NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
427027 2hgh 7194 cing 4-filtered-FRED STAR entry full 1940


data_FRED_restraints_with_modified_coordinates_PDB_code_2hgh

# This FRED archive file contains, for PDB entry <2hgh>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2hgh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2hgh
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        28070.80

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $55_MER                    A . 1 1 
       2 . 2 $Transcription_factor_IIIA B . 1 1 
       3 . 3 $ZINC_ION                  C . 1 1 
       4 . 3 $ZINC_ION                  D . 1 1 
       5 . 3 $ZINC_ION                  E . 1 1 
    stop_

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

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
       5 3 ZN 1 ZN 1 1 
    stop_

save_


save_55_MER
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "55 MER"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGGCCAUACCUCUUGGGCCUGGUUAGUACCUCUUCGGUGGGAAUACCAGGUGCCC
    _Entity.Number_of_monomers           55

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

        1 G . 1 1 
        2 G . 1 1 
        3 G . 1 1 
        4 C . 1 1 
        5 C . 1 1 
        6 A . 1 1 
        7 U . 1 1 
        8 A . 1 1 
        9 C . 1 1 
       10 C . 1 1 
       11 U . 1 1 
       12 C . 1 1 
       13 U . 1 1 
       14 U . 1 1 
       15 G . 1 1 
       16 G . 1 1 
       17 G . 1 1 
       18 C . 1 1 
       19 C . 1 1 
       20 U . 1 1 
       21 G . 1 1 
       22 G . 1 1 
       23 U . 1 1 
       24 U . 1 1 
       25 A . 1 1 
       26 G . 1 1 
       27 U . 1 1 
       28 A . 1 1 
       29 C . 1 1 
       30 C . 1 1 
       31 U . 1 1 
       32 C . 1 1 
       33 U . 1 1 
       34 U . 1 1 
       35 C . 1 1 
       36 G . 1 1 
       37 G . 1 1 
       38 U . 1 1 
       39 G . 1 1 
       40 G . 1 1 
       41 G . 1 1 
       42 A . 1 1 
       43 A . 1 1 
       44 U . 1 1 
       45 A . 1 1 
       46 C . 1 1 
       47 C . 1 1 
       48 A . 1 1 
       49 G . 1 1 
       50 G . 1 1 
       51 U . 1 1 
       52 G . 1 1 
       53 C . 1 1 
       54 C . 1 1 
       55 C . 1 1 
    stop_

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

       G  1  1 1 1 
       G  2  2 1 1 
       G  3  3 1 1 
       C  4  4 1 1 
       C  5  5 1 1 
       A  6  6 1 1 
       U  7  7 1 1 
       A  8  8 1 1 
       C  9  9 1 1 
       C 10 10 1 1 
       U 11 11 1 1 
       C 12 12 1 1 
       U 13 13 1 1 
       U 14 14 1 1 
       G 15 15 1 1 
       G 16 16 1 1 
       G 17 17 1 1 
       C 18 18 1 1 
       C 19 19 1 1 
       U 20 20 1 1 
       G 21 21 1 1 
       G 22 22 1 1 
       U 23 23 1 1 
       U 24 24 1 1 
       A 25 25 1 1 
       G 26 26 1 1 
       U 27 27 1 1 
       A 28 28 1 1 
       C 29 29 1 1 
       C 30 30 1 1 
       U 31 31 1 1 
       C 32 32 1 1 
       U 33 33 1 1 
       U 34 34 1 1 
       C 35 35 1 1 
       G 36 36 1 1 
       G 37 37 1 1 
       U 38 38 1 1 
       G 39 39 1 1 
       G 40 40 1 1 
       G 41 41 1 1 
       A 42 42 1 1 
       A 43 43 1 1 
       U 44 44 1 1 
       A 45 45 1 1 
       C 46 46 1 1 
       C 47 47 1 1 
       A 48 48 1 1 
       G 49 49 1 1 
       G 50 50 1 1 
       U 51 51 1 1 
       G 52 52 1 1 
       C 53 53 1 1 
       C 54 54 1 1 
       C 55 55 1 1 
    stop_

save_


save_Transcription_factor_IIIA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Transcription factor IIIA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MYVCHFENCGKAFKKHNQLKVHQFSHTQQLPYECPHEGCDKRFSLPSRLKRHEKVHAGYPCKKDDSCSFVGKTWTLYLKHVAECHQD
    _Entity.Number_of_monomers           87

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

        1 MET . 1 2 
        2 TYR . 1 2 
        3 VAL . 1 2 
        4 CYS . 1 2 
        5 HIS . 1 2 
        6 PHE . 1 2 
        7 GLU . 1 2 
        8 ASN . 1 2 
        9 CYS . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 ALA . 1 2 
       13 PHE . 1 2 
       14 LYS . 1 2 
       15 LYS . 1 2 
       16 HIS . 1 2 
       17 ASN . 1 2 
       18 GLN . 1 2 
       19 LEU . 1 2 
       20 LYS . 1 2 
       21 VAL . 1 2 
       22 HIS . 1 2 
       23 GLN . 1 2 
       24 PHE . 1 2 
       25 SER . 1 2 
       26 HIS . 1 2 
       27 THR . 1 2 
       28 GLN . 1 2 
       29 GLN . 1 2 
       30 LEU . 1 2 
       31 PRO . 1 2 
       32 TYR . 1 2 
       33 GLU . 1 2 
       34 CYS . 1 2 
       35 PRO . 1 2 
       36 HIS . 1 2 
       37 GLU . 1 2 
       38 GLY . 1 2 
       39 CYS . 1 2 
       40 ASP . 1 2 
       41 LYS . 1 2 
       42 ARG . 1 2 
       43 PHE . 1 2 
       44 SER . 1 2 
       45 LEU . 1 2 
       46 PRO . 1 2 
       47 SER . 1 2 
       48 ARG . 1 2 
       49 LEU . 1 2 
       50 LYS . 1 2 
       51 ARG . 1 2 
       52 HIS . 1 2 
       53 GLU . 1 2 
       54 LYS . 1 2 
       55 VAL . 1 2 
       56 HIS . 1 2 
       57 ALA . 1 2 
       58 GLY . 1 2 
       59 TYR . 1 2 
       60 PRO . 1 2 
       61 CYS . 1 2 
       62 LYS . 1 2 
       63 LYS . 1 2 
       64 ASP . 1 2 
       65 ASP . 1 2 
       66 SER . 1 2 
       67 CYS . 1 2 
       68 SER . 1 2 
       69 PHE . 1 2 
       70 VAL . 1 2 
       71 GLY . 1 2 
       72 LYS . 1 2 
       73 THR . 1 2 
       74 TRP . 1 2 
       75 THR . 1 2 
       76 LEU . 1 2 
       77 TYR . 1 2 
       78 LEU . 1 2 
       79 LYS . 1 2 
       80 HIS . 1 2 
       81 VAL . 1 2 
       82 ALA . 1 2 
       83 GLU . 1 2 
       84 CYS . 1 2 
       85 HIS . 1 2 
       86 GLN . 1 2 
       87 ASP . 1 2 
    stop_

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

       MET  1  1 1 2 
       TYR  2  2 1 2 
       VAL  3  3 1 2 
       CYS  4  4 1 2 
       HIS  5  5 1 2 
       PHE  6  6 1 2 
       GLU  7  7 1 2 
       ASN  8  8 1 2 
       CYS  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       ALA 12 12 1 2 
       PHE 13 13 1 2 
       LYS 14 14 1 2 
       LYS 15 15 1 2 
       HIS 16 16 1 2 
       ASN 17 17 1 2 
       GLN 18 18 1 2 
       LEU 19 19 1 2 
       LYS 20 20 1 2 
       VAL 21 21 1 2 
       HIS 22 22 1 2 
       GLN 23 23 1 2 
       PHE 24 24 1 2 
       SER 25 25 1 2 
       HIS 26 26 1 2 
       THR 27 27 1 2 
       GLN 28 28 1 2 
       GLN 29 29 1 2 
       LEU 30 30 1 2 
       PRO 31 31 1 2 
       TYR 32 32 1 2 
       GLU 33 33 1 2 
       CYS 34 34 1 2 
       PRO 35 35 1 2 
       HIS 36 36 1 2 
       GLU 37 37 1 2 
       GLY 38 38 1 2 
       CYS 39 39 1 2 
       ASP 40 40 1 2 
       LYS 41 41 1 2 
       ARG 42 42 1 2 
       PHE 43 43 1 2 
       SER 44 44 1 2 
       LEU 45 45 1 2 
       PRO 46 46 1 2 
       SER 47 47 1 2 
       ARG 48 48 1 2 
       LEU 49 49 1 2 
       LYS 50 50 1 2 
       ARG 51 51 1 2 
       HIS 52 52 1 2 
       GLU 53 53 1 2 
       LYS 54 54 1 2 
       VAL 55 55 1 2 
       HIS 56 56 1 2 
       ALA 57 57 1 2 
       GLY 58 58 1 2 
       TYR 59 59 1 2 
       PRO 60 60 1 2 
       CYS 61 61 1 2 
       LYS 62 62 1 2 
       LYS 63 63 1 2 
       ASP 64 64 1 2 
       ASP 65 65 1 2 
       SER 66 66 1 2 
       CYS 67 67 1 2 
       SER 68 68 1 2 
       PHE 69 69 1 2 
       VAL 70 70 1 2 
       GLY 71 71 1 2 
       LYS 72 72 1 2 
       THR 73 73 1 2 
       TRP 74 74 1 2 
       THR 75 75 1 2 
       LEU 76 76 1 2 
       TYR 77 77 1 2 
       LEU 78 78 1 2 
       LYS 79 79 1 2 
       HIS 80 80 1 2 
       VAL 81 81 1 2 
       ALA 82 82 1 2 
       GLU 83 83 1 2 
       CYS 84 84 1 2 
       HIS 85 85 1 2 
       GLN 86 86 1 2 
       ASP 87 87 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 3 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 G H3'  .  1 RGUA H3'  1 1 
         1 1 2 1 1  1 G H8   .  1 RGUA H8   1 1 
         2 1 1 1 1  1 G H1'  .  1 RGUA H1'  1 1 
         2 1 2 1 1  2 G H8   .  2 RGUA H8   1 1 
         3 1 1 1 1  1 G H2'  .  1 RGUA H2'  1 1 
         3 1 2 1 1  2 G H8   .  2 RGUA H8   1 1 
         4 1 1 1 1  1 G H2'  .  1 RGUA H2'  1 1 
         4 1 2 1 1  2 G H5'  .  2 RGUA H5'  1 1 
         5 1 1 1 1  1 G H3'  .  1 RGUA H3'  1 1 
         5 1 2 1 1  2 G H8   .  2 RGUA H8   1 1 
         6 1 1 1 1  1 G H8   .  1 RGUA H8   1 1 
         6 1 2 1 1  2 G H8   .  2 RGUA H8   1 1 
         7 1 1 1 1  1 G H1   .  1 RGUA H1   1 1 
         7 1 2 1 1  2 G H1   .  2 RGUA H1   1 1 
         8 1 1 1 1  2 G H3'  .  2 RGUA H3'  1 1 
         8 1 2 1 1  2 G H8   .  2 RGUA H8   1 1 
         9 1 1 1 1  2 G H1'  .  2 RGUA H1'  1 1 
         9 1 2 1 1  3 G H8   .  3 RGUA H8   1 1 
        10 1 1 1 1  2 G H2'  .  2 RGUA H2'  1 1 
        10 1 2 1 1  3 G H8   .  3 RGUA H8   1 1 
        11 1 1 1 1  2 G H2'  .  2 RGUA H2'  1 1 
        11 1 2 1 1  3 G H5'  .  3 RGUA H5'  1 1 
        12 1 1 1 1  2 G H3'  .  2 RGUA H3'  1 1 
        12 1 2 1 1  3 G H8   .  3 RGUA H8   1 1 
        13 1 1 1 1  2 G H8   .  2 RGUA H8   1 1 
        13 1 2 1 1  3 G H8   .  3 RGUA H8   1 1 
        14 1 1 1 1  2 G H1   .  2 RGUA H1   1 1 
        14 1 2 1 1  3 G H1   .  3 RGUA H1   1 1 
        15 1 1 1 1  2 G H1   .  2 RGUA H1   1 1 
        15 1 2 1 1 55 C H5   . 55 RCYT H5   1 1 
        16 1 1 1 1  3 G H3'  .  3 RGUA H3'  1 1 
        16 1 2 1 1  3 G H8   .  3 RGUA H8   1 1 
        17 1 1 1 1  3 G H1'  .  3 RGUA H1'  1 1 
        17 1 2 1 1  4 C H6   .  4 RCYT H6   1 1 
        18 1 1 1 1  3 G H2'  .  3 RGUA H2'  1 1 
        18 1 2 1 1  4 C H5   .  4 RCYT H5   1 1 
        19 1 1 1 1  3 G H2'  .  3 RGUA H2'  1 1 
        19 1 2 1 1  4 C H6   .  4 RCYT H6   1 1 
        20 1 1 1 1  3 G H2'  .  3 RGUA H2'  1 1 
        20 1 2 1 1  4 C H5'  .  4 RCYT H5'  1 1 
        21 1 1 1 1  3 G H3'  .  3 RGUA H3'  1 1 
        21 1 2 1 1  4 C H5   .  4 RCYT H5   1 1 
        22 1 1 1 1  3 G H3'  .  3 RGUA H3'  1 1 
        22 1 2 1 1  4 C H6   .  4 RCYT H6   1 1 
        23 1 1 1 1  3 G H8   .  3 RGUA H8   1 1 
        23 1 2 1 1  4 C H5   .  4 RCYT H5   1 1 
        24 1 1 1 1  3 G H8   .  3 RGUA H8   1 1 
        24 1 2 1 1  4 C H6   .  4 RCYT H6   1 1 
        25 1 1 1 1  3 G H1   .  3 RGUA H1   1 1 
        25 1 2 1 1 52 G H1   . 52 RGUA H1   1 1 
        26 1 1 1 1  3 G H1   .  3 RGUA H1   1 1 
        26 1 2 1 1 54 C H5   . 54 RCYT H5   1 1 
        27 1 1 1 1  4 C H3'  .  4 RCYT H3'  1 1 
        27 1 2 1 1  4 C H6   .  4 RCYT H6   1 1 
        28 1 1 1 1  4 C H2'  .  4 RCYT H2'  1 1 
        28 1 2 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        29 1 1 1 1  4 C H2'  .  4 RCYT H2'  1 1 
        29 1 2 1 1  5 C H5   .  5 RCYT H5   1 1 
        30 1 1 1 1  4 C H2'  .  4 RCYT H2'  1 1 
        30 1 2 1 1  5 C H6   .  5 RCYT H6   1 1 
        31 1 1 1 1  4 C H3'  .  4 RCYT H3'  1 1 
        31 1 2 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        32 1 1 1 1  4 C H3'  .  4 RCYT H3'  1 1 
        32 1 2 1 1  5 C H5   .  5 RCYT H5   1 1 
        33 1 1 1 1  4 C H3'  .  4 RCYT H3'  1 1 
        33 1 2 1 1  5 C H6   .  5 RCYT H6   1 1 
        34 1 1 1 1  4 C H5   .  4 RCYT H5   1 1 
        34 1 2 1 1  8 A H2   .  8 RADE H2   1 1 
        35 1 1 1 1  4 C H5   .  4 RCYT H5   1 1 
        35 1 2 1 1  5 C H5   .  5 RCYT H5   1 1 
        36 1 1 1 1  4 C H5   .  4 RCYT H5   1 1 
        36 1 2 1 1  5 C H6   .  5 RCYT H6   1 1 
        37 1 1 1 1  4 C H6   .  4 RCYT H6   1 1 
        37 1 2 1 1  5 C H5   .  5 RCYT H5   1 1 
        38 1 1 1 1  4 C H6   .  4 RCYT H6   1 1 
        38 1 2 1 1  5 C H6   .  5 RCYT H6   1 1 
        39 1 1 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        39 1 2 1 1  6 A H4'  .  6 RADE H4'  1 1 
        40 1 1 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        40 1 2 1 1  6 A H5'  .  6 RADE H5'  1 1 
        41 1 1 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        41 1 2 1 1  6 A H8   .  6 RADE H8   1 1 
        42 1 1 1 1  5 C H1'  .  5 RCYT H1'  1 1 
        42 1 2 1 1  8 A H2   .  8 RADE H2   1 1 
        43 1 1 1 1  6 A H4'  .  6 RADE H4'  1 1 
        43 1 2 1 1  6 A H8   .  6 RADE H8   1 1 
        44 1 1 1 1  6 A H5'  .  6 RADE H5'  1 1 
        44 1 2 1 1  6 A H8   .  6 RADE H8   1 1 
        45 1 1 1 1  6 A H1'  .  6 RADE H1'  1 1 
        45 1 2 1 1  8 A HO2' .  8 RADE HO2' 1 1 
        46 1 1 1 1  6 A H1'  .  6 RADE H1'  1 1 
        46 1 2 1 1  8 A H2   .  8 RADE H2   1 1 
        47 1 1 1 1  6 A H1'  .  6 RADE H1'  1 1 
        47 1 2 1 1  8 A H8   .  8 RADE H8   1 1 
        48 1 1 1 1  6 A H1'  .  6 RADE H1'  1 1 
        48 1 2 1 1  9 C H5   .  9 RCYT H5   1 1 
        49 1 1 1 1  6 A H1'  .  6 RADE H1'  1 1 
        49 1 2 1 1  9 C H6   .  9 RCYT H6   1 1 
        50 1 1 1 1  6 A H4'  .  6 RADE H4'  1 1 
        50 1 2 1 1  8 A H2   .  8 RADE H2   1 1 
        51 1 1 1 1  6 A H4'  .  6 RADE H4'  1 1 
        51 1 2 1 1  8 A H8   .  8 RADE H8   1 1 
        52 1 1 1 1  6 A H8   .  6 RADE H8   1 1 
        52 1 2 1 1  8 A H2   .  8 RADE H2   1 1 
        53 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        53 1 2 1 1  9 C H1'  .  9 RCYT H1'  1 1 
        54 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        54 1 2 1 1 10 C H1'  . 10 RCYT H1'  1 1 
        55 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        55 1 2 1 1 16 G H1   . 16 RGUA H1   1 1 
        56 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        56 1 2 1 1 17 G H1'  . 17 RGUA H1'  1 1 
        57 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        57 1 2 1 1 17 G H1   . 17 RGUA H1   1 1 
        58 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        58 1 2 1 1 18 C H1'  . 18 RCYT H1'  1 1 
        59 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        59 1 2 1 1 17 G H2'  . 17 RGUA H2'  1 1 
        60 1 1 1 1  6 A H2   .  6 RADE H2   1 1 
        60 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
        61 1 1 1 1  7 U H1'  .  7 URA  H1'  1 1 
        61 1 2 1 1 19 C H1'  . 19 RCYT H1'  1 1 
        62 1 1 1 1  7 U H5   .  7 URA  H5   1 1 
        62 1 2 1 1 19 C H1'  . 19 RCYT H1'  1 1 
        63 1 1 1 1  7 U H6   .  7 URA  H6   1 1 
        63 1 2 1 1 19 C H1'  . 19 RCYT H1'  1 1 
        64 1 1 1 1  8 A H1'  .  8 RADE H1'  1 1 
        64 1 2 1 1  9 C H6   .  9 RCYT H6   1 1 
        65 1 1 1 1  8 A H8   .  8 RADE H8   1 1 
        65 1 2 1 1  9 C H5   .  9 RCYT H5   1 1 
        66 1 1 1 1  8 A H2   .  8 RADE H2   1 1 
        66 1 2 1 1 52 G H1   . 52 RGUA H1   1 1 
        67 1 1 1 1  9 C H3'  .  9 RCYT H3'  1 1 
        67 1 2 1 1  9 C H6   .  9 RCYT H6   1 1 
        68 1 1 1 1  9 C H1'  .  9 RCYT H1'  1 1 
        68 1 2 1 1 10 C H6   . 10 RCYT H6   1 1 
        69 1 1 1 1  9 C H2'  .  9 RCYT H2'  1 1 
        69 1 2 1 1 10 C H5   . 10 RCYT H5   1 1 
        70 1 1 1 1  9 C H2'  .  9 RCYT H2'  1 1 
        70 1 2 1 1 10 C H6   . 10 RCYT H6   1 1 
        71 1 1 1 1  9 C H2'  .  9 RCYT H2'  1 1 
        71 1 2 1 1 10 C H5'  . 10 RCYT H5'  1 1 
        72 1 1 1 1  9 C H3'  .  9 RCYT H3'  1 1 
        72 1 2 1 1 10 C H5   . 10 RCYT H5   1 1 
        73 1 1 1 1  9 C H3'  .  9 RCYT H3'  1 1 
        73 1 2 1 1 10 C H6   . 10 RCYT H6   1 1 
        74 1 1 1 1  9 C H5   .  9 RCYT H5   1 1 
        74 1 2 1 1 10 C H5   . 10 RCYT H5   1 1 
        75 1 1 1 1  9 C H6   .  9 RCYT H6   1 1 
        75 1 2 1 1 10 C H5   . 10 RCYT H5   1 1 
        76 1 1 1 1  9 C H6   .  9 RCYT H6   1 1 
        76 1 2 1 1 10 C H6   . 10 RCYT H6   1 1 
        77 1 1 1 1  9 C H5   .  9 RCYT H5   1 1 
        77 1 2 1 1 16 G H1   . 16 RGUA H1   1 1 
        78 1 1 1 1  9 C H5   .  9 RCYT H5   1 1 
        78 1 2 1 1 17 G H1   . 17 RGUA H1   1 1 
        79 1 1 1 1 10 C H3'  . 10 RCYT H3'  1 1 
        79 1 2 1 1 10 C H6   . 10 RCYT H6   1 1 
        80 1 1 1 1 10 C H1'  . 10 RCYT H1'  1 1 
        80 1 2 1 1 16 G H1   . 16 RGUA H1   1 1 
        81 1 1 1 1 10 C H1'  . 10 RCYT H1'  1 1 
        81 1 2 1 1 16 G H21  . 16 RGUA H21  1 1 
        82 1 1 1 1 10 C H1'  . 10 RCYT H1'  1 1 
        82 1 2 1 1 16 G H22  . 16 RGUA H22  1 1 
        83 1 1 1 1 10 C H2'  . 10 RCYT H2'  1 1 
        83 1 2 1 1 11 U H6   . 11 URA  H6   1 1 
        84 1 1 1 1 10 C H2'  . 10 RCYT H2'  1 1 
        84 1 2 1 1 11 U H5'  . 11 URA  H5'  1 1 
        85 1 1 1 1 10 C H3'  . 10 RCYT H3'  1 1 
        85 1 2 1 1 11 U H6   . 11 URA  H6   1 1 
        86 1 1 1 1 10 C H5   . 10 RCYT H5   1 1 
        86 1 2 1 1 16 G H1   . 16 RGUA H1   1 1 
        87 1 1 1 1 11 U H3'  . 11 URA  H3'  1 1 
        87 1 2 1 1 11 U H6   . 11 URA  H6   1 1 
        88 1 1 1 1 11 U H2'  . 11 URA  H2'  1 1 
        88 1 2 1 1 12 C H6   . 12 RCYT H6   1 1 
        89 1 1 1 1 11 U H2'  . 11 URA  H2'  1 1 
        89 1 2 1 1 12 C H5'  . 12 RCYT H5'  1 1 
        90 1 1 1 1 11 U H3'  . 11 URA  H3'  1 1 
        90 1 2 1 1 12 C H6   . 12 RCYT H6   1 1 
        91 1 1 1 1 12 C H3'  . 12 RCYT H3'  1 1 
        91 1 2 1 1 12 C H6   . 12 RCYT H6   1 1 
        92 1 1 1 1 12 C H1'  . 12 RCYT H1'  1 1 
        92 1 2 1 1 13 U H5   . 13 URA  H5   1 1 
        93 1 1 1 1 12 C H1'  . 12 RCYT H1'  1 1 
        93 1 2 1 1 13 U H6   . 13 URA  H6   1 1 
        94 1 1 1 1 13 U H3'  . 13 URA  H3'  1 1 
        94 1 2 1 1 13 U H6   . 13 URA  H6   1 1 
        95 1 1 1 1 13 U H1'  . 13 URA  H1'  1 1 
        95 1 2 1 1 14 U H1'  . 14 URA  H1'  1 1 
        96 1 1 1 1 13 U H1'  . 13 URA  H1'  1 1 
        96 1 2 1 1 15 G H8   . 15 RGUA H8   1 1 
        97 1 1 1 1 13 U H1'  . 13 URA  H1'  1 1 
        97 1 2 1 1 15 G H1'  . 15 RGUA H1'  1 1 
        98 1 1 1 1 14 U H3'  . 14 URA  H3'  1 1 
        98 1 2 1 1 14 U H6   . 14 URA  H6   1 1 
        99 1 1 1 1 14 U H1'  . 14 URA  H1'  1 1 
        99 1 2 1 1 15 G H8   . 15 RGUA H8   1 1 
       100 1 1 1 1 15 G H3'  . 15 RGUA H3'  1 1 
       100 1 2 1 1 15 G H8   . 15 RGUA H8   1 1 
       101 1 1 1 1 15 G H1'  . 15 RGUA H1'  1 1 
       101 1 2 1 1 16 G H8   . 16 RGUA H8   1 1 
       102 1 1 1 1 15 G H2'  . 15 RGUA H2'  1 1 
       102 1 2 1 1 16 G H8   . 16 RGUA H8   1 1 
       103 1 1 1 1 15 G H2'  . 15 RGUA H2'  1 1 
       103 1 2 1 1 16 G H5'  . 16 RGUA H5'  1 1 
       104 1 1 1 1 15 G H3'  . 15 RGUA H3'  1 1 
       104 1 2 1 1 16 G H8   . 16 RGUA H8   1 1 
       105 1 1 1 1 15 G H8   . 15 RGUA H8   1 1 
       105 1 2 1 1 16 G H8   . 16 RGUA H8   1 1 
       106 1 1 1 1 15 G H1   . 15 RGUA H1   1 1 
       106 1 2 1 1 16 G H1   . 16 RGUA H1   1 1 
       107 1 1 1 1 16 G H3'  . 16 RGUA H3'  1 1 
       107 1 2 1 1 16 G H8   . 16 RGUA H8   1 1 
       108 1 1 1 1 16 G H1'  . 16 RGUA H1'  1 1 
       108 1 2 1 1 17 G H8   . 17 RGUA H8   1 1 
       109 1 1 1 1 16 G H2'  . 16 RGUA H2'  1 1 
       109 1 2 1 1 17 G H8   . 17 RGUA H8   1 1 
       110 1 1 1 1 16 G H2'  . 16 RGUA H2'  1 1 
       110 1 2 1 1 17 G H5'  . 17 RGUA H5'  1 1 
       111 1 1 1 1 16 G H3'  . 16 RGUA H3'  1 1 
       111 1 2 1 1 17 G H8   . 17 RGUA H8   1 1 
       112 1 1 1 1 16 G H8   . 16 RGUA H8   1 1 
       112 1 2 1 1 17 G H8   . 17 RGUA H8   1 1 
       113 1 1 1 1 16 G H1   . 16 RGUA H1   1 1 
       113 1 2 1 1 17 G H1'  . 17 RGUA H1'  1 1 
       114 1 1 1 1 16 G H22  . 16 RGUA H22  1 1 
       114 1 2 1 1 17 G H1'  . 17 RGUA H1'  1 1 
       115 1 1 1 1 16 G H1   . 16 RGUA H1   1 1 
       115 1 2 1 1 17 G H1   . 17 RGUA H1   1 1 
       116 1 1 1 1 16 G H1   . 16 RGUA H1   1 1 
       116 1 2 1 1 51 U H3   . 51 URA  H3   1 1 
       117 1 1 1 1 17 G H1'  . 17 RGUA H1'  1 1 
       117 1 2 1 1 18 C H5   . 18 RCYT H5   1 1 
       118 1 1 1 1 17 G H1'  . 17 RGUA H1'  1 1 
       118 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
       119 1 1 1 1 17 G H2'  . 17 RGUA H2'  1 1 
       119 1 2 1 1 18 C H1'  . 18 RCYT H1'  1 1 
       120 1 1 1 1 17 G H2'  . 17 RGUA H2'  1 1 
       120 1 2 1 1 18 C H5   . 18 RCYT H5   1 1 
       121 1 1 1 1 17 G H2'  . 17 RGUA H2'  1 1 
       121 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
       122 1 1 1 1 17 G H2'  . 17 RGUA H2'  1 1 
       122 1 2 1 1 18 C H5'  . 18 RCYT H5'  1 1 
       123 1 1 1 1 17 G H3'  . 17 RGUA H3'  1 1 
       123 1 2 1 1 18 C H5   . 18 RCYT H5   1 1 
       124 1 1 1 1 17 G H3'  . 17 RGUA H3'  1 1 
       124 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
       125 1 1 1 1 17 G H8   . 17 RGUA H8   1 1 
       125 1 2 1 1 18 C H5   . 18 RCYT H5   1 1 
       126 1 1 1 1 17 G H8   . 17 RGUA H8   1 1 
       126 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
       127 1 1 1 1 17 G H1   . 17 RGUA H1   1 1 
       127 1 2 1 1 50 G H1   . 50 RGUA H1   1 1 
       128 1 1 1 1 17 G H1   . 17 RGUA H1   1 1 
       128 1 2 1 1 51 U H3   . 51 URA  H3   1 1 
       129 1 1 1 1 18 C H3'  . 18 RCYT H3'  1 1 
       129 1 2 1 1 18 C H6   . 18 RCYT H6   1 1 
       130 1 1 1 1 18 C H1'  . 18 RCYT H1'  1 1 
       130 1 2 1 1 19 C H6   . 19 RCYT H6   1 1 
       131 1 1 1 1 18 C H2'  . 18 RCYT H2'  1 1 
       131 1 2 1 1 19 C H5   . 19 RCYT H5   1 1 
       132 1 1 1 1 18 C H2'  . 18 RCYT H2'  1 1 
       132 1 2 1 1 19 C H6   . 19 RCYT H6   1 1 
       133 1 1 1 1 18 C H2'  . 18 RCYT H2'  1 1 
       133 1 2 1 1 19 C H5'  . 19 RCYT H5'  1 1 
       134 1 1 1 1 18 C H3'  . 18 RCYT H3'  1 1 
       134 1 2 1 1 19 C H5   . 19 RCYT H5   1 1 
       135 1 1 1 1 18 C H3'  . 18 RCYT H3'  1 1 
       135 1 2 1 1 19 C H6   . 19 RCYT H6   1 1 
       136 1 1 1 1 18 C H5   . 18 RCYT H5   1 1 
       136 1 2 1 1 19 C H5   . 19 RCYT H5   1 1 
       137 1 1 1 1 18 C H6   . 18 RCYT H6   1 1 
       137 1 2 1 1 19 C H5   . 19 RCYT H5   1 1 
       138 1 1 1 1 18 C H6   . 18 RCYT H6   1 1 
       138 1 2 1 1 19 C H6   . 19 RCYT H6   1 1 
       139 1 1 1 1 19 C H3'  . 19 RCYT H3'  1 1 
       139 1 2 1 1 19 C H6   . 19 RCYT H6   1 1 
       140 1 1 1 1 19 C H1'  . 19 RCYT H1'  1 1 
       140 1 2 1 1 20 U H6   . 20 URA  H6   1 1 
       141 1 1 1 1 19 C H2'  . 19 RCYT H2'  1 1 
       141 1 2 1 1 20 U H5   . 20 URA  H5   1 1 
       142 1 1 1 1 19 C H2'  . 19 RCYT H2'  1 1 
       142 1 2 1 1 20 U H6   . 20 URA  H6   1 1 
       143 1 1 1 1 19 C H2'  . 19 RCYT H2'  1 1 
       143 1 2 1 1 20 U H5'  . 20 URA  H5'  1 1 
       144 1 1 1 1 19 C H3'  . 19 RCYT H3'  1 1 
       144 1 2 1 1 20 U H5   . 20 URA  H5   1 1 
       145 1 1 1 1 19 C H3'  . 19 RCYT H3'  1 1 
       145 1 2 1 1 20 U H6   . 20 URA  H6   1 1 
       146 1 1 1 1 19 C H5   . 19 RCYT H5   1 1 
       146 1 2 1 1 20 U H5   . 20 URA  H5   1 1 
       147 1 1 1 1 19 C H6   . 19 RCYT H6   1 1 
       147 1 2 1 1 20 U H5   . 20 URA  H5   1 1 
       148 1 1 1 1 19 C H6   . 19 RCYT H6   1 1 
       148 1 2 1 1 20 U H6   . 20 URA  H6   1 1 
       149 1 1 1 1 19 C H5   . 19 RCYT H5   1 1 
       149 1 2 1 1 50 G H1   . 50 RGUA H1   1 1 
       150 1 1 1 1 19 C H1'  . 19 RCYT H1'  1 1 
       150 1 2 1 1 50 G H1   . 50 RGUA H1   1 1 
       151 1 1 1 1 20 U H3'  . 20 URA  H3'  1 1 
       151 1 2 1 1 20 U H6   . 20 URA  H6   1 1 
       152 1 1 1 1 20 U H1'  . 20 URA  H1'  1 1 
       152 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       153 1 1 1 1 20 U H2'  . 20 URA  H2'  1 1 
       153 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       154 1 1 1 1 20 U H2'  . 20 URA  H2'  1 1 
       154 1 2 1 1 21 G H5'  . 21 RGUA H5'  1 1 
       155 1 1 1 1 20 U H3'  . 20 URA  H3'  1 1 
       155 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       156 1 1 1 1 20 U H6   . 20 URA  H6   1 1 
       156 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       157 1 1 1 1 20 U H3   . 20 URA  H3   1 1 
       157 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       158 1 1 1 1 20 U H3   . 20 URA  H3   1 1 
       158 1 2 1 1 21 G H1   . 21 RGUA H1   1 1 
       159 1 1 1 1 20 U H1'  . 20 URA  H1'  1 1 
       159 1 2 1 1 48 A H2   . 48 RADE H2   1 1 
       160 1 1 1 1 20 U H3   . 20 URA  H3   1 1 
       160 1 2 1 1 48 A H2   . 48 RADE H2   1 1 
       161 1 1 1 1 20 U H5   . 20 URA  H5   1 1 
       161 1 2 1 1 49 G H1   . 49 RGUA H1   1 1 
       162 1 1 1 1 20 U H3   . 20 URA  H3   1 1 
       162 1 2 1 1 49 G H1   . 49 RGUA H1   1 1 
       163 1 1 1 1 21 G H3'  . 21 RGUA H3'  1 1 
       163 1 2 1 1 21 G H8   . 21 RGUA H8   1 1 
       164 1 1 1 1 21 G H1'  . 21 RGUA H1'  1 1 
       164 1 2 1 1 22 G H8   . 22 RGUA H8   1 1 
       165 1 1 1 1 21 G H2'  . 21 RGUA H2'  1 1 
       165 1 2 1 1 22 G H8   . 22 RGUA H8   1 1 
       166 1 1 1 1 21 G H2'  . 21 RGUA H2'  1 1 
       166 1 2 1 1 22 G H5'  . 22 RGUA H5'  1 1 
       167 1 1 1 1 21 G H3'  . 21 RGUA H3'  1 1 
       167 1 2 1 1 22 G H8   . 22 RGUA H8   1 1 
       168 1 1 1 1 21 G H8   . 21 RGUA H8   1 1 
       168 1 2 1 1 22 G H8   . 22 RGUA H8   1 1 
       169 1 1 1 1 21 G H1   . 21 RGUA H1   1 1 
       169 1 2 1 1 22 G H1   . 22 RGUA H1   1 1 
       170 1 1 1 1 21 G H1'  . 21 RGUA H1'  1 1 
       170 1 2 1 1 48 A H2   . 48 RADE H2   1 1 
       171 1 1 1 1 21 G H1   . 21 RGUA H1   1 1 
       171 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       172 1 1 1 1 21 G H1   . 21 RGUA H1   1 1 
       172 1 2 1 1 48 A H2   . 48 RADE H2   1 1 
       173 1 1 1 1 22 G H3'  . 22 RGUA H3'  1 1 
       173 1 2 1 1 22 G H8   . 22 RGUA H8   1 1 
       174 1 1 1 1 22 G H1'  . 22 RGUA H1'  1 1 
       174 1 2 1 1 23 U H6   . 23 URA  H6   1 1 
       175 1 1 1 1 22 G H2'  . 22 RGUA H2'  1 1 
       175 1 2 1 1 23 U H6   . 23 URA  H6   1 1 
       176 1 1 1 1 22 G H2'  . 22 RGUA H2'  1 1 
       176 1 2 1 1 23 U H5   . 23 URA  H5   1 1 
       177 1 1 1 1 22 G H2'  . 22 RGUA H2'  1 1 
       177 1 2 1 1 23 U H5'  . 23 URA  H5'  1 1 
       178 1 1 1 1 22 G H3'  . 22 RGUA H3'  1 1 
       178 1 2 1 1 23 U H6   . 23 URA  H6   1 1 
       179 1 1 1 1 22 G H3'  . 22 RGUA H3'  1 1 
       179 1 2 1 1 23 U H5   . 23 URA  H5   1 1 
       180 1 1 1 1 22 G H8   . 22 RGUA H8   1 1 
       180 1 2 1 1 23 U H5   . 23 URA  H5   1 1 
       181 1 1 1 1 22 G H8   . 22 RGUA H8   1 1 
       181 1 2 1 1 23 U H6   . 23 URA  H6   1 1 
       182 1 1 1 1 22 G H1   . 22 RGUA H1   1 1 
       182 1 2 1 1 23 U H3   . 23 URA  H3   1 1 
       183 1 1 1 1 22 G H1   . 22 RGUA H1   1 1 
       183 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       184 1 1 1 1 22 G H1   . 22 RGUA H1   1 1 
       184 1 2 1 1 47 C H5   . 47 RCYT H5   1 1 
       185 1 1 1 1 23 U H3'  . 23 URA  H3'  1 1 
       185 1 2 1 1 23 U H6   . 23 URA  H6   1 1 
       186 1 1 1 1 23 U H1'  . 23 URA  H1'  1 1 
       186 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       187 1 1 1 1 23 U H2'  . 23 URA  H2'  1 1 
       187 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       188 1 1 1 1 23 U H2'  . 23 URA  H2'  1 1 
       188 1 2 1 1 24 U H5   . 24 URA  H5   1 1 
       189 1 1 1 1 23 U H2'  . 23 URA  H2'  1 1 
       189 1 2 1 1 24 U H5'  . 24 URA  H5'  1 1 
       190 1 1 1 1 23 U H3'  . 23 URA  H3'  1 1 
       190 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       191 1 1 1 1 23 U H3'  . 23 URA  H3'  1 1 
       191 1 2 1 1 24 U H5   . 24 URA  H5   1 1 
       192 1 1 1 1 23 U H3   . 23 URA  H3   1 1 
       192 1 2 1 1 24 U H5   . 24 URA  H5   1 1 
       193 1 1 1 1 23 U H3   . 23 URA  H3   1 1 
       193 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       194 1 1 1 1 23 U H3   . 23 URA  H3   1 1 
       194 1 2 1 1 24 U H3   . 24 URA  H3   1 1 
       195 1 1 1 1 23 U H3   . 23 URA  H3   1 1 
       195 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       196 1 1 1 1 24 U H1'  . 24 URA  H1'  1 1 
       196 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       197 1 1 1 1 24 U H2'  . 24 URA  H2'  1 1 
       197 1 2 1 1 24 U H6   . 24 URA  H6   1 1 
       198 1 1 1 1 24 U H1'  . 24 URA  H1'  1 1 
       198 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       199 1 1 1 1 24 U H2'  . 24 URA  H2'  1 1 
       199 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       200 1 1 1 1 24 U H3'  . 24 URA  H3'  1 1 
       200 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       201 1 1 1 1 24 U H3'  . 24 URA  H3'  1 1 
       201 1 2 1 1 25 A H3'  . 25 RADE H3'  1 1 
       202 1 1 1 1 24 U H6   . 24 URA  H6   1 1 
       202 1 2 1 1 25 A H2'  . 25 RADE H2'  1 1 
       203 1 1 1 1 24 U H6   . 24 URA  H6   1 1 
       203 1 2 1 1 25 A H3'  . 25 RADE H3'  1 1 
       204 1 1 1 1 24 U H5   . 24 URA  H5   1 1 
       204 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       205 1 1 1 1 24 U H6   . 24 URA  H6   1 1 
       205 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       206 1 1 1 1 24 U H3   . 24 URA  H3   1 1 
       206 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       207 1 1 1 1 24 U H1'  . 24 URA  H1'  1 1 
       207 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       208 1 1 1 1 24 U H6   . 24 URA  H6   1 1 
       208 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       209 1 1 1 1 24 U H3   . 24 URA  H3   1 1 
       209 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       210 1 1 1 1 24 U H3   . 24 URA  H3   1 1 
       210 1 2 1 1 44 U H3   . 44 URA  H3   1 1 
       211 1 1 1 1 24 U H3   . 24 URA  H3   1 1 
       211 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       212 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       212 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       213 1 1 1 1 25 A H2'  . 25 RADE H2'  1 1 
       213 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       214 1 1 1 1 25 A H3'  . 25 RADE H3'  1 1 
       214 1 2 1 1 25 A H8   . 25 RADE H8   1 1 
       215 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       215 1 2 1 1 26 G H8   . 26 RGUA H8   1 1 
       216 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       216 1 2 1 1 26 G H4'  . 26 RGUA H4'  1 1 
       217 1 1 1 1 25 A H4'  . 25 RADE H4'  1 1 
       217 1 2 1 1 26 G H4'  . 26 RGUA H4'  1 1 
       218 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       218 1 2 1 1 26 G H1   . 26 RGUA H1   1 1 
       219 1 1 1 1 25 A H8   . 25 RADE H8   1 1 
       219 1 2 1 1 27 U H1'  . 27 URA  H1'  1 1 
       220 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       220 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       221 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       221 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       222 1 1 1 1 25 A H1'  . 25 RADE H1'  1 1 
       222 1 2 1 1 27 U H3   . 27 URA  H3   1 1 
       223 1 1 1 1 25 A H4'  . 25 RADE H4'  1 1 
       223 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       224 1 1 1 1 25 A H4'  . 25 RADE H4'  1 1 
       224 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       225 1 1 1 1 25 A H4'  . 25 RADE H4'  1 1 
       225 1 2 1 1 27 U H5'  . 27 URA  H5'  1 1 
       226 1 1 1 1 25 A H5'  . 25 RADE H5'  1 1 
       226 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       227 1 1 1 1 25 A H5'  . 25 RADE H5'  1 1 
       227 1 2 1 1 27 U H1'  . 27 URA  H1'  1 1 
       228 1 1 1 1 25 A H5'' . 25 RADE H5"  1 1 
       228 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       229 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       229 1 2 1 1 27 U H3   . 27 URA  H3   1 1 
       230 1 1 1 1 25 A H8   . 25 RADE H8   1 1 
       230 1 2 1 1 27 U H3   . 27 URA  H3   1 1 
       231 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       231 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       232 1 1 1 1 25 A H8   . 25 RADE H8   1 1 
       232 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       233 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       233 1 2 1 1 41 G H2'  . 41 RGUA H2'  1 1 
       234 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       234 1 2 1 1 42 A H5'  . 42 RADE H5'  1 1 
       235 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       235 1 2 1 1 42 A H5'' . 42 RADE H5"  1 1 
       236 1 1 1 1 25 A H2   . 25 RADE H2   1 1 
       236 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       237 1 1 1 1 25 A H8   . 25 RADE H8   1 1 
       237 1 2 1 1 44 U H3   . 44 URA  H3   1 1 
       238 1 1 1 1 26 G H1'  . 26 RGUA H1'  1 1 
       238 1 2 1 1 26 G H8   . 26 RGUA H8   1 1 
       239 1 1 1 1 26 G H2'  . 26 RGUA H2'  1 1 
       239 1 2 1 1 26 G H8   . 26 RGUA H8   1 1 
       240 1 1 1 1 26 G H3'  . 26 RGUA H3'  1 1 
       240 1 2 1 1 26 G H8   . 26 RGUA H8   1 1 
       241 1 1 1 1 26 G H1'  . 26 RGUA H1'  1 1 
       241 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       242 1 1 1 1 26 G H1'  . 26 RGUA H1'  1 1 
       242 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       243 1 1 1 1 26 G H2'  . 26 RGUA H2'  1 1 
       243 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       244 1 1 1 1 26 G H3'  . 26 RGUA H3'  1 1 
       244 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       245 1 1 1 1 26 G H4'  . 26 RGUA H4'  1 1 
       245 1 2 1 1 27 U H5   . 27 URA  H5   1 1 
       246 1 1 1 1 26 G H4'  . 26 RGUA H4'  1 1 
       246 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       247 1 1 1 1 26 G H4'  . 26 RGUA H4'  1 1 
       247 1 2 1 1 27 U H5'  . 27 URA  H5'  1 1 
       248 1 1 1 1 26 G H1   . 26 RGUA H1   1 1 
       248 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       249 1 1 1 1 26 G H8   . 26 RGUA H8   1 1 
       249 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       250 1 1 1 1 26 G H1   . 26 RGUA H1   1 1 
       250 1 2 1 1 41 G H2'  . 41 RGUA H2'  1 1 
       251 1 1 1 1 26 G H1   . 26 RGUA H1   1 1 
       251 1 2 1 1 41 G H3'  . 41 RGUA H3'  1 1 
       252 1 1 1 1 26 G H1'  . 26 RGUA H1'  1 1 
       252 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       253 1 1 1 1 26 G H2'  . 26 RGUA H2'  1 1 
       253 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       254 1 1 1 1 26 G H3'  . 26 RGUA H3'  1 1 
       254 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       255 1 1 1 1 26 G H1   . 26 RGUA H1   1 1 
       255 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       256 1 1 1 1 27 U H1'  . 27 URA  H1'  1 1 
       256 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       257 1 1 1 1 27 U H3'  . 27 URA  H3'  1 1 
       257 1 2 1 1 27 U H6   . 27 URA  H6   1 1 
       258 1 1 1 1 27 U H1'  . 27 URA  H1'  1 1 
       258 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       259 1 1 1 1 27 U H2'  . 27 URA  H2'  1 1 
       259 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       260 1 1 1 1 27 U H2'  . 27 URA  H2'  1 1 
       260 1 2 1 1 28 A H5'  . 28 RADE H5'  1 1 
       261 1 1 1 1 27 U H3'  . 27 URA  H3'  1 1 
       261 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       262 1 1 1 1 27 U H3'  . 27 URA  H3'  1 1 
       262 1 2 1 1 29 C H5   . 29 RCYT H5   1 1 
       263 1 1 1 1 27 U H6   . 27 URA  H6   1 1 
       263 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       264 1 1 1 1 27 U H3   . 27 URA  H3   1 1 
       264 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       265 1 1 1 1 27 U H3   . 27 URA  H3   1 1 
       265 1 2 1 1 28 A H1'  . 28 RADE H1'  1 1 
       266 1 1 1 1 27 U H3   . 27 URA  H3   1 1 
       266 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       267 1 1 1 1 27 U H3   . 27 URA  H3   1 1 
       267 1 2 1 1 42 A H1'  . 42 RADE H1'  1 1 
       268 1 1 1 1 27 U H5   . 27 URA  H5   1 1 
       268 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       269 1 1 1 1 27 U H6   . 27 URA  H6   1 1 
       269 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       270 1 1 1 1 28 A H3'  . 28 RADE H3'  1 1 
       270 1 2 1 1 28 A H8   . 28 RADE H8   1 1 
       271 1 1 1 1 28 A H2   . 28 RADE H2   1 1 
       271 1 2 1 1 29 C H1'  . 29 RCYT H1'  1 1 
       272 1 1 1 1 28 A H2   . 28 RADE H2   1 1 
       272 1 2 1 1 29 C H2'  . 29 RCYT H2'  1 1 
       273 1 1 1 1 28 A H2   . 28 RADE H2   1 1 
       273 1 2 1 1 29 C H4'  . 29 RCYT H4'  1 1 
       274 1 1 1 1 28 A H1'  . 28 RADE H1'  1 1 
       274 1 2 1 1 29 C H6   . 29 RCYT H6   1 1 
       275 1 1 1 1 28 A H2'  . 28 RADE H2'  1 1 
       275 1 2 1 1 29 C H5   . 29 RCYT H5   1 1 
       276 1 1 1 1 28 A H2'  . 28 RADE H2'  1 1 
       276 1 2 1 1 29 C H6   . 29 RCYT H6   1 1 
       277 1 1 1 1 28 A H2'  . 28 RADE H2'  1 1 
       277 1 2 1 1 29 C H5'  . 29 RCYT H5'  1 1 
       278 1 1 1 1 28 A H3'  . 28 RADE H3'  1 1 
       278 1 2 1 1 29 C H5   . 29 RCYT H5   1 1 
       279 1 1 1 1 28 A H3'  . 28 RADE H3'  1 1 
       279 1 2 1 1 29 C H6   . 29 RCYT H6   1 1 
       280 1 1 1 1 28 A H3'  . 28 RADE H3'  1 1 
       280 1 2 1 1 29 C H5'  . 29 RCYT H5'  1 1 
       281 1 1 1 1 28 A H8   . 28 RADE H8   1 1 
       281 1 2 1 1 29 C H5   . 29 RCYT H5   1 1 
       282 1 1 1 1 28 A H8   . 28 RADE H8   1 1 
       282 1 2 1 1 29 C H6   . 29 RCYT H6   1 1 
       283 1 1 1 1 28 A H8   . 28 RADE H8   1 1 
       283 1 2 1 1 41 G H1   . 41 RGUA H1   1 1 
       284 1 1 1 1 28 A H2   . 28 RADE H2   1 1 
       284 1 2 1 1 42 A H1'  . 42 RADE H1'  1 1 
       285 1 1 1 1 28 A H1'  . 28 RADE H1'  1 1 
       285 1 2 1 1 42 A H2   . 42 RADE H2   1 1 
       286 1 1 1 1 28 A H2   . 28 RADE H2   1 1 
       286 1 2 1 1 42 A H2   . 42 RADE H2   1 1 
       287 1 1 1 1 29 C H3'  . 29 RCYT H3'  1 1 
       287 1 2 1 1 29 C H6   . 29 RCYT H6   1 1 
       288 1 1 1 1 29 C H1'  . 29 RCYT H1'  1 1 
       288 1 2 1 1 30 C H6   . 30 RCYT H6   1 1 
       289 1 1 1 1 29 C H2'  . 29 RCYT H2'  1 1 
       289 1 2 1 1 30 C H5   . 30 RCYT H5   1 1 
       290 1 1 1 1 29 C H2'  . 29 RCYT H2'  1 1 
       290 1 2 1 1 30 C H6   . 30 RCYT H6   1 1 
       291 1 1 1 1 29 C H2'  . 29 RCYT H2'  1 1 
       291 1 2 1 1 30 C H5'  . 30 RCYT H5'  1 1 
       292 1 1 1 1 29 C H3'  . 29 RCYT H3'  1 1 
       292 1 2 1 1 30 C H5   . 30 RCYT H5   1 1 
       293 1 1 1 1 29 C H3'  . 29 RCYT H3'  1 1 
       293 1 2 1 1 30 C H6   . 30 RCYT H6   1 1 
       294 1 1 1 1 29 C H5   . 29 RCYT H5   1 1 
       294 1 2 1 1 30 C H5   . 30 RCYT H5   1 1 
       295 1 1 1 1 29 C H6   . 29 RCYT H6   1 1 
       295 1 2 1 1 30 C H5   . 30 RCYT H5   1 1 
       296 1 1 1 1 29 C H6   . 29 RCYT H6   1 1 
       296 1 2 1 1 30 C H6   . 30 RCYT H6   1 1 
       297 1 1 1 1 30 C H3'  . 30 RCYT H3'  1 1 
       297 1 2 1 1 30 C H6   . 30 RCYT H6   1 1 
       298 1 1 1 1 30 C H5   . 30 RCYT H5   1 1 
       298 1 2 1 1 40 G H1   . 40 RGUA H1   1 1 
       299 1 1 1 1 31 U H3'  . 31 URA  H3'  1 1 
       299 1 2 1 1 31 U H6   . 31 URA  H6   1 1 
       300 1 1 1 1 31 U H3   . 31 URA  H3   1 1 
       300 1 2 1 1 38 U H3   . 38 URA  H3   1 1 
       301 1 1 1 1 32 C H3'  . 32 RCYT H3'  1 1 
       301 1 2 1 1 32 C H6   . 32 RCYT H6   1 1 
       302 1 1 1 1 37 G H3'  . 37 RGUA H3'  1 1 
       302 1 2 1 1 37 G H8   . 37 RGUA H8   1 1 
       303 1 1 1 1 38 U H3'  . 38 URA  H3'  1 1 
       303 1 2 1 1 38 U H6   . 38 URA  H6   1 1 
       304 1 1 1 1 39 G H3'  . 39 RGUA H3'  1 1 
       304 1 2 1 1 39 G H8   . 39 RGUA H8   1 1 
       305 1 1 1 1 39 G H1'  . 39 RGUA H1'  1 1 
       305 1 2 1 1 40 G H8   . 40 RGUA H8   1 1 
       306 1 1 1 1 39 G H2'  . 39 RGUA H2'  1 1 
       306 1 2 1 1 40 G H8   . 40 RGUA H8   1 1 
       307 1 1 1 1 39 G H2'  . 39 RGUA H2'  1 1 
       307 1 2 1 1 40 G H5'  . 40 RGUA H5'  1 1 
       308 1 1 1 1 39 G H3'  . 39 RGUA H3'  1 1 
       308 1 2 1 1 40 G H8   . 40 RGUA H8   1 1 
       309 1 1 1 1 39 G H8   . 39 RGUA H8   1 1 
       309 1 2 1 1 40 G H8   . 40 RGUA H8   1 1 
       310 1 1 1 1 39 G H1   . 39 RGUA H1   1 1 
       310 1 2 1 1 40 G H1   . 40 RGUA H1   1 1 
       311 1 1 1 1 40 G H3'  . 40 RGUA H3'  1 1 
       311 1 2 1 1 40 G H8   . 40 RGUA H8   1 1 
       312 1 1 1 1 40 G H1'  . 40 RGUA H1'  1 1 
       312 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       313 1 1 1 1 40 G H2'  . 40 RGUA H2'  1 1 
       313 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       314 1 1 1 1 40 G H2'  . 40 RGUA H2'  1 1 
       314 1 2 1 1 41 G H5'  . 41 RGUA H5'  1 1 
       315 1 1 1 1 40 G H3'  . 40 RGUA H3'  1 1 
       315 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       316 1 1 1 1 40 G H5'  . 40 RGUA H5'  1 1 
       316 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       317 1 1 1 1 40 G H5'' . 40 RGUA H5"  1 1 
       317 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       318 1 1 1 1 40 G H8   . 40 RGUA H8   1 1 
       318 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       319 1 1 1 1 40 G H1   . 40 RGUA H1   1 1 
       319 1 2 1 1 41 G H1'  . 41 RGUA H1'  1 1 
       320 1 1 1 1 41 G H3'  . 41 RGUA H3'  1 1 
       320 1 2 1 1 41 G H8   . 41 RGUA H8   1 1 
       321 1 1 1 1 41 G H1'  . 41 RGUA H1'  1 1 
       321 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       322 1 1 1 1 41 G H2'  . 41 RGUA H2'  1 1 
       322 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       323 1 1 1 1 41 G H2'  . 41 RGUA H2'  1 1 
       323 1 2 1 1 42 A H5'' . 42 RADE H5"  1 1 
       324 1 1 1 1 42 A H3'  . 42 RADE H3'  1 1 
       324 1 2 1 1 42 A H8   . 42 RADE H8   1 1 
       325 1 1 1 1 42 A H1'  . 42 RADE H1'  1 1 
       325 1 2 1 1 42 A H2   . 42 RADE H2   1 1 
       326 1 1 1 1 42 A H2   . 42 RADE H2   1 1 
       326 1 2 1 1 43 A H1'  . 43 RADE H1'  1 1 
       327 1 1 1 1 42 A H1'  . 42 RADE H1'  1 1 
       327 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       328 1 1 1 1 42 A H2'  . 42 RADE H2'  1 1 
       328 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       329 1 1 1 1 42 A H2'  . 42 RADE H2'  1 1 
       329 1 2 1 1 43 A H1'  . 43 RADE H1'  1 1 
       330 1 1 1 1 42 A H2'  . 42 RADE H2'  1 1 
       330 1 2 1 1 43 A H5'  . 43 RADE H5'  1 1 
       331 1 1 1 1 42 A H3'  . 42 RADE H3'  1 1 
       331 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       332 1 1 1 1 42 A H4'  . 42 RADE H4'  1 1 
       332 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       333 1 1 1 1 42 A H5'  . 42 RADE H5'  1 1 
       333 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       334 1 1 1 1 42 A H5'' . 42 RADE H5"  1 1 
       334 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       335 1 1 1 1 42 A H2   . 42 RADE H2   1 1 
       335 1 2 1 1 43 A H2   . 43 RADE H2   1 1 
       336 1 1 1 1 42 A H2   . 42 RADE H2   1 1 
       336 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       337 1 1 1 1 42 A H8   . 42 RADE H8   1 1 
       337 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       338 1 1 1 1 43 A H3'  . 43 RADE H3'  1 1 
       338 1 2 1 1 43 A H8   . 43 RADE H8   1 1 
       339 1 1 1 1 43 A H2   . 43 RADE H2   1 1 
       339 1 2 1 1 44 U H1'  . 44 URA  H1'  1 1 
       340 1 1 1 1 43 A H2'  . 43 RADE H2'  1 1 
       340 1 2 1 1 44 U H5   . 44 URA  H5   1 1 
       341 1 1 1 1 43 A H2'  . 43 RADE H2'  1 1 
       341 1 2 1 1 44 U H6   . 44 URA  H6   1 1 
       342 1 1 1 1 43 A H2'  . 43 RADE H2'  1 1 
       342 1 2 1 1 44 U H5'  . 44 URA  H5'  1 1 
       343 1 1 1 1 43 A H3'  . 43 RADE H3'  1 1 
       343 1 2 1 1 44 U H5   . 44 URA  H5   1 1 
       344 1 1 1 1 43 A H3'  . 43 RADE H3'  1 1 
       344 1 2 1 1 44 U H6   . 44 URA  H6   1 1 
       345 1 1 1 1 43 A H2   . 43 RADE H2   1 1 
       345 1 2 1 1 44 U H3   . 44 URA  H3   1 1 
       346 1 1 1 1 43 A H8   . 43 RADE H8   1 1 
       346 1 2 1 1 44 U H5   . 44 URA  H5   1 1 
       347 1 1 1 1 44 U H3'  . 44 URA  H3'  1 1 
       347 1 2 1 1 44 U H6   . 44 URA  H6   1 1 
       348 1 1 1 1 44 U H2'  . 44 URA  H2'  1 1 
       348 1 2 1 1 45 A H8   . 45 RADE H8   1 1 
       349 1 1 1 1 44 U H2'  . 44 URA  H2'  1 1 
       349 1 2 1 1 45 A H5'  . 45 RADE H5'  1 1 
       350 1 1 1 1 44 U H3'  . 44 URA  H3'  1 1 
       350 1 2 1 1 45 A H8   . 45 RADE H8   1 1 
       351 1 1 1 1 44 U H3   . 44 URA  H3   1 1 
       351 1 2 1 1 45 A H1'  . 45 RADE H1'  1 1 
       352 1 1 1 1 44 U H3   . 44 URA  H3   1 1 
       352 1 2 1 1 45 A H2   . 45 RADE H2   1 1 
       353 1 1 1 1 45 A H3'  . 45 RADE H3'  1 1 
       353 1 2 1 1 45 A H8   . 45 RADE H8   1 1 
       354 1 1 1 1 45 A H2   . 45 RADE H2   1 1 
       354 1 2 1 1 46 C H1'  . 46 RCYT H1'  1 1 
       355 1 1 1 1 45 A H1'  . 45 RADE H1'  1 1 
       355 1 2 1 1 46 C H6   . 46 RCYT H6   1 1 
       356 1 1 1 1 45 A H2'  . 45 RADE H2'  1 1 
       356 1 2 1 1 46 C H5   . 46 RCYT H5   1 1 
       357 1 1 1 1 45 A H2'  . 45 RADE H2'  1 1 
       357 1 2 1 1 46 C H6   . 46 RCYT H6   1 1 
       358 1 1 1 1 45 A H2'  . 45 RADE H2'  1 1 
       358 1 2 1 1 46 C H5'  . 46 RCYT H5'  1 1 
       359 1 1 1 1 45 A H3'  . 45 RADE H3'  1 1 
       359 1 2 1 1 46 C H5   . 46 RCYT H5   1 1 
       360 1 1 1 1 45 A H3'  . 45 RADE H3'  1 1 
       360 1 2 1 1 46 C H6   . 46 RCYT H6   1 1 
       361 1 1 1 1 45 A H8   . 45 RADE H8   1 1 
       361 1 2 1 1 46 C H5   . 46 RCYT H5   1 1 
       362 1 1 1 1 45 A H8   . 45 RADE H8   1 1 
       362 1 2 1 1 46 C H6   . 46 RCYT H6   1 1 
       363 1 1 1 1 46 C H3'  . 46 RCYT H3'  1 1 
       363 1 2 1 1 46 C H6   . 46 RCYT H6   1 1 
       364 1 1 1 1 46 C H1'  . 46 RCYT H1'  1 1 
       364 1 2 1 1 47 C H6   . 47 RCYT H6   1 1 
       365 1 1 1 1 46 C H2'  . 46 RCYT H2'  1 1 
       365 1 2 1 1 47 C H5   . 47 RCYT H5   1 1 
       366 1 1 1 1 46 C H2'  . 46 RCYT H2'  1 1 
       366 1 2 1 1 47 C H6   . 47 RCYT H6   1 1 
       367 1 1 1 1 46 C H2'  . 46 RCYT H2'  1 1 
       367 1 2 1 1 47 C H5'  . 47 RCYT H5'  1 1 
       368 1 1 1 1 46 C H3'  . 46 RCYT H3'  1 1 
       368 1 2 1 1 47 C H5   . 47 RCYT H5   1 1 
       369 1 1 1 1 46 C H3'  . 46 RCYT H3'  1 1 
       369 1 2 1 1 47 C H6   . 47 RCYT H6   1 1 
       370 1 1 1 1 46 C H5   . 46 RCYT H5   1 1 
       370 1 2 1 1 47 C H5   . 47 RCYT H5   1 1 
       371 1 1 1 1 46 C H6   . 46 RCYT H6   1 1 
       371 1 2 1 1 47 C H5   . 47 RCYT H5   1 1 
       372 1 1 1 1 46 C H6   . 46 RCYT H6   1 1 
       372 1 2 1 1 47 C H6   . 47 RCYT H6   1 1 
       373 1 1 1 1 47 C H3'  . 47 RCYT H3'  1 1 
       373 1 2 1 1 47 C H6   . 47 RCYT H6   1 1 
       374 1 1 1 1 47 C H1'  . 47 RCYT H1'  1 1 
       374 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       375 1 1 1 1 47 C H2'  . 47 RCYT H2'  1 1 
       375 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       376 1 1 1 1 47 C H2'  . 47 RCYT H2'  1 1 
       376 1 2 1 1 48 A H5'  . 48 RADE H5'  1 1 
       377 1 1 1 1 47 C H3'  . 47 RCYT H3'  1 1 
       377 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       378 1 1 1 1 47 C H6   . 47 RCYT H6   1 1 
       378 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       379 1 1 1 1 48 A H3'  . 48 RADE H3'  1 1 
       379 1 2 1 1 48 A H8   . 48 RADE H8   1 1 
       380 1 1 1 1 48 A H2   . 48 RADE H2   1 1 
       380 1 2 1 1 49 G H1'  . 49 RGUA H1'  1 1 
       381 1 1 1 1 48 A H1'  . 48 RADE H1'  1 1 
       381 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       382 1 1 1 1 48 A H2'  . 48 RADE H2'  1 1 
       382 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       383 1 1 1 1 48 A H2'  . 48 RADE H2'  1 1 
       383 1 2 1 1 49 G H5'  . 49 RGUA H5'  1 1 
       384 1 1 1 1 48 A H3'  . 48 RADE H3'  1 1 
       384 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       385 1 1 1 1 48 A H2   . 48 RADE H2   1 1 
       385 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       386 1 1 1 1 48 A H8   . 48 RADE H8   1 1 
       386 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       387 1 1 1 1 48 A H2   . 48 RADE H2   1 1 
       387 1 2 1 1 49 G H1   . 49 RGUA H1   1 1 
       388 1 1 1 1 49 G H3'  . 49 RGUA H3'  1 1 
       388 1 2 1 1 49 G H8   . 49 RGUA H8   1 1 
       389 1 1 1 1 49 G H1'  . 49 RGUA H1'  1 1 
       389 1 2 1 1 50 G H8   . 50 RGUA H8   1 1 
       390 1 1 1 1 49 G H2'  . 49 RGUA H2'  1 1 
       390 1 2 1 1 50 G H8   . 50 RGUA H8   1 1 
       391 1 1 1 1 49 G H2'  . 49 RGUA H2'  1 1 
       391 1 2 1 1 50 G H5'  . 50 RGUA H5'  1 1 
       392 1 1 1 1 49 G H3'  . 49 RGUA H3'  1 1 
       392 1 2 1 1 50 G H8   . 50 RGUA H8   1 1 
       393 1 1 1 1 49 G H8   . 49 RGUA H8   1 1 
       393 1 2 1 1 50 G H8   . 50 RGUA H8   1 1 
       394 1 1 1 1 49 G H1   . 49 RGUA H1   1 1 
       394 1 2 1 1 50 G H1   . 50 RGUA H1   1 1 
       395 1 1 1 1 50 G H3'  . 50 RGUA H3'  1 1 
       395 1 2 1 1 50 G H8   . 50 RGUA H8   1 1 
       396 1 1 1 1 50 G H1'  . 50 RGUA H1'  1 1 
       396 1 2 1 1 51 U H6   . 51 URA  H6   1 1 
       397 1 1 1 1 50 G H2'  . 50 RGUA H2'  1 1 
       397 1 2 1 1 51 U H5   . 51 URA  H5   1 1 
       398 1 1 1 1 50 G H2'  . 50 RGUA H2'  1 1 
       398 1 2 1 1 51 U H6   . 51 URA  H6   1 1 
       399 1 1 1 1 50 G H2'  . 50 RGUA H2'  1 1 
       399 1 2 1 1 51 U H5'  . 51 URA  H5'  1 1 
       400 1 1 1 1 50 G H3'  . 50 RGUA H3'  1 1 
       400 1 2 1 1 51 U H5   . 51 URA  H5   1 1 
       401 1 1 1 1 50 G H3'  . 50 RGUA H3'  1 1 
       401 1 2 1 1 51 U H6   . 51 URA  H6   1 1 
       402 1 1 1 1 50 G H8   . 50 RGUA H8   1 1 
       402 1 2 1 1 51 U H5   . 51 URA  H5   1 1 
       403 1 1 1 1 50 G H1   . 50 RGUA H1   1 1 
       403 1 2 1 1 51 U H3   . 51 URA  H3   1 1 
       404 1 1 1 1 51 U H2'  . 51 URA  H2'  1 1 
       404 1 2 1 1 51 U H6   . 51 URA  H6   1 1 
       405 1 1 1 1 52 G H3'  . 52 RGUA H3'  1 1 
       405 1 2 1 1 52 G H8   . 52 RGUA H8   1 1 
       406 1 1 1 1 52 G H1'  . 52 RGUA H1'  1 1 
       406 1 2 1 1 53 C H6   . 53 RCYT H6   1 1 
       407 1 1 1 1 52 G H2'  . 52 RGUA H2'  1 1 
       407 1 2 1 1 53 C H5   . 53 RCYT H5   1 1 
       408 1 1 1 1 52 G H2'  . 52 RGUA H2'  1 1 
       408 1 2 1 1 53 C H6   . 53 RCYT H6   1 1 
       409 1 1 1 1 52 G H2'  . 52 RGUA H2'  1 1 
       409 1 2 1 1 53 C H5'  . 53 RCYT H5'  1 1 
       410 1 1 1 1 52 G H3'  . 52 RGUA H3'  1 1 
       410 1 2 1 1 53 C H5   . 53 RCYT H5   1 1 
       411 1 1 1 1 52 G H3'  . 52 RGUA H3'  1 1 
       411 1 2 1 1 53 C H6   . 53 RCYT H6   1 1 
       412 1 1 1 1 52 G H8   . 52 RGUA H8   1 1 
       412 1 2 1 1 53 C H5   . 53 RCYT H5   1 1 
       413 1 1 1 1 53 C H3'  . 53 RCYT H3'  1 1 
       413 1 2 1 1 53 C H6   . 53 RCYT H6   1 1 
       414 1 1 1 1 53 C H1'  . 53 RCYT H1'  1 1 
       414 1 2 1 1 54 C H6   . 54 RCYT H6   1 1 
       415 1 1 1 1 53 C H2'  . 53 RCYT H2'  1 1 
       415 1 2 1 1 54 C H5   . 54 RCYT H5   1 1 
       416 1 1 1 1 53 C H2'  . 53 RCYT H2'  1 1 
       416 1 2 1 1 54 C H6   . 54 RCYT H6   1 1 
       417 1 1 1 1 53 C H2'  . 53 RCYT H2'  1 1 
       417 1 2 1 1 54 C H5'  . 54 RCYT H5'  1 1 
       418 1 1 1 1 53 C H3'  . 53 RCYT H3'  1 1 
       418 1 2 1 1 54 C H5   . 54 RCYT H5   1 1 
       419 1 1 1 1 53 C H3'  . 53 RCYT H3'  1 1 
       419 1 2 1 1 54 C H6   . 54 RCYT H6   1 1 
       420 1 1 1 1 53 C H5   . 53 RCYT H5   1 1 
       420 1 2 1 1 54 C H5   . 54 RCYT H5   1 1 
       421 1 1 1 1 53 C H6   . 53 RCYT H6   1 1 
       421 1 2 1 1 54 C H5   . 54 RCYT H5   1 1 
       422 1 1 1 1 53 C H6   . 53 RCYT H6   1 1 
       422 1 2 1 1 54 C H6   . 54 RCYT H6   1 1 
       423 1 1 1 1 54 C H3'  . 54 RCYT H3'  1 1 
       423 1 2 1 1 54 C H6   . 54 RCYT H6   1 1 
       424 1 1 1 1 54 C H1'  . 54 RCYT H1'  1 1 
       424 1 2 1 1 55 C H6   . 55 RCYT H6   1 1 
       425 1 1 1 1 54 C H2'  . 54 RCYT H2'  1 1 
       425 1 2 1 1 55 C H5   . 55 RCYT H5   1 1 
       426 1 1 1 1 54 C H2'  . 54 RCYT H2'  1 1 
       426 1 2 1 1 55 C H6   . 55 RCYT H6   1 1 
       427 1 1 1 1 54 C H2'  . 54 RCYT H2'  1 1 
       427 1 2 1 1 55 C H5'  . 55 RCYT H5'  1 1 
       428 1 1 1 1 54 C H3'  . 54 RCYT H3'  1 1 
       428 1 2 1 1 55 C H5   . 55 RCYT H5   1 1 
       429 1 1 1 1 54 C H3'  . 54 RCYT H3'  1 1 
       429 1 2 1 1 55 C H6   . 55 RCYT H6   1 1 
       430 1 1 1 1 54 C H5   . 54 RCYT H5   1 1 
       430 1 2 1 1 55 C H5   . 55 RCYT H5   1 1 
       431 1 1 1 1 54 C H6   . 54 RCYT H6   1 1 
       431 1 2 1 1 55 C H5   . 55 RCYT H5   1 1 
       432 1 1 1 1 54 C H6   . 54 RCYT H6   1 1 
       432 1 2 1 1 55 C H6   . 55 RCYT H6   1 1 
    stop_

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

         1 1 . . . . . . . 3.3 1 1 
         2 1 . . . . . . . 5.0 1 1 
         3 1 . . . . . . . 2.7 1 1 
         4 1 . . . . . . . 3.3 1 1 
         5 1 . . . . . . . 3.3 1 1 
         6 1 . . . . . . . 5.0 1 1 
         7 1 . . . . . . . 5.0 1 1 
         8 1 . . . . . . . 3.3 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 2.7 1 1 
        11 1 . . . . . . . 3.3 1 1 
        12 1 . . . . . . . 3.3 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 4.5 1 1 
        16 1 . . . . . . . 3.3 1 1 
        17 1 . . . . . . . 5.0 1 1 
        18 1 . . . . . . . 5.0 1 1 
        19 1 . . . . . . . 2.7 1 1 
        20 1 . . . . . . . 3.3 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 3.3 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 5.0 1 1 
        26 1 . . . . . . . 4.5 1 1 
        27 1 . . . . . . . 3.3 1 1 
        28 1 . . . . . . . 6.0 1 1 
        29 1 . . . . . . . 5.0 1 1 
        30 1 . . . . . . . 5.0 1 1 
        31 1 . . . . . . . 6.0 1 1 
        32 1 . . . . . . . 3.3 1 1 
        33 1 . . . . . . . 3.3 1 1 
        34 1 . . . . . . . 6.0 1 1 
        35 1 . . . . . . . 3.3 1 1 
        36 1 . . . . . . . 6.0 1 1 
        37 1 . . . . . . . 3.3 1 1 
        38 1 . . . . . . . 6.0 1 1 
        39 1 . . . . . . . 5.0 1 1 
        40 1 . . . . . . . 5.0 1 1 
        41 1 . . . . . . . 5.0 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 5.0 1 1 
        44 1 . . . . . . . 5.0 1 1 
        45 1 . . . . . . . 2.7 1 1 
        46 1 . . . . . . . 6.0 1 1 
        47 1 . . . . . . . 6.0 1 1 
        48 1 . . . . . . . 5.0 1 1 
        49 1 . . . . . . . 6.0 1 1 
        50 1 . . . . . . . 6.0 1 1 
        51 1 . . . . . . . 3.3 1 1 
        52 1 . . . . . . . 6.0 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 6.0 1 1 
        55 1 . . . . . . . 5.0 1 1 
        56 1 . . . . . . . 3.3 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 5.0 1 1 
        59 1 . . . . . . . 6.0 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 3.3 1 1 
        63 1 . . . . . . . 3.3 1 1 
        64 1 . . . . . . . 6.0 1 1 
        65 1 . . . . . . . 6.0 1 1 
        66 1 . . . . . . . 6.0 1 1 
        67 1 . . . . . . . 3.3 1 1 
        68 1 . . . . . . . 5.0 1 1 
        69 1 . . . . . . . 5.0 1 1 
        70 1 . . . . . . . 2.7 1 1 
        71 1 . . . . . . . 3.3 1 1 
        72 1 . . . . . . . 5.0 1 1 
        73 1 . . . . . . . 3.3 1 1 
        74 1 . . . . . . . 5.0 1 1 
        75 1 . . . . . . . 5.0 1 1 
        76 1 . . . . . . . 5.0 1 1 
        77 1 . . . . . . . 5.0 1 1 
        78 1 . . . . . . . 5.0 1 1 
        79 1 . . . . . . . 3.3 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 3.3 1 1 
        83 1 . . . . . . . 5.0 1 1 
        84 1 . . . . . . . 3.3 1 1 
        85 1 . . . . . . . 5.0 1 1 
        86 1 . . . . . . . 5.0 1 1 
        87 1 . . . . . . . 3.3 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 5.0 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 3.3 1 1 
        93 1 . . . . . . . 5.0 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 5.0 1 1 
        96 1 . . . . . . . 5.0 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 3.3 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 2.7 1 1 
       103 1 . . . . . . . 3.3 1 1 
       104 1 . . . . . . . 3.3 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 5.0 1 1 
       107 1 . . . . . . . 3.3 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 2.7 1 1 
       110 1 . . . . . . . 3.3 1 1 
       111 1 . . . . . . . 3.3 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 3.3 1 1 
       114 1 . . . . . . . 3.3 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 5.0 1 1 
       117 1 . . . . . . . 5.0 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 2.7 1 1 
       122 1 . . . . . . . 2.7 1 1 
       123 1 . . . . . . . 3.3 1 1 
       124 1 . . . . . . . 2.7 1 1 
       125 1 . . . . . . . 5.0 1 1 
       126 1 . . . . . . . 5.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 2.7 1 1 
       129 1 . . . . . . . 3.3 1 1 
       130 1 . . . . . . . 5.0 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 2.7 1 1 
       133 1 . . . . . . . 3.3 1 1 
       134 1 . . . . . . . 5.0 1 1 
       135 1 . . . . . . . 3.3 1 1 
       136 1 . . . . . . . 5.0 1 1 
       137 1 . . . . . . . 5.0 1 1 
       138 1 . . . . . . . 5.0 1 1 
       139 1 . . . . . . . 3.3 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 5.0 1 1 
       142 1 . . . . . . . 2.7 1 1 
       143 1 . . . . . . . 3.3 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 5.0 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 5.0 1 1 
       150 1 . . . . . . . 5.0 1 1 
       151 1 . . . . . . . 3.3 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 2.7 1 1 
       154 1 . . . . . . . 3.3 1 1 
       155 1 . . . . . . . 3.3 1 1 
       156 1 . . . . . . . 5.0 1 1 
       157 1 . . . . . . . 5.0 1 1 
       158 1 . . . . . . . 5.0 1 1 
       159 1 . . . . . . . 5.0 1 1 
       160 1 . . . . . . . 3.3 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 3.3 1 1 
       164 1 . . . . . . . 5.0 1 1 
       165 1 . . . . . . . 2.7 1 1 
       166 1 . . . . . . . 3.3 1 1 
       167 1 . . . . . . . 3.3 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 5.0 1 1 
       170 1 . . . . . . . 5.0 1 1 
       171 1 . . . . . . . 5.0 1 1 
       172 1 . . . . . . . 5.0 1 1 
       173 1 . . . . . . . 3.3 1 1 
       174 1 . . . . . . . 5.0 1 1 
       175 1 . . . . . . . 2.7 1 1 
       176 1 . . . . . . . 5.0 1 1 
       177 1 . . . . . . . 5.0 1 1 
       178 1 . . . . . . . 3.3 1 1 
       179 1 . . . . . . . 5.0 1 1 
       180 1 . . . . . . . 5.0 1 1 
       181 1 . . . . . . . 5.0 1 1 
       182 1 . . . . . . . 5.0 1 1 
       183 1 . . . . . . . 5.0 1 1 
       184 1 . . . . . . . 5.0 1 1 
       185 1 . . . . . . . 3.3 1 1 
       186 1 . . . . . . . 5.0 1 1 
       187 1 . . . . . . . 2.7 1 1 
       188 1 . . . . . . . 5.0 1 1 
       189 1 . . . . . . . 3.3 1 1 
       190 1 . . . . . . . 3.3 1 1 
       191 1 . . . . . . . 5.0 1 1 
       192 1 . . . . . . . 5.0 1 1 
       193 1 . . . . . . . 5.0 1 1 
       194 1 . . . . . . . 5.0 1 1 
       195 1 . . . . . . . 3.3 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 5.0 1 1 
       198 1 . . . . . . . 5.5 1 1 
       199 1 . . . . . . . 2.7 1 1 
       200 1 . . . . . . . 3.3 1 1 
       201 1 . . . . . . . 5.0 1 1 
       202 1 . . . . . . . 3.3 1 1 
       203 1 . . . . . . . 5.0 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 5.0 1 1 
       206 1 . . . . . . . 5.0 1 1 
       207 1 . . . . . . . 3.3 1 1 
       208 1 . . . . . . . 5.0 1 1 
       209 1 . . . . . . . 5.0 1 1 
       210 1 . . . . . . . 2.7 1 1 
       211 1 . . . . . . . 5.5 1 1 
       212 1 . . . . . . . 5.0 1 1 
       213 1 . . . . . . . 3.3 1 1 
       214 1 . . . . . . . 5.0 1 1 
       215 1 . . . . . . . 7.0 1 1 
       216 1 . . . . . . . 3.3 1 1 
       217 1 . . . . . . . 2.7 1 1 
       218 1 . . . . . . . 5.0 1 1 
       219 1 . . . . . . . 5.0 1 1 
       220 1 . . . . . . . 3.3 1 1 
       221 1 . . . . . . . 5.0 1 1 
       222 1 . . . . . . . 5.0 1 1 
       223 1 . . . . . . . 5.0 1 1 
       224 1 . . . . . . . 3.3 1 1 
       225 1 . . . . . . . 3.3 1 1 
       226 1 . . . . . . . 5.0 1 1 
       227 1 . . . . . . . 2.7 1 1 
       228 1 . . . . . . . 5.0 1 1 
       229 1 . . . . . . . 6.0 1 1 
       230 1 . . . . . . . 5.0 1 1 
       231 1 . . . . . . . 5.0 1 1 
       232 1 . . . . . . . 6.0 1 1 
       233 1 . . . . . . . 6.0 1 1 
       234 1 . . . . . . . 5.0 1 1 
       235 1 . . . . . . . 5.0 1 1 
       236 1 . . . . . . . 5.0 1 1 
       237 1 . . . . . . . 7.0 1 1 
       238 1 . . . . . . . 5.0 1 1 
       239 1 . . . . . . . 2.7 1 1 
       240 1 . . . . . . . 5.0 1 1 
       241 1 . . . . . . . 2.7 1 1 
       242 1 . . . . . . . 5.0 1 1 
       243 1 . . . . . . . 5.0 1 1 
       244 1 . . . . . . . 5.0 1 1 
       245 1 . . . . . . . 5.0 1 1 
       246 1 . . . . . . . 3.3 1 1 
       247 1 . . . . . . . 3.3 1 1 
       248 1 . . . . . . . 5.0 1 1 
       249 1 . . . . . . . 5.0 1 1 
       250 1 . . . . . . . 5.0 1 1 
       251 1 . . . . . . . 2.7 1 1 
       252 1 . . . . . . . 3.3 1 1 
       253 1 . . . . . . . 5.0 1 1 
       254 1 . . . . . . . 5.0 1 1 
       255 1 . . . . . . . 5.0 1 1 
       256 1 . . . . . . . 5.0 1 1 
       257 1 . . . . . . . 3.3 1 1 
       258 1 . . . . . . . 5.0 1 1 
       259 1 . . . . . . . 2.7 1 1 
       260 1 . . . . . . . 2.7 1 1 
       261 1 . . . . . . . 2.7 1 1 
       262 1 . . . . . . . 5.0 1 1 
       263 1 . . . . . . . 5.0 1 1 
       264 1 . . . . . . . 5.0 1 1 
       265 1 . . . . . . . 5.0 1 1 
       266 1 . . . . . . . 3.3 1 1 
       267 1 . . . . . . . 6.0 1 1 
       268 1 . . . . . . . 5.0 1 1 
       269 1 . . . . . . . 5.0 1 1 
       270 1 . . . . . . . 3.3 1 1 
       271 1 . . . . . . . 2.7 1 1 
       272 1 . . . . . . . 5.0 1 1 
       273 1 . . . . . . . 5.0 1 1 
       274 1 . . . . . . . 5.0 1 1 
       275 1 . . . . . . . 5.0 1 1 
       276 1 . . . . . . . 2.7 1 1 
       277 1 . . . . . . . 2.7 1 1 
       278 1 . . . . . . . 3.3 1 1 
       279 1 . . . . . . . 2.7 1 1 
       280 1 . . . . . . . 5.0 1 1 
       281 1 . . . . . . . 5.0 1 1 
       282 1 . . . . . . . 5.0 1 1 
       283 1 . . . . . . . 7.0 1 1 
       284 1 . . . . . . . 5.0 1 1 
       285 1 . . . . . . . 5.0 1 1 
       286 1 . . . . . . . 5.0 1 1 
       287 1 . . . . . . . 3.3 1 1 
       288 1 . . . . . . . 5.0 1 1 
       289 1 . . . . . . . 5.0 1 1 
       290 1 . . . . . . . 2.7 1 1 
       291 1 . . . . . . . 3.3 1 1 
       292 1 . . . . . . . 5.0 1 1 
       293 1 . . . . . . . 3.3 1 1 
       294 1 . . . . . . . 5.0 1 1 
       295 1 . . . . . . . 5.0 1 1 
       296 1 . . . . . . . 5.0 1 1 
       297 1 . . . . . . . 3.3 1 1 
       298 1 . . . . . . . 5.0 1 1 
       299 1 . . . . . . . 5.0 1 1 
       300 1 . . . . . . . 2.7 1 1 
       301 1 . . . . . . . 3.3 1 1 
       302 1 . . . . . . . 3.3 1 1 
       303 1 . . . . . . . 5.0 1 1 
       304 1 . . . . . . . 3.3 1 1 
       305 1 . . . . . . . 5.0 1 1 
       306 1 . . . . . . . 2.7 1 1 
       307 1 . . . . . . . 3.3 1 1 
       308 1 . . . . . . . 3.3 1 1 
       309 1 . . . . . . . 5.0 1 1 
       310 1 . . . . . . . 5.0 1 1 
       311 1 . . . . . . . 3.3 1 1 
       312 1 . . . . . . . 5.0 1 1 
       313 1 . . . . . . . 3.3 1 1 
       314 1 . . . . . . . 3.3 1 1 
       315 1 . . . . . . . 2.7 1 1 
       316 1 . . . . . . . 6.0 1 1 
       317 1 . . . . . . . 5.0 1 1 
       318 1 . . . . . . . 5.0 1 1 
       319 1 . . . . . . . 3.3 1 1 
       320 1 . . . . . . . 3.3 1 1 
       321 1 . . . . . . . 5.5 1 1 
       322 1 . . . . . . . 5.0 1 1 
       323 1 . . . . . . . 5.0 1 1 
       324 1 . . . . . . . 5.0 1 1 
       325 1 . . . . . . . 5.0 1 1 
       326 1 . . . . . . . 3.3 1 1 
       327 1 . . . . . . . 5.0 1 1 
       328 1 . . . . . . . 2.7 1 1 
       329 1 . . . . . . . 3.3 1 1 
       330 1 . . . . . . . 3.3 1 1 
       331 1 . . . . . . . 2.7 1 1 
       332 1 . . . . . . . 5.0 1 1 
       333 1 . . . . . . . 5.0 1 1 
       334 1 . . . . . . . 5.0 1 1 
       335 1 . . . . . . . 5.0 1 1 
       336 1 . . . . . . . 5.0 1 1 
       337 1 . . . . . . . 5.0 1 1 
       338 1 . . . . . . . 5.0 1 1 
       339 1 . . . . . . . 5.0 1 1 
       340 1 . . . . . . . 5.0 1 1 
       341 1 . . . . . . . 2.7 1 1 
       342 1 . . . . . . . 5.0 1 1 
       343 1 . . . . . . . 3.3 1 1 
       344 1 . . . . . . . 2.7 1 1 
       345 1 . . . . . . . 6.0 1 1 
       346 1 . . . . . . . 5.0 1 1 
       347 1 . . . . . . . 5.0 1 1 
       348 1 . . . . . . . 2.7 1 1 
       349 1 . . . . . . . 3.3 1 1 
       350 1 . . . . . . . 3.3 1 1 
       351 1 . . . . . . . 5.0 1 1 
       352 1 . . . . . . . 5.0 1 1 
       353 1 . . . . . . . 3.3 1 1 
       354 1 . . . . . . . 5.0 1 1 
       355 1 . . . . . . . 5.0 1 1 
       356 1 . . . . . . . 5.0 1 1 
       357 1 . . . . . . . 2.7 1 1 
       358 1 . . . . . . . 3.3 1 1 
       359 1 . . . . . . . 5.0 1 1 
       360 1 . . . . . . . 3.3 1 1 
       361 1 . . . . . . . 5.0 1 1 
       362 1 . . . . . . . 5.0 1 1 
       363 1 . . . . . . . 5.0 1 1 
       364 1 . . . . . . . 5.0 1 1 
       365 1 . . . . . . . 5.0 1 1 
       366 1 . . . . . . . 2.7 1 1 
       367 1 . . . . . . . 3.3 1 1 
       368 1 . . . . . . . 5.0 1 1 
       369 1 . . . . . . . 3.3 1 1 
       370 1 . . . . . . . 5.0 1 1 
       371 1 . . . . . . . 5.0 1 1 
       372 1 . . . . . . . 5.0 1 1 
       373 1 . . . . . . . 3.3 1 1 
       374 1 . . . . . . . 5.0 1 1 
       375 1 . . . . . . . 2.7 1 1 
       376 1 . . . . . . . 3.3 1 1 
       377 1 . . . . . . . 3.3 1 1 
       378 1 . . . . . . . 5.0 1 1 
       379 1 . . . . . . . 3.3 1 1 
       380 1 . . . . . . . 5.0 1 1 
       381 1 . . . . . . . 5.0 1 1 
       382 1 . . . . . . . 2.7 1 1 
       383 1 . . . . . . . 3.3 1 1 
       384 1 . . . . . . . 3.3 1 1 
       385 1 . . . . . . . 5.0 1 1 
       386 1 . . . . . . . 5.0 1 1 
       387 1 . . . . . . . 6.0 1 1 
       388 1 . . . . . . . 3.3 1 1 
       389 1 . . . . . . . 5.0 1 1 
       390 1 . . . . . . . 2.7 1 1 
       391 1 . . . . . . . 3.3 1 1 
       392 1 . . . . . . . 3.3 1 1 
       393 1 . . . . . . . 5.0 1 1 
       394 1 . . . . . . . 5.0 1 1 
       395 1 . . . . . . . 3.3 1 1 
       396 1 . . . . . . . 5.0 1 1 
       397 1 . . . . . . . 5.0 1 1 
       398 1 . . . . . . . 2.7 1 1 
       399 1 . . . . . . . 3.3 1 1 
       400 1 . . . . . . . 5.0 1 1 
       401 1 . . . . . . . 3.3 1 1 
       402 1 . . . . . . . 5.0 1 1 
       403 1 . . . . . . . 3.3 1 1 
       404 1 . . . . . . . 3.3 1 1 
       405 1 . . . . . . . 3.3 1 1 
       406 1 . . . . . . . 5.0 1 1 
       407 1 . . . . . . . 5.0 1 1 
       408 1 . . . . . . . 2.7 1 1 
       409 1 . . . . . . . 3.3 1 1 
       410 1 . . . . . . . 5.0 1 1 
       411 1 . . . . . . . 3.3 1 1 
       412 1 . . . . . . . 5.0 1 1 
       413 1 . . . . . . . 3.3 1 1 
       414 1 . . . . . . . 5.0 1 1 
       415 1 . . . . . . . 5.0 1 1 
       416 1 . . . . . . . 2.7 1 1 
       417 1 . . . . . . . 3.3 1 1 
       418 1 . . . . . . . 5.0 1 1 
       419 1 . . . . . . . 3.3 1 1 
       420 1 . . . . . . . 5.0 1 1 
       421 1 . . . . . . . 5.0 1 1 
       422 1 . . . . . . . 5.0 1 1 
       423 1 . . . . . . . 3.3 1 1 
       424 1 . . . . . . . 5.0 1 1 
       425 1 . . . . . . . 5.0 1 1 
       426 1 . . . . . . . 2.7 1 1 
       427 1 . . . . . . . 3.3 1 1 
       428 1 . . . . . . . 5.0 1 1 
       429 1 . . . . . . . 3.3 1 1 
       430 1 . . . . . . . 5.0 1 1 
       431 1 . . . . . . . 5.0 1 1 
       432 1 . . . . . . . 5.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
    stop_

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

        1 1 1 2 2  1 MET HA  . 104 MET  HA  1 2 
        1 1 2 2 2  2 TYR H   . 105 TYR  HN  1 2 
        2 1 1 2 2  2 TYR HA  . 105 TYR  HA  1 2 
        2 1 2 2 2  3 VAL H   . 106 VAL  HN  1 2 
        3 1 1 2 2  3 VAL HA  . 106 VAL  HA  1 2 
        3 1 2 2 2  4 CYS H   . 107 CYSZ HN  1 2 
        4 1 1 2 2  4 CYS HA  . 107 CYSZ HA  1 2 
        4 1 2 2 2  5 HIS H   . 108 HIS  HN  1 2 
        5 1 1 2 2 11 LYS HA  . 114 LYS+ HA  1 2 
        5 1 2 2 2 12 ALA H   . 115 ALA  HN  1 2 
        6 1 1 2 2 12 ALA HA  . 115 ALA  HA  1 2 
        6 1 2 2 2 13 PHE H   . 116 PHE  HN  1 2 
        7 1 1 2 2 13 PHE HA  . 116 PHE  HA  1 2 
        7 1 2 2 2 14 LYS H   . 117 LYS+ HN  1 2 
        8 1 1 2 2  1 MET HA  . 104 MET  HA  1 2 
        8 1 2 2 2 14 LYS HA  . 117 LYS+ HA  1 2 
        9 1 1 2 2  3 VAL HA  . 106 VAL  HA  1 2 
        9 1 2 2 2 12 ALA HA  . 115 ALA  HA  1 2 
       10 1 1 2 2  3 VAL HA  . 106 VAL  HA  1 2 
       10 1 2 2 2 13 PHE H   . 116 PHE  HN  1 2 
       11 1 1 2 2  4 CYS H   . 107 CYSZ HN  1 2 
       11 1 2 2 2 12 ALA HA  . 115 ALA  HA  1 2 
       12 1 1 2 2  2 TYR H   . 105 TYR  HN  1 2 
       12 1 2 2 2 14 LYS HA  . 117 LYS+ HA  1 2 
       13 1 1 2 2  2 TYR H   . 105 TYR  HN  1 2 
       13 1 2 2 2 12 ALA HA  . 115 ALA  HA  1 2 
       14 1 1 2 2  2 TYR H   . 105 TYR  HN  1 2 
       14 1 2 2 2 13 PHE H   . 116 PHE  HN  1 2 
       15 1 1 2 2  4 CYS H   . 107 CYSZ HN  1 2 
       15 1 2 2 2 11 LYS H   . 114 LYS+ HN  1 2 
       16 1 1 2 2  2 TYR H   . 105 TYR  HN  1 2 
       16 1 2 2 2 13 PHE O   . 116 PHE  O   1 2 
       17 1 1 2 2  2 TYR N   . 105 TYR  N   1 2 
       17 1 2 2 2 13 PHE O   . 116 PHE  O   1 2 
       18 1 1 2 2  4 CYS H   . 107 CYSZ HN  1 2 
       18 1 2 2 2 11 LYS O   . 114 LYS+ O   1 2 
       19 1 1 2 2  4 CYS N   . 107 CYSZ N   1 2 
       19 1 2 2 2 11 LYS O   . 114 LYS+ O   1 2 
       20 1 1 2 2  2 TYR O   . 105 TYR  O   1 2 
       20 1 2 2 2 13 PHE H   . 116 PHE  HN  1 2 
       21 1 1 2 2  2 TYR O   . 105 TYR  O   1 2 
       21 1 2 2 2 13 PHE N   . 116 PHE  N   1 2 
       22 1 1 2 2 16 HIS H   . 119 HIS  HN  1 2 
       22 1 2 2 2 17 ASN H   . 120 ASN  HN  1 2 
       23 1 1 2 2 17 ASN H   . 120 ASN  HN  1 2 
       23 1 2 2 2 18 GLN H   . 121 GLN  HN  1 2 
       24 1 1 2 2 18 GLN H   . 121 GLN  HN  1 2 
       24 1 2 2 2 19 LEU H   . 122 LEU  HN  1 2 
       25 1 1 2 2 19 LEU H   . 122 LEU  HN  1 2 
       25 1 2 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       26 1 1 2 2 21 VAL H   . 124 VAL  HN  1 2 
       26 1 2 2 2 22 HIS H   . 125 HIS  HN  1 2 
       27 1 1 2 2 22 HIS H   . 125 HIS  HN  1 2 
       27 1 2 2 2 23 GLN H   . 126 GLN  HN  1 2 
       28 1 1 2 2 23 GLN H   . 126 GLN  HN  1 2 
       28 1 2 2 2 24 PHE H   . 127 PHE  HN  1 2 
       29 1 1 2 2 24 PHE H   . 127 PHE  HN  1 2 
       29 1 2 2 2 25 SER H   . 128 SER  HN  1 2 
       30 1 1 2 2 25 SER H   . 128 SER  HN  1 2 
       30 1 2 2 2 26 HIS H   . 129 HIS  HN  1 2 
       31 1 1 2 2 26 HIS H   . 129 HIS  HN  1 2 
       31 1 2 2 2 27 THR H   . 130 THR  HN  1 2 
       32 1 1 2 2 27 THR H   . 130 THR  HN  1 2 
       32 1 2 2 2 28 GLN H   . 131 GLN  HN  1 2 
       33 1 1 2 2 16 HIS H   . 119 HIS  HN  1 2 
       33 1 2 2 2 18 GLN H   . 121 GLN  HN  1 2 
       34 1 1 2 2 17 ASN H   . 120 ASN  HN  1 2 
       34 1 2 2 2 19 LEU H   . 122 LEU  HN  1 2 
       35 1 1 2 2 18 GLN H   . 121 GLN  HN  1 2 
       35 1 2 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       36 1 1 2 2 19 LEU H   . 122 LEU  HN  1 2 
       36 1 2 2 2 21 VAL H   . 124 VAL  HN  1 2 
       37 1 1 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       37 1 2 2 2 22 HIS H   . 125 HIS  HN  1 2 
       38 1 1 2 2 21 VAL H   . 124 VAL  HN  1 2 
       38 1 2 2 2 23 GLN H   . 126 GLN  HN  1 2 
       39 1 1 2 2 22 HIS H   . 125 HIS  HN  1 2 
       39 1 2 2 2 24 PHE H   . 127 PHE  HN  1 2 
       40 1 1 2 2 23 GLN H   . 126 GLN  HN  1 2 
       40 1 2 2 2 25 SER H   . 128 SER  HN  1 2 
       41 1 1 2 2 24 PHE H   . 127 PHE  HN  1 2 
       41 1 2 2 2 26 HIS H   . 129 HIS  HN  1 2 
       42 1 1 2 2 25 SER H   . 128 SER  HN  1 2 
       42 1 2 2 2 27 THR H   . 130 THR  HN  1 2 
       43 1 1 2 2 26 HIS H   . 129 HIS  HN  1 2 
       43 1 2 2 2 28 GLN H   . 131 GLN  HN  1 2 
       44 1 1 2 2 16 HIS HA  . 119 HIS  HA  1 2 
       44 1 2 2 2 18 GLN H   . 121 GLN  HN  1 2 
       45 1 1 2 2 17 ASN HA  . 120 ASN  HA  1 2 
       45 1 2 2 2 19 LEU H   . 122 LEU  HN  1 2 
       46 1 1 2 2 19 LEU HA  . 122 LEU  HA  1 2 
       46 1 2 2 2 21 VAL H   . 124 VAL  HN  1 2 
       47 1 1 2 2 25 SER HA  . 128 SER  HA  1 2 
       47 1 2 2 2 27 THR H   . 130 THR  HN  1 2 
       48 1 1 2 2 16 HIS HA  . 119 HIS  HA  1 2 
       48 1 2 2 2 19 LEU H   . 122 LEU  HN  1 2 
       49 1 1 2 2 17 ASN HA  . 120 ASN  HA  1 2 
       49 1 2 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       50 1 1 2 2 19 LEU HA  . 122 LEU  HA  1 2 
       50 1 2 2 2 22 HIS H   . 125 HIS  HN  1 2 
       51 1 1 2 2 20 LYS HA  . 123 LYS+ HA  1 2 
       51 1 2 2 2 23 GLN H   . 126 GLN  HN  1 2 
       52 1 1 2 2 23 GLN HA  . 126 GLN  HA  1 2 
       52 1 2 2 2 26 HIS H   . 129 HIS  HN  1 2 
       53 1 1 2 2 25 SER HA  . 128 SER  HA  1 2 
       53 1 2 2 2 28 GLN H   . 131 GLN  HN  1 2 
       54 1 1 2 2 16 HIS HA  . 119 HIS  HA  1 2 
       54 1 2 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       55 1 1 2 2 17 ASN HA  . 120 ASN  HA  1 2 
       55 1 2 2 2 21 VAL H   . 124 VAL  HN  1 2 
       56 1 1 2 2 19 LEU HA  . 122 LEU  HA  1 2 
       56 1 2 2 2 23 GLN H   . 126 GLN  HN  1 2 
       57 1 1 2 2 20 LYS HA  . 123 LYS+ HA  1 2 
       57 1 2 2 2 24 PHE H   . 127 PHE  HN  1 2 
       58 1 1 2 2 24 PHE HA  . 127 PHE  HA  1 2 
       58 1 2 2 2 28 GLN H   . 131 GLN  HN  1 2 
       59 1 1 2 2 18 GLN HA  . 121 GLN  HA  1 2 
       59 1 2 2 2 21 VAL HB  . 124 VAL  HB  1 2 
       60 1 1 2 2 19 LEU HA  . 122 LEU  HA  1 2 
       60 1 2 2 2 22 HIS HB3 . 125 HIS  HB3 1 2 
       61 1 1 2 2 19 LEU HA  . 122 LEU  HA  1 2 
       61 1 2 2 2 22 HIS HB2 . 125 HIS  HB2 1 2 
       62 1 1 2 2 20 LYS HA  . 123 LYS+ HA  1 2 
       62 1 2 2 2 23 GLN QB  . 126 GLN  HB2 1 2 
       63 1 1 2 2 16 HIS O   . 119 HIS  O   1 2 
       63 1 2 2 2 20 LYS H   . 123 LYS+ HN  1 2 
       64 1 1 2 2 16 HIS O   . 119 HIS  O   1 2 
       64 1 2 2 2 20 LYS N   . 123 LYS+ N   1 2 
       65 1 1 2 2 17 ASN O   . 120 ASN  O   1 2 
       65 1 2 2 2 21 VAL H   . 124 VAL  HN  1 2 
       66 1 1 2 2 17 ASN O   . 120 ASN  O   1 2 
       66 1 2 2 2 21 VAL N   . 124 VAL  N   1 2 
       67 1 1 2 2 18 GLN O   . 121 GLN  O   1 2 
       67 1 2 2 2 22 HIS H   . 125 HIS  HN  1 2 
       68 1 1 2 2 18 GLN O   . 121 GLN  O   1 2 
       68 1 2 2 2 22 HIS N   . 125 HIS  N   1 2 
       69 1 1 2 2 19 LEU O   . 122 LEU  O   1 2 
       69 1 2 2 2 23 GLN H   . 126 GLN  HN  1 2 
       70 1 1 2 2 19 LEU O   . 122 LEU  O   1 2 
       70 1 2 2 2 23 GLN N   . 126 GLN  N   1 2 
    stop_

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

        1 1 . . . . . . . 2.7 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 2.7 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 2.7 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 2.7 1 2 
        8 1 . . . . . . . 3.3 1 2 
        9 1 . . . . . . . 2.7 1 2 
       10 1 . . . . . . . 3.3 1 2 
       11 1 . . . . . . . 3.3 1 2 
       12 1 . . . . . . . 5.0 1 2 
       13 1 . . . . . . . 5.0 1 2 
       14 1 . . . . . . . 3.5 1 2 
       15 1 . . . . . . . 5.0 1 2 
       16 1 . . . . . . . 2.0 1 2 
       17 1 . . . . . . . 3.0 1 2 
       18 1 . . . . . . . 2.0 1 2 
       19 1 . . . . . . . 3.0 1 2 
       20 1 . . . . . . . 2.0 1 2 
       21 1 . . . . . . . 3.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 3.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 3.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 3.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 3.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 3.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
       33 1 . . . . . . . 5.0 1 2 
       34 1 . . . . . . . 5.0 1 2 
       35 1 . . . . . . . 5.0 1 2 
       36 1 . . . . . . . 5.0 1 2 
       37 1 . . . . . . . 5.0 1 2 
       38 1 . . . . . . . 5.0 1 2 
       39 1 . . . . . . . 5.0 1 2 
       40 1 . . . . . . . 5.0 1 2 
       41 1 . . . . . . . 5.0 1 2 
       42 1 . . . . . . . 5.0 1 2 
       43 1 . . . . . . . 5.0 1 2 
       44 1 . . . . . . . 5.0 1 2 
       45 1 . . . . . . . 5.0 1 2 
       46 1 . . . . . . . 5.0 1 2 
       47 1 . . . . . . . 5.0 1 2 
       48 1 . . . . . . . 3.5 1 2 
       49 1 . . . . . . . 3.5 1 2 
       50 1 . . . . . . . 3.5 1 2 
       51 1 . . . . . . . 3.5 1 2 
       52 1 . . . . . . . 3.5 1 2 
       53 1 . . . . . . . 3.5 1 2 
       54 1 . . . . . . . 5.0 1 2 
       55 1 . . . . . . . 5.0 1 2 
       56 1 . . . . . . . 5.0 1 2 
       57 1 . . . . . . . 5.0 1 2 
       58 1 . . . . . . . 5.0 1 2 
       59 1 . . . . . . . 3.3 1 2 
       60 1 . . . . . . . 3.3 1 2 
       61 1 . . . . . . . 5.0 1 2 
       62 1 . . . . . . . 3.3 1 2 
       63 1 . . . . . . . 2.0 1 2 
       64 1 . . . . . . . 3.0 1 2 
       65 1 . . . . . . . 2.0 1 2 
       66 1 . . . . . . . 3.0 1 2 
       67 1 . . . . . . . 2.0 1 2 
       68 1 . . . . . . . 3.0 1 2 
       69 1 . . . . . . . 2.0 1 2 
       70 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
    stop_

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

         1 1 1 2 2 30 LEU HA  . 133 LEU  HA  1 3 
         1 1 2 2 2 31 PRO QD  . 134 PRO  HD2 1 3 
         2 1 1 2 2 30 LEU HA  . 133 LEU  HA  1 3 
         2 1 2 2 2 32 TYR H   . 135 TYR  HN  1 3 
         3 1 1 2 2 30 LEU HA  . 133 LEU  HA  1 3 
         3 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
         4 1 1 2 2 30 LEU HB3 . 133 LEU  HB2 1 3 
         4 1 2 2 2 32 TYR H   . 135 TYR  HN  1 3 
         5 1 1 2 2 30 LEU HB3 . 133 LEU  HB2 1 3 
         5 1 2 2 2 42 ARG HB3 . 145 ARG+ HB2 1 3 
         6 1 1 2 2 30 LEU HB3 . 133 LEU  HB2 1 3 
         6 1 2 2 2 42 ARG HB2 . 145 ARG+ HB3 1 3 
         7 1 1 2 2 30 LEU HB3 . 133 LEU  HB2 1 3 
         7 1 2 2 2 43 PHE H   . 146 PHE  HN  1 3 
         8 1 1 2 2 30 LEU HB2 . 133 LEU  HB3 1 3 
         8 1 2 2 2 42 ARG HB3 . 145 ARG+ HB2 1 3 
         9 1 1 2 2 30 LEU HB2 . 133 LEU  HB3 1 3 
         9 1 2 2 2 42 ARG HB2 . 145 ARG+ HB3 1 3 
        10 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        10 1 2 2 2 42 ARG H   . 145 ARG+ HN  1 3 
        11 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        11 1 2 2 2 42 ARG HB3 . 145 ARG+ HB2 1 3 
        12 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        12 1 2 2 2 42 ARG HB2 . 145 ARG+ HB3 1 3 
        13 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        13 1 2 2 2 43 PHE H   . 146 PHE  HN  1 3 
        14 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        14 1 2 2 2 43 PHE HA  . 146 PHE  HA  1 3 
        15 1 1 2 2 30 LEU QD  . 133 LEU  QQD 1 3 
        15 1 2 2 2 44 SER H   . 147 SER  HN  1 3 
        16 1 1 2 2 30 LEU QD  . 133 LEU  QD1 1 3 
        16 1 2 2 2 31 PRO QD  . 134 PRO  HD2 1 3 
        17 1 1 2 2 30 LEU QD  . 133 LEU  QD1 1 3 
        17 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
        18 1 1 2 2 31 PRO HB2 . 134 PRO  HB3 1 3 
        18 1 2 2 2 32 TYR H   . 135 TYR  HN  1 3 
        19 1 1 2 2 31 PRO HG3 . 134 PRO  HG2 1 3 
        19 1 2 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        20 1 1 2 2 31 PRO HG3 . 134 PRO  HG2 1 3 
        20 1 2 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        21 1 1 2 2 31 PRO HG2 . 134 PRO  HG3 1 3 
        21 1 2 2 2 32 TYR H   . 135 TYR  HN  1 3 
        22 1 1 2 2 31 PRO HG2 . 134 PRO  HG3 1 3 
        22 1 2 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        23 1 1 2 2 31 PRO HG2 . 134 PRO  HG3 1 3 
        23 1 2 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        24 1 1 2 2 31 PRO HG2 . 134 PRO  HG3 1 3 
        24 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
        25 1 1 2 2 31 PRO QD  . 134 PRO  QD  1 3 
        25 1 2 2 2 32 TYR H   . 135 TYR  HN  1 3 
        26 1 1 2 2 31 PRO QD  . 134 PRO  QD  1 3 
        26 1 2 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        27 1 1 2 2 31 PRO QD  . 134 PRO  QD  1 3 
        27 1 2 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        28 1 1 2 2 31 PRO QD  . 134 PRO  HD2 1 3 
        28 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
        29 1 1 2 2 32 TYR H   . 135 TYR  HN  1 3 
        29 1 2 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        30 1 1 2 2 32 TYR HB3 . 135 TYR  HB3 1 3 
        30 1 2 2 2 43 PHE HB2 . 146 PHE  HB2 1 3 
        31 1 1 2 2 32 TYR HB3 . 135 TYR  HB3 1 3 
        31 1 2 2 2 49 LEU HB2 . 152 LEU  HB2 1 3 
        32 1 1 2 2 32 TYR HB3 . 135 TYR  HB3 1 3 
        32 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        33 1 1 2 2 32 TYR HB2 . 135 TYR  HB2 1 3 
        33 1 2 2 2 43 PHE HB2 . 146 PHE  HB2 1 3 
        34 1 1 2 2 32 TYR HB2 . 135 TYR  HB2 1 3 
        34 1 2 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
        35 1 1 2 2 32 TYR HB2 . 135 TYR  HB2 1 3 
        35 1 2 2 2 45 LEU H   . 148 LEU  HN  1 3 
        36 1 1 2 2 32 TYR HB2 . 135 TYR  HB2 1 3 
        36 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        37 1 1 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        37 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
        38 1 1 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        38 1 2 2 2 45 LEU HA  . 148 LEU  HA  1 3 
        39 1 1 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        39 1 2 2 2 46 PRO HA  . 149 PRO  HA  1 3 
        40 1 1 2 2 32 TYR QD  . 135 TYR  QD  1 3 
        40 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        41 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        41 1 2 2 2 44 SER HA  . 147 SER  HA  1 3 
        42 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        42 1 2 2 2 45 LEU HA  . 148 LEU  HA  1 3 
        43 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        43 1 2 2 2 45 LEU QD  . 148 LEU  QD1 1 3 
        44 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        44 1 2 2 2 46 PRO HA  . 149 PRO  HA  1 3 
        45 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        45 1 2 2 2 46 PRO HB2 . 149 PRO  HB2 1 3 
        46 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        46 1 2 2 2 46 PRO HB3 . 149 PRO  HB3 1 3 
        47 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        47 1 2 2 2 46 PRO HG2 . 149 PRO  HG2 1 3 
        48 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        48 1 2 2 2 46 PRO HG3 . 149 PRO  HG3 1 3 
        49 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        49 1 2 2 2 46 PRO HD2 . 149 PRO  HD2 1 3 
        50 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        50 1 2 2 2 46 PRO HD3 . 149 PRO  HD3 1 3 
        51 1 1 2 2 32 TYR QE  . 135 TYR  QE  1 3 
        51 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        52 1 1 2 2 33 GLU H   . 136 GLU- HN  1 3 
        52 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        53 1 1 2 2 33 GLU H   . 136 GLU- HN  1 3 
        53 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        54 1 1 2 2 33 GLU HA  . 136 GLU- HA  1 3 
        54 1 2 2 2 42 ARG HB3 . 145 ARG+ HB2 1 3 
        55 1 1 2 2 33 GLU HA  . 136 GLU- HA  1 3 
        55 1 2 2 2 42 ARG HB2 . 145 ARG+ HB3 1 3 
        56 1 1 2 2 33 GLU HA  . 136 GLU- HA  1 3 
        56 1 2 2 2 42 ARG HG3 . 145 ARG+ HG2 1 3 
        57 1 1 2 2 33 GLU HA  . 136 GLU- HA  1 3 
        57 1 2 2 2 42 ARG HG2 . 145 ARG+ HG3 1 3 
        58 1 1 2 2 33 GLU HB2 . 136 GLU- HB2 1 3 
        58 1 2 2 2 42 ARG HA  . 145 ARG+ HA  1 3 
        59 1 1 2 2 33 GLU HB3 . 136 GLU- HB3 1 3 
        59 1 2 2 2 42 ARG HA  . 145 ARG+ HA  1 3 
        60 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        60 1 2 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        61 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        61 1 2 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        62 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        62 1 2 2 2 42 ARG HG2 . 145 ARG+ HG3 1 3 
        63 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        63 1 2 2 2 43 PHE QD  . 146 PHE  QD  1 3 
        64 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        64 1 2 2 2 43 PHE QE  . 146 PHE  QE  1 3 
        65 1 1 2 2 34 CYS H   . 137 CYSZ HN  1 3 
        65 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        66 1 1 2 2 34 CYS HA  . 137 CYSZ HA  1 3 
        66 1 2 2 2 35 PRO HD2 . 138 PRO  HD2 1 3 
        67 1 1 2 2 34 CYS HA  . 137 CYSZ HA  1 3 
        67 1 2 2 2 35 PRO HD3 . 138 PRO  HD3 1 3 
        68 1 1 2 2 34 CYS HA  . 137 CYSZ HA  1 3 
        68 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        69 1 1 2 2 34 CYS HA  . 137 CYSZ HA  1 3 
        69 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        70 1 1 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        70 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
        71 1 1 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        71 1 2 2 2 41 LYS HB2 . 144 LYS+ HB2 1 3 
        72 1 1 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        72 1 2 2 2 43 PHE QD  . 146 PHE  QD  1 3 
        73 1 1 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        73 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        74 1 1 2 2 34 CYS HB3 . 137 CYSZ HB3 1 3 
        74 1 2 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
        75 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        75 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
        76 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        76 1 2 2 2 41 LYS HB2 . 144 LYS+ HB2 1 3 
        77 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        77 1 2 2 2 43 PHE QD  . 146 PHE  QD  1 3 
        78 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        78 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        79 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
        79 1 2 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
        80 1 1 2 2 35 PRO HA  . 138 PRO  HA  1 3 
        80 1 2 2 2 36 HIS H   . 139 HIS  HN  1 3 
        81 1 1 2 2 35 PRO HD2 . 138 PRO  HD2 1 3 
        81 1 2 2 2 36 HIS H   . 139 HIS  HN  1 3 
        82 1 1 2 2 35 PRO HD2 . 138 PRO  HD2 1 3 
        82 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        83 1 1 2 2 35 PRO HD2 . 138 PRO  HD2 1 3 
        83 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        84 1 1 2 2 35 PRO HD3 . 138 PRO  HD3 1 3 
        84 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
        85 1 1 2 2 35 PRO HD3 . 138 PRO  HD3 1 3 
        85 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
        86 1 1 2 2 36 HIS H   . 139 HIS  HN  1 3 
        86 1 2 2 2 39 CYS HB3 . 142 CYS- HB3 1 3 
        87 1 1 2 2 36 HIS H   . 139 HIS  HN  1 3 
        87 1 2 2 2 39 CYS HB2 . 142 CYS- HB2 1 3 
        88 1 1 2 2 36 HIS H   . 139 HIS  HN  1 3 
        88 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
        89 1 1 2 2 36 HIS HA  . 139 HIS  HA  1 3 
        89 1 2 2 2 37 GLU H   . 140 GLU- HN  1 3 
        90 1 1 2 2 36 HIS QB  . 139 HIS  QB  1 3 
        90 1 2 2 2 39 CYS HB3 . 142 CYS- HB3 1 3 
        91 1 1 2 2 36 HIS QB  . 139 HIS  QB  1 3 
        91 1 2 2 2 39 CYS HB2 . 142 CYS- HB2 1 3 
        92 1 1 2 2 36 HIS QB  . 139 HIS  QB  1 3 
        92 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
        93 1 1 2 2 36 HIS QB  . 139 HIS  QB  1 3 
        93 1 2 2 2 56 HIS HE1 . 159 HIS  HE1 1 3 
        94 1 1 2 2 37 GLU HA  . 140 GLU- HA  1 3 
        94 1 2 2 2 38 GLY H   . 141 GLY  HN  1 3 
        95 1 1 2 2 37 GLU HA  . 140 GLU- HA  1 3 
        95 1 2 2 2 39 CYS H   . 142 CYS- HN  1 3 
        96 1 1 2 2 38 GLY H   . 141 GLY  HN  1 3 
        96 1 2 2 2 39 CYS H   . 142 CYS- HN  1 3 
        97 1 1 2 2 39 CYS H   . 142 CYS- HN  1 3 
        97 1 2 2 2 39 CYS HB2 . 142 CYS- HB2 1 3 
        98 1 1 2 2 39 CYS H   . 142 CYS- HN  1 3 
        98 1 2 2 2 39 CYS HB3 . 142 CYS- HB3 1 3 
        99 1 1 2 2 39 CYS HA  . 142 CYS- HA  1 3 
        99 1 2 2 2 40 ASP H   . 143 ASP- HN  1 3 
       100 1 1 2 2 39 CYS HA  . 142 CYS- HA  1 3 
       100 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
       101 1 1 2 2 39 CYS HB3 . 142 CYS- HB3 1 3 
       101 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
       102 1 1 2 2 39 CYS HB3 . 142 CYS- HB3 1 3 
       102 1 2 2 2 56 HIS HE1 . 159 HIS  HE1 1 3 
       103 1 1 2 2 39 CYS HB2 . 142 CYS- HB2 1 3 
       103 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
       104 1 1 2 2 39 CYS HB2 . 142 CYS- HB2 1 3 
       104 1 2 2 2 56 HIS HE1 . 159 HIS  HE1 1 3 
       105 1 1 2 2 40 ASP H   . 143 ASP- HN  1 3 
       105 1 2 2 2 41 LYS H   . 144 LYS+ HN  1 3 
       106 1 1 2 2 41 LYS HB2 . 144 LYS+ HB2 1 3 
       106 1 2 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       107 1 1 2 2 41 LYS HB2 . 144 LYS+ HB2 1 3 
       107 1 2 2 2 43 PHE HZ  . 146 PHE  HZ  1 3 
       108 1 1 2 2 41 LYS HB3 . 144 LYS+ HB3 1 3 
       108 1 2 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       109 1 1 2 2 41 LYS HB3 . 144 LYS+ HB3 1 3 
       109 1 2 2 2 43 PHE HZ  . 146 PHE  HZ  1 3 
       110 1 1 2 2 41 LYS QG  . 144 LYS+ QG  1 3 
       110 1 2 2 2 52 HIS HD1 . 155 HIS  HD1 1 3 
       111 1 1 2 2 41 LYS QG  . 144 LYS+ QG  1 3 
       111 1 2 2 2 52 HIS HE1 . 155 HIS  HE1 1 3 
       112 1 1 2 2 41 LYS HD3 . 144 LYS+ HD3 1 3 
       112 1 2 2 2 52 HIS HE1 . 155 HIS  HE1 1 3 
       113 1 1 2 2 42 ARG H   . 145 ARG+ HN  1 3 
       113 1 2 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       114 1 1 2 2 42 ARG HA  . 145 ARG+ HA  1 3 
       114 1 2 2 2 43 PHE QD  . 146 PHE  QD  1 3 
       115 1 1 2 2 42 ARG HG2 . 145 ARG+ HG3 1 3 
       115 1 2 2 2 43 PHE H   . 146 PHE  HN  1 3 
       116 1 1 2 2 43 PHE H   . 146 PHE  HN  1 3 
       116 1 2 2 2 43 PHE QD  . 146 PHE  QD  1 3 
       117 1 1 2 2 43 PHE HB2 . 146 PHE  HB2 1 3 
       117 1 2 2 2 45 LEU H   . 148 LEU  HN  1 3 
       118 1 1 2 2 43 PHE HB2 . 146 PHE  HB2 1 3 
       118 1 2 2 2 49 LEU H   . 152 LEU  HN  1 3 
       119 1 1 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
       119 1 2 2 2 45 LEU H   . 148 LEU  HN  1 3 
       120 1 1 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
       120 1 2 2 2 48 ARG HB2 . 151 ARG+ HB2 1 3 
       121 1 1 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
       121 1 2 2 2 48 ARG HB3 . 151 ARG+ HB3 1 3 
       122 1 1 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
       122 1 2 2 2 49 LEU HB2 . 152 LEU  HB2 1 3 
       123 1 1 2 2 43 PHE HB3 . 146 PHE  HB3 1 3 
       123 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       124 1 1 2 2 43 PHE QD  . 146 PHE  QD  1 3 
       124 1 2 2 2 49 LEU HA  . 152 LEU  HA  1 3 
       125 1 1 2 2 43 PHE QD  . 146 PHE  QD  1 3 
       125 1 2 2 2 48 ARG QB  . 151 ARG+ QB  1 3 
       126 1 1 2 2 43 PHE QD  . 146 PHE  QD  1 3 
       126 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       127 1 1 2 2 34 CYS HB2 . 137 CYSZ HB2 1 3 
       127 1 2 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       128 1 1 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       128 1 2 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       129 1 1 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       129 1 2 2 2 52 HIS HB2 . 155 HIS  HB2 1 3 
       130 1 1 2 2 43 PHE HZ  . 146 PHE  HZ  1 3 
       130 1 2 2 2 52 HIS HB3 . 155 HIS  HB3 1 3 
       131 1 1 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       131 1 2 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       132 1 1 2 2 43 PHE QE  . 146 PHE  QE  1 3 
       132 1 2 2 2 49 LEU HA  . 152 LEU  HA  1 3 
       133 1 1 2 2 44 SER H   . 147 SER  HN  1 3 
       133 1 2 2 2 45 LEU H   . 148 LEU  HN  1 3 
       134 1 1 2 2 45 LEU H   . 148 LEU  HN  1 3 
       134 1 2 2 2 49 LEU H   . 152 LEU  HN  1 3 
       135 1 1 2 2 45 LEU HA  . 148 LEU  HA  1 3 
       135 1 2 2 2 45 LEU QD  . 148 LEU  QD2 1 3 
       136 1 1 2 2 45 LEU HA  . 148 LEU  HA  1 3 
       136 1 2 2 2 46 PRO HD2 . 149 PRO  HD2 1 3 
       137 1 1 2 2 45 LEU HA  . 148 LEU  HA  1 3 
       137 1 2 2 2 46 PRO HD3 . 149 PRO  HD3 1 3 
       138 1 1 2 2 45 LEU QD  . 148 LEU  QD2 1 3 
       138 1 2 2 2 46 PRO HD2 . 149 PRO  HD2 1 3 
       139 1 1 2 2 45 LEU QD  . 148 LEU  QD2 1 3 
       139 1 2 2 2 46 PRO HD3 . 149 PRO  HD3 1 3 
       140 1 1 2 2 45 LEU H   . 148 LEU  HN  1 3 
       140 1 2 2 2 48 ARG QB  . 151 ARG+ QB  1 3 
       141 1 1 2 2 46 PRO HA  . 149 PRO  HA  1 3 
       141 1 2 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
       142 1 1 2 2 49 LEU HA  . 152 LEU  HA  1 3 
       142 1 2 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       143 1 1 2 2 49 LEU HB3 . 152 LEU  HB3 1 3 
       143 1 2 2 2 50 LYS H   . 153 LYS+ HN  1 3 
       144 1 1 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       144 1 2 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       145 1 1 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       145 1 2 2 2 50 LYS H   . 153 LYS+ HN  1 3 
       146 1 1 2 2 49 LEU MD1 . 152 LEU  QD1 1 3 
       146 1 2 2 2 53 GLU H   . 156 GLU- HN  1 3 
       147 1 1 2 2 49 LEU MD2 . 152 LEU  QD2 1 3 
       147 1 2 2 2 50 LYS H   . 153 LYS+ HN  1 3 
       148 1 1 2 2 52 HIS HA  . 155 HIS  HA  1 3 
       148 1 2 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       149 1 1 2 2 52 HIS HA  . 155 HIS  HA  1 3 
       149 1 2 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       150 1 1 2 2 52 HIS HD1 . 155 HIS  HD1 1 3 
       150 1 2 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       151 1 1 2 2 52 HIS HD1 . 155 HIS  HD1 1 3 
       151 1 2 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       152 1 1 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       152 1 2 2 2 53 GLU HA  . 156 GLU- HA  1 3 
       153 1 1 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       153 1 2 2 2 53 GLU HG2 . 156 GLU- HG2 1 3 
       154 1 1 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       154 1 2 2 2 53 GLU HG3 . 156 GLU- HG3 1 3 
       155 1 1 2 2 52 HIS HD2 . 155 HIS  HD2 1 3 
       155 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       156 1 1 2 2 52 HIS HE1 . 155 HIS  HE1 1 3 
       156 1 2 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       157 1 1 2 2 52 HIS HE1 . 155 HIS  HE1 1 3 
       157 1 2 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       158 1 1 2 2 53 GLU HA  . 156 GLU- HA  1 3 
       158 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       159 1 1 2 2 53 GLU QB  . 156 GLU- QB  1 3 
       159 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       160 1 1 2 2 53 GLU HG3 . 156 GLU- HG3 1 3 
       160 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       161 1 1 2 2 55 VAL HA  . 158 VAL  HA  1 3 
       161 1 2 2 2 56 HIS HA  . 159 HIS  HA  1 3 
       162 1 1 2 2 55 VAL HB  . 158 VAL  HB  1 3 
       162 1 2 2 2 56 HIS H   . 159 HIS  HN  1 3 
       163 1 1 2 2 55 VAL HB  . 158 VAL  HB  1 3 
       163 1 2 2 2 57 ALA H   . 160 ALA  HN  1 3 
       164 1 1 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       164 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       165 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       165 1 2 2 2 56 HIS HD2 . 159 HIS  HD2 1 3 
       166 1 1 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       166 1 2 2 2 56 HIS HE1 . 159 HIS  HE1 1 3 
       167 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       167 1 2 2 2 56 HIS HE1 . 159 HIS  HE1 1 3 
       168 1 1 2 2 55 VAL H   . 158 VAL  HN  1 3 
       168 1 2 2 2 59 TYR HH  . 162 TYR  HH  1 3 
       169 1 1 2 2 55 VAL HA  . 158 VAL  HA  1 3 
       169 1 2 2 2 59 TYR QE  . 162 TYR  QE  1 3 
       170 1 1 2 2 55 VAL HA  . 158 VAL  HA  1 3 
       170 1 2 2 2 59 TYR HH  . 162 TYR  HH  1 3 
       171 1 1 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       171 1 2 2 2 59 TYR QE  . 162 TYR  QE  1 3 
       172 1 1 2 2 55 VAL MG1 . 158 VAL  QG1 1 3 
       172 1 2 2 2 59 TYR HH  . 162 TYR  HH  1 3 
       173 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       173 1 2 2 2 73 THR HB  . 176 THR  HB  1 3 
       174 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       174 1 2 2 2 73 THR MG  . 176 THR  QG2 1 3 
       175 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       175 1 2 2 2 59 TYR QE  . 162 TYR  QE  1 3 
       176 1 1 2 2 55 VAL MG2 . 158 VAL  QG2 1 3 
       176 1 2 2 2 59 TYR HH  . 162 TYR  HH  1 3 
       177 1 1 2 2 58 GLY HA3 . 161 GLY  HA2 1 3 
       177 1 2 2 2 59 TYR H   . 162 TYR  HN  1 3 
       178 1 1 2 2 58 GLY HA3 . 161 GLY  HA2 1 3 
       178 1 2 2 2 59 TYR QE  . 162 TYR  QE  1 3 
       179 1 1 2 2 58 GLY HA3 . 161 GLY  HA2 1 3 
       179 1 2 2 2 70 VAL MG1 . 173 VAL  QG1 1 3 
       180 1 1 2 2 58 GLY HA3 . 161 GLY  HA2 1 3 
       180 1 2 2 2 72 LYS HA  . 175 LYS+ HA  1 3 
       181 1 1 2 2 58 GLY HA3 . 161 GLY  HA3 1 3 
       181 1 2 2 2 70 VAL MG2 . 173 VAL  QG2 1 3 
       182 1 1 2 2 59 TYR HA  . 162 TYR  HA  1 3 
       182 1 2 2 2 60 PRO QD  . 163 PRO  QD  1 3 
       183 1 1 2 2 60 PRO HA  . 163 PRO  HA  1 3 
       183 1 2 2 2 61 CYS H   . 164 CYSZ HN  1 3 
       184 1 1 2 2 69 PHE HA  . 172 PHE  HA  1 3 
       184 1 2 2 2 70 VAL H   . 173 VAL  HN  1 3 
       185 1 1 2 2 70 VAL HA  . 173 VAL  HA  1 3 
       185 1 2 2 2 71 GLY H   . 174 GLY  HN  1 3 
       186 1 1 2 2 60 PRO HA  . 163 PRO  HA  1 3 
       186 1 2 2 2 70 VAL HA  . 173 VAL  HA  1 3 
       187 1 1 2 2 60 PRO HA  . 163 PRO  HA  1 3 
       187 1 2 2 2 71 GLY H   . 174 GLY  HN  1 3 
       188 1 1 2 2 61 CYS H   . 164 CYSZ HN  1 3 
       188 1 2 2 2 70 VAL HA  . 173 VAL  HA  1 3 
       189 1 1 2 2 59 TYR H   . 162 TYR  HN  1 3 
       189 1 2 2 2 71 GLY H   . 174 GLY  HN  1 3 
       190 1 1 2 2 61 CYS H   . 164 CYSZ HN  1 3 
       190 1 2 2 2 69 PHE O   . 172 PHE  O   1 3 
       191 1 1 2 2 61 CYS N   . 164 CYSZ N   1 3 
       191 1 2 2 2 69 PHE O   . 172 PHE  O   1 3 
       192 1 1 2 2 59 TYR O   . 162 TYR  O   1 3 
       192 1 2 2 2 71 GLY H   . 174 GLY  HN  1 3 
       193 1 1 2 2 59 TYR O   . 162 TYR  O   1 3 
       193 1 2 2 2 71 GLY N   . 174 GLY  N   1 3 
       194 1 1 2 2 74 TRP H   . 177 TRP  HN  1 3 
       194 1 2 2 2 75 THR H   . 178 THR  HN  1 3 
       195 1 1 2 2 75 THR H   . 178 THR  HN  1 3 
       195 1 2 2 2 76 LEU H   . 179 LEU  HN  1 3 
       196 1 1 2 2 76 LEU H   . 179 LEU  HN  1 3 
       196 1 2 2 2 77 TYR H   . 180 TYR  HN  1 3 
       197 1 1 2 2 77 TYR H   . 180 TYR  HN  1 3 
       197 1 2 2 2 78 LEU H   . 181 LEU  HN  1 3 
       198 1 1 2 2 78 LEU H   . 181 LEU  HN  1 3 
       198 1 2 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       199 1 1 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       199 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       200 1 1 2 2 80 HIS H   . 183 HIS  HN  1 3 
       200 1 2 2 2 81 VAL H   . 184 VAL  HN  1 3 
       201 1 1 2 2 81 VAL H   . 184 VAL  HN  1 3 
       201 1 2 2 2 82 ALA H   . 185 ALA  HN  1 3 
       202 1 1 2 2 82 ALA H   . 185 ALA  HN  1 3 
       202 1 2 2 2 83 GLU H   . 186 GLU- HN  1 3 
       203 1 1 2 2 83 GLU H   . 186 GLU- HN  1 3 
       203 1 2 2 2 84 CYS H   . 187 CYS  HN  1 3 
       204 1 1 2 2 84 CYS H   . 187 CYS  HN  1 3 
       204 1 2 2 2 85 HIS H   . 188 HIS  HN  1 3 
       205 1 1 2 2 85 HIS H   . 188 HIS  HN  1 3 
       205 1 2 2 2 86 GLN H   . 189 GLN  HN  1 3 
       206 1 1 2 2 74 TRP H   . 177 TRP  HN  1 3 
       206 1 2 2 2 76 LEU H   . 179 LEU  HN  1 3 
       207 1 1 2 2 78 LEU H   . 181 LEU  HN  1 3 
       207 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       208 1 1 2 2 82 ALA H   . 185 ALA  HN  1 3 
       208 1 2 2 2 84 CYS H   . 187 CYS  HN  1 3 
       209 1 1 2 2 84 CYS H   . 187 CYS  HN  1 3 
       209 1 2 2 2 86 GLN H   . 189 GLN  HN  1 3 
       210 1 1 2 2 76 LEU HA  . 179 LEU  HA  1 3 
       210 1 2 2 2 78 LEU H   . 181 LEU  HN  1 3 
       211 1 1 2 2 77 TYR HA  . 180 TYR  HA  1 3 
       211 1 2 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       212 1 1 2 2 78 LEU HA  . 181 LEU  HA  1 3 
       212 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       213 1 1 2 2 81 VAL HA  . 184 VAL  HA  1 3 
       213 1 2 2 2 83 GLU H   . 186 GLU- HN  1 3 
       214 1 1 2 2 83 GLU HA  . 186 GLU- HA  1 3 
       214 1 2 2 2 85 HIS H   . 188 HIS  HN  1 3 
       215 1 1 2 2 74 TRP HA  . 177 TRP  HA  1 3 
       215 1 2 2 2 77 TYR H   . 180 TYR  HN  1 3 
       216 1 1 2 2 75 THR HA  . 178 THR  HA  1 3 
       216 1 2 2 2 78 LEU H   . 181 LEU  HN  1 3 
       217 1 1 2 2 76 LEU HA  . 179 LEU  HA  1 3 
       217 1 2 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       218 1 1 2 2 77 TYR HA  . 180 TYR  HA  1 3 
       218 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       219 1 1 2 2 78 LEU HA  . 181 LEU  HA  1 3 
       219 1 2 2 2 81 VAL H   . 184 VAL  HN  1 3 
       220 1 1 2 2 75 THR HA  . 178 THR  HA  1 3 
       220 1 2 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       221 1 1 2 2 76 LEU HA  . 179 LEU  HA  1 3 
       221 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       222 1 1 2 2 77 TYR HA  . 180 TYR  HA  1 3 
       222 1 2 2 2 81 VAL H   . 184 VAL  HN  1 3 
       223 1 1 2 2 78 LEU HA  . 181 LEU  HA  1 3 
       223 1 2 2 2 82 ALA H   . 185 ALA  HN  1 3 
       224 1 1 2 2 81 VAL HA  . 184 VAL  HA  1 3 
       224 1 2 2 2 85 HIS H   . 188 HIS  HN  1 3 
       225 1 1 2 2 82 ALA HA  . 185 ALA  HA  1 3 
       225 1 2 2 2 86 GLN H   . 189 GLN  HN  1 3 
       226 1 1 2 2 74 TRP HA  . 177 TRP  HA  1 3 
       226 1 2 2 2 77 TYR QB  . 180 TYR  QB  1 3 
       227 1 1 2 2 75 THR HA  . 178 THR  HA  1 3 
       227 1 2 2 2 78 LEU HB2 . 181 LEU  HB2 1 3 
       228 1 1 2 2 75 THR HA  . 178 THR  HA  1 3 
       228 1 2 2 2 78 LEU HB3 . 181 LEU  HB3 1 3 
       229 1 1 2 2 76 LEU HA  . 179 LEU  HA  1 3 
       229 1 2 2 2 79 LYS QB  . 182 LYS+ QB  1 3 
       230 1 1 2 2 77 TYR HA  . 180 TYR  HA  1 3 
       230 1 2 2 2 80 HIS HB3 . 183 HIS  HB3 1 3 
       231 1 1 2 2 78 LEU HA  . 181 LEU  HA  1 3 
       231 1 2 2 2 81 VAL HB  . 184 VAL  HB  1 3 
       232 1 1 2 2 79 LYS HA  . 182 LYS+ HA  1 3 
       232 1 2 2 2 82 ALA MB  . 185 ALA  QB  1 3 
       233 1 1 2 2 74 TRP O   . 177 TRP  O   1 3 
       233 1 2 2 2 78 LEU H   . 181 LEU  HN  1 3 
       234 1 1 2 2 74 TRP O   . 177 TRP  O   1 3 
       234 1 2 2 2 78 LEU N   . 181 LEU  N   1 3 
       235 1 1 2 2 75 THR O   . 178 THR  O   1 3 
       235 1 2 2 2 79 LYS H   . 182 LYS+ HN  1 3 
       236 1 1 2 2 75 THR O   . 178 THR  O   1 3 
       236 1 2 2 2 79 LYS N   . 182 LYS+ N   1 3 
       237 1 1 2 2 76 LEU O   . 179 LEU  O   1 3 
       237 1 2 2 2 80 HIS H   . 183 HIS  HN  1 3 
       238 1 1 2 2 76 LEU O   . 179 LEU  O   1 3 
       238 1 2 2 2 80 HIS N   . 183 HIS  N   1 3 
    stop_

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

         1 1 . . . . . . . 2.7 1 3 
         2 1 . . . . . . . 5.0 1 3 
         3 1 . . . . . . . 5.0 1 3 
         4 1 . . . . . . . 5.0 1 3 
         5 1 . . . . . . . 5.0 1 3 
         6 1 . . . . . . . 5.0 1 3 
         7 1 . . . . . . . 3.3 1 3 
         8 1 . . . . . . . 3.3 1 3 
         9 1 . . . . . . . 5.0 1 3 
        10 1 . . . . . . . 5.0 1 3 
        11 1 . . . . . . . 3.3 1 3 
        12 1 . . . . . . . 3.3 1 3 
        13 1 . . . . . . . 5.0 1 3 
        14 1 . . . . . . . 3.3 1 3 
        15 1 . . . . . . . 3.3 1 3 
        16 1 . . . . . . . 3.3 1 3 
        17 1 . . . . . . . 2.7 1 3 
        18 1 . . . . . . . 3.3 1 3 
        19 1 . . . . . . . 5.0 1 3 
        20 1 . . . . . . . 5.0 1 3 
        21 1 . . . . . . . 3.3 1 3 
        22 1 . . . . . . . 2.7 1 3 
        23 1 . . . . . . . 2.7 1 3 
        24 1 . . . . . . . 5.0 1 3 
        25 1 . . . . . . . 3.3 1 3 
        26 1 . . . . . . . 3.3 1 3 
        27 1 . . . . . . . 5.0 1 3 
        28 1 . . . . . . . 2.7 1 3 
        29 1 . . . . . . . 2.7 1 3 
        30 1 . . . . . . . 5.0 1 3 
        31 1 . . . . . . . 5.0 1 3 
        32 1 . . . . . . . 3.3 1 3 
        33 1 . . . . . . . 3.3 1 3 
        34 1 . . . . . . . 5.0 1 3 
        35 1 . . . . . . . 5.0 1 3 
        36 1 . . . . . . . 3.3 1 3 
        37 1 . . . . . . . 3.3 1 3 
        38 1 . . . . . . . 5.0 1 3 
        39 1 . . . . . . . 5.0 1 3 
        40 1 . . . . . . . 2.7 1 3 
        41 1 . . . . . . . 5.0 1 3 
        42 1 . . . . . . . 2.7 1 3 
        43 1 . . . . . . . 3.3 1 3 
        44 1 . . . . . . . 5.0 1 3 
        45 1 . . . . . . . 5.0 1 3 
        46 1 . . . . . . . 5.0 1 3 
        47 1 . . . . . . . 5.0 1 3 
        48 1 . . . . . . . 3.3 1 3 
        49 1 . . . . . . . 5.0 1 3 
        50 1 . . . . . . . 2.7 1 3 
        51 1 . . . . . . . 5.0 1 3 
        52 1 . . . . . . . 3.3 1 3 
        53 1 . . . . . . . 5.0 1 3 
        54 1 . . . . . . . 3.3 1 3 
        55 1 . . . . . . . 5.0 1 3 
        56 1 . . . . . . . 5.0 1 3 
        57 1 . . . . . . . 3.3 1 3 
        58 1 . . . . . . . 5.0 1 3 
        59 1 . . . . . . . 5.0 1 3 
        60 1 . . . . . . . 2.7 1 3 
        61 1 . . . . . . . 2.7 1 3 
        62 1 . . . . . . . 5.0 1 3 
        63 1 . . . . . . . 5.0 1 3 
        64 1 . . . . . . . 3.3 1 3 
        65 1 . . . . . . . 3.3 1 3 
        66 1 . . . . . . . 2.7 1 3 
        67 1 . . . . . . . 2.7 1 3 
        68 1 . . . . . . . 2.7 1 3 
        69 1 . . . . . . . 5.0 1 3 
        70 1 . . . . . . . 3.3 1 3 
        71 1 . . . . . . . 5.0 1 3 
        72 1 . . . . . . . 5.0 1 3 
        73 1 . . . . . . . 5.0 1 3 
        74 1 . . . . . . . 5.0 1 3 
        75 1 . . . . . . . 5.0 1 3 
        76 1 . . . . . . . 5.0 1 3 
        77 1 . . . . . . . 5.0 1 3 
        78 1 . . . . . . . 3.3 1 3 
        79 1 . . . . . . . 3.3 1 3 
        80 1 . . . . . . . 3.3 1 3 
        81 1 . . . . . . . 3.3 1 3 
        82 1 . . . . . . . 3.3 1 3 
        83 1 . . . . . . . 5.0 1 3 
        84 1 . . . . . . . 3.3 1 3 
        85 1 . . . . . . . 5.0 1 3 
        86 1 . . . . . . . 3.3 1 3 
        87 1 . . . . . . . 5.0 1 3 
        88 1 . . . . . . . 5.0 1 3 
        89 1 . . . . . . . 2.7 1 3 
        90 1 . . . . . . . 2.7 1 3 
        91 1 . . . . . . . 3.3 1 3 
        92 1 . . . . . . . 5.0 1 3 
        93 1 . . . . . . . 5.0 1 3 
        94 1 . . . . . . . 2.7 1 3 
        95 1 . . . . . . . 4.0 1 3 
        96 1 . . . . . . . 2.7 1 3 
        97 1 . . . . . . . 2.7 1 3 
        98 1 . . . . . . . 2.7 1 3 
        99 1 . . . . . . . 2.7 1 3 
       100 1 . . . . . . . 4.0 1 3 
       101 1 . . . . . . . 5.0 1 3 
       102 1 . . . . . . . 5.0 1 3 
       103 1 . . . . . . . 5.0 1 3 
       104 1 . . . . . . . 3.3 1 3 
       105 1 . . . . . . . 2.7 1 3 
       106 1 . . . . . . . 5.0 1 3 
       107 1 . . . . . . . 5.0 1 3 
       108 1 . . . . . . . 5.0 1 3 
       109 1 . . . . . . . 3.3 1 3 
       110 1 . . . . . . . 5.0 1 3 
       111 1 . . . . . . . 3.3 1 3 
       112 1 . . . . . . . 5.0 1 3 
       113 1 . . . . . . . 5.0 1 3 
       114 1 . . . . . . . 5.0 1 3 
       115 1 . . . . . . . 5.0 1 3 
       116 1 . . . . . . . 2.7 1 3 
       117 1 . . . . . . . 3.3 1 3 
       118 1 . . . . . . . 3.3 1 3 
       119 1 . . . . . . . 3.3 1 3 
       120 1 . . . . . . . 5.0 1 3 
       121 1 . . . . . . . 3.3 1 3 
       122 1 . . . . . . . 5.0 1 3 
       123 1 . . . . . . . 5.0 1 3 
       124 1 . . . . . . . 5.0 1 3 
       125 1 . . . . . . . 3.3 1 3 
       126 1 . . . . . . . 3.3 1 3 
       127 1 . . . . . . . 5.0 1 3 
       128 1 . . . . . . . 5.0 1 3 
       129 1 . . . . . . . 5.0 1 3 
       130 1 . . . . . . . 3.3 1 3 
       131 1 . . . . . . . 3.3 1 3 
       132 1 . . . . . . . 3.3 1 3 
       133 1 . . . . . . . 2.7 1 3 
       134 1 . . . . . . . 5.0 1 3 
       135 1 . . . . . . . 2.7 1 3 
       136 1 . . . . . . . 2.7 1 3 
       137 1 . . . . . . . 2.7 1 3 
       138 1 . . . . . . . 2.7 1 3 
       139 1 . . . . . . . 3.3 1 3 
       140 1 . . . . . . . 3.3 1 3 
       141 1 . . . . . . . 3.3 1 3 
       142 1 . . . . . . . 5.0 1 3 
       143 1 . . . . . . . 2.7 1 3 
       144 1 . . . . . . . 2.7 1 3 
       145 1 . . . . . . . 5.0 1 3 
       146 1 . . . . . . . 5.0 1 3 
       147 1 . . . . . . . 5.0 1 3 
       148 1 . . . . . . . 5.0 1 3 
       149 1 . . . . . . . 3.3 1 3 
       150 1 . . . . . . . 5.0 1 3 
       151 1 . . . . . . . 5.0 1 3 
       152 1 . . . . . . . 3.3 1 3 
       153 1 . . . . . . . 5.0 1 3 
       154 1 . . . . . . . 5.0 1 3 
       155 1 . . . . . . . 5.0 1 3 
       156 1 . . . . . . . 3.3 1 3 
       157 1 . . . . . . . 3.3 1 3 
       158 1 . . . . . . . 2.7 1 3 
       159 1 . . . . . . . 5.0 1 3 
       160 1 . . . . . . . 5.0 1 3 
       161 1 . . . . . . . 5.0 1 3 
       162 1 . . . . . . . 3.3 1 3 
       163 1 . . . . . . . 5.0 1 3 
       164 1 . . . . . . . 5.0 1 3 
       165 1 . . . . . . . 6.0 1 3 
       166 1 . . . . . . . 5.0 1 3 
       167 1 . . . . . . . 6.0 1 3 
       168 1 . . . . . . . 5.0 1 3 
       169 1 . . . . . . . 5.0 1 3 
       170 1 . . . . . . . 3.3 1 3 
       171 1 . . . . . . . 5.0 1 3 
       172 1 . . . . . . . 5.0 1 3 
       173 1 . . . . . . . 5.0 1 3 
       174 1 . . . . . . . 2.7 1 3 
       175 1 . . . . . . . 3.3 1 3 
       176 1 . . . . . . . 3.3 1 3 
       177 1 . . . . . . . 2.7 1 3 
       178 1 . . . . . . . 5.0 1 3 
       179 1 . . . . . . . 3.3 1 3 
       180 1 . . . . . . . 5.0 1 3 
       181 1 . . . . . . . 5.0 1 3 
       182 1 . . . . . . . 2.7 1 3 
       183 1 . . . . . . . 2.7 1 3 
       184 1 . . . . . . . 2.7 1 3 
       185 1 . . . . . . . 2.7 1 3 
       186 1 . . . . . . . 2.7 1 3 
       187 1 . . . . . . . 3.3 1 3 
       188 1 . . . . . . . 3.3 1 3 
       189 1 . . . . . . . 3.5 1 3 
       190 1 . . . . . . . 2.0 1 3 
       191 1 . . . . . . . 3.0 1 3 
       192 1 . . . . . . . 2.0 1 3 
       193 1 . . . . . . . 3.0 1 3 
       194 1 . . . . . . . 3.0 1 3 
       195 1 . . . . . . . 3.0 1 3 
       196 1 . . . . . . . 3.0 1 3 
       197 1 . . . . . . . 3.0 1 3 
       198 1 . . . . . . . 3.0 1 3 
       199 1 . . . . . . . 3.0 1 3 
       200 1 . . . . . . . 3.0 1 3 
       201 1 . . . . . . . 3.0 1 3 
       202 1 . . . . . . . 3.0 1 3 
       203 1 . . . . . . . 3.0 1 3 
       204 1 . . . . . . . 3.0 1 3 
       205 1 . . . . . . . 3.0 1 3 
       206 1 . . . . . . . 5.0 1 3 
       207 1 . . . . . . . 5.0 1 3 
       208 1 . . . . . . . 5.0 1 3 
       209 1 . . . . . . . 5.0 1 3 
       210 1 . . . . . . . 5.0 1 3 
       211 1 . . . . . . . 5.0 1 3 
       212 1 . . . . . . . 5.0 1 3 
       213 1 . . . . . . . 5.0 1 3 
       214 1 . . . . . . . 5.0 1 3 
       215 1 . . . . . . . 3.5 1 3 
       216 1 . . . . . . . 3.5 1 3 
       217 1 . . . . . . . 3.5 1 3 
       218 1 . . . . . . . 3.5 1 3 
       219 1 . . . . . . . 3.5 1 3 
       220 1 . . . . . . . 5.0 1 3 
       221 1 . . . . . . . 5.0 1 3 
       222 1 . . . . . . . 5.0 1 3 
       223 1 . . . . . . . 5.0 1 3 
       224 1 . . . . . . . 5.0 1 3 
       225 1 . . . . . . . 5.0 1 3 
       226 1 . . . . . . . 3.3 1 3 
       227 1 . . . . . . . 2.7 1 3 
       228 1 . . . . . . . 5.0 1 3 
       229 1 . . . . . . . 3.3 1 3 
       230 1 . . . . . . . 3.3 1 3 
       231 1 . . . . . . . 3.3 1 3 
       232 1 . . . . . . . 3.3 1 3 
       233 1 . . . . . . . 2.0 1 3 
       234 1 . . . . . . . 3.0 1 3 
       235 1 . . . . . . . 2.0 1 3 
       236 1 . . . . . . . 3.0 1 3 
       237 1 . . . . . . . 2.0 1 3 
       238 1 . . . . . . . 3.0 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
       6 1 . . . 1 4 
    stop_

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

       1 1 1 2 2  4 CYS SG  . 107 CYSZ SG  1 4 
       1 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
       2 1 1 2 2  4 CYS CB  . 107 CYSZ CB  1 4 
       2 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
       3 1 1 2 2  9 CYS SG  . 112 CYS- SG  1 4 
       3 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
       4 1 1 2 2  9 CYS CB  . 112 CYS- CB  1 4 
       4 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
       5 1 1 2 2 22 HIS NE2 . 125 HIS  NE2 1 4 
       5 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
       6 1 1 2 2 26 HIS NE2 . 129 HIS  NE2 1 4 
       6 1 2 3 3  1 ZN  ZN  . 107 CYSZ ZN  1 4 
    stop_

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

       1 1 . . . . . . . 2.35 1 4 
       2 1 . . . . . . . 3.41 1 4 
       3 1 . . . . . . . 2.35 1 4 
       4 1 . . . . . . . 3.41 1 4 
       5 1 . . . . . . . 2.05 1 4 
       6 1 . . . . . . . 2.05 1 4 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  1 G C1' .  1 RGUA C1' 1 5 
        1 1 2 1 1 55 C C1' . 55 RCYT C1' 1 5 
        2 1 1 1 1  2 G C1' .  2 RGUA C1' 1 5 
        2 1 2 1 1 54 C C1' . 54 RCYT C1' 1 5 
        3 1 1 1 1  3 G C1' .  3 RGUA C1' 1 5 
        3 1 2 1 1 53 C C1' . 53 RCYT C1' 1 5 
        4 1 1 1 1  4 C C1' .  4 RCYT C1' 1 5 
        4 1 2 1 1 52 G C1' . 52 RGUA C1' 1 5 
        5 1 1 1 1  9 C C1' .  9 RCYT C1' 1 5 
        5 1 2 1 1 16 G C1' . 16 RGUA C1' 1 5 
        6 1 1 1 1 10 C C1' . 10 RCYT C1' 1 5 
        6 1 2 1 1 15 G C1' . 15 RGUA C1' 1 5 
        7 1 1 1 1 17 G C1' . 17 RGUA C1' 1 5 
        7 1 2 1 1 51 U C1' . 51 URA  C1' 1 5 
        8 1 1 1 1 18 C C1' . 18 RCYT C1' 1 5 
        8 1 2 1 1 50 G C1' . 50 RGUA C1' 1 5 
        9 1 1 1 1 19 C C1' . 19 RCYT C1' 1 5 
        9 1 2 1 1 49 G C1' . 49 RGUA C1' 1 5 
       10 1 1 1 1 20 U C1' . 20 URA  C1' 1 5 
       10 1 2 1 1 48 A C1' . 48 RADE C1' 1 5 
       11 1 1 1 1 21 G C1' . 21 RGUA C1' 1 5 
       11 1 2 1 1 47 C C1' . 47 RCYT C1' 1 5 
       12 1 1 1 1 22 G C1' . 22 RGUA C1' 1 5 
       12 1 2 1 1 46 C C1' . 46 RCYT C1' 1 5 
       13 1 1 1 1 23 U C1' . 23 URA  C1' 1 5 
       13 1 2 1 1 45 A C1' . 45 RADE C1' 1 5 
       14 1 1 1 1 24 U C1' . 24 URA  C1' 1 5 
       14 1 2 1 1 44 U C1' . 44 URA  C1' 1 5 
       15 1 1 1 1 24 U N3  . 24 URA  N3  1 5 
       15 1 2 1 1 44 U N3  . 44 URA  N3  1 5 
       16 1 1 1 1 25 A C1' . 25 RADE C1' 1 5 
       16 1 2 1 1 43 A C1' . 43 RADE C1' 1 5 
       17 1 1 1 1 27 U C1' . 27 URA  C1' 1 5 
       17 1 2 1 1 42 A C1' . 42 RADE C1' 1 5 
       18 1 1 1 1 28 A C1' . 28 RADE C1' 1 5 
       18 1 2 1 1 41 G C1' . 41 RGUA C1' 1 5 
       19 1 1 1 1 29 C C1' . 29 RCYT C1' 1 5 
       19 1 2 1 1 40 G C1' . 40 RGUA C1' 1 5 
       20 1 1 1 1 30 C C1' . 30 RCYT C1' 1 5 
       20 1 2 1 1 39 G C1' . 39 RGUA C1' 1 5 
       21 1 1 1 1 31 U C1' . 31 URA  C1' 1 5 
       21 1 2 1 1 38 U C1' . 38 URA  C1' 1 5 
       22 1 1 1 1 31 U N3  . 31 URA  N3  1 5 
       22 1 2 1 1 38 U N3  . 38 URA  N3  1 5 
       23 1 1 1 1 32 C C1' . 32 RCYT C1' 1 5 
       23 1 2 1 1 37 G C1' . 37 RGUA C1' 1 5 
       24 1 1 1 1 33 U C1' . 33 URA  C1' 1 5 
       24 1 2 1 1 36 G C1' . 36 RGUA C1' 1 5 
    stop_

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

        1 1 . . . . . . . 10.8 1 5 
        2 1 . . . . . . . 10.8 1 5 
        3 1 . . . . . . . 10.8 1 5 
        4 1 . . . . . . . 10.8 1 5 
        5 1 . . . . . . . 10.8 1 5 
        6 1 . . . . . . . 10.8 1 5 
        7 1 . . . . . . . 12.0 1 5 
        8 1 . . . . . . . 10.8 1 5 
        9 1 . . . . . . . 10.8 1 5 
       10 1 . . . . . . . 10.5 1 5 
       11 1 . . . . . . . 10.8 1 5 
       12 1 . . . . . . . 10.8 1 5 
       13 1 . . . . . . . 10.5 1 5 
       14 1 . . . . . . .  9.2 1 5 
       15 1 . . . . . . .  3.7 1 5 
       16 1 . . . . . . . 11.2 1 5 
       17 1 . . . . . . .  9.9 1 5 
       18 1 . . . . . . .  9.7 1 5 
       19 1 . . . . . . . 10.8 1 5 
       20 1 . . . . . . . 10.8 1 5 
       21 1 . . . . . . .  9.2 1 5 
       22 1 . . . . . . .  3.7 1 5 
       23 1 . . . . . . . 10.4 1 5 
       24 1 . . . . . . . 10.1 1 5 
    stop_

save_


save_DYANA/DIANA_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 6 
       2 1 . . . 1 6 
       3 1 . . . 1 6 
       4 1 . . . 1 6 
       5 1 . . . 1 6 
       6 1 . . . 1 6 
    stop_

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

       1 1 1 2 2 34 CYS SG  . 137 CYSZ SG  1 6 
       1 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
       2 1 1 2 2 34 CYS CB  . 137 CYSZ CB  1 6 
       2 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
       3 1 1 2 2 39 CYS SG  . 142 CYS- SG  1 6 
       3 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
       4 1 1 2 2 39 CYS CB  . 142 CYS- CB  1 6 
       4 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
       5 1 1 2 2 52 HIS NE2 . 155 HIS  NE2 1 6 
       5 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
       6 1 1 2 2 56 HIS NE2 . 159 HIS  NE2 1 6 
       6 1 2 4 3  1 ZN  ZN  . 137 CYSZ ZN  1 6 
    stop_

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

       1 1 . . . . . . . 2.35 1 6 
       2 1 . . . . . . . 3.41 1 6 
       3 1 . . . . . . . 2.35 1 6 
       4 1 . . . . . . . 3.41 1 6 
       5 1 . . . . . . . 2.05 1 6 
       6 1 . . . . . . . 2.05 1 6 
    stop_

save_


save_DYANA/DIANA_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  7
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 7 
         2 1 . . . 1 7 
         3 1 . . . 1 7 
         4 1 . . . 1 7 
         5 1 . . . 1 7 
         6 1 . . . 1 7 
         7 1 . . . 1 7 
         8 1 . . . 1 7 
         9 1 . . . 1 7 
        10 1 . . . 1 7 
        11 1 . . . 1 7 
        12 1 . . . 1 7 
        13 1 . . . 1 7 
        14 1 . . . 1 7 
        15 1 . . . 1 7 
        16 1 . . . 1 7 
        17 1 . . . 1 7 
        18 1 . . . 1 7 
        19 1 . . . 1 7 
        20 1 . . . 1 7 
        21 1 . . . 1 7 
        22 1 . . . 1 7 
        23 1 . . . 1 7 
        24 1 . . . 1 7 
        25 1 . . . 1 7 
        26 1 . . . 1 7 
        27 1 . . . 1 7 
        28 1 . . . 1 7 
        29 1 . . . 1 7 
        30 1 . . . 1 7 
        31 1 . . . 1 7 
        32 1 . . . 1 7 
        33 1 . . . 1 7 
        34 1 . . . 1 7 
        35 1 . . . 1 7 
        36 1 . . . 1 7 
        37 1 . . . 1 7 
        38 1 . . . 1 7 
        39 1 . . . 1 7 
        40 1 . . . 1 7 
        41 1 . . . 1 7 
        42 1 . . . 1 7 
        43 1 . . . 1 7 
        44 1 . . . 1 7 
        45 1 . . . 1 7 
        46 1 . . . 1 7 
        47 1 . . . 1 7 
        48 1 . . . 1 7 
        49 1 . . . 1 7 
        50 1 . . . 1 7 
        51 1 . . . 1 7 
        52 1 . . . 1 7 
        53 1 . . . 1 7 
        54 1 . . . 1 7 
        55 1 . . . 1 7 
        56 1 . . . 1 7 
        57 1 . . . 1 7 
        58 1 . . . 1 7 
        59 1 . . . 1 7 
        60 1 . . . 1 7 
        61 1 . . . 1 7 
        62 1 . . . 1 7 
        63 1 . . . 1 7 
        64 1 . . . 1 7 
        65 1 . . . 1 7 
        66 1 . . . 1 7 
        67 1 . . . 1 7 
        68 1 . . . 1 7 
        69 1 . . . 1 7 
        70 1 . . . 1 7 
        71 1 . . . 1 7 
        72 1 . . . 1 7 
        73 1 . . . 1 7 
        74 1 . . . 1 7 
        75 1 . . . 1 7 
        76 1 . . . 1 7 
        77 1 . . . 1 7 
        78 1 . . . 1 7 
        79 1 . . . 1 7 
        80 1 . . . 1 7 
        81 1 . . . 1 7 
        82 1 . . . 1 7 
        83 1 . . . 1 7 
        84 1 . . . 1 7 
        85 1 . . . 1 7 
        86 1 . . . 1 7 
        87 1 . . . 1 7 
        88 1 . . . 1 7 
        89 1 . . . 1 7 
        90 1 . . . 1 7 
        91 1 . . . 1 7 
        92 1 . . . 1 7 
        93 1 . . . 1 7 
        94 1 . . . 1 7 
        95 1 . . . 1 7 
        96 1 . . . 1 7 
        97 1 . . . 1 7 
        98 1 . . . 1 7 
        99 1 . . . 1 7 
       100 1 . . . 1 7 
       101 1 . . . 1 7 
       102 1 . . . 1 7 
       103 1 . . . 1 7 
       104 1 . . . 1 7 
       105 1 . . . 1 7 
       106 1 . . . 1 7 
       107 1 . . . 1 7 
       108 1 . . . 1 7 
       109 1 . . . 1 7 
       110 1 . . . 1 7 
       111 1 . . . 1 7 
       112 1 . . . 1 7 
       113 1 . . . 1 7 
       114 1 . . . 1 7 
       115 1 . . . 1 7 
       116 1 . . . 1 7 
       117 1 . . . 1 7 
       118 1 . . . 1 7 
       119 1 . . . 1 7 
       120 1 . . . 1 7 
       121 1 . . . 1 7 
       122 1 . . . 1 7 
       123 1 . . . 1 7 
       124 1 . . . 1 7 
       125 1 . . . 1 7 
       126 1 . . . 1 7 
       127 1 . . . 1 7 
       128 1 . . . 1 7 
       129 1 . . . 1 7 
       130 1 . . . 1 7 
       131 1 . . . 1 7 
       132 1 . . . 1 7 
       133 1 . . . 1 7 
       134 1 . . . 1 7 
       135 1 . . . 1 7 
       136 1 . . . 1 7 
       137 1 . . . 1 7 
       138 1 . . . 1 7 
       139 1 . . . 1 7 
       140 1 . . . 1 7 
       141 1 . . . 1 7 
       142 1 . . . 1 7 
       143 1 . . . 1 7 
       144 1 . . . 1 7 
       145 1 . . . 1 7 
       146 1 . . . 1 7 
       147 1 . . . 1 7 
       148 1 . . . 1 7 
       149 1 . . . 1 7 
       150 1 . . . 1 7 
       151 1 . . . 1 7 
       152 1 . . . 1 7 
       153 1 . . . 1 7 
       154 1 . . . 1 7 
       155 1 . . . 1 7 
       156 1 . . . 1 7 
       157 1 . . . 1 7 
       158 1 . . . 1 7 
       159 1 . . . 1 7 
       160 1 . . . 1 7 
       161 1 . . . 1 7 
       162 1 . . . 1 7 
       163 1 . . . 1 7 
       164 1 . . . 1 7 
       165 1 . . . 1 7 
       166 1 . . . 1 7 
       167 1 . . . 1 7 
       168 1 . . . 1 7 
       169 1 . . . 1 7 
       170 1 . . . 1 7 
       171 1 . . . 1 7 
       172 1 . . . 1 7 
       173 1 . . . 1 7 
       174 1 . . . 1 7 
       175 1 . . . 1 7 
       176 1 . . . 1 7 
       177 1 . . . 1 7 
       178 1 . . . 1 7 
       179 1 . . . 1 7 
       180 1 . . . 1 7 
       181 1 . . . 1 7 
       182 1 . . . 1 7 
       183 1 . . . 1 7 
       184 1 . . . 1 7 
       185 1 . . . 1 7 
       186 1 . . . 1 7 
       187 1 . . . 1 7 
       188 1 . . . 1 7 
       189 1 . . . 1 7 
       190 1 . . . 1 7 
       191 1 . . . 1 7 
       192 1 . . . 1 7 
       193 1 . . . 1 7 
       194 1 . . . 1 7 
       195 1 . . . 1 7 
       196 1 . . . 1 7 
       197 1 . . . 1 7 
       198 1 . . . 1 7 
       199 1 . . . 1 7 
       200 1 . . . 1 7 
       201 1 . . . 1 7 
       202 1 . . . 1 7 
       203 1 . . . 1 7 
       204 1 . . . 1 7 
       205 1 . . . 1 7 
       206 1 . . . 1 7 
       207 1 . . . 1 7 
       208 1 . . . 1 7 
       209 1 . . . 1 7 
       210 1 . . . 1 7 
       211 1 . . . 1 7 
       212 1 . . . 1 7 
       213 1 . . . 1 7 
       214 1 . . . 1 7 
       215 1 . . . 1 7 
       216 1 . . . 1 7 
       217 1 . . . 1 7 
       218 1 . . . 1 7 
       219 1 . . . 1 7 
       220 1 . . . 1 7 
       221 1 . . . 1 7 
       222 1 . . . 1 7 
       223 1 . . . 1 7 
       224 1 . . . 1 7 
       225 1 . . . 1 7 
       226 1 . . . 1 7 
       227 1 . . . 1 7 
       228 1 . . . 1 7 
       229 1 . . . 1 7 
       230 1 . . . 1 7 
       231 1 . . . 1 7 
       232 1 . . . 1 7 
       233 1 . . . 1 7 
       234 1 . . . 1 7 
       235 1 . . . 1 7 
       236 1 . . . 1 7 
       237 1 . . . 1 7 
       238 1 . . . 1 7 
       239 1 . . . 1 7 
       240 1 . . . 1 7 
       241 1 . . . 1 7 
       242 1 . . . 1 7 
       243 1 . . . 1 7 
       244 1 . . . 1 7 
       245 1 . . . 1 7 
       246 1 . . . 1 7 
       247 1 . . . 1 7 
       248 1 . . . 1 7 
       249 1 . . . 1 7 
       250 1 . . . 1 7 
       251 1 . . . 1 7 
       252 1 . . . 1 7 
       253 1 . . . 1 7 
       254 1 . . . 1 7 
       255 1 . . . 1 7 
       256 1 . . . 1 7 
       257 1 . . . 1 7 
       258 1 . . . 1 7 
       259 1 . . . 1 7 
       260 1 . . . 1 7 
       261 1 . . . 1 7 
       262 1 . . . 1 7 
       263 1 . . . 1 7 
       264 1 . . . 1 7 
       265 1 . . . 1 7 
       266 1 . . . 1 7 
       267 1 . . . 1 7 
       268 1 . . . 1 7 
       269 1 . . . 1 7 
       270 1 . . . 1 7 
       271 1 . . . 1 7 
       272 1 . . . 1 7 
       273 1 . . . 1 7 
       274 1 . . . 1 7 
       275 1 . . . 1 7 
       276 1 . . . 1 7 
       277 1 . . . 1 7 
       278 1 . . . 1 7 
       279 1 . . . 1 7 
    stop_

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

         1 1 1 2 2 61 CYS SG   . 164 CYSZ SG   1 7 
         1 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         2 1 1 2 2 61 CYS CB   . 164 CYSZ CB   1 7 
         2 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         3 1 1 2 2 67 CYS SG   . 170 CYS- SG   1 7 
         3 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         4 1 1 2 2 67 CYS CB   . 170 CYS- CB   1 7 
         4 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         5 1 1 2 2 80 HIS NE2  . 183 HIS  NE2  1 7 
         5 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         6 1 1 2 2 85 HIS NE2  . 188 HIS  NE2  1 7 
         6 1 2 5 3  1 ZN  ZN   . 164 CYSZ ZN   1 7 
         7 1 1 2 2 59 TYR H    . 162 TYR  HN   1 7 
         7 1 2 2 2 59 TYR QD   . 162 TYR  QD   1 7 
         8 1 1 2 2 59 TYR H    . 162 TYR  HN   1 7 
         8 1 2 2 2 59 TYR QE   . 162 TYR  QE   1 7 
         9 1 1 2 2 59 TYR H    . 162 TYR  HN   1 7 
         9 1 2 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        10 1 1 2 2 59 TYR H    . 162 TYR  HN   1 7 
        10 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        11 1 1 2 2 59 TYR H    . 162 TYR  HN   1 7 
        11 1 2 2 2 72 LYS HA   . 175 LYS+ HA   1 7 
        12 1 1 2 2 59 TYR HB3  . 162 TYR  HB3  1 7 
        12 1 2 2 2 77 TYR QB   . 180 TYR  QB   1 7 
        13 1 1 2 2 59 TYR HB3  . 162 TYR  HB3  1 7 
        13 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
        14 1 1 2 2 59 TYR HB2  . 162 TYR  HB2  1 7 
        14 1 2 2 2 71 GLY H    . 174 GLY  HN   1 7 
        15 1 1 2 2 59 TYR HB2  . 162 TYR  HB2  1 7 
        15 1 2 2 2 77 TYR QB   . 180 TYR  QB   1 7 
        16 1 1 2 2 59 TYR QD   . 162 TYR  QD   1 7 
        16 1 2 2 2 72 LYS HA   . 175 LYS+ HA   1 7 
        17 1 1 2 2 59 TYR QD   . 162 TYR  QD   1 7 
        17 1 2 2 2 73 THR H    . 176 THR  HN   1 7 
        18 1 1 2 2 59 TYR QD   . 162 TYR  QD   1 7 
        18 1 2 2 2 74 TRP HA   . 177 TRP  HA   1 7 
        19 1 1 2 2 59 TYR QE   . 162 TYR  QE   1 7 
        19 1 2 2 2 73 THR HA   . 176 THR  HA   1 7 
        20 1 1 2 2 59 TYR QE   . 162 TYR  QE   1 7 
        20 1 2 2 2 74 TRP H    . 177 TRP  HN   1 7 
        21 1 1 2 2 59 TYR QE   . 162 TYR  QE   1 7 
        21 1 2 2 2 74 TRP HA   . 177 TRP  HA   1 7 
        22 1 1 2 2 59 TYR QE   . 162 TYR  QE   1 7 
        22 1 2 2 2 74 TRP HB2  . 177 TRP  HB2  1 7 
        23 1 1 2 2 59 TYR HH   . 162 TYR  HH   1 7 
        23 1 2 2 2 73 THR HA   . 176 THR  HA   1 7 
        24 1 1 2 2 59 TYR HH   . 162 TYR  HH   1 7 
        24 1 2 2 2 74 TRP H    . 177 TRP  HN   1 7 
        25 1 1 2 2 59 TYR HH   . 162 TYR  HH   1 7 
        25 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
        26 1 1 2 2 60 PRO HA   . 163 PRO  HA   1 7 
        26 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        27 1 1 2 2 60 PRO HA   . 163 PRO  HA   1 7 
        27 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
        28 1 1 2 2 60 PRO HB2  . 163 PRO  HB2  1 7 
        28 1 2 2 2 70 VAL HA   . 173 VAL  HA   1 7 
        29 1 1 2 2 60 PRO HB2  . 163 PRO  HB2  1 7 
        29 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        30 1 1 2 2 60 PRO HB2  . 163 PRO  HB2  1 7 
        30 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
        31 1 1 2 2 60 PRO HB3  . 163 PRO  HB3  1 7 
        31 1 2 2 2 70 VAL HA   . 173 VAL  HA   1 7 
        32 1 1 2 2 60 PRO HB3  . 163 PRO  HB3  1 7 
        32 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        33 1 1 2 2 60 PRO HB3  . 163 PRO  HB3  1 7 
        33 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
        34 1 1 2 2 60 PRO HG3  . 163 PRO  HG3  1 7 
        34 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        35 1 1 2 2 60 PRO HG3  . 163 PRO  HG3  1 7 
        35 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
        36 1 1 2 2 60 PRO QD   . 163 PRO  QD   1 7 
        36 1 2 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
        37 1 1 2 2 61 CYS H    . 164 CYSZ HN   1 7 
        37 1 2 2 2 61 CYS QB   . 164 CYSZ HB2  1 7 
        38 1 1 2 2 61 CYS H    . 164 CYSZ HN   1 7 
        38 1 2 2 2 69 PHE HB3  . 172 PHE  HB3  1 7 
        39 1 1 2 2 61 CYS H    . 164 CYSZ HN   1 7 
        39 1 2 2 2 69 PHE QD   . 172 PHE  QD   1 7 
        40 1 1 2 2 61 CYS H    . 164 CYSZ HN   1 7 
        40 1 2 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        41 1 1 2 2 61 CYS H    . 164 CYSZ HN   1 7 
        41 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
        42 1 1 2 2 61 CYS HA   . 164 CYSZ HA   1 7 
        42 1 2 2 2 62 LYS H    . 165 LYS+ HN   1 7 
        43 1 1 2 2 61 CYS HA   . 164 CYSZ HA   1 7 
        43 1 2 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        44 1 1 2 2 61 CYS HA   . 164 CYSZ HA   1 7 
        44 1 2 2 2 77 TYR QE   . 180 TYR  QE   1 7 
        45 1 1 2 2 61 CYS HA   . 164 CYSZ HA   1 7 
        45 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
        46 1 1 2 2 61 CYS QB   . 164 CYSZ HB2  1 7 
        46 1 2 2 2 69 PHE H    . 172 PHE  HN   1 7 
        47 1 1 2 2 61 CYS QB   . 164 CYSZ HB2  1 7 
        47 1 2 2 2 69 PHE HB3  . 172 PHE  HB3  1 7 
        48 1 1 2 2 61 CYS QB   . 164 CYSZ HB3  1 7 
        48 1 2 2 2 64 ASP H    . 167 ASP- HN   1 7 
        49 1 1 2 2 61 CYS QB   . 164 CYSZ HB3  1 7 
        49 1 2 2 2 69 PHE HD1  . 172 PHE  HD1  1 7 
        50 1 1 2 2 61 CYS QB   . 164 CYSZ HB3  1 7 
        50 1 2 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
        51 1 1 2 2 62 LYS H    . 165 LYS+ HN   1 7 
        51 1 2 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        52 1 1 2 2 62 LYS H    . 165 LYS+ HN   1 7 
        52 1 2 2 2 64 ASP H    . 167 ASP- HN   1 7 
        53 1 1 2 2 62 LYS H    . 165 LYS+ HN   1 7 
        53 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
        54 1 1 2 2 62 LYS H    . 165 LYS+ HN   1 7 
        54 1 2 2 2 77 TYR QE   . 180 TYR  QE   1 7 
        55 1 1 2 2 62 LYS HA   . 165 LYS+ HA   1 7 
        55 1 2 2 2 64 ASP H    . 167 ASP- HN   1 7 
        56 1 1 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        56 1 2 2 2 64 ASP H    . 167 ASP- HN   1 7 
        57 1 1 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        57 1 2 2 2 77 TYR QE   . 180 TYR  QE   1 7 
        58 1 1 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        58 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
        59 1 1 2 2 63 LYS H    . 166 LYS+ HN   1 7 
        59 1 2 2 2 85 HIS HE1  . 188 HIS  HE1  1 7 
        60 1 1 2 2 63 LYS HB3  . 166 LYS+ HB3  1 7 
        60 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
        61 1 1 2 2 63 LYS QG   . 166 LYS+ HG2  1 7 
        61 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
        62 1 1 2 2 63 LYS QG   . 166 LYS+ HG2  1 7 
        62 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
        63 1 1 2 2 63 LYS QG   . 166 LYS+ HG3  1 7 
        63 1 2 2 2 81 VAL HA   . 184 VAL  HA   1 7 
        64 1 1 2 2 63 LYS QD   . 166 LYS+ QD   1 7 
        64 1 2 2 2 81 VAL HA   . 184 VAL  HA   1 7 
        65 1 1 2 2 63 LYS QD   . 166 LYS+ QD   1 7 
        65 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
        66 1 1 2 2 63 LYS QE   . 166 LYS+ QE   1 7 
        66 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
        67 1 1 2 2 64 ASP H    . 167 ASP- HN   1 7 
        67 1 2 2 2 65 ASP HA   . 168 ASP- HA   1 7 
        68 1 1 2 2 64 ASP H    . 167 ASP- HN   1 7 
        68 1 2 2 2 67 CYS H    . 170 CYS- HN   1 7 
        69 1 1 2 2 64 ASP H    . 167 ASP- HN   1 7 
        69 1 2 2 2 67 CYS QB   . 170 CYS- HB2  1 7 
        70 1 1 2 2 64 ASP H    . 167 ASP- HN   1 7 
        70 1 2 2 2 85 HIS HE1  . 188 HIS  HE1  1 7 
        71 1 1 2 2 64 ASP HA   . 167 ASP- HA   1 7 
        71 1 2 2 2 65 ASP H    . 168 ASP- HN   1 7 
        72 1 1 2 2 64 ASP QB   . 167 ASP- QB   1 7 
        72 1 2 2 2 66 SER H    . 169 SER  HN   1 7 
        73 1 1 2 2 64 ASP QB   . 167 ASP- QB   1 7 
        73 1 2 2 2 67 CYS H    . 170 CYS- HN   1 7 
        74 1 1 2 2 64 ASP QB   . 167 ASP- QB   1 7 
        74 1 2 2 2 67 CYS QB   . 170 CYS- HB2  1 7 
        75 1 1 2 2 64 ASP QB   . 167 ASP- QB   1 7 
        75 1 2 2 2 85 HIS HE1  . 188 HIS  HE1  1 7 
        76 1 1 2 2 65 ASP H    . 168 ASP- HN   1 7 
        76 1 2 2 2 66 SER H    . 169 SER  HN   1 7 
        77 1 1 2 2 65 ASP HA   . 168 ASP- HA   1 7 
        77 1 2 2 2 67 CYS H    . 170 CYS- HN   1 7 
        78 1 1 2 2 66 SER H    . 169 SER  HN   1 7 
        78 1 2 2 2 67 CYS H    . 170 CYS- HN   1 7 
        79 1 1 2 2 66 SER H    . 169 SER  HN   1 7 
        79 1 2 2 2 67 CYS QB   . 170 CYS- HB2  1 7 
        80 1 1 2 2 67 CYS H    . 170 CYS- HN   1 7 
        80 1 2 2 2 67 CYS QB   . 170 CYS- HB2  1 7 
        81 1 1 2 2 67 CYS HA   . 170 CYS- HA   1 7 
        81 1 2 2 2 68 SER H    . 171 SER  HN   1 7 
        82 1 1 2 2 67 CYS QB   . 170 CYS- HB3  1 7 
        82 1 2 2 2 85 HIS HE1  . 188 HIS  HE1  1 7 
        83 1 1 2 2 68 SER H    . 171 SER  HN   1 7 
        83 1 2 2 2 69 PHE H    . 172 PHE  HN   1 7 
        84 1 1 2 2 69 PHE H    . 172 PHE  HN   1 7 
        84 1 2 2 2 69 PHE HB2  . 172 PHE  HB2  1 7 
        85 1 1 2 2 69 PHE H    . 172 PHE  HN   1 7 
        85 1 2 2 2 69 PHE HB3  . 172 PHE  HB3  1 7 
        86 1 1 2 2 69 PHE HB2  . 172 PHE  HB2  1 7 
        86 1 2 2 2 80 HIS HE1  . 183 HIS  HE1  1 7 
        87 1 1 2 2 69 PHE HB3  . 172 PHE  HB3  1 7 
        87 1 2 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
        88 1 1 2 2 69 PHE HB3  . 172 PHE  HB3  1 7 
        88 1 2 2 2 80 HIS HE1  . 183 HIS  HE1  1 7 
        89 1 1 2 2 69 PHE QD   . 172 PHE  QD   1 7 
        89 1 2 2 2 70 VAL H    . 173 VAL  HN   1 7 
        90 1 1 2 2 69 PHE QD   . 172 PHE  QD   1 7 
        90 1 2 2 2 71 GLY H    . 174 GLY  HN   1 7 
        91 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        91 1 2 2 2 70 VAL H    . 173 VAL  HN   1 7 
        92 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        92 1 2 2 2 71 GLY H    . 174 GLY  HN   1 7 
        93 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        93 1 2 2 2 71 GLY HA3  . 174 GLY  HA2  1 7 
        94 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        94 1 2 2 2 77 TYR HA   . 180 TYR  HA   1 7 
        95 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        95 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
        96 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        96 1 2 2 2 80 HIS HB3  . 183 HIS  HB3  1 7 
        97 1 1 2 2 69 PHE QE   . 172 PHE  QE   1 7 
        97 1 2 2 2 80 HIS HB2  . 183 HIS  HB2  1 7 
        98 1 1 2 2 69 PHE HZ   . 172 PHE  HZ   1 7 
        98 1 2 2 2 71 GLY HA3  . 174 GLY  HA2  1 7 
        99 1 1 2 2 69 PHE HZ   . 172 PHE  HZ   1 7 
        99 1 2 2 2 76 LEU QB   . 179 LEU  HB3  1 7 
       100 1 1 2 2 69 PHE HZ   . 172 PHE  HZ   1 7 
       100 1 2 2 2 77 TYR HA   . 180 TYR  HA   1 7 
       101 1 1 2 2 69 PHE HZ   . 172 PHE  HZ   1 7 
       101 1 2 2 2 80 HIS HB3  . 183 HIS  HB3  1 7 
       102 1 1 2 2 69 PHE HZ   . 172 PHE  HZ   1 7 
       102 1 2 2 2 80 HIS HB2  . 183 HIS  HB2  1 7 
       103 1 1 2 2 70 VAL H    . 173 VAL  HN   1 7 
       103 1 2 2 2 70 VAL HB   . 173 VAL  HB   1 7 
       104 1 1 2 2 70 VAL H    . 173 VAL  HN   1 7 
       104 1 2 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
       105 1 1 2 2 70 VAL MG1  . 173 VAL  QG1  1 7 
       105 1 2 2 2 71 GLY H    . 174 GLY  HN   1 7 
       106 1 1 2 2 70 VAL MG2  . 173 VAL  QG2  1 7 
       106 1 2 2 2 71 GLY H    . 174 GLY  HN   1 7 
       107 1 1 2 2 71 GLY H    . 174 GLY  HN   1 7 
       107 1 2 2 2 71 GLY HA3  . 174 GLY  HA3  1 7 
       108 1 1 2 2 71 GLY H    . 174 GLY  HN   1 7 
       108 1 2 2 2 77 TYR QB   . 180 TYR  QB   1 7 
       109 1 1 2 2 71 GLY H    . 174 GLY  HN   1 7 
       109 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       110 1 1 2 2 71 GLY HA3  . 174 GLY  HA2  1 7 
       110 1 2 2 2 72 LYS H    . 175 LYS+ HN   1 7 
       111 1 1 2 2 71 GLY HA3  . 174 GLY  HA2  1 7 
       111 1 2 2 2 73 THR H    . 176 THR  HN   1 7 
       112 1 1 2 2 71 GLY HA3  . 174 GLY  HA3  1 7 
       112 1 2 2 2 77 TYR QB   . 180 TYR  QB   1 7 
       113 1 1 2 2 72 LYS H    . 175 LYS+ HN   1 7 
       113 1 2 2 2 73 THR H    . 176 THR  HN   1 7 
       114 1 1 2 2 72 LYS H    . 175 LYS+ HN   1 7 
       114 1 2 2 2 76 LEU MD1  . 179 LEU  QD1  1 7 
       115 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       115 1 2 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       116 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       116 1 2 2 2 76 LEU H    . 179 LEU  HN   1 7 
       117 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       117 1 2 2 2 76 LEU QB   . 179 LEU  HB2  1 7 
       118 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       118 1 2 2 2 76 LEU HG   . 179 LEU  HG   1 7 
       119 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       119 1 2 2 2 76 LEU MD1  . 179 LEU  QD1  1 7 
       120 1 1 2 2 73 THR H    . 176 THR  HN   1 7 
       120 1 2 2 2 77 TYR H    . 180 TYR  HN   1 7 
       121 1 1 2 2 73 THR HA   . 176 THR  HA   1 7 
       121 1 2 2 2 74 TRP H    . 177 TRP  HN   1 7 
       122 1 1 2 2 73 THR HB   . 176 THR  HB   1 7 
       122 1 2 2 2 74 TRP H    . 177 TRP  HN   1 7 
       123 1 1 2 2 73 THR HB   . 176 THR  HB   1 7 
       123 1 2 2 2 75 THR H    . 178 THR  HN   1 7 
       124 1 1 2 2 73 THR HB   . 176 THR  HB   1 7 
       124 1 2 2 2 75 THR MG   . 178 THR  QG2  1 7 
       125 1 1 2 2 73 THR HB   . 176 THR  HB   1 7 
       125 1 2 2 2 76 LEU H    . 179 LEU  HN   1 7 
       126 1 1 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       126 1 2 2 2 75 THR MG   . 178 THR  QG2  1 7 
       127 1 1 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       127 1 2 2 2 76 LEU H    . 179 LEU  HN   1 7 
       128 1 1 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       128 1 2 2 2 76 LEU HG   . 179 LEU  HG   1 7 
       129 1 1 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       129 1 2 2 2 76 LEU MD1  . 179 LEU  QD1  1 7 
       130 1 1 2 2 73 THR HG1  . 176 THR  HG1  1 7 
       130 1 2 2 2 76 LEU MD2  . 179 LEU  QD2  1 7 
       131 1 1 2 2 74 TRP HA   . 177 TRP  HA   1 7 
       131 1 2 2 2 74 TRP HE3  . 177 TRP  HE3  1 7 
       132 1 1 2 2 74 TRP HA   . 177 TRP  HA   1 7 
       132 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       133 1 1 2 2 74 TRP HB3  . 177 TRP  HB3  1 7 
       133 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       134 1 1 2 2 74 TRP HB3  . 177 TRP  HB3  1 7 
       134 1 2 2 2 75 THR H    . 178 THR  HN   1 7 
       135 1 1 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       135 1 2 2 2 75 THR MG   . 178 THR  QG2  1 7 
       136 1 1 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       136 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       137 1 1 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       137 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       138 1 1 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       138 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       139 1 1 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       139 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       140 1 1 2 2 74 TRP HZ2  . 177 TRP  HZ2  1 7 
       140 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       141 1 1 2 2 74 TRP HZ2  . 177 TRP  HZ2  1 7 
       141 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       142 1 1 2 2 74 TRP HH2  . 177 TRP  HH2  1 7 
       142 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       143 1 1 2 2 74 TRP HH2  . 177 TRP  HH2  1 7 
       143 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       144 1 1 2 2 74 TRP HZ3  . 177 TRP  HZ3  1 7 
       144 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       145 1 1 2 2 74 TRP HZ3  . 177 TRP  HZ3  1 7 
       145 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       146 1 1 2 2 75 THR HA   . 178 THR  HA   1 7 
       146 1 2 2 2 78 LEU HG   . 181 LEU  HG   1 7 
       147 1 1 2 2 75 THR HA   . 178 THR  HA   1 7 
       147 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       148 1 1 2 2 75 THR MG   . 178 THR  QG2  1 7 
       148 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       149 1 1 2 2 76 LEU H    . 179 LEU  HN   1 7 
       149 1 2 2 2 76 LEU HG   . 179 LEU  HG   1 7 
       150 1 1 2 2 76 LEU HA   . 179 LEU  HA   1 7 
       150 1 2 2 2 76 LEU MD2  . 179 LEU  QD2  1 7 
       151 1 1 2 2 77 TYR H    . 180 TYR  HN   1 7 
       151 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       152 1 1 2 2 77 TYR HA   . 180 TYR  HA   1 7 
       152 1 2 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       153 1 1 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       153 1 2 2 2 78 LEU H    . 181 LEU  HN   1 7 
       154 1 1 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       154 1 2 2 2 78 LEU HA   . 181 LEU  HA   1 7 
       155 1 1 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       155 1 2 2 2 78 LEU HG   . 181 LEU  HG   1 7 
       156 1 1 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       156 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       157 1 1 2 2 77 TYR QD   . 180 TYR  QD   1 7 
       157 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       158 1 1 2 2 77 TYR QE   . 180 TYR  QE   1 7 
       158 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       159 1 1 2 2 77 TYR QE   . 180 TYR  QE   1 7 
       159 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       160 1 1 2 2 78 LEU H    . 181 LEU  HN   1 7 
       160 1 2 2 2 78 LEU HB2  . 181 LEU  HB2  1 7 
       161 1 1 2 2 78 LEU H    . 181 LEU  HN   1 7 
       161 1 2 2 2 78 LEU HG   . 181 LEU  HG   1 7 
       162 1 1 2 2 78 LEU HA   . 181 LEU  HA   1 7 
       162 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       163 1 1 2 2 78 LEU HA   . 181 LEU  HA   1 7 
       163 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       164 1 1 2 2 78 LEU HB2  . 181 LEU  HB2  1 7 
       164 1 2 2 2 79 LYS H    . 182 LYS+ HN   1 7 
       165 1 1 2 2 78 LEU HB3  . 181 LEU  HB3  1 7 
       165 1 2 2 2 79 LYS H    . 182 LYS+ HN   1 7 
       166 1 1 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       166 1 2 2 2 81 VAL HB   . 184 VAL  HB   1 7 
       167 1 1 2 2 79 LYS HG2  . 182 LYS+ HG2  1 7 
       167 1 2 2 2 82 ALA MB   . 185 ALA  QB   1 7 
       168 1 1 2 2 80 HIS H    . 183 HIS  HN   1 7 
       168 1 2 2 2 80 HIS HB3  . 183 HIS  HB3  1 7 
       169 1 1 2 2 80 HIS H    . 183 HIS  HN   1 7 
       169 1 2 2 2 80 HIS HB2  . 183 HIS  HB2  1 7 
       170 1 1 2 2 80 HIS H    . 183 HIS  HN   1 7 
       170 1 2 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       171 1 1 2 2 80 HIS HA   . 183 HIS  HA   1 7 
       171 1 2 2 2 80 HIS HB2  . 183 HIS  HB2  1 7 
       172 1 1 2 2 80 HIS HB3  . 183 HIS  HB3  1 7 
       172 1 2 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       173 1 1 2 2 80 HIS HB3  . 183 HIS  HB3  1 7 
       173 1 2 2 2 81 VAL H    . 184 VAL  HN   1 7 
       174 1 1 2 2 80 HIS HD1  . 183 HIS  HD1  1 7 
       174 1 2 2 2 84 CYS QB   . 187 CYS  HB3  1 7 
       175 1 1 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       175 1 2 2 2 81 VAL H    . 184 VAL  HN   1 7 
       176 1 1 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       176 1 2 2 2 81 VAL HA   . 184 VAL  HA   1 7 
       177 1 1 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       177 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       178 1 1 2 2 80 HIS HD2  . 183 HIS  HD2  1 7 
       178 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       179 1 1 2 2 81 VAL H    . 184 VAL  HN   1 7 
       179 1 2 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       180 1 1 2 2 81 VAL HA   . 184 VAL  HA   1 7 
       180 1 2 2 2 85 HIS HB3  . 188 HIS  HB2  1 7 
       181 1 1 2 2 81 VAL HA   . 184 VAL  HA   1 7 
       181 1 2 2 2 85 HIS HB2  . 188 HIS  HB3  1 7 
       182 1 1 2 2 81 VAL HA   . 184 VAL  HA   1 7 
       182 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       183 1 1 2 2 81 VAL HB   . 184 VAL  HB   1 7 
       183 1 2 2 2 82 ALA H    . 185 ALA  HN   1 7 
       184 1 1 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       184 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       185 1 1 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       185 1 2 2 2 82 ALA HA   . 185 ALA  HA   1 7 
       186 1 1 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       186 1 2 2 2 85 HIS HB3  . 188 HIS  HB2  1 7 
       187 1 1 2 2 81 VAL QG   . 184 VAL  QG1  1 7 
       187 1 2 2 2 85 HIS HB2  . 188 HIS  HB3  1 7 
       188 1 1 2 2 82 ALA H    . 185 ALA  HN   1 7 
       188 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       189 1 1 2 2 82 ALA HA   . 185 ALA  HA   1 7 
       189 1 2 2 2 86 GLN QG   . 189 GLN  QG   1 7 
       190 1 1 2 2 84 CYS H    . 187 CYS  HN   1 7 
       190 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       191 1 1 2 2 84 CYS QB   . 187 CYS  HB2  1 7 
       191 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       192 1 1 2 2 85 HIS H    . 188 HIS  HN   1 7 
       192 1 2 2 2 85 HIS HD2  . 188 HIS  HD2  1 7 
       193 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       193 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 7 
       194 1 1 1 1 26 G   H2'  .  26 RGUA H2'  1 7 
       194 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 7 
       195 1 1 1 1 26 G   H3'  .  26 RGUA H3'  1 7 
       195 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 7 
       196 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       196 1 2 2 2  2 TYR QE   . 105 TYR  QE   1 7 
       197 1 1 1 1 26 G   H1'  .  26 RGUA H1'  1 7 
       197 1 2 2 2  2 TYR QE   . 105 TYR  QE   1 7 
       198 1 1 1 1 26 G   H2'  .  26 RGUA H2'  1 7 
       198 1 2 2 2  2 TYR QE   . 105 TYR  QE   1 7 
       199 1 1 1 1 26 G   H3'  .  26 RGUA H3'  1 7 
       199 1 2 2 2  2 TYR QE   . 105 TYR  QE   1 7 
       200 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       200 1 2 2 2 14 LYS QG   . 117 LYS+ QG   1 7 
       201 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       201 1 2 2 2 14 LYS QD   . 117 LYS+ QD   1 7 
       202 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       202 1 2 2 2 14 LYS QE   . 117 LYS+ QE   1 7 
       203 1 1 1 1 25 A   H1'  .  25 RADE H1'  1 7 
       203 1 2 2 2 14 LYS QE   . 117 LYS+ QE   1 7 
       204 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       204 1 2 2 2 15 LYS HA   . 118 LYS+ HA   1 7 
       205 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       205 1 2 2 2 15 LYS QG   . 118 LYS+ HG2  1 7 
       206 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       206 1 2 2 2 15 LYS QD   . 118 LYS+ HD2  1 7 
       207 1 1 1 1 25 A   H1'  .  25 RADE H1'  1 7 
       207 1 2 2 2 15 LYS QD   . 118 LYS+ HD2  1 7 
       208 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       208 1 2 2 2 15 LYS QD   . 118 LYS+ HD2  1 7 
       209 1 1 1 1 25 A   H2   .  25 RADE H2   1 7 
       209 1 2 2 2 15 LYS QE   . 118 LYS+ HE2  1 7 
       210 1 1 1 1 25 A   H1'  .  25 RADE H1'  1 7 
       210 1 2 2 2 15 LYS QE   . 118 LYS+ HE2  1 7 
       211 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       211 1 2 2 2 15 LYS QE   . 118 LYS+ HE2  1 7 
       212 1 1 1 1 26 G   H1'  .  26 RGUA H1'  1 7 
       212 1 2 2 2 15 LYS QE   . 118 LYS+ HE2  1 7 
       213 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       213 1 2 2 2 16 HIS H    . 119 HIS  HN   1 7 
       214 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       214 1 2 2 2 16 HIS HA   . 119 HIS  HA   1 7 
       215 1 1 1 1 26 G   H8   .  26 RGUA H8   1 7 
       215 1 2 2 2 16 HIS HD2  . 119 HIS  HD2  1 7 
       216 1 1 1 1 26 G   H2'  .  26 RGUA H2'  1 7 
       216 1 2 2 2 16 HIS HD2  . 119 HIS  HD2  1 7 
       217 1 1 1 1 41 G   H1   .  41 RGUA H1   1 7 
       217 1 2 2 2 16 HIS HD2  . 119 HIS  HD2  1 7 
       218 1 1 1 1 26 G   H1   .  26 RGUA H1   1 7 
       218 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       219 1 1 1 1 40 G   H8   .  40 RGUA H8   1 7 
       219 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       220 1 1 1 1 40 G   H2'  .  40 RGUA H2'  1 7 
       220 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       221 1 1 1 1 40 G   H3'  .  40 RGUA H3'  1 7 
       221 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       222 1 1 1 1 41 G   H8   .  41 RGUA H8   1 7 
       222 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       223 1 1 1 1 41 G   H3'  .  41 RGUA H3'  1 7 
       223 1 2 2 2 16 HIS HE1  . 119 HIS  HE1  1 7 
       224 1 1 1 1 26 G   H1   .  26 RGUA H1   1 7 
       224 1 2 2 2 17 ASN QD   . 120 ASN  HD21 1 7 
       225 1 1 1 1 18 C   H1'  .  18 RCYT H1'  1 7 
       225 1 2 2 2 51 ARG QD   . 154 ARG+ QD   1 7 
       226 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       226 1 2 2 2 55 VAL MG1  . 158 VAL  QG1  1 7 
       227 1 1 1 1  5 C   HO2' .   5 RCYT HO2' 1 7 
       227 1 2 2 2 55 VAL MG1  . 158 VAL  QG1  1 7 
       228 1 1 1 1  5 C   H6   .   5 RCYT H6   1 7 
       228 1 2 2 2 55 VAL MG1  . 158 VAL  QG1  1 7 
       229 1 1 1 1  5 C   H5   .   5 RCYT H5   1 7 
       229 1 2 2 2 55 VAL MG1  . 158 VAL  QG1  1 7 
       230 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       230 1 2 2 2 55 VAL MG2  . 158 VAL  QG2  1 7 
       231 1 1 1 1  5 C   HO2' .   5 RCYT HO2' 1 7 
       231 1 2 2 2 55 VAL MG2  . 158 VAL  QG2  1 7 
       232 1 1 1 1  5 C   H6   .   5 RCYT H6   1 7 
       232 1 2 2 2 55 VAL MG2  . 158 VAL  QG2  1 7 
       233 1 1 1 1  5 C   H5   .   5 RCYT H5   1 7 
       233 1 2 2 2 55 VAL MG2  . 158 VAL  QG2  1 7 
       234 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       234 1 2 2 2 59 TYR HH   . 162 TYR  HH   1 7 
       235 1 1 1 1  5 C   HO2' .   5 RCYT HO2' 1 7 
       235 1 2 2 2 59 TYR HH   . 162 TYR  HH   1 7 
       236 1 1 1 1  5 C   H6   .   5 RCYT H6   1 7 
       236 1 2 2 2 59 TYR HH   . 162 TYR  HH   1 7 
       237 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       237 1 2 2 2 59 TYR HH   . 162 TYR  HH   1 7 
       238 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       238 1 2 2 2 73 THR MG   . 176 THR  QG2  1 7 
       239 1 1 1 1  5 C   H6   .   5 RCYT H6   1 7 
       239 1 2 2 2 73 THR MG   . 176 THR  QG2  1 7 
       240 1 1 1 1  5 C   H5   .   5 RCYT H5   1 7 
       240 1 2 2 2 73 THR MG   . 176 THR  QG2  1 7 
       241 1 1 1 1  5 C   HO2' .   5 RCYT HO2' 1 7 
       241 1 2 2 2 74 TRP H    . 177 TRP  HN   1 7 
       242 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       242 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       243 1 1 1 1  6 A   H1'  .   6 RADE H1'  1 7 
       243 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       244 1 1 1 1  6 A   H4'  .   6 RADE H4'  1 7 
       244 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       245 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       245 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       246 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       246 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       247 1 1 1 1  8 A   H1'  .   8 RADE H1'  1 7 
       247 1 2 2 2 74 TRP HD1  . 177 TRP  HD1  1 7 
       248 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       248 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       249 1 1 1 1  8 A   O2'  .   8 RADE O2'  1 7 
       249 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       250 1 1 1 1  8 A   O2'  .   8 RADE O2'  1 7 
       250 1 2 2 2 74 TRP NE1  . 177 TRP  NE1  1 7 
       251 1 1 1 1  6 A   H1'  .   6 RADE H1'  1 7 
       251 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       252 1 1 1 1  8 A   H1'  .   8 RADE H1'  1 7 
       252 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       253 1 1 1 1  6 A   H4'  .   6 RADE H4'  1 7 
       253 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       254 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       254 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       255 1 1 1 1  8 A   H8   .   8 RADE H8   1 7 
       255 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       256 1 1 1 1  8 A   HO2' .   8 RADE HO2' 1 7 
       256 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       257 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       257 1 2 2 2 74 TRP HE1  . 177 TRP  HE1  1 7 
       258 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       258 1 2 2 2 74 TRP HZ2  . 177 TRP  HZ2  1 7 
       259 1 1 1 1  6 A   H2   .   6 RADE H2   1 7 
       259 1 2 2 2 74 TRP HZ2  . 177 TRP  HZ2  1 7 
       260 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       260 1 2 2 2 74 TRP HZ2  . 177 TRP  HZ2  1 7 
       261 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       261 1 2 2 2 74 TRP HH2  . 177 TRP  HH2  1 7 
       262 1 1 1 1  6 A   H2   .   6 RADE H2   1 7 
       262 1 2 2 2 74 TRP HH2  . 177 TRP  HH2  1 7 
       263 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       263 1 2 2 2 74 TRP HH2  . 177 TRP  HH2  1 7 
       264 1 1 1 1  6 A   H8   .   6 RADE H8   1 7 
       264 1 2 2 2 74 TRP HZ3  . 177 TRP  HZ3  1 7 
       265 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       265 1 2 2 2 74 TRP HZ3  . 177 TRP  HZ3  1 7 
       266 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       266 1 2 2 2 75 THR H    . 178 THR  HN   1 7 
       267 1 1 1 1  5 C   HO2' .   5 RCYT HO2' 1 7 
       267 1 2 2 2 75 THR H    . 178 THR  HN   1 7 
       268 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       268 1 2 2 2 75 THR H    . 178 THR  HN   1 7 
       269 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       269 1 2 2 2 75 THR HA   . 178 THR  HA   1 7 
       270 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       270 1 2 2 2 75 THR HB   . 178 THR  HB   1 7 
       271 1 1 1 1  5 C   H1'  .   5 RCYT H1'  1 7 
       271 1 2 2 2 75 THR MG   . 178 THR  QG2  1 7 
       272 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       272 1 2 2 2 75 THR MG   . 178 THR  QG2  1 7 
       273 1 1 1 1  8 A   HO2' .   8 RADE HO2' 1 7 
       273 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       274 1 1 1 1  8 A   HO2' .   8 RADE HO2' 1 7 
       274 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       275 1 1 1 1  8 A   H2   .   8 RADE H2   1 7 
       275 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       276 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       276 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       277 1 1 1 1  9 C   H1'  .   9 RCYT H1'  1 7 
       277 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
       278 1 1 1 1  9 C   H6   .   9 RCYT H6   1 7 
       278 1 2 2 2 78 LEU MD1  . 181 LEU  QD1  1 7 
       279 1 1 1 1  9 C   H6   .   9 RCYT H6   1 7 
       279 1 2 2 2 78 LEU MD2  . 181 LEU  QD2  1 7 
    stop_

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

         1 1 . . . . . . . 2.35 1 7 
         2 1 . . . . . . . 3.41 1 7 
         3 1 . . . . . . . 2.35 1 7 
         4 1 . . . . . . . 3.41 1 7 
         5 1 . . . . . . . 2.05 1 7 
         6 1 . . . . . . . 2.05 1 7 
         7 1 . . . . . . .  2.7 1 7 
         8 1 . . . . . . .  5.0 1 7 
         9 1 . . . . . . .  5.0 1 7 
        10 1 . . . . . . .  3.3 1 7 
        11 1 . . . . . . .  5.0 1 7 
        12 1 . . . . . . .  5.0 1 7 
        13 1 . . . . . . .  5.0 1 7 
        14 1 . . . . . . .  5.0 1 7 
        15 1 . . . . . . .  5.0 1 7 
        16 1 . . . . . . .  5.0 1 7 
        17 1 . . . . . . .  3.3 1 7 
        18 1 . . . . . . .  5.0 1 7 
        19 1 . . . . . . .  2.7 1 7 
        20 1 . . . . . . .  3.3 1 7 
        21 1 . . . . . . .  5.0 1 7 
        22 1 . . . . . . .  5.0 1 7 
        23 1 . . . . . . .  5.0 1 7 
        24 1 . . . . . . .  5.0 1 7 
        25 1 . . . . . . .  6.0 1 7 
        26 1 . . . . . . .  3.3 1 7 
        27 1 . . . . . . .  2.7 1 7 
        28 1 . . . . . . .  5.0 1 7 
        29 1 . . . . . . .  5.0 1 7 
        30 1 . . . . . . .  3.3 1 7 
        31 1 . . . . . . .  5.0 1 7 
        32 1 . . . . . . .  5.0 1 7 
        33 1 . . . . . . .  5.0 1 7 
        34 1 . . . . . . .  5.0 1 7 
        35 1 . . . . . . .  5.0 1 7 
        36 1 . . . . . . .  5.0 1 7 
        37 1 . . . . . . .  2.7 1 7 
        38 1 . . . . . . .  5.0 1 7 
        39 1 . . . . . . .  3.3 1 7 
        40 1 . . . . . . .  6.0 1 7 
        41 1 . . . . . . .  3.3 1 7 
        42 1 . . . . . . .  2.7 1 7 
        43 1 . . . . . . .  3.3 1 7 
        44 1 . . . . . . .  2.7 1 7 
        45 1 . . . . . . .  5.0 1 7 
        46 1 . . . . . . .  5.0 1 7 
        47 1 . . . . . . .  3.3 1 7 
        48 1 . . . . . . .  5.0 1 7 
        49 1 . . . . . . .  3.3 1 7 
        50 1 . . . . . . .  5.0 1 7 
        51 1 . . . . . . .  3.3 1 7 
        52 1 . . . . . . .  5.0 1 7 
        53 1 . . . . . . .  6.0 1 7 
        54 1 . . . . . . .  3.3 1 7 
        55 1 . . . . . . .  3.3 1 7 
        56 1 . . . . . . .  2.7 1 7 
        57 1 . . . . . . .  5.0 1 7 
        58 1 . . . . . . .  5.0 1 7 
        59 1 . . . . . . .  5.0 1 7 
        60 1 . . . . . . .  5.0 1 7 
        61 1 . . . . . . .  3.3 1 7 
        62 1 . . . . . . .  3.3 1 7 
        63 1 . . . . . . .  5.0 1 7 
        64 1 . . . . . . .  5.0 1 7 
        65 1 . . . . . . .  3.3 1 7 
        66 1 . . . . . . .  3.3 1 7 
        67 1 . . . . . . .  5.0 1 7 
        68 1 . . . . . . .  5.0 1 7 
        69 1 . . . . . . .  3.3 1 7 
        70 1 . . . . . . .  5.0 1 7 
        71 1 . . . . . . .  2.7 1 7 
        72 1 . . . . . . .  5.0 1 7 
        73 1 . . . . . . .  5.0 1 7 
        74 1 . . . . . . .  3.3 1 7 
        75 1 . . . . . . .  2.7 1 7 
        76 1 . . . . . . .  2.7 1 7 
        77 1 . . . . . . .  5.0 1 7 
        78 1 . . . . . . .  2.7 1 7 
        79 1 . . . . . . .  5.0 1 7 
        80 1 . . . . . . .  2.7 1 7 
        81 1 . . . . . . .  2.7 1 7 
        82 1 . . . . . . .  3.3 1 7 
        83 1 . . . . . . .  2.7 1 7 
        84 1 . . . . . . .  2.7 1 7 
        85 1 . . . . . . .  2.7 1 7 
        86 1 . . . . . . .  3.3 1 7 
        87 1 . . . . . . .  5.0 1 7 
        88 1 . . . . . . .  5.0 1 7 
        89 1 . . . . . . .  3.3 1 7 
        90 1 . . . . . . .  5.0 1 7 
        91 1 . . . . . . .  5.0 1 7 
        92 1 . . . . . . .  3.3 1 7 
        93 1 . . . . . . .  3.3 1 7 
        94 1 . . . . . . .  2.7 1 7 
        95 1 . . . . . . .  5.0 1 7 
        96 1 . . . . . . .  3.3 1 7 
        97 1 . . . . . . .  5.0 1 7 
        98 1 . . . . . . .  3.3 1 7 
        99 1 . . . . . . .  3.3 1 7 
       100 1 . . . . . . .  3.3 1 7 
       101 1 . . . . . . .  5.0 1 7 
       102 1 . . . . . . .  5.0 1 7 
       103 1 . . . . . . .  2.7 1 7 
       104 1 . . . . . . .  3.3 1 7 
       105 1 . . . . . . .  3.3 1 7 
       106 1 . . . . . . .  5.0 1 7 
       107 1 . . . . . . .  2.7 1 7 
       108 1 . . . . . . .  5.0 1 7 
       109 1 . . . . . . .  5.0 1 7 
       110 1 . . . . . . .  2.7 1 7 
       111 1 . . . . . . .  3.3 1 7 
       112 1 . . . . . . .  5.0 1 7 
       113 1 . . . . . . .  3.3 1 7 
       114 1 . . . . . . .  3.3 1 7 
       115 1 . . . . . . .  3.3 1 7 
       116 1 . . . . . . .  5.0 1 7 
       117 1 . . . . . . .  2.7 1 7 
       118 1 . . . . . . .  3.3 1 7 
       119 1 . . . . . . .  3.3 1 7 
       120 1 . . . . . . .  5.0 1 7 
       121 1 . . . . . . .  2.7 1 7 
       122 1 . . . . . . .  3.3 1 7 
       123 1 . . . . . . .  5.0 1 7 
       124 1 . . . . . . .  5.0 1 7 
       125 1 . . . . . . .  5.0 1 7 
       126 1 . . . . . . .  5.0 1 7 
       127 1 . . . . . . .  2.7 1 7 
       128 1 . . . . . . .  3.3 1 7 
       129 1 . . . . . . .  3.3 1 7 
       130 1 . . . . . . .  5.0 1 7 
       131 1 . . . . . . .  2.7 1 7 
       132 1 . . . . . . .  5.0 1 7 
       133 1 . . . . . . .  2.7 1 7 
       134 1 . . . . . . .  2.7 1 7 
       135 1 . . . . . . .  5.0 1 7 
       136 1 . . . . . . .  3.3 1 7 
       137 1 . . . . . . .  6.0 1 7 
       138 1 . . . . . . .  3.3 1 7 
       139 1 . . . . . . .  6.0 1 7 
       140 1 . . . . . . .  5.0 1 7 
       141 1 . . . . . . .  3.3 1 7 
       142 1 . . . . . . .  5.0 1 7 
       143 1 . . . . . . .  3.3 1 7 
       144 1 . . . . . . .  5.0 1 7 
       145 1 . . . . . . .  5.0 1 7 
       146 1 . . . . . . .  5.0 1 7 
       147 1 . . . . . . .  3.3 1 7 
       148 1 . . . . . . .  5.0 1 7 
       149 1 . . . . . . .  2.7 1 7 
       150 1 . . . . . . .  2.7 1 7 
       151 1 . . . . . . .  5.0 1 7 
       152 1 . . . . . . .  2.7 1 7 
       153 1 . . . . . . .  5.0 1 7 
       154 1 . . . . . . .  5.0 1 7 
       155 1 . . . . . . .  5.0 1 7 
       156 1 . . . . . . .  5.0 1 7 
       157 1 . . . . . . .  3.3 1 7 
       158 1 . . . . . . .  3.3 1 7 
       159 1 . . . . . . .  2.7 1 7 
       160 1 . . . . . . .  2.7 1 7 
       161 1 . . . . . . .  2.7 1 7 
       162 1 . . . . . . .  2.7 1 7 
       163 1 . . . . . . .  3.3 1 7 
       164 1 . . . . . . .  2.7 1 7 
       165 1 . . . . . . .  3.3 1 7 
       166 1 . . . . . . .  5.0 1 7 
       167 1 . . . . . . .  5.0 1 7 
       168 1 . . . . . . .  2.7 1 7 
       169 1 . . . . . . .  2.7 1 7 
       170 1 . . . . . . .  5.0 1 7 
       171 1 . . . . . . .  2.7 1 7 
       172 1 . . . . . . .  2.7 1 7 
       173 1 . . . . . . .  2.7 1 7 
       174 1 . . . . . . .  5.0 1 7 
       175 1 . . . . . . .  3.3 1 7 
       176 1 . . . . . . .  5.0 1 7 
       177 1 . . . . . . .  3.3 1 7 
       178 1 . . . . . . .  3.3 1 7 
       179 1 . . . . . . .  2.7 1 7 
       180 1 . . . . . . .  5.0 1 7 
       181 1 . . . . . . .  3.3 1 7 
       182 1 . . . . . . .  2.7 1 7 
       183 1 . . . . . . .  2.7 1 7 
       184 1 . . . . . . .  2.7 1 7 
       185 1 . . . . . . .  3.3 1 7 
       186 1 . . . . . . .  5.0 1 7 
       187 1 . . . . . . .  3.3 1 7 
       188 1 . . . . . . .  6.0 1 7 
       189 1 . . . . . . .  5.0 1 7 
       190 1 . . . . . . .  5.0 1 7 
       191 1 . . . . . . .  3.3 1 7 
       192 1 . . . . . . .  3.3 1 7 
       193 1 . . . . . . .  3.3 1 7 
       194 1 . . . . . . .  3.3 1 7 
       195 1 . . . . . . .  5.0 1 7 
       196 1 . . . . . . .  2.7 1 7 
       197 1 . . . . . . .  5.0 1 7 
       198 1 . . . . . . .  2.7 1 7 
       199 1 . . . . . . .  3.3 1 7 
       200 1 . . . . . . .  5.0 1 7 
       201 1 . . . . . . .  5.0 1 7 
       202 1 . . . . . . .  5.0 1 7 
       203 1 . . . . . . .  5.0 1 7 
       204 1 . . . . . . .  3.3 1 7 
       205 1 . . . . . . .  5.0 1 7 
       206 1 . . . . . . .  3.3 1 7 
       207 1 . . . . . . .  5.0 1 7 
       208 1 . . . . . . .  5.0 1 7 
       209 1 . . . . . . .  3.3 1 7 
       210 1 . . . . . . .  2.7 1 7 
       211 1 . . . . . . .  5.0 1 7 
       212 1 . . . . . . .  5.0 1 7 
       213 1 . . . . . . .  2.7 1 7 
       214 1 . . . . . . .  5.0 1 7 
       215 1 . . . . . . .  3.3 1 7 
       216 1 . . . . . . .  5.0 1 7 
       217 1 . . . . . . .  6.0 1 7 
       218 1 . . . . . . .  5.0 1 7 
       219 1 . . . . . . .  5.0 1 7 
       220 1 . . . . . . .  5.0 1 7 
       221 1 . . . . . . .  2.7 1 7 
       222 1 . . . . . . .  2.7 1 7 
       223 1 . . . . . . .  5.0 1 7 
       224 1 . . . . . . .  3.3 1 7 
       225 1 . . . . . . .  5.0 1 7 
       226 1 . . . . . . .  5.0 1 7 
       227 1 . . . . . . .  5.0 1 7 
       228 1 . . . . . . .  5.0 1 7 
       229 1 . . . . . . .  5.0 1 7 
       230 1 . . . . . . .  5.0 1 7 
       231 1 . . . . . . .  3.3 1 7 
       232 1 . . . . . . .  3.3 1 7 
       233 1 . . . . . . .  5.0 1 7 
       234 1 . . . . . . .  5.0 1 7 
       235 1 . . . . . . .  3.3 1 7 
       236 1 . . . . . . .  6.0 1 7 
       237 1 . . . . . . .  5.0 1 7 
       238 1 . . . . . . .  5.0 1 7 
       239 1 . . . . . . .  5.0 1 7 
       240 1 . . . . . . .  3.3 1 7 
       241 1 . . . . . . .  3.3 1 7 
       242 1 . . . . . . .  3.3 1 7 
       243 1 . . . . . . .  5.0 1 7 
       244 1 . . . . . . .  5.0 1 7 
       245 1 . . . . . . .  3.3 1 7 
       246 1 . . . . . . .  2.7 1 7 
       247 1 . . . . . . .  5.0 1 7 
       248 1 . . . . . . .  5.0 1 7 
       249 1 . . . . . . .  2.0 1 7 
       250 1 . . . . . . .  3.0 1 7 
       251 1 . . . . . . .  2.7 1 7 
       252 1 . . . . . . .  5.0 1 7 
       253 1 . . . . . . .  5.0 1 7 
       254 1 . . . . . . .  5.0 1 7 
       255 1 . . . . . . .  6.0 1 7 
       256 1 . . . . . . .  3.3 1 7 
       257 1 . . . . . . .  5.0 1 7 
       258 1 . . . . . . .  5.0 1 7 
       259 1 . . . . . . .  6.0 1 7 
       260 1 . . . . . . .  2.7 1 7 
       261 1 . . . . . . .  5.0 1 7 
       262 1 . . . . . . .  5.0 1 7 
       263 1 . . . . . . .  2.7 1 7 
       264 1 . . . . . . .  5.0 1 7 
       265 1 . . . . . . .  5.0 1 7 
       266 1 . . . . . . .  5.0 1 7 
       267 1 . . . . . . .  5.0 1 7 
       268 1 . . . . . . .  5.0 1 7 
       269 1 . . . . . . .  3.3 1 7 
       270 1 . . . . . . .  5.0 1 7 
       271 1 . . . . . . .  5.0 1 7 
       272 1 . . . . . . .  2.7 1 7 
       273 1 . . . . . . .  3.3 1 7 
       274 1 . . . . . . .  5.0 1 7 
       275 1 . . . . . . .  3.3 1 7 
       276 1 . . . . . . .  5.0 1 7 
       277 1 . . . . . . .  3.3 1 7 
       278 1 . . . . . . .  5.0 1 7 
       279 1 . . . . . . .  5.0 1 7 
    stop_

save_


save_DYANA/DIANA_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  8
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 8 
         2 1 . . . 1 8 
         3 1 . . . 1 8 
         4 1 . . . 1 8 
         5 1 . . . 1 8 
         6 1 . . . 1 8 
         7 1 . . . 1 8 
         8 1 . . . 1 8 
         9 1 . . . 1 8 
        10 1 . . . 1 8 
        11 1 . . . 1 8 
        12 1 . . . 1 8 
        13 1 . . . 1 8 
        14 1 . . . 1 8 
        15 1 . . . 1 8 
        16 1 . . . 1 8 
        17 1 . . . 1 8 
        18 1 . . . 1 8 
        19 1 . . . 1 8 
        20 1 . . . 1 8 
        21 1 . . . 1 8 
        22 1 . . . 1 8 
        23 1 . . . 1 8 
        24 1 . . . 1 8 
        25 1 . . . 1 8 
        26 1 . . . 1 8 
        27 1 . . . 1 8 
        28 1 . . . 1 8 
        29 1 . . . 1 8 
        30 1 . . . 1 8 
        31 1 . . . 1 8 
        32 1 . . . 1 8 
        33 1 . . . 1 8 
        34 1 . . . 1 8 
        35 1 . . . 1 8 
        36 1 . . . 1 8 
        37 1 . . . 1 8 
        38 1 . . . 1 8 
        39 1 . . . 1 8 
        40 1 . . . 1 8 
        41 1 . . . 1 8 
        42 1 . . . 1 8 
        43 1 . . . 1 8 
        44 1 . . . 1 8 
        45 1 . . . 1 8 
        46 1 . . . 1 8 
        47 1 . . . 1 8 
        48 1 . . . 1 8 
        49 1 . . . 1 8 
        50 1 . . . 1 8 
        51 1 . . . 1 8 
        52 1 . . . 1 8 
        53 1 . . . 1 8 
        54 1 . . . 1 8 
        55 1 . . . 1 8 
        56 1 . . . 1 8 
        57 1 . . . 1 8 
        58 1 . . . 1 8 
        59 1 . . . 1 8 
        60 1 . . . 1 8 
        61 1 . . . 1 8 
        62 1 . . . 1 8 
        63 1 . . . 1 8 
        64 1 . . . 1 8 
        65 1 . . . 1 8 
        66 1 . . . 1 8 
        67 1 . . . 1 8 
        68 1 . . . 1 8 
        69 1 . . . 1 8 
        70 1 . . . 1 8 
        71 1 . . . 1 8 
        72 1 . . . 1 8 
        73 1 . . . 1 8 
        74 1 . . . 1 8 
        75 1 . . . 1 8 
        76 1 . . . 1 8 
        77 1 . . . 1 8 
        78 1 . . . 1 8 
        79 1 . . . 1 8 
        80 1 . . . 1 8 
        81 1 . . . 1 8 
        82 1 . . . 1 8 
        83 1 . . . 1 8 
        84 1 . . . 1 8 
        85 1 . . . 1 8 
        86 1 . . . 1 8 
        87 1 . . . 1 8 
        88 1 . . . 1 8 
        89 1 . . . 1 8 
        90 1 . . . 1 8 
        91 1 . . . 1 8 
        92 1 . . . 1 8 
        93 1 . . . 1 8 
        94 1 . . . 1 8 
        95 1 . . . 1 8 
        96 1 . . . 1 8 
        97 1 . . . 1 8 
        98 1 . . . 1 8 
        99 1 . . . 1 8 
       100 1 . . . 1 8 
       101 1 . . . 1 8 
       102 1 . . . 1 8 
       103 1 . . . 1 8 
       104 1 . . . 1 8 
       105 1 . . . 1 8 
       106 1 . . . 1 8 
       107 1 . . . 1 8 
       108 1 . . . 1 8 
       109 1 . . . 1 8 
       110 1 . . . 1 8 
       111 1 . . . 1 8 
       112 1 . . . 1 8 
       113 1 . . . 1 8 
       114 1 . . . 1 8 
       115 1 . . . 1 8 
       116 1 . . . 1 8 
       117 1 . . . 1 8 
       118 1 . . . 1 8 
       119 1 . . . 1 8 
       120 1 . . . 1 8 
       121 1 . . . 1 8 
       122 1 . . . 1 8 
       123 1 . . . 1 8 
       124 1 . . . 1 8 
       125 1 . . . 1 8 
       126 1 . . . 1 8 
       127 1 . . . 1 8 
       128 1 . . . 1 8 
       129 1 . . . 1 8 
       130 1 . . . 1 8 
       131 1 . . . 1 8 
       132 1 . . . 1 8 
       133 1 . . . 1 8 
       134 1 . . . 1 8 
       135 1 . . . 1 8 
       136 1 . . . 1 8 
       137 1 . . . 1 8 
       138 1 . . . 1 8 
       139 1 . . . 1 8 
       140 1 . . . 1 8 
       141 1 . . . 1 8 
       142 1 . . . 1 8 
       143 1 . . . 1 8 
       144 1 . . . 1 8 
       145 1 . . . 1 8 
       146 1 . . . 1 8 
       147 1 . . . 1 8 
       148 1 . . . 1 8 
       149 1 . . . 1 8 
       150 1 . . . 1 8 
       151 1 . . . 1 8 
       152 1 . . . 1 8 
       153 1 . . . 1 8 
       154 1 . . . 1 8 
       155 1 . . . 1 8 
       156 1 . . . 1 8 
       157 1 . . . 1 8 
       158 1 . . . 1 8 
       159 1 . . . 1 8 
       160 1 . . . 1 8 
       161 1 . . . 1 8 
       162 1 . . . 1 8 
       163 1 . . . 1 8 
       164 1 . . . 1 8 
       165 1 . . . 1 8 
       166 1 . . . 1 8 
       167 1 . . . 1 8 
       168 1 . . . 1 8 
       169 1 . . . 1 8 
       170 1 . . . 1 8 
       171 1 . . . 1 8 
       172 1 . . . 1 8 
       173 1 . . . 1 8 
       174 1 . . . 1 8 
       175 1 . . . 1 8 
       176 1 . . . 1 8 
       177 1 . . . 1 8 
       178 1 . . . 1 8 
       179 1 . . . 1 8 
       180 1 . . . 1 8 
       181 1 . . . 1 8 
       182 1 . . . 1 8 
       183 1 . . . 1 8 
       184 1 . . . 1 8 
       185 1 . . . 1 8 
       186 1 . . . 1 8 
       187 1 . . . 1 8 
       188 1 . . . 1 8 
       189 1 . . . 1 8 
       190 1 . . . 1 8 
       191 1 . . . 1 8 
       192 1 . . . 1 8 
       193 1 . . . 1 8 
       194 1 . . . 1 8 
       195 1 . . . 1 8 
       196 1 . . . 1 8 
       197 1 . . . 1 8 
       198 1 . . . 1 8 
       199 1 . . . 1 8 
       200 1 . . . 1 8 
       201 1 . . . 1 8 
       202 1 . . . 1 8 
       203 1 . . . 1 8 
       204 1 . . . 1 8 
       205 1 . . . 1 8 
       206 1 . . . 1 8 
       207 1 . . . 1 8 
       208 1 . . . 1 8 
       209 1 . . . 1 8 
       210 1 . . . 1 8 
       211 1 . . . 1 8 
       212 1 . . . 1 8 
       213 1 . . . 1 8 
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       215 1 . . . 1 8 
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       217 1 . . . 1 8 
       218 1 . . . 1 8 
       219 1 . . . 1 8 
       220 1 . . . 1 8 
       221 1 . . . 1 8 
       222 1 . . . 1 8 
       223 1 . . . 1 8 
       224 1 . . . 1 8 
       225 1 . . . 1 8 
       226 1 . . . 1 8 
       227 1 . . . 1 8 
       228 1 . . . 1 8 
       229 1 . . . 1 8 
       230 1 . . . 1 8 
       231 1 . . . 1 8 
       232 1 . . . 1 8 
       233 1 . . . 1 8 
       234 1 . . . 1 8 
       235 1 . . . 1 8 
       236 1 . . . 1 8 
       237 1 . . . 1 8 
       238 1 . . . 1 8 
       239 1 . . . 1 8 
       240 1 . . . 1 8 
       241 1 . . . 1 8 
       242 1 . . . 1 8 
       243 1 . . . 1 8 
       244 1 . . . 1 8 
       245 1 . . . 1 8 
       246 1 . . . 1 8 
       247 1 . . . 1 8 
       248 1 . . . 1 8 
       249 1 . . . 1 8 
       250 1 . . . 1 8 
       251 1 . . . 1 8 
       252 1 . . . 1 8 
       253 1 . . . 1 8 
       254 1 . . . 1 8 
       255 1 . . . 1 8 
       256 1 . . . 1 8 
       257 1 . . . 1 8 
       258 1 . . . 1 8 
       259 1 . . . 1 8 
       260 1 . . . 1 8 
       261 1 . . . 1 8 
       262 1 . . . 1 8 
       263 1 . . . 1 8 
       264 1 . . . 1 8 
       265 1 . . . 1 8 
       266 1 . . . 1 8 
       267 1 . . . 1 8 
       268 1 . . . 1 8 
       269 1 . . . 1 8 
       270 1 . . . 1 8 
       271 1 . . . 1 8 
       272 1 . . . 1 8 
       273 1 . . . 1 8 
       274 1 . . . 1 8 
       275 1 . . . 1 8 
       276 1 . . . 1 8 
       277 1 . . . 1 8 
       278 1 . . . 1 8 
       279 1 . . . 1 8 
       280 1 . . . 1 8 
       281 1 . . . 1 8 
       282 1 . . . 1 8 
       283 1 . . . 1 8 
       284 1 . . . 1 8 
       285 1 . . . 1 8 
       286 1 . . . 1 8 
       287 1 . . . 1 8 
       288 1 . . . 1 8 
       289 1 . . . 1 8 
       290 1 . . . 1 8 
       291 1 . . . 1 8 
       292 1 . . . 1 8 
       293 1 . . . 1 8 
       294 1 . . . 1 8 
       295 1 . . . 1 8 
       296 1 . . . 1 8 
       297 1 . . . 1 8 
       298 1 . . . 1 8 
       299 1 . . . 1 8 
       300 1 . . . 1 8 
       301 1 . . . 1 8 
       302 1 . . . 1 8 
       303 1 . . . 1 8 
       304 1 . . . 1 8 
       305 1 . . . 1 8 
       306 1 . . . 1 8 
       307 1 . . . 1 8 
       308 1 . . . 1 8 
       309 1 . . . 1 8 
       310 1 . . . 1 8 
       311 1 . . . 1 8 
       312 1 . . . 1 8 
       313 1 . . . 1 8 
       314 1 . . . 1 8 
       315 1 . . . 1 8 
       316 1 . . . 1 8 
       317 1 . . . 1 8 
       318 1 . . . 1 8 
       319 1 . . . 1 8 
       320 1 . . . 1 8 
       321 1 . . . 1 8 
       322 1 . . . 1 8 
       323 1 . . . 1 8 
       324 1 . . . 1 8 
       325 1 . . . 1 8 
       326 1 . . . 1 8 
       327 1 . . . 1 8 
       328 1 . . . 1 8 
       329 1 . . . 1 8 
       330 1 . . . 1 8 
       331 1 . . . 1 8 
       332 1 . . . 1 8 
       333 1 . . . 1 8 
       334 1 . . . 1 8 
    stop_

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

         1 1 1 2 2  1 MET HA   . 104 MET  HA   1 8 
         1 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 8 
         2 1 1 2 2  1 MET HA   . 104 MET  HA   1 8 
         2 1 2 2 2  2 TYR QE   . 105 TYR  QE   1 8 
         3 1 1 2 2  1 MET HA   . 104 MET  HA   1 8 
         3 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
         4 1 1 2 2  1 MET HA   . 104 MET  HA   1 8 
         4 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
         5 1 1 2 2  1 MET QB   . 104 MET  QB   1 8 
         5 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
         6 1 1 2 2  1 MET QB   . 104 MET  QB   1 8 
         6 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
         7 1 1 2 2  1 MET QB   . 104 MET  QB   1 8 
         7 1 2 2 2 14 LYS HA   . 117 LYS+ HA   1 8 
         8 1 1 2 2  1 MET QG   . 104 MET  QG   1 8 
         8 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 8 
         9 1 1 2 2  1 MET QG   . 104 MET  QG   1 8 
         9 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        10 1 1 2 2  1 MET QG   . 104 MET  QG   1 8 
        10 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        11 1 1 2 2  1 MET QG   . 104 MET  QG   1 8 
        11 1 2 2 2 14 LYS HA   . 117 LYS+ HA   1 8 
        12 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        12 1 2 2 2  2 TYR QD   . 105 TYR  QD   1 8 
        13 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        13 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        14 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        14 1 2 2 2 12 ALA HA   . 115 ALA  HA   1 8 
        15 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        15 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        16 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        16 1 2 2 2 13 PHE HA   . 116 PHE  HA   1 8 
        17 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        17 1 2 2 2 14 LYS HA   . 117 LYS+ HA   1 8 
        18 1 1 2 2  1 MET ME   . 104 MET  QE   1 8 
        18 1 2 2 2 14 LYS QE   . 117 LYS+ QE   1 8 
        19 1 1 2 2  2 TYR H    . 105 TYR  HN   1 8 
        19 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        20 1 1 2 2  2 TYR H    . 105 TYR  HN   1 8 
        20 1 2 2 2 13 PHE HB3  . 116 PHE  HB3  1 8 
        21 1 1 2 2  2 TYR HA   . 105 TYR  HA   1 8 
        21 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        22 1 1 2 2  2 TYR HA   . 105 TYR  HA   1 8 
        22 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
        23 1 1 2 2  2 TYR HB3  . 105 TYR  HB3  1 8 
        23 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
        24 1 1 2 2  2 TYR HB2  . 105 TYR  HB2  1 8 
        24 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
        25 1 1 2 2  2 TYR QE   . 105 TYR  QE   1 8 
        25 1 2 2 2 16 HIS HD2  . 119 HIS  HD2  1 8 
        26 1 1 2 2  3 VAL H    . 106 VAL  HN   1 8 
        26 1 2 2 2  3 VAL HB   . 106 VAL  HB   1 8 
        27 1 1 2 2  3 VAL H    . 106 VAL  HN   1 8 
        27 1 2 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        28 1 1 2 2  3 VAL H    . 106 VAL  HN   1 8 
        28 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
        29 1 1 2 2  3 VAL HA   . 106 VAL  HA   1 8 
        29 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        30 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        30 1 2 2 2  4 CYS H    . 107 CYSZ HN   1 8 
        31 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        31 1 2 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        32 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        32 1 2 2 2  5 HIS HA   . 108 HIS  HA   1 8 
        33 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        33 1 2 2 2  5 HIS HE1  . 108 HIS  HE1  1 8 
        34 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        34 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        35 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        35 1 2 2 2 10 GLY HA2  . 113 GLY  HA2  1 8 
        36 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        36 1 2 2 2 11 LYS H    . 114 LYS+ HN   1 8 
        37 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        37 1 2 2 2 12 ALA HA   . 115 ALA  HA   1 8 
        38 1 1 2 2  3 VAL MG1  . 106 VAL  QG1  1 8 
        38 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        39 1 1 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        39 1 2 2 2  5 HIS HE1  . 108 HIS  HE1  1 8 
        40 1 1 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        40 1 2 2 2 10 GLY HA2  . 113 GLY  HA2  1 8 
        41 1 1 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        41 1 2 2 2 12 ALA HA   . 115 ALA  HA   1 8 
        42 1 1 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        42 1 2 2 2 12 ALA MB   . 115 ALA  QB   1 8 
        43 1 1 2 2  3 VAL MG2  . 106 VAL  QG2  1 8 
        43 1 2 2 2 13 PHE H    . 116 PHE  HN   1 8 
        44 1 1 2 2  4 CYS H    . 107 CYSZ HN   1 8 
        44 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
        45 1 1 2 2  4 CYS H    . 107 CYSZ HN   1 8 
        45 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
        46 1 1 2 2  4 CYS H    . 107 CYSZ HN   1 8 
        46 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
        47 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        47 1 2 2 2  6 PHE H    . 109 PHE  HN   1 8 
        48 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        48 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
        49 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        49 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
        50 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        50 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
        51 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        51 1 2 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
        52 1 1 2 2  4 CYS HA   . 107 CYSZ HA   1 8 
        52 1 2 2 2 23 GLN HE22 . 126 GLN  HE22 1 8 
        53 1 1 2 2  4 CYS HB2  . 107 CYSZ HB2  1 8 
        53 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
        54 1 1 2 2  4 CYS HB2  . 107 CYSZ HB2  1 8 
        54 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
        55 1 1 2 2  4 CYS HB2  . 107 CYSZ HB2  1 8 
        55 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
        56 1 1 2 2  4 CYS HB2  . 107 CYSZ HB2  1 8 
        56 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
        57 1 1 2 2  4 CYS HB3  . 107 CYSZ HB3  1 8 
        57 1 2 2 2 11 LYS H    . 114 LYS+ HN   1 8 
        58 1 1 2 2  4 CYS HB3  . 107 CYSZ HB3  1 8 
        58 1 2 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
        59 1 1 2 2  4 CYS HB3  . 107 CYSZ HB3  1 8 
        59 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
        60 1 1 2 2  5 HIS H    . 108 HIS  HN   1 8 
        60 1 2 2 2  6 PHE H    . 109 PHE  HN   1 8 
        61 1 1 2 2  5 HIS H    . 108 HIS  HN   1 8 
        61 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
        62 1 1 2 2  5 HIS H    . 108 HIS  HN   1 8 
        62 1 2 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
        63 1 1 2 2  5 HIS H    . 108 HIS  HN   1 8 
        63 1 2 2 2 23 GLN HE22 . 126 GLN  HE22 1 8 
        64 1 1 2 2  5 HIS HA   . 108 HIS  HA   1 8 
        64 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        65 1 1 2 2  6 PHE H    . 109 PHE  HN   1 8 
        65 1 2 2 2  9 CYS H    . 112 CYS- HN   1 8 
        66 1 1 2 2  6 PHE H    . 109 PHE  HN   1 8 
        66 1 2 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        67 1 1 2 2  6 PHE H    . 109 PHE  HN   1 8 
        67 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        68 1 1 2 2  6 PHE H    . 109 PHE  HN   1 8 
        68 1 2 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
        69 1 1 2 2  6 PHE H    . 109 PHE  HN   1 8 
        69 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
        70 1 1 2 2  6 PHE HA   . 109 PHE  HA   1 8 
        70 1 2 2 2  7 GLU H    . 110 GLU- HN   1 8 
        71 1 1 2 2  6 PHE QB   . 109 PHE  HB2  1 8 
        71 1 2 2 2  9 CYS H    . 112 CYS- HN   1 8 
        72 1 1 2 2  6 PHE QB   . 109 PHE  HB2  1 8 
        72 1 2 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        73 1 1 2 2  6 PHE QB   . 109 PHE  HB2  1 8 
        73 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
        74 1 1 2 2  6 PHE QB   . 109 PHE  HB2  1 8 
        74 1 2 2 2 26 HIS HE1  . 129 HIS  HE1  1 8 
        75 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        75 1 2 2 2  7 GLU H    . 110 GLU- HN   1 8 
        76 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        76 1 2 2 2  9 CYS H    . 112 CYS- HN   1 8 
        77 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        77 1 2 2 2  9 CYS HA   . 112 CYS- HA   1 8 
        78 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        78 1 2 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        79 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        79 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
        80 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        80 1 2 2 2 26 HIS HE1  . 129 HIS  HE1  1 8 
        81 1 1 2 2  6 PHE QD   . 109 PHE  QD   1 8 
        81 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
        82 1 1 2 2  6 PHE QE   . 109 PHE  QE   1 8 
        82 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
        83 1 1 2 2  6 PHE QE   . 109 PHE  QE   1 8 
        83 1 2 2 2 27 THR HA   . 130 THR  HA   1 8 
        84 1 1 2 2  6 PHE QE   . 109 PHE  QE   1 8 
        84 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
        85 1 1 2 2  6 PHE HZ   . 109 PHE  HZ   1 8 
        85 1 2 2 2 27 THR HA   . 130 THR  HA   1 8 
        86 1 1 2 2  6 PHE HZ   . 109 PHE  HZ   1 8 
        86 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
        87 1 1 2 2  7 GLU HA   . 110 GLU- HA   1 8 
        87 1 2 2 2  8 ASN H    . 111 ASN  HN   1 8 
        88 1 1 2 2  7 GLU HA   . 110 GLU- HA   1 8 
        88 1 2 2 2  9 CYS H    . 112 CYS- HN   1 8 
        89 1 1 2 2  8 ASN H    . 111 ASN  HN   1 8 
        89 1 2 2 2  9 CYS H    . 112 CYS- HN   1 8 
        90 1 1 2 2  8 ASN H    . 111 ASN  HN   1 8 
        90 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        91 1 1 2 2  9 CYS H    . 112 CYS- HN   1 8 
        91 1 2 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        92 1 1 2 2  9 CYS H    . 112 CYS- HN   1 8 
        92 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        93 1 1 2 2  9 CYS H    . 112 CYS- HN   1 8 
        93 1 2 2 2 10 GLY HA2  . 113 GLY  HA2  1 8 
        94 1 1 2 2  9 CYS HA   . 112 CYS- HA   1 8 
        94 1 2 2 2 11 LYS H    . 114 LYS+ HN   1 8 
        95 1 1 2 2  9 CYS HA   . 112 CYS- HA   1 8 
        95 1 2 2 2 26 HIS HE1  . 129 HIS  HE1  1 8 
        96 1 1 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        96 1 2 2 2 10 GLY H    . 113 GLY  HN   1 8 
        97 1 1 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        97 1 2 2 2 11 LYS H    . 114 LYS+ HN   1 8 
        98 1 1 2 2  9 CYS QB   . 112 CYS- QB   1 8 
        98 1 2 2 2 26 HIS HE1  . 129 HIS  HE1  1 8 
        99 1 1 2 2 11 LYS H    . 114 LYS+ HN   1 8 
        99 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       100 1 1 2 2 11 LYS H    . 114 LYS+ HN   1 8 
       100 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       101 1 1 2 2 11 LYS HA   . 114 LYS+ HA   1 8 
       101 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       102 1 1 2 2 11 LYS HA   . 114 LYS+ HA   1 8 
       102 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       103 1 1 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
       103 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       104 1 1 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
       104 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       105 1 1 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
       105 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       106 1 1 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
       106 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       107 1 1 2 2 11 LYS QB   . 114 LYS+ HB2  1 8 
       107 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       108 1 1 2 2 11 LYS QG   . 114 LYS+ HG2  1 8 
       108 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       109 1 1 2 2 11 LYS QG   . 114 LYS+ HG2  1 8 
       109 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       110 1 1 2 2 11 LYS QG   . 114 LYS+ HG2  1 8 
       110 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       111 1 1 2 2 11 LYS QG   . 114 LYS+ HG2  1 8 
       111 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       112 1 1 2 2 11 LYS QD   . 114 LYS+ QD   1 8 
       112 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       113 1 1 2 2 11 LYS QD   . 114 LYS+ QD   1 8 
       113 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       114 1 1 2 2 11 LYS QD   . 114 LYS+ QD   1 8 
       114 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       115 1 1 2 2 11 LYS QD   . 114 LYS+ QD   1 8 
       115 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       116 1 1 2 2 11 LYS QE   . 114 LYS+ QE   1 8 
       116 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       117 1 1 2 2 11 LYS QE   . 114 LYS+ QE   1 8 
       117 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       118 1 1 2 2 11 LYS QE   . 114 LYS+ QE   1 8 
       118 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       119 1 1 2 2 11 LYS QE   . 114 LYS+ QE   1 8 
       119 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       120 1 1 2 2 12 ALA H    . 115 ALA  HN   1 8 
       120 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       121 1 1 2 2 12 ALA H    . 115 ALA  HN   1 8 
       121 1 2 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       122 1 1 2 2 12 ALA H    . 115 ALA  HN   1 8 
       122 1 2 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       123 1 1 2 2 12 ALA HA   . 115 ALA  HA   1 8 
       123 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       124 1 1 2 2 13 PHE H    . 116 PHE  HN   1 8 
       124 1 2 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       125 1 1 2 2 13 PHE HA   . 116 PHE  HA   1 8 
       125 1 2 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       126 1 1 2 2 13 PHE HB2  . 116 PHE  HB2  1 8 
       126 1 2 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       127 1 1 2 2 13 PHE HB2  . 116 PHE  HB2  1 8 
       127 1 2 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       128 1 1 2 2 13 PHE HB3  . 116 PHE  HB3  1 8 
       128 1 2 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       129 1 1 2 2 13 PHE HB3  . 116 PHE  HB3  1 8 
       129 1 2 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       130 1 1 2 2 13 PHE HB3  . 116 PHE  HB3  1 8 
       130 1 2 2 2 19 LEU H    . 122 LEU  HN   1 8 
       131 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       131 1 2 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       132 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       132 1 2 2 2 18 GLN HA   . 121 GLN  HA   1 8 
       133 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       133 1 2 2 2 18 GLN QB   . 121 GLN  QB   1 8 
       134 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       134 1 2 2 2 18 GLN HG2  . 121 GLN  HG2  1 8 
       135 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       135 1 2 2 2 19 LEU HA   . 122 LEU  HA   1 8 
       136 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       136 1 2 2 2 19 LEU HB2  . 122 LEU  HB2  1 8 
       137 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       137 1 2 2 2 19 LEU HB3  . 122 LEU  HB3  1 8 
       138 1 1 2 2 13 PHE QD   . 116 PHE  QD   1 8 
       138 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       139 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       139 1 2 2 2 19 LEU HA   . 122 LEU  HA   1 8 
       140 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       140 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       141 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       141 1 2 2 2 22 HIS HA   . 125 HIS  HA   1 8 
       142 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       142 1 2 2 2 22 HIS HB3  . 125 HIS  HB3  1 8 
       143 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       143 1 2 2 2 22 HIS HB2  . 125 HIS  HB2  1 8 
       144 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       144 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       145 1 1 2 2 13 PHE QE   . 116 PHE  QE   1 8 
       145 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       146 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       146 1 2 2 2 19 LEU HA   . 122 LEU  HA   1 8 
       147 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       147 1 2 2 2 22 HIS H    . 125 HIS  HN   1 8 
       148 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       148 1 2 2 2 22 HIS HA   . 125 HIS  HA   1 8 
       149 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       149 1 2 2 2 22 HIS HB3  . 125 HIS  HB3  1 8 
       150 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       150 1 2 2 2 22 HIS HB2  . 125 HIS  HB2  1 8 
       151 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       151 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       152 1 1 2 2 13 PHE HZ   . 116 PHE  HZ   1 8 
       152 1 2 2 2 22 HIS HE1  . 125 HIS  HE1  1 8 
       153 1 1 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       153 1 2 2 2 14 LYS QG   . 117 LYS+ QG   1 8 
       154 1 1 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       154 1 2 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       155 1 1 2 2 14 LYS H    . 117 LYS+ HN   1 8 
       155 1 2 2 2 15 LYS QG   . 118 LYS+ HG3  1 8 
       156 1 1 2 2 14 LYS QB   . 117 LYS+ QB   1 8 
       156 1 2 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       157 1 1 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       157 1 2 2 2 18 GLN QB   . 121 GLN  QB   1 8 
       158 1 1 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       158 1 2 2 2 18 GLN HG3  . 121 GLN  HG3  1 8 
       159 1 1 2 2 15 LYS H    . 118 LYS+ HN   1 8 
       159 1 2 2 2 18 GLN QE   . 121 GLN  HE21 1 8 
       160 1 1 2 2 15 LYS HA   . 118 LYS+ HA   1 8 
       160 1 2 2 2 16 HIS H    . 119 HIS  HN   1 8 
       161 1 1 2 2 15 LYS HA   . 118 LYS+ HA   1 8 
       161 1 2 2 2 16 HIS HB3  . 119 HIS  HB3  1 8 
       162 1 1 2 2 15 LYS HA   . 118 LYS+ HA   1 8 
       162 1 2 2 2 17 ASN H    . 120 ASN  HN   1 8 
       163 1 1 2 2 16 HIS H    . 119 HIS  HN   1 8 
       163 1 2 2 2 16 HIS HD2  . 119 HIS  HD2  1 8 
       164 1 1 2 2 16 HIS HA   . 119 HIS  HA   1 8 
       164 1 2 2 2 19 LEU QD   . 122 LEU  QD2  1 8 
       165 1 1 2 2 16 HIS HD2  . 119 HIS  HD2  1 8 
       165 1 2 2 2 17 ASN H    . 120 ASN  HN   1 8 
       166 1 1 2 2 16 HIS HE1  . 119 HIS  HE1  1 8 
       166 1 2 2 2 17 ASN H    . 120 ASN  HN   1 8 
       167 1 1 2 2 16 HIS HE1  . 119 HIS  HE1  1 8 
       167 1 2 2 2 17 ASN QD   . 120 ASN  HD21 1 8 
       168 1 1 2 2 19 LEU HA   . 122 LEU  HA   1 8 
       168 1 2 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       169 1 1 2 2 19 LEU HA   . 122 LEU  HA   1 8 
       169 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       170 1 1 2 2 19 LEU HB3  . 122 LEU  HB3  1 8 
       170 1 2 2 2 20 LYS H    . 123 LYS+ HN   1 8 
       171 1 1 2 2 19 LEU HG   . 122 LEU  HG   1 8 
       171 1 2 2 2 23 GLN HG3  . 126 GLN  HG2  1 8 
       172 1 1 2 2 19 LEU HG   . 122 LEU  HG   1 8 
       172 1 2 2 2 23 GLN H    . 126 GLN  HN   1 8 
       173 1 1 2 2 19 LEU HG   . 122 LEU  HG   1 8 
       173 1 2 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
       174 1 1 2 2 19 LEU HG   . 122 LEU  HG   1 8 
       174 1 2 2 2 23 GLN HE22 . 126 GLN  HE22 1 8 
       175 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       175 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       176 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       176 1 2 2 2 23 GLN H    . 126 GLN  HN   1 8 
       177 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       177 1 2 2 2 23 GLN HG3  . 126 GLN  HG2  1 8 
       178 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       178 1 2 2 2 23 GLN HG2  . 126 GLN  HG3  1 8 
       179 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       179 1 2 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
       180 1 1 2 2 19 LEU QD   . 122 LEU  QD1  1 8 
       180 1 2 2 2 23 GLN HE22 . 126 GLN  HE22 1 8 
       181 1 1 2 2 21 VAL H    . 124 VAL  HN   1 8 
       181 1 2 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       182 1 1 2 2 21 VAL HA   . 124 VAL  HA   1 8 
       182 1 2 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       183 1 1 2 2 21 VAL HB   . 124 VAL  HB   1 8 
       183 1 2 2 2 22 HIS H    . 125 HIS  HN   1 8 
       184 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       184 1 2 2 2 22 HIS H    . 125 HIS  HN   1 8 
       185 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       185 1 2 2 2 24 PHE H    . 127 PHE  HN   1 8 
       186 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       186 1 2 2 2 22 HIS H    . 125 HIS  HN   1 8 
       187 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       187 1 2 2 2 24 PHE QE   . 127 PHE  QE   1 8 
       188 1 1 2 2 22 HIS HA   . 125 HIS  HA   1 8 
       188 1 2 2 2 22 HIS HB2  . 125 HIS  HB2  1 8 
       189 1 1 2 2 22 HIS HB3  . 125 HIS  HB3  1 8 
       189 1 2 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       190 1 1 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       190 1 2 2 2 23 GLN H    . 126 GLN  HN   1 8 
       191 1 1 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       191 1 2 2 2 23 GLN HA   . 126 GLN  HA   1 8 
       192 1 1 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       192 1 2 2 2 23 GLN HG3  . 126 GLN  HG2  1 8 
       193 1 1 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       193 1 2 2 2 23 GLN HG2  . 126 GLN  HG3  1 8 
       194 1 1 2 2 22 HIS HD2  . 125 HIS  HD2  1 8 
       194 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       195 1 1 2 2 23 GLN H    . 126 GLN  HN   1 8 
       195 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       196 1 1 2 2 23 GLN HA   . 126 GLN  HA   1 8 
       196 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       197 1 1 2 2 23 GLN HA   . 126 GLN  HA   1 8 
       197 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
       198 1 1 2 2 23 GLN QB   . 126 GLN  HB2  1 8 
       198 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       199 1 1 2 2 23 GLN QB   . 126 GLN  HB2  1 8 
       199 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
       200 1 1 2 2 23 GLN HG2  . 126 GLN  HG3  1 8 
       200 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       201 1 1 2 2 23 GLN HE21 . 126 GLN  HE21 1 8 
       201 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       202 1 1 2 2 24 PHE H    . 127 PHE  HN   1 8 
       202 1 2 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       203 1 1 2 2 24 PHE HA   . 127 PHE  HA   1 8 
       203 1 2 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       204 1 1 2 2 24 PHE HA   . 127 PHE  HA   1 8 
       204 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
       205 1 1 2 2 24 PHE QB   . 127 PHE  HB2  1 8 
       205 1 2 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       206 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       206 1 2 2 2 25 SER HA   . 128 SER  HA   1 8 
       207 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       207 1 2 2 2 25 SER QB   . 128 SER  HB2  1 8 
       208 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       208 1 2 2 2 28 GLN H    . 131 GLN  HN   1 8 
       209 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       209 1 2 2 2 28 GLN HA   . 131 GLN  HA   1 8 
       210 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       210 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       211 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       211 1 2 2 2 29 GLN QB   . 132 GLN  QB   1 8 
       212 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       212 1 2 2 2 29 GLN QG   . 132 GLN  QG   1 8 
       213 1 1 2 2 24 PHE QE   . 127 PHE  QE   1 8 
       213 1 2 2 2 28 GLN HA   . 131 GLN  HA   1 8 
       214 1 1 2 2 24 PHE QE   . 127 PHE  QE   1 8 
       214 1 2 2 2 28 GLN QG   . 131 GLN  QG   1 8 
       215 1 1 2 2 25 SER H    . 128 SER  HN   1 8 
       215 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       216 1 1 2 2 25 SER HA   . 128 SER  HA   1 8 
       216 1 2 2 2 28 GLN QE   . 131 GLN  HE21 1 8 
       217 1 1 2 2 26 HIS H    . 129 HIS  HN   1 8 
       217 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       218 1 1 2 2 26 HIS H    . 129 HIS  HN   1 8 
       218 1 2 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       219 1 1 2 2 26 HIS H    . 129 HIS  HN   1 8 
       219 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
       220 1 1 2 2 26 HIS HA   . 129 HIS  HA   1 8 
       220 1 2 2 2 28 GLN QE   . 131 GLN  HE21 1 8 
       221 1 1 2 2 26 HIS HB2  . 129 HIS  HB2  1 8 
       221 1 2 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       222 1 1 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       222 1 2 2 2 27 THR H    . 130 THR  HN   1 8 
       223 1 1 2 2 26 HIS HD2  . 129 HIS  HD2  1 8 
       223 1 2 2 2 27 THR MG   . 130 THR  QG2  1 8 
       224 1 1 2 2 27 THR H    . 130 THR  HN   1 8 
       224 1 2 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       225 1 1 2 2 27 THR H    . 130 THR  HN   1 8 
       225 1 2 2 2 28 GLN HA   . 131 GLN  HA   1 8 
       226 1 1 2 2 27 THR H    . 130 THR  HN   1 8 
       226 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       227 1 1 2 2 27 THR HA   . 130 THR  HA   1 8 
       227 1 2 2 2 29 GLN QG   . 132 GLN  HG2  1 8 
       228 1 1 2 2 27 THR HB   . 130 THR  HB   1 8 
       228 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       229 1 1 2 2 27 THR HB   . 130 THR  HB   1 8 
       229 1 2 2 2 29 GLN HB2  . 132 GLN  HB2  1 8 
       230 1 1 2 2 27 THR HB   . 130 THR  HB   1 8 
       230 1 2 2 2 29 GLN HB3  . 132 GLN  HB3  1 8 
       231 1 1 2 2 27 THR HB   . 130 THR  HB   1 8 
       231 1 2 2 2 29 GLN QG   . 132 GLN  HG2  1 8 
       232 1 1 2 2 27 THR HB   . 130 THR  HB   1 8 
       232 1 2 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       233 1 1 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       233 1 2 2 2 28 GLN H    . 131 GLN  HN   1 8 
       234 1 1 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       234 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       235 1 1 2 2 27 THR HG1  . 130 THR  HG1  1 8 
       235 1 2 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       236 1 1 2 2 27 THR MG   . 130 THR  QG2  1 8 
       236 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       237 1 1 2 2 27 THR MG   . 130 THR  QG2  1 8 
       237 1 2 2 2 29 GLN QG   . 132 GLN  HG2  1 8 
       238 1 1 2 2 27 THR MG   . 130 THR  QG2  1 8 
       238 1 2 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       239 1 1 2 2 28 GLN H    . 131 GLN  HN   1 8 
       239 1 2 2 2 29 GLN H    . 132 GLN  HN   1 8 
       240 1 1 2 2 18 GLN HA   . 121 GLN  HA   1 8 
       240 1 2 2 2 45 LEU QD   . 148 LEU  QD2  1 8 
       241 1 1 2 2 18 GLN HA   . 121 GLN  HA   1 8 
       241 1 2 2 2 32 TYR QE   . 135 TYR  QE   1 8 
       242 1 1 2 2 18 GLN QB   . 121 GLN  QB   1 8 
       242 1 2 2 2 45 LEU QD   . 148 LEU  QD2  1 8 
       243 1 1 2 2 21 VAL HA   . 124 VAL  HA   1 8 
       243 1 2 2 2 32 TYR QD   . 135 TYR  QD   1 8 
       244 1 1 2 2 21 VAL HA   . 124 VAL  HA   1 8 
       244 1 2 2 2 32 TYR QE   . 135 TYR  QE   1 8 
       245 1 1 2 2 21 VAL HA   . 124 VAL  HA   1 8 
       245 1 2 2 2 45 LEU QD   . 148 LEU  QD2  1 8 
       246 1 1 2 2 21 VAL HB   . 124 VAL  HB   1 8 
       246 1 2 2 2 45 LEU QD   . 148 LEU  QD2  1 8 
       247 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       247 1 2 2 2 32 TYR QD   . 135 TYR  QD   1 8 
       248 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       248 1 2 2 2 32 TYR QE   . 135 TYR  QE   1 8 
       249 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       249 1 2 2 2 45 LEU HA   . 148 LEU  HA   1 8 
       250 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       250 1 2 2 2 45 LEU HG   . 148 LEU  HG   1 8 
       251 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       251 1 2 2 2 45 LEU QD   . 148 LEU  QD1  1 8 
       252 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       252 1 2 2 2 46 PRO HD2  . 149 PRO  HD2  1 8 
       253 1 1 2 2 21 VAL MG2  . 124 VAL  QG2  1 8 
       253 1 2 2 2 46 PRO HD3  . 149 PRO  HD3  1 8 
       254 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       254 1 2 2 2 32 TYR QE   . 135 TYR  QE   1 8 
       255 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       255 1 2 2 2 45 LEU HA   . 148 LEU  HA   1 8 
       256 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       256 1 2 2 2 45 LEU HG   . 148 LEU  HG   1 8 
       257 1 1 2 2 21 VAL MG1  . 124 VAL  QG1  1 8 
       257 1 2 2 2 45 LEU QD   . 148 LEU  QD1  1 8 
       258 1 1 2 2 24 PHE HA   . 127 PHE  HA   1 8 
       258 1 2 2 2 30 LEU QD   . 133 LEU  QD2  1 8 
       259 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       259 1 2 2 2 30 LEU HA   . 133 LEU  HA   1 8 
       260 1 1 2 2 24 PHE QE   . 127 PHE  QE   1 8 
       260 1 2 2 2 30 LEU HG   . 133 LEU  HG   1 8 
       261 1 1 2 2 24 PHE QE   . 127 PHE  QE   1 8 
       261 1 2 2 2 30 LEU QD   . 133 LEU  QD1  1 8 
       262 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       262 1 2 2 2 31 PRO HA   . 134 PRO  HA   1 8 
       263 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       263 1 2 2 2 31 PRO HB2  . 134 PRO  HB3  1 8 
       264 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       264 1 2 2 2 31 PRO QD   . 134 PRO  QD   1 8 
       265 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       265 1 2 2 2 44 SER HA   . 147 SER  HA   1 8 
       266 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       266 1 2 2 2 44 SER HB2  . 147 SER  HB2  1 8 
       267 1 1 2 2 24 PHE QD   . 127 PHE  QD   1 8 
       267 1 2 2 2 44 SER HB3  . 147 SER  HB3  1 8 
       268 1 1 2 2 29 GLN H    . 132 GLN  HN   1 8 
       268 1 2 2 2 30 LEU H    . 133 LEU  HN   1 8 
       269 1 1 2 2 29 GLN HA   . 132 GLN  HA   1 8 
       269 1 2 2 2 30 LEU H    . 133 LEU  HN   1 8 
       270 1 1 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       270 1 2 2 2 30 LEU H    . 133 LEU  HN   1 8 
       271 1 1 2 2 29 GLN QE   . 132 GLN  HE22 1 8 
       271 1 2 2 2 31 PRO HB2  . 134 PRO  HB3  1 8 
       272 1 1 2 2 29 GLN QE   . 132 GLN  HE21 1 8 
       272 1 2 2 2 31 PRO QD   . 134 PRO  HD3  1 8 
       273 1 1 2 2 32 TYR HA   . 135 TYR  HA   1 8 
       273 1 2 2 2 33 GLU H    . 136 GLU- HN   1 8 
       274 1 1 2 2 33 GLU HA   . 136 GLU- HA   1 8 
       274 1 2 2 2 34 CYS H    . 137 CYSZ HN   1 8 
       275 1 1 2 2 41 LYS HA   . 144 LYS+ HA   1 8 
       275 1 2 2 2 42 ARG H    . 145 ARG+ HN   1 8 
       276 1 1 2 2 42 ARG HA   . 145 ARG+ HA   1 8 
       276 1 2 2 2 43 PHE H    . 146 PHE  HN   1 8 
       277 1 1 2 2 43 PHE HA   . 146 PHE  HA   1 8 
       277 1 2 2 2 44 SER H    . 147 SER  HN   1 8 
       278 1 1 2 2 33 GLU HA   . 136 GLU- HA   1 8 
       278 1 2 2 2 42 ARG HA   . 145 ARG+ HA   1 8 
       279 1 1 2 2 33 GLU HA   . 136 GLU- HA   1 8 
       279 1 2 2 2 43 PHE H    . 146 PHE  HN   1 8 
       280 1 1 2 2 34 CYS H    . 137 CYSZ HN   1 8 
       280 1 2 2 2 42 ARG HA   . 145 ARG+ HA   1 8 
       281 1 1 2 2 32 TYR H    . 135 TYR  HN   1 8 
       281 1 2 2 2 44 SER HA   . 147 SER  HA   1 8 
       282 1 1 2 2 32 TYR H    . 135 TYR  HN   1 8 
       282 1 2 2 2 42 ARG HA   . 145 ARG+ HA   1 8 
       283 1 1 2 2 32 TYR H    . 135 TYR  HN   1 8 
       283 1 2 2 2 43 PHE H    . 146 PHE  HN   1 8 
       284 1 1 2 2 34 CYS H    . 137 CYSZ HN   1 8 
       284 1 2 2 2 41 LYS H    . 144 LYS+ HN   1 8 
       285 1 1 2 2 34 CYS H    . 137 CYSZ HN   1 8 
       285 1 2 2 2 41 LYS O    . 144 LYS+ O    1 8 
       286 1 1 2 2 34 CYS N    . 137 CYSZ N    1 8 
       286 1 2 2 2 41 LYS O    . 144 LYS+ O    1 8 
       287 1 1 2 2 32 TYR O    . 135 TYR  O    1 8 
       287 1 2 2 2 43 PHE H    . 146 PHE  HN   1 8 
       288 1 1 2 2 32 TYR O    . 135 TYR  O    1 8 
       288 1 2 2 2 43 PHE N    . 146 PHE  N    1 8 
       289 1 1 2 2 47 SER H    . 150 SER  HN   1 8 
       289 1 2 2 2 48 ARG H    . 151 ARG+ HN   1 8 
       290 1 1 2 2 48 ARG H    . 151 ARG+ HN   1 8 
       290 1 2 2 2 49 LEU H    . 152 LEU  HN   1 8 
       291 1 1 2 2 49 LEU H    . 152 LEU  HN   1 8 
       291 1 2 2 2 50 LYS H    . 153 LYS+ HN   1 8 
       292 1 1 2 2 50 LYS H    . 153 LYS+ HN   1 8 
       292 1 2 2 2 51 ARG H    . 154 ARG+ HN   1 8 
       293 1 1 2 2 52 HIS H    . 155 HIS  HN   1 8 
       293 1 2 2 2 53 GLU H    . 156 GLU- HN   1 8 
       294 1 1 2 2 53 GLU H    . 156 GLU- HN   1 8 
       294 1 2 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       295 1 1 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       295 1 2 2 2 55 VAL H    . 158 VAL  HN   1 8 
       296 1 1 2 2 55 VAL H    . 158 VAL  HN   1 8 
       296 1 2 2 2 56 HIS H    . 159 HIS  HN   1 8 
       297 1 1 2 2 56 HIS H    . 159 HIS  HN   1 8 
       297 1 2 2 2 57 ALA H    . 160 ALA  HN   1 8 
       298 1 1 2 2 57 ALA H    . 160 ALA  HN   1 8 
       298 1 2 2 2 58 GLY H    . 161 GLY  HN   1 8 
       299 1 1 2 2 47 SER H    . 150 SER  HN   1 8 
       299 1 2 2 2 49 LEU H    . 152 LEU  HN   1 8 
       300 1 1 2 2 48 ARG H    . 151 ARG+ HN   1 8 
       300 1 2 2 2 50 LYS H    . 153 LYS+ HN   1 8 
       301 1 1 2 2 49 LEU H    . 152 LEU  HN   1 8 
       301 1 2 2 2 51 ARG H    . 154 ARG+ HN   1 8 
       302 1 1 2 2 52 HIS H    . 155 HIS  HN   1 8 
       302 1 2 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       303 1 1 2 2 53 GLU H    . 156 GLU- HN   1 8 
       303 1 2 2 2 55 VAL H    . 158 VAL  HN   1 8 
       304 1 1 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       304 1 2 2 2 56 HIS H    . 159 HIS  HN   1 8 
       305 1 1 2 2 55 VAL H    . 158 VAL  HN   1 8 
       305 1 2 2 2 57 ALA H    . 160 ALA  HN   1 8 
       306 1 1 2 2 56 HIS H    . 159 HIS  HN   1 8 
       306 1 2 2 2 58 GLY H    . 161 GLY  HN   1 8 
       307 1 1 2 2 51 ARG HA   . 154 ARG+ HA   1 8 
       307 1 2 2 2 53 GLU H    . 156 GLU- HN   1 8 
       308 1 1 2 2 52 HIS HA   . 155 HIS  HA   1 8 
       308 1 2 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       309 1 1 2 2 53 GLU HA   . 156 GLU- HA   1 8 
       309 1 2 2 2 55 VAL H    . 158 VAL  HN   1 8 
       310 1 1 2 2 50 LYS HA   . 153 LYS+ HA   1 8 
       310 1 2 2 2 53 GLU H    . 156 GLU- HN   1 8 
       311 1 1 2 2 51 ARG HA   . 154 ARG+ HA   1 8 
       311 1 2 2 2 54 LYS H    . 157 LYS+ HN   1 8 
       312 1 1 2 2 52 HIS HA   . 155 HIS  HA   1 8 
       312 1 2 2 2 55 VAL H    . 158 VAL  HN   1 8 
       313 1 1 2 2 53 GLU HA   . 156 GLU- HA   1 8 
       313 1 2 2 2 56 HIS H    . 159 HIS  HN   1 8 
       314 1 1 2 2 54 LYS HA   . 157 LYS+ HA   1 8 
       314 1 2 2 2 57 ALA H    . 160 ALA  HN   1 8 
       315 1 1 2 2 49 LEU HA   . 152 LEU  HA   1 8 
       315 1 2 2 2 53 GLU H    . 156 GLU- HN   1 8 
       316 1 1 2 2 53 GLU HA   . 156 GLU- HA   1 8 
       316 1 2 2 2 57 ALA H    . 160 ALA  HN   1 8 
       317 1 1 2 2 46 PRO HA   . 149 PRO  HA   1 8 
       317 1 2 2 2 49 LEU HB2  . 152 LEU  HB2  1 8 
       318 1 1 2 2 46 PRO HA   . 149 PRO  HA   1 8 
       318 1 2 2 2 49 LEU HB3  . 152 LEU  HB3  1 8 
       319 1 1 2 2 47 SER HA   . 150 SER  HA   1 8 
       319 1 2 2 2 50 LYS QB   . 153 LYS+ QB   1 8 
       320 1 1 2 2 48 ARG HA   . 151 ARG+ HA   1 8 
       320 1 2 2 2 51 ARG QB   . 154 ARG+ HB2  1 8 
       321 1 1 2 2 49 LEU HA   . 152 LEU  HA   1 8 
       321 1 2 2 2 52 HIS HB2  . 155 HIS  HB2  1 8 
       322 1 1 2 2 49 LEU HA   . 152 LEU  HA   1 8 
       322 1 2 2 2 52 HIS HB3  . 155 HIS  HB3  1 8 
       323 1 1 2 2 50 LYS HA   . 153 LYS+ HA   1 8 
       323 1 2 2 2 53 GLU QB   . 156 GLU- QB   1 8 
       324 1 1 2 2 52 HIS HA   . 155 HIS  HA   1 8 
       324 1 2 2 2 55 VAL HB   . 158 VAL  HB   1 8 
       325 1 1 2 2 53 GLU HA   . 156 GLU- HA   1 8 
       325 1 2 2 2 56 HIS QB   . 159 HIS  QB   1 8 
       326 1 1 2 2 54 LYS HA   . 157 LYS+ HA   1 8 
       326 1 2 2 2 57 ALA MB   . 160 ALA  QB   1 8 
       327 1 1 2 2 46 PRO O    . 149 PRO  O    1 8 
       327 1 2 2 2 50 LYS H    . 153 LYS+ HN   1 8 
       328 1 1 2 2 46 PRO O    . 149 PRO  O    1 8 
       328 1 2 2 2 50 LYS N    . 153 LYS+ N    1 8 
       329 1 1 2 2 47 SER O    . 150 SER  O    1 8 
       329 1 2 2 2 51 ARG H    . 154 ARG+ HN   1 8 
       330 1 1 2 2 47 SER O    . 150 SER  O    1 8 
       330 1 2 2 2 51 ARG N    . 154 ARG+ N    1 8 
       331 1 1 2 2 48 ARG O    . 151 ARG+ O    1 8 
       331 1 2 2 2 52 HIS H    . 155 HIS  HN   1 8 
       332 1 1 2 2 48 ARG O    . 151 ARG+ O    1 8 
       332 1 2 2 2 52 HIS N    . 155 HIS  N    1 8 
       333 1 1 2 2 49 LEU O    . 152 LEU  O    1 8 
       333 1 2 2 2 53 GLU H    . 156 GLU- HN   1 8 
       334 1 1 2 2 49 LEU O    . 152 LEU  O    1 8 
       334 1 2 2 2 53 GLU N    . 156 GLU- N    1 8 
    stop_

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

         1 1 . . . . . . . 5.0 1 8 
         2 1 . . . . . . . 5.0 1 8 
         3 1 . . . . . . . 5.0 1 8 
         4 1 . . . . . . . 5.0 1 8 
         5 1 . . . . . . . 5.0 1 8 
         6 1 . . . . . . . 5.0 1 8 
         7 1 . . . . . . . 5.0 1 8 
         8 1 . . . . . . . 5.0 1 8 
         9 1 . . . . . . . 3.3 1 8 
        10 1 . . . . . . . 5.0 1 8 
        11 1 . . . . . . . 5.0 1 8 
        12 1 . . . . . . . 5.0 1 8 
        13 1 . . . . . . . 5.0 1 8 
        14 1 . . . . . . . 5.0 1 8 
        15 1 . . . . . . . 5.0 1 8 
        16 1 . . . . . . . 3.3 1 8 
        17 1 . . . . . . . 5.0 1 8 
        18 1 . . . . . . . 5.0 1 8 
        19 1 . . . . . . . 5.0 1 8 
        20 1 . . . . . . . 5.0 1 8 
        21 1 . . . . . . . 3.3 1 8 
        22 1 . . . . . . . 3.3 1 8 
        23 1 . . . . . . . 5.0 1 8 
        24 1 . . . . . . . 5.0 1 8 
        25 1 . . . . . . . 3.3 1 8 
        26 1 . . . . . . . 2.7 1 8 
        27 1 . . . . . . . 2.7 1 8 
        28 1 . . . . . . . 3.3 1 8 
        29 1 . . . . . . . 3.3 1 8 
        30 1 . . . . . . . 3.3 1 8 
        31 1 . . . . . . . 5.0 1 8 
        32 1 . . . . . . . 5.0 1 8 
        33 1 . . . . . . . 2.7 1 8 
        34 1 . . . . . . . 5.0 1 8 
        35 1 . . . . . . . 3.3 1 8 
        36 1 . . . . . . . 5.0 1 8 
        37 1 . . . . . . . 3.3 1 8 
        38 1 . . . . . . . 3.3 1 8 
        39 1 . . . . . . . 3.3 1 8 
        40 1 . . . . . . . 5.0 1 8 
        41 1 . . . . . . . 2.7 1 8 
        42 1 . . . . . . . 2.7 1 8 
        43 1 . . . . . . . 5.0 1 8 
        44 1 . . . . . . . 3.3 1 8 
        45 1 . . . . . . . 5.0 1 8 
        46 1 . . . . . . . 5.0 1 8 
        47 1 . . . . . . . 5.0 1 8 
        48 1 . . . . . . . 5.0 1 8 
        49 1 . . . . . . . 2.7 1 8 
        50 1 . . . . . . . 5.0 1 8 
        51 1 . . . . . . . 2.7 1 8 
        52 1 . . . . . . . 3.3 1 8 
        53 1 . . . . . . . 5.0 1 8 
        54 1 . . . . . . . 5.0 1 8 
        55 1 . . . . . . . 3.3 1 8 
        56 1 . . . . . . . 3.3 1 8 
        57 1 . . . . . . . 3.3 1 8 
        58 1 . . . . . . . 5.0 1 8 
        59 1 . . . . . . . 5.0 1 8 
        60 1 . . . . . . . 2.7 1 8 
        61 1 . . . . . . . 5.0 1 8 
        62 1 . . . . . . . 5.0 1 8 
        63 1 . . . . . . . 5.0 1 8 
        64 1 . . . . . . . 5.0 1 8 
        65 1 . . . . . . . 5.0 1 8 
        66 1 . . . . . . . 5.0 1 8 
        67 1 . . . . . . . 5.0 1 8 
        68 1 . . . . . . . 5.0 1 8 
        69 1 . . . . . . . 5.0 1 8 
        70 1 . . . . . . . 2.7 1 8 
        71 1 . . . . . . . 5.0 1 8 
        72 1 . . . . . . . 3.3 1 8 
        73 1 . . . . . . . 3.3 1 8 
        74 1 . . . . . . . 3.3 1 8 
        75 1 . . . . . . . 5.0 1 8 
        76 1 . . . . . . . 5.0 1 8 
        77 1 . . . . . . . 5.0 1 8 
        78 1 . . . . . . . 5.0 1 8 
        79 1 . . . . . . . 3.3 1 8 
        80 1 . . . . . . . 3.3 1 8 
        81 1 . . . . . . . 5.0 1 8 
        82 1 . . . . . . . 5.0 1 8 
        83 1 . . . . . . . 5.0 1 8 
        84 1 . . . . . . . 3.3 1 8 
        85 1 . . . . . . . 5.0 1 8 
        86 1 . . . . . . . 5.0 1 8 
        87 1 . . . . . . . 2.7 1 8 
        88 1 . . . . . . . 4.0 1 8 
        89 1 . . . . . . . 2.7 1 8 
        90 1 . . . . . . . 5.0 1 8 
        91 1 . . . . . . . 2.7 1 8 
        92 1 . . . . . . . 3.3 1 8 
        93 1 . . . . . . . 5.0 1 8 
        94 1 . . . . . . . 5.0 1 8 
        95 1 . . . . . . . 5.0 1 8 
        96 1 . . . . . . . 2.7 1 8 
        97 1 . . . . . . . 3.3 1 8 
        98 1 . . . . . . . 3.3 1 8 
        99 1 . . . . . . . 5.0 1 8 
       100 1 . . . . . . . 5.0 1 8 
       101 1 . . . . . . . 5.0 1 8 
       102 1 . . . . . . . 5.0 1 8 
       103 1 . . . . . . . 5.0 1 8 
       104 1 . . . . . . . 5.0 1 8 
       105 1 . . . . . . . 5.0 1 8 
       106 1 . . . . . . . 5.0 1 8 
       107 1 . . . . . . . 5.0 1 8 
       108 1 . . . . . . . 5.0 1 8 
       109 1 . . . . . . . 5.0 1 8 
       110 1 . . . . . . . 5.0 1 8 
       111 1 . . . . . . . 5.0 1 8 
       112 1 . . . . . . . 5.0 1 8 
       113 1 . . . . . . . 5.0 1 8 
       114 1 . . . . . . . 5.0 1 8 
       115 1 . . . . . . . 3.3 1 8 
       116 1 . . . . . . . 5.0 1 8 
       117 1 . . . . . . . 3.3 1 8 
       118 1 . . . . . . . 3.3 1 8 
       119 1 . . . . . . . 3.3 1 8 
       120 1 . . . . . . . 5.0 1 8 
       121 1 . . . . . . . 5.0 1 8 
       122 1 . . . . . . . 5.0 1 8 
       123 1 . . . . . . . 5.0 1 8 
       124 1 . . . . . . . 2.7 1 8 
       125 1 . . . . . . . 5.0 1 8 
       126 1 . . . . . . . 5.0 1 8 
       127 1 . . . . . . . 3.3 1 8 
       128 1 . . . . . . . 5.0 1 8 
       129 1 . . . . . . . 3.3 1 8 
       130 1 . . . . . . . 5.0 1 8 
       131 1 . . . . . . . 5.0 1 8 
       132 1 . . . . . . . 5.0 1 8 
       133 1 . . . . . . . 5.0 1 8 
       134 1 . . . . . . . 5.0 1 8 
       135 1 . . . . . . . 3.3 1 8 
       136 1 . . . . . . . 5.0 1 8 
       137 1 . . . . . . . 5.0 1 8 
       138 1 . . . . . . . 3.3 1 8 
       139 1 . . . . . . . 5.0 1 8 
       140 1 . . . . . . . 3.3 1 8 
       141 1 . . . . . . . 5.0 1 8 
       142 1 . . . . . . . 5.0 1 8 
       143 1 . . . . . . . 5.0 1 8 
       144 1 . . . . . . . 5.0 1 8 
       145 1 . . . . . . . 5.0 1 8 
       146 1 . . . . . . . 5.0 1 8 
       147 1 . . . . . . . 5.0 1 8 
       148 1 . . . . . . . 5.0 1 8 
       149 1 . . . . . . . 5.0 1 8 
       150 1 . . . . . . . 5.0 1 8 
       151 1 . . . . . . . 5.0 1 8 
       152 1 . . . . . . . 5.0 1 8 
       153 1 . . . . . . . 5.0 1 8 
       154 1 . . . . . . . 3.3 1 8 
       155 1 . . . . . . . 5.0 1 8 
       156 1 . . . . . . . 3.3 1 8 
       157 1 . . . . . . . 3.3 1 8 
       158 1 . . . . . . . 3.3 1 8 
       159 1 . . . . . . . 5.0 1 8 
       160 1 . . . . . . . 2.7 1 8 
       161 1 . . . . . . . 5.0 1 8 
       162 1 . . . . . . . 5.0 1 8 
       163 1 . . . . . . . 5.0 1 8 
       164 1 . . . . . . . 3.3 1 8 
       165 1 . . . . . . . 5.0 1 8 
       166 1 . . . . . . . 5.0 1 8 
       167 1 . . . . . . . 3.3 1 8 
       168 1 . . . . . . . 2.7 1 8 
       169 1 . . . . . . . 5.0 1 8 
       170 1 . . . . . . . 2.7 1 8 
       171 1 . . . . . . . 5.0 1 8 
       172 1 . . . . . . . 5.0 1 8 
       173 1 . . . . . . . 5.0 1 8 
       174 1 . . . . . . . 5.0 1 8 
       175 1 . . . . . . . 3.3 1 8 
       176 1 . . . . . . . 5.0 1 8 
       177 1 . . . . . . . 3.3 1 8 
       178 1 . . . . . . . 5.0 1 8 
       179 1 . . . . . . . 3.3 1 8 
       180 1 . . . . . . . 3.3 1 8 
       181 1 . . . . . . . 2.7 1 8 
       182 1 . . . . . . . 3.3 1 8 
       183 1 . . . . . . . 2.7 1 8 
       184 1 . . . . . . . 3.3 1 8 
       185 1 . . . . . . . 5.0 1 8 
       186 1 . . . . . . . 5.0 1 8 
       187 1 . . . . . . . 3.3 1 8 
       188 1 . . . . . . . 2.7 1 8 
       189 1 . . . . . . . 2.7 1 8 
       190 1 . . . . . . . 5.0 1 8 
       191 1 . . . . . . . 5.0 1 8 
       192 1 . . . . . . . 3.3 1 8 
       193 1 . . . . . . . 3.3 1 8 
       194 1 . . . . . . . 5.0 1 8 
       195 1 . . . . . . . 5.0 1 8 
       196 1 . . . . . . . 2.7 1 8 
       197 1 . . . . . . . 5.0 1 8 
       198 1 . . . . . . . 5.0 1 8 
       199 1 . . . . . . . 3.3 1 8 
       200 1 . . . . . . . 3.3 1 8 
       201 1 . . . . . . . 5.0 1 8 
       202 1 . . . . . . . 5.0 1 8 
       203 1 . . . . . . . 2.7 1 8 
       204 1 . . . . . . . 3.3 1 8 
       205 1 . . . . . . . 3.3 1 8 
       206 1 . . . . . . . 5.0 1 8 
       207 1 . . . . . . . 5.0 1 8 
       208 1 . . . . . . . 5.0 1 8 
       209 1 . . . . . . . 5.0 1 8 
       210 1 . . . . . . . 3.3 1 8 
       211 1 . . . . . . . 5.0 1 8 
       212 1 . . . . . . . 5.0 1 8 
       213 1 . . . . . . . 5.0 1 8 
       214 1 . . . . . . . 5.0 1 8 
       215 1 . . . . . . . 5.0 1 8 
       216 1 . . . . . . . 3.3 1 8 
       217 1 . . . . . . . 3.3 1 8 
       218 1 . . . . . . . 5.0 1 8 
       219 1 . . . . . . . 5.0 1 8 
       220 1 . . . . . . . 5.0 1 8 
       221 1 . . . . . . . 2.7 1 8 
       222 1 . . . . . . . 5.0 1 8 
       223 1 . . . . . . . 5.0 1 8 
       224 1 . . . . . . . 2.7 1 8 
       225 1 . . . . . . . 5.0 1 8 
       226 1 . . . . . . . 5.0 1 8 
       227 1 . . . . . . . 5.0 1 8 
       228 1 . . . . . . . 3.3 1 8 
       229 1 . . . . . . . 5.0 1 8 
       230 1 . . . . . . . 5.0 1 8 
       231 1 . . . . . . . 3.3 1 8 
       232 1 . . . . . . . 3.3 1 8 
       233 1 . . . . . . . 3.3 1 8 
       234 1 . . . . . . . 2.7 1 8 
       235 1 . . . . . . . 5.0 1 8 
       236 1 . . . . . . . 5.0 1 8 
       237 1 . . . . . . . 5.0 1 8 
       238 1 . . . . . . . 3.3 1 8 
       239 1 . . . . . . . 3.3 1 8 
       240 1 . . . . . . . 5.0 1 8 
       241 1 . . . . . . . 6.0 1 8 
       242 1 . . . . . . . 5.0 1 8 
       243 1 . . . . . . . 5.0 1 8 
       244 1 . . . . . . . 3.3 1 8 
       245 1 . . . . . . . 5.0 1 8 
       246 1 . . . . . . . 5.0 1 8 
       247 1 . . . . . . . 5.0 1 8 
       248 1 . . . . . . . 3.3 1 8 
       249 1 . . . . . . . 5.0 1 8 
       250 1 . . . . . . . 5.0 1 8 
       251 1 . . . . . . . 2.7 1 8 
       252 1 . . . . . . . 3.3 1 8 
       253 1 . . . . . . . 5.0 1 8 
       254 1 . . . . . . . 5.0 1 8 
       255 1 . . . . . . . 5.0 1 8 
       256 1 . . . . . . . 5.0 1 8 
       257 1 . . . . . . . 2.7 1 8 
       258 1 . . . . . . . 6.0 1 8 
       259 1 . . . . . . . 5.0 1 8 
       260 1 . . . . . . . 3.3 1 8 
       261 1 . . . . . . . 2.7 1 8 
       262 1 . . . . . . . 6.0 1 8 
       263 1 . . . . . . . 5.0 1 8 
       264 1 . . . . . . . 5.0 1 8 
       265 1 . . . . . . . 5.0 1 8 
       266 1 . . . . . . . 5.0 1 8 
       267 1 . . . . . . . 5.0 1 8 
       268 1 . . . . . . . 5.0 1 8 
       269 1 . . . . . . . 2.7 1 8 
       270 1 . . . . . . . 5.0 1 8 
       271 1 . . . . . . . 5.0 1 8 
       272 1 . . . . . . . 5.0 1 8 
       273 1 . . . . . . . 2.7 1 8 
       274 1 . . . . . . . 2.7 1 8 
       275 1 . . . . . . . 2.7 1 8 
       276 1 . . . . . . . 2.7 1 8 
       277 1 . . . . . . . 2.7 1 8 
       278 1 . . . . . . . 2.7 1 8 
       279 1 . . . . . . . 3.3 1 8 
       280 1 . . . . . . . 3.3 1 8 
       281 1 . . . . . . . 5.0 1 8 
       282 1 . . . . . . . 5.0 1 8 
       283 1 . . . . . . . 5.0 1 8 
       284 1 . . . . . . . 5.0 1 8 
       285 1 . . . . . . . 2.0 1 8 
       286 1 . . . . . . . 3.0 1 8 
       287 1 . . . . . . . 2.0 1 8 
       288 1 . . . . . . . 3.0 1 8 
       289 1 . . . . . . . 3.0 1 8 
       290 1 . . . . . . . 3.0 1 8 
       291 1 . . . . . . . 3.0 1 8 
       292 1 . . . . . . . 3.0 1 8 
       293 1 . . . . . . . 3.0 1 8 
       294 1 . . . . . . . 3.0 1 8 
       295 1 . . . . . . . 3.0 1 8 
       296 1 . . . . . . . 3.0 1 8 
       297 1 . . . . . . . 3.0 1 8 
       298 1 . . . . . . . 3.0 1 8 
       299 1 . . . . . . . 5.0 1 8 
       300 1 . . . . . . . 5.0 1 8 
       301 1 . . . . . . . 5.0 1 8 
       302 1 . . . . . . . 5.0 1 8 
       303 1 . . . . . . . 5.0 1 8 
       304 1 . . . . . . . 5.0 1 8 
       305 1 . . . . . . . 5.0 1 8 
       306 1 . . . . . . . 5.0 1 8 
       307 1 . . . . . . . 5.0 1 8 
       308 1 . . . . . . . 5.0 1 8 
       309 1 . . . . . . . 5.0 1 8 
       310 1 . . . . . . . 3.5 1 8 
       311 1 . . . . . . . 3.5 1 8 
       312 1 . . . . . . . 3.5 1 8 
       313 1 . . . . . . . 3.5 1 8 
       314 1 . . . . . . . 3.5 1 8 
       315 1 . . . . . . . 5.0 1 8 
       316 1 . . . . . . . 5.0 1 8 
       317 1 . . . . . . . 3.3 1 8 
       318 1 . . . . . . . 3.3 1 8 
       319 1 . . . . . . . 3.3 1 8 
       320 1 . . . . . . . 3.3 1 8 
       321 1 . . . . . . . 3.3 1 8 
       322 1 . . . . . . . 3.3 1 8 
       323 1 . . . . . . . 3.3 1 8 
       324 1 . . . . . . . 5.0 1 8 
       325 1 . . . . . . . 3.3 1 8 
       326 1 . . . . . . . 3.3 1 8 
       327 1 . . . . . . . 2.0 1 8 
       328 1 . . . . . . . 3.0 1 8 
       329 1 . . . . . . . 2.0 1 8 
       330 1 . . . . . . . 3.0 1 8 
       331 1 . . . . . . . 2.0 1 8 
       332 1 . . . . . . . 3.0 1 8 
       333 1 . . . . . . . 2.0 1 8 
       334 1 . . . . . . . 3.0 1 8 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  9
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 9 
         2 1 . . . 1 9 
         3 1 . . . 1 9 
         4 1 . . . 1 9 
         5 1 . . . 1 9 
         6 1 . . . 1 9 
         7 1 . . . 1 9 
         8 1 . . . 1 9 
         9 1 . . . 1 9 
        10 1 . . . 1 9 
        11 1 . . . 1 9 
        12 1 . . . 1 9 
        13 1 . . . 1 9 
        14 1 . . . 1 9 
        15 1 . . . 1 9 
        16 1 . . . 1 9 
        17 1 . . . 1 9 
        18 1 . . . 1 9 
        19 1 . . . 1 9 
        20 1 . . . 1 9 
        21 1 . . . 1 9 
        22 1 . . . 1 9 
        23 1 . . . 1 9 
        24 1 . . . 1 9 
        25 1 . . . 1 9 
        26 1 . . . 1 9 
        27 1 . . . 1 9 
        28 1 . . . 1 9 
        29 1 . . . 1 9 
        30 1 . . . 1 9 
        31 1 . . . 1 9 
        32 1 . . . 1 9 
        33 1 . . . 1 9 
        34 1 . . . 1 9 
        35 1 . . . 1 9 
        36 1 . . . 1 9 
        37 1 . . . 1 9 
        38 1 . . . 1 9 
        39 1 . . . 1 9 
        40 1 . . . 1 9 
        41 1 . . . 1 9 
        42 1 . . . 1 9 
        43 1 . . . 1 9 
        44 1 . . . 1 9 
        45 1 . . . 1 9 
        46 1 . . . 1 9 
        47 1 . . . 1 9 
        48 1 . . . 1 9 
        49 1 . . . 1 9 
        50 1 . . . 1 9 
        51 1 . . . 1 9 
        52 1 . . . 1 9 
        53 1 . . . 1 9 
        54 1 . . . 1 9 
        55 1 . . . 1 9 
        56 1 . . . 1 9 
        57 1 . . . 1 9 
        58 1 . . . 1 9 
        59 1 . . . 1 9 
        60 1 . . . 1 9 
        61 1 . . . 1 9 
        62 1 . . . 1 9 
        63 1 . . . 1 9 
        64 1 . . . 1 9 
        65 1 . . . 1 9 
        66 1 . . . 1 9 
        67 1 . . . 1 9 
        68 1 . . . 1 9 
        69 1 . . . 1 9 
        70 1 . . . 1 9 
        71 1 . . . 1 9 
        72 1 . . . 1 9 
        73 1 . . . 1 9 
        74 1 . . . 1 9 
        75 1 . . . 1 9 
        76 1 . . . 1 9 
        77 1 . . . 1 9 
        78 1 . . . 1 9 
        79 1 . . . 1 9 
        80 1 . . . 1 9 
        81 1 . . . 1 9 
        82 1 . . . 1 9 
        83 1 . . . 1 9 
        84 1 . . . 1 9 
        85 1 . . . 1 9 
        86 1 . . . 1 9 
        87 1 . . . 1 9 
        88 1 . . . 1 9 
        89 1 . . . 1 9 
        90 1 . . . 1 9 
        91 1 . . . 1 9 
        92 1 . . . 1 9 
        93 1 . . . 1 9 
        94 1 . . . 1 9 
        95 1 . . . 1 9 
        96 1 . . . 1 9 
        97 1 . . . 1 9 
        98 1 . . . 1 9 
        99 1 . . . 1 9 
       100 1 . . . 1 9 
       101 1 . . . 1 9 
       102 1 . . . 1 9 
       103 1 . . . 1 9 
       104 1 . . . 1 9 
       105 1 . . . 1 9 
       106 1 . . . 1 9 
       107 1 . . . 1 9 
       108 1 . . . 1 9 
       109 1 . . . 1 9 
       110 1 . . . 1 9 
       111 1 . . . 1 9 
       112 1 . . . 1 9 
       113 1 . . . 1 9 
       114 1 . . . 1 9 
       115 1 . . . 1 9 
       116 1 . . . 1 9 
    stop_

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

         1 1 1 1 1  1 G O6   .  1 RGUA O6   1 9 
         1 1 2 1 1 55 C H41  . 55 RCYT H41  1 9 
         2 1 1 1 1  1 G O6   .  1 RGUA O6   1 9 
         2 1 2 1 1 55 C N4   . 55 RCYT N4   1 9 
         3 1 1 1 1  1 G H1   .  1 RGUA H1   1 9 
         3 1 2 1 1 55 C N3   . 55 RCYT N3   1 9 
         4 1 1 1 1  1 G N1   .  1 RGUA N1   1 9 
         4 1 2 1 1 55 C N3   . 55 RCYT N3   1 9 
         5 1 1 1 1  1 G H21  .  1 RGUA H21  1 9 
         5 1 2 1 1 55 C O2   . 55 RCYT O2   1 9 
         6 1 1 1 1  1 G N2   .  1 RGUA N2   1 9 
         6 1 2 1 1 55 C O2   . 55 RCYT O2   1 9 
         7 1 1 1 1  2 G O6   .  2 RGUA O6   1 9 
         7 1 2 1 1 54 C H41  . 54 RCYT H41  1 9 
         8 1 1 1 1  2 G O6   .  2 RGUA O6   1 9 
         8 1 2 1 1 54 C N4   . 54 RCYT N4   1 9 
         9 1 1 1 1  2 G H1   .  2 RGUA H1   1 9 
         9 1 2 1 1 54 C N3   . 54 RCYT N3   1 9 
        10 1 1 1 1  2 G N1   .  2 RGUA N1   1 9 
        10 1 2 1 1 54 C N3   . 54 RCYT N3   1 9 
        11 1 1 1 1  2 G H21  .  2 RGUA H21  1 9 
        11 1 2 1 1 54 C O2   . 54 RCYT O2   1 9 
        12 1 1 1 1  2 G N2   .  2 RGUA N2   1 9 
        12 1 2 1 1 54 C O2   . 54 RCYT O2   1 9 
        13 1 1 1 1  3 G O6   .  3 RGUA O6   1 9 
        13 1 2 1 1 53 C H41  . 53 RCYT H41  1 9 
        14 1 1 1 1  3 G O6   .  3 RGUA O6   1 9 
        14 1 2 1 1 53 C N4   . 53 RCYT N4   1 9 
        15 1 1 1 1  3 G H1   .  3 RGUA H1   1 9 
        15 1 2 1 1 53 C N3   . 53 RCYT N3   1 9 
        16 1 1 1 1  3 G N1   .  3 RGUA N1   1 9 
        16 1 2 1 1 53 C N3   . 53 RCYT N3   1 9 
        17 1 1 1 1  3 G H21  .  3 RGUA H21  1 9 
        17 1 2 1 1 53 C O2   . 53 RCYT O2   1 9 
        18 1 1 1 1  3 G N2   .  3 RGUA N2   1 9 
        18 1 2 1 1 53 C O2   . 53 RCYT O2   1 9 
        19 1 1 1 1  4 C H41  .  4 RCYT H41  1 9 
        19 1 2 1 1 52 G O6   . 52 RGUA O6   1 9 
        20 1 1 1 1  4 C N4   .  4 RCYT N4   1 9 
        20 1 2 1 1 52 G O6   . 52 RGUA O6   1 9 
        21 1 1 1 1  4 C N3   .  4 RCYT N3   1 9 
        21 1 2 1 1 52 G H1   . 52 RGUA H1   1 9 
        22 1 1 1 1  4 C N3   .  4 RCYT N3   1 9 
        22 1 2 1 1 52 G N1   . 52 RGUA N1   1 9 
        23 1 1 1 1  4 C O2   .  4 RCYT O2   1 9 
        23 1 2 1 1 52 G H21  . 52 RGUA H21  1 9 
        24 1 1 1 1  4 C O2   .  4 RCYT O2   1 9 
        24 1 2 1 1 52 G N2   . 52 RGUA N2   1 9 
        25 1 1 1 1  9 C H41  .  9 RCYT H41  1 9 
        25 1 2 1 1 16 G O6   . 16 RGUA O6   1 9 
        26 1 1 1 1  9 C N4   .  9 RCYT N4   1 9 
        26 1 2 1 1 16 G O6   . 16 RGUA O6   1 9 
        27 1 1 1 1  9 C N3   .  9 RCYT N3   1 9 
        27 1 2 1 1 16 G H1   . 16 RGUA H1   1 9 
        28 1 1 1 1  9 C N3   .  9 RCYT N3   1 9 
        28 1 2 1 1 16 G N1   . 16 RGUA N1   1 9 
        29 1 1 1 1  9 C O2   .  9 RCYT O2   1 9 
        29 1 2 1 1 16 G H21  . 16 RGUA H21  1 9 
        30 1 1 1 1  9 C O2   .  9 RCYT O2   1 9 
        30 1 2 1 1 16 G N2   . 16 RGUA N2   1 9 
        31 1 1 1 1 10 C H41  . 10 RCYT H41  1 9 
        31 1 2 1 1 15 G O6   . 15 RGUA O6   1 9 
        32 1 1 1 1 10 C N4   . 10 RCYT N4   1 9 
        32 1 2 1 1 15 G O6   . 15 RGUA O6   1 9 
        33 1 1 1 1 10 C N3   . 10 RCYT N3   1 9 
        33 1 2 1 1 15 G H1   . 15 RGUA H1   1 9 
        34 1 1 1 1 10 C N3   . 10 RCYT N3   1 9 
        34 1 2 1 1 15 G N1   . 15 RGUA N1   1 9 
        35 1 1 1 1 10 C O2   . 10 RCYT O2   1 9 
        35 1 2 1 1 15 G H21  . 15 RGUA H21  1 9 
        36 1 1 1 1 10 C O2   . 10 RCYT O2   1 9 
        36 1 2 1 1 15 G N2   . 15 RGUA N2   1 9 
        37 1 1 1 1 17 G O6   . 17 RGUA O6   1 9 
        37 1 2 1 1 51 U H3   . 51 URA  H3   1 9 
        38 1 1 1 1 17 G O6   . 17 RGUA O6   1 9 
        38 1 2 1 1 51 U N3   . 51 URA  N3   1 9 
        39 1 1 1 1 17 G H1   . 17 RGUA H1   1 9 
        39 1 2 1 1 51 U O2   . 51 URA  O2   1 9 
        40 1 1 1 1 17 G N1   . 17 RGUA N1   1 9 
        40 1 2 1 1 51 U O2   . 51 URA  O2   1 9 
        41 1 1 1 1 18 C H41  . 18 RCYT H41  1 9 
        41 1 2 1 1 50 G O6   . 50 RGUA O6   1 9 
        42 1 1 1 1 18 C N4   . 18 RCYT N4   1 9 
        42 1 2 1 1 50 G O6   . 50 RGUA O6   1 9 
        43 1 1 1 1 18 C N3   . 18 RCYT N3   1 9 
        43 1 2 1 1 50 G H1   . 50 RGUA H1   1 9 
        44 1 1 1 1 18 C N3   . 18 RCYT N3   1 9 
        44 1 2 1 1 50 G N1   . 50 RGUA N1   1 9 
        45 1 1 1 1 18 C O2   . 18 RCYT O2   1 9 
        45 1 2 1 1 50 G H21  . 50 RGUA H21  1 9 
        46 1 1 1 1 18 C O2   . 18 RCYT O2   1 9 
        46 1 2 1 1 50 G N2   . 50 RGUA N2   1 9 
        47 1 1 1 1 19 C H41  . 19 RCYT H41  1 9 
        47 1 2 1 1 49 G O6   . 49 RGUA O6   1 9 
        48 1 1 1 1 19 C N4   . 19 RCYT N4   1 9 
        48 1 2 1 1 49 G O6   . 49 RGUA O6   1 9 
        49 1 1 1 1 19 C N3   . 19 RCYT N3   1 9 
        49 1 2 1 1 49 G H1   . 49 RGUA H1   1 9 
        50 1 1 1 1 19 C N3   . 19 RCYT N3   1 9 
        50 1 2 1 1 49 G N1   . 49 RGUA N1   1 9 
        51 1 1 1 1 19 C O2   . 19 RCYT O2   1 9 
        51 1 2 1 1 49 G H21  . 49 RGUA H21  1 9 
        52 1 1 1 1 19 C O2   . 19 RCYT O2   1 9 
        52 1 2 1 1 49 G N2   . 49 RGUA N2   1 9 
        53 1 1 1 1 20 U H3   . 20 URA  H3   1 9 
        53 1 2 1 1 48 A N1   . 48 RADE N1   1 9 
        54 1 1 1 1 20 U N3   . 20 URA  N3   1 9 
        54 1 2 1 1 48 A N1   . 48 RADE N1   1 9 
        55 1 1 1 1 20 U O4   . 20 URA  O4   1 9 
        55 1 2 1 1 48 A H61  . 48 RADE H61  1 9 
        56 1 1 1 1 20 U O4   . 20 URA  O4   1 9 
        56 1 2 1 1 48 A N6   . 48 RADE N6   1 9 
        57 1 1 1 1 21 G O6   . 21 RGUA O6   1 9 
        57 1 2 1 1 47 C H41  . 47 RCYT H41  1 9 
        58 1 1 1 1 21 G O6   . 21 RGUA O6   1 9 
        58 1 2 1 1 47 C N4   . 47 RCYT N4   1 9 
        59 1 1 1 1 21 G H1   . 21 RGUA H1   1 9 
        59 1 2 1 1 47 C N3   . 47 RCYT N3   1 9 
        60 1 1 1 1 21 G N1   . 21 RGUA N1   1 9 
        60 1 2 1 1 47 C N3   . 47 RCYT N3   1 9 
        61 1 1 1 1 21 G H21  . 21 RGUA H21  1 9 
        61 1 2 1 1 47 C O2   . 47 RCYT O2   1 9 
        62 1 1 1 1 21 G N2   . 21 RGUA N2   1 9 
        62 1 2 1 1 47 C O2   . 47 RCYT O2   1 9 
        63 1 1 1 1 22 G O6   . 22 RGUA O6   1 9 
        63 1 2 1 1 46 C H41  . 46 RCYT H41  1 9 
        64 1 1 1 1 22 G O6   . 22 RGUA O6   1 9 
        64 1 2 1 1 46 C N4   . 46 RCYT N4   1 9 
        65 1 1 1 1 22 G H1   . 22 RGUA H1   1 9 
        65 1 2 1 1 46 C N3   . 46 RCYT N3   1 9 
        66 1 1 1 1 22 G N1   . 22 RGUA N1   1 9 
        66 1 2 1 1 46 C N3   . 46 RCYT N3   1 9 
        67 1 1 1 1 22 G H21  . 22 RGUA H21  1 9 
        67 1 2 1 1 46 C O2   . 46 RCYT O2   1 9 
        68 1 1 1 1 22 G N2   . 22 RGUA N2   1 9 
        68 1 2 1 1 46 C O2   . 46 RCYT O2   1 9 
        69 1 1 1 1 23 U H3   . 23 URA  H3   1 9 
        69 1 2 1 1 45 A N1   . 45 RADE N1   1 9 
        70 1 1 1 1 23 U N3   . 23 URA  N3   1 9 
        70 1 2 1 1 45 A N1   . 45 RADE N1   1 9 
        71 1 1 1 1 23 U O4   . 23 URA  O4   1 9 
        71 1 2 1 1 45 A H61  . 45 RADE H61  1 9 
        72 1 1 1 1 23 U O4   . 23 URA  O4   1 9 
        72 1 2 1 1 45 A N6   . 45 RADE N6   1 9 
        73 1 1 1 1 24 U H3   . 24 URA  H3   1 9 
        73 1 2 1 1 44 U O4   . 44 URA  O4   1 9 
        74 1 1 1 1 24 U N3   . 24 URA  N3   1 9 
        74 1 2 1 1 44 U O4   . 44 URA  O4   1 9 
        75 1 1 1 1 24 U O2   . 24 URA  O2   1 9 
        75 1 2 1 1 44 U H3   . 44 URA  H3   1 9 
        76 1 1 1 1 24 U O2   . 24 URA  O2   1 9 
        76 1 2 1 1 44 U N3   . 44 URA  N3   1 9 
        77 1 1 1 1 25 A H62  . 25 RADE H62  1 9 
        77 1 2 1 1 43 A N7   . 43 RADE N7   1 9 
        78 1 1 1 1 25 A N6   . 25 RADE N6   1 9 
        78 1 2 1 1 43 A N7   . 43 RADE N7   1 9 
        79 1 1 1 1 25 A N7   . 25 RADE N7   1 9 
        79 1 2 1 1 43 A H62  . 43 RADE H62  1 9 
        80 1 1 1 1 25 A N7   . 25 RADE N7   1 9 
        80 1 2 1 1 43 A N6   . 43 RADE N6   1 9 
        81 1 1 1 1 27 U H3   . 27 URA  H3   1 9 
        81 1 2 1 1 42 A N7   . 42 RADE N7   1 9 
        82 1 1 1 1 27 U N3   . 27 URA  N3   1 9 
        82 1 2 1 1 42 A N7   . 42 RADE N7   1 9 
        83 1 1 1 1 27 U O2   . 27 URA  O2   1 9 
        83 1 2 1 1 42 A H62  . 42 RADE H62  1 9 
        84 1 1 1 1 27 U O2   . 27 URA  O2   1 9 
        84 1 2 1 1 42 A N6   . 42 RADE N6   1 9 
        85 1 1 1 1 28 A H62  . 28 RADE H62  1 9 
        85 1 2 1 1 41 G N3   . 41 RGUA N3   1 9 
        86 1 1 1 1 28 A N6   . 28 RADE N6   1 9 
        86 1 2 1 1 41 G N3   . 41 RGUA N3   1 9 
        87 1 1 1 1 28 A N7   . 28 RADE N7   1 9 
        87 1 2 1 1 41 G H22  . 41 RGUA H22  1 9 
        88 1 1 1 1 28 A N7   . 28 RADE N7   1 9 
        88 1 2 1 1 41 G N2   . 41 RGUA N2   1 9 
        89 1 1 1 1 29 C H41  . 29 RCYT H41  1 9 
        89 1 2 1 1 40 G O6   . 40 RGUA O6   1 9 
        90 1 1 1 1 29 C N4   . 29 RCYT N4   1 9 
        90 1 2 1 1 40 G O6   . 40 RGUA O6   1 9 
        91 1 1 1 1 29 C N3   . 29 RCYT N3   1 9 
        91 1 2 1 1 40 G H1   . 40 RGUA H1   1 9 
        92 1 1 1 1 29 C N3   . 29 RCYT N3   1 9 
        92 1 2 1 1 40 G N1   . 40 RGUA N1   1 9 
        93 1 1 1 1 29 C O2   . 29 RCYT O2   1 9 
        93 1 2 1 1 40 G H21  . 40 RGUA H21  1 9 
        94 1 1 1 1 29 C O2   . 29 RCYT O2   1 9 
        94 1 2 1 1 40 G N2   . 40 RGUA N2   1 9 
        95 1 1 1 1 30 C H41  . 30 RCYT H41  1 9 
        95 1 2 1 1 39 G O6   . 39 RGUA O6   1 9 
        96 1 1 1 1 30 C N4   . 30 RCYT N4   1 9 
        96 1 2 1 1 39 G O6   . 39 RGUA O6   1 9 
        97 1 1 1 1 30 C N3   . 30 RCYT N3   1 9 
        97 1 2 1 1 39 G H1   . 39 RGUA H1   1 9 
        98 1 1 1 1 30 C N3   . 30 RCYT N3   1 9 
        98 1 2 1 1 39 G N1   . 39 RGUA N1   1 9 
        99 1 1 1 1 30 C O2   . 30 RCYT O2   1 9 
        99 1 2 1 1 39 G H21  . 39 RGUA H21  1 9 
       100 1 1 1 1 30 C O2   . 30 RCYT O2   1 9 
       100 1 2 1 1 39 G N2   . 39 RGUA N2   1 9 
       101 1 1 1 1 31 U H3   . 31 URA  H3   1 9 
       101 1 2 1 1 38 U O2   . 38 URA  O2   1 9 
       102 1 1 1 1 31 U N3   . 31 URA  N3   1 9 
       102 1 2 1 1 38 U O2   . 38 URA  O2   1 9 
       103 1 1 1 1 31 U O4   . 31 URA  O4   1 9 
       103 1 2 1 1 38 U H3   . 38 URA  H3   1 9 
       104 1 1 1 1 31 U O4   . 31 URA  O4   1 9 
       104 1 2 1 1 38 U N3   . 38 URA  N3   1 9 
       105 1 1 1 1 32 C H41  . 32 RCYT H41  1 9 
       105 1 2 1 1 37 G O6   . 37 RGUA O6   1 9 
       106 1 1 1 1 32 C N4   . 32 RCYT N4   1 9 
       106 1 2 1 1 37 G O6   . 37 RGUA O6   1 9 
       107 1 1 1 1 32 C N3   . 32 RCYT N3   1 9 
       107 1 2 1 1 37 G H1   . 37 RGUA H1   1 9 
       108 1 1 1 1 32 C N3   . 32 RCYT N3   1 9 
       108 1 2 1 1 37 G N1   . 37 RGUA N1   1 9 
       109 1 1 1 1 32 C O2   . 32 RCYT O2   1 9 
       109 1 2 1 1 37 G H21  . 37 RGUA H21  1 9 
       110 1 1 1 1 32 C O2   . 32 RCYT O2   1 9 
       110 1 2 1 1 37 G N2   . 37 RGUA N2   1 9 
       111 1 1 1 1 33 U O2   . 33 URA  O2   1 9 
       111 1 2 1 1 36 G H1   . 36 RGUA H1   1 9 
       112 1 1 1 1 33 U O2   . 33 URA  O2   1 9 
       112 1 2 1 1 36 G N1   . 36 RGUA N1   1 9 
       113 1 1 1 1 33 U O2   . 33 URA  O2   1 9 
       113 1 2 1 1 36 G H21  . 36 RGUA H21  1 9 
       114 1 1 1 1 33 U O2   . 33 URA  O2   1 9 
       114 1 2 1 1 36 G N2   . 36 RGUA N2   1 9 
       115 1 1 1 1 33 U HO2' . 33 URA  HO2' 1 9 
       115 1 2 1 1 36 G O6   . 36 RGUA O6   1 9 
       116 1 1 1 1 33 U O2'  . 33 URA  O2'  1 9 
       116 1 2 1 1 36 G O6   . 36 RGUA O6   1 9 
    stop_

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

         1 1 . . . . . . . 2.0 1 9 
         2 1 . . . . . . . 3.0 1 9 
         3 1 . . . . . . . 2.0 1 9 
         4 1 . . . . . . . 3.0 1 9 
         5 1 . . . . . . . 2.0 1 9 
         6 1 . . . . . . . 3.0 1 9 
         7 1 . . . . . . . 2.0 1 9 
         8 1 . . . . . . . 3.0 1 9 
         9 1 . . . . . . . 2.0 1 9 
        10 1 . . . . . . . 3.0 1 9 
        11 1 . . . . . . . 2.0 1 9 
        12 1 . . . . . . . 3.0 1 9 
        13 1 . . . . . . . 2.0 1 9 
        14 1 . . . . . . . 3.0 1 9 
        15 1 . . . . . . . 2.0 1 9 
        16 1 . . . . . . . 3.0 1 9 
        17 1 . . . . . . . 2.0 1 9 
        18 1 . . . . . . . 3.0 1 9 
        19 1 . . . . . . . 2.0 1 9 
        20 1 . . . . . . . 3.0 1 9 
        21 1 . . . . . . . 2.0 1 9 
        22 1 . . . . . . . 3.0 1 9 
        23 1 . . . . . . . 2.0 1 9 
        24 1 . . . . . . . 3.0 1 9 
        25 1 . . . . . . . 2.0 1 9 
        26 1 . . . . . . . 3.0 1 9 
        27 1 . . . . . . . 2.0 1 9 
        28 1 . . . . . . . 3.0 1 9 
        29 1 . . . . . . . 2.0 1 9 
        30 1 . . . . . . . 3.0 1 9 
        31 1 . . . . . . . 2.0 1 9 
        32 1 . . . . . . . 3.0 1 9 
        33 1 . . . . . . . 2.0 1 9 
        34 1 . . . . . . . 3.0 1 9 
        35 1 . . . . . . . 2.0 1 9 
        36 1 . . . . . . . 3.0 1 9 
        37 1 . . . . . . . 2.0 1 9 
        38 1 . . . . . . . 3.0 1 9 
        39 1 . . . . . . . 2.0 1 9 
        40 1 . . . . . . . 3.0 1 9 
        41 1 . . . . . . . 2.0 1 9 
        42 1 . . . . . . . 3.0 1 9 
        43 1 . . . . . . . 2.0 1 9 
        44 1 . . . . . . . 3.0 1 9 
        45 1 . . . . . . . 2.0 1 9 
        46 1 . . . . . . . 3.0 1 9 
        47 1 . . . . . . . 2.0 1 9 
        48 1 . . . . . . . 3.0 1 9 
        49 1 . . . . . . . 2.0 1 9 
        50 1 . . . . . . . 3.0 1 9 
        51 1 . . . . . . . 2.0 1 9 
        52 1 . . . . . . . 3.0 1 9 
        53 1 . . . . . . . 2.0 1 9 
        54 1 . . . . . . . 3.0 1 9 
        55 1 . . . . . . . 2.0 1 9 
        56 1 . . . . . . . 3.0 1 9 
        57 1 . . . . . . . 2.0 1 9 
        58 1 . . . . . . . 3.0 1 9 
        59 1 . . . . . . . 2.0 1 9 
        60 1 . . . . . . . 3.0 1 9 
        61 1 . . . . . . . 2.0 1 9 
        62 1 . . . . . . . 3.0 1 9 
        63 1 . . . . . . . 2.0 1 9 
        64 1 . . . . . . . 3.0 1 9 
        65 1 . . . . . . . 2.0 1 9 
        66 1 . . . . . . . 3.0 1 9 
        67 1 . . . . . . . 2.0 1 9 
        68 1 . . . . . . . 3.0 1 9 
        69 1 . . . . . . . 2.0 1 9 
        70 1 . . . . . . . 3.0 1 9 
        71 1 . . . . . . . 2.0 1 9 
        72 1 . . . . . . . 3.0 1 9 
        73 1 . . . . . . . 2.0 1 9 
        74 1 . . . . . . . 3.0 1 9 
        75 1 . . . . . . . 2.0 1 9 
        76 1 . . . . . . . 3.0 1 9 
        77 1 . . . . . . . 2.0 1 9 
        78 1 . . . . . . . 3.0 1 9 
        79 1 . . . . . . . 2.0 1 9 
        80 1 . . . . . . . 3.0 1 9 
        81 1 . . . . . . . 2.0 1 9 
        82 1 . . . . . . . 3.0 1 9 
        83 1 . . . . . . . 2.0 1 9 
        84 1 . . . . . . . 3.0 1 9 
        85 1 . . . . . . . 2.0 1 9 
        86 1 . . . . . . . 3.0 1 9 
        87 1 . . . . . . . 2.0 1 9 
        88 1 . . . . . . . 3.0 1 9 
        89 1 . . . . . . . 2.0 1 9 
        90 1 . . . . . . . 3.0 1 9 
        91 1 . . . . . . . 2.0 1 9 
        92 1 . . . . . . . 3.0 1 9 
        93 1 . . . . . . . 2.0 1 9 
        94 1 . . . . . . . 3.0 1 9 
        95 1 . . . . . . . 2.0 1 9 
        96 1 . . . . . . . 3.0 1 9 
        97 1 . . . . . . . 2.0 1 9 
        98 1 . . . . . . . 3.0 1 9 
        99 1 . . . . . . . 2.0 1 9 
       100 1 . . . . . . . 3.0 1 9 
       101 1 . . . . . . . 2.0 1 9 
       102 1 . . . . . . . 3.0 1 9 
       103 1 . . . . . . . 2.0 1 9 
       104 1 . . . . . . . 3.0 1 9 
       105 1 . . . . . . . 2.0 1 9 
       106 1 . . . . . . . 3.0 1 9 
       107 1 . . . . . . . 2.0 1 9 
       108 1 . . . . . . . 3.0 1 9 
       109 1 . . . . . . . 2.0 1 9 
       110 1 . . . . . . . 3.0 1 9 
       111 1 . . . . . . . 2.0 1 9 
       112 1 . . . . . . . 3.0 1 9 
       113 1 . . . . . . . 2.0 1 9 
       114 1 . . . . . . . 3.0 1 9 
       115 1 . . . . . . . 2.0 1 9 
       116 1 . . . . . . . 3.0 1 9 
    stop_

save_


save_DYANA/DIANA_dihedral_11
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 BETA  1 1  1 G   P   1 1  1 G   O5' 1 1  1 G   C5' 1 1  1 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
         2 GAMMA 1 1  1 G   O5' 1 1  1 G   C5' 1 1  1 G   C4' 1 1  1 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
         3 EPSI  1 1  1 G   C4' 1 1  1 G   C3' 1 1  1 G   O3' 1 1  2 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
         4 CHI   1 1  1 G   O4' 1 1  1 G   C1' 1 1  1 G   N9  1 1  1 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
         5 ALPHA 1 1  1 G   O3' 1 1  2 G   P   1 1  2 G   O5' 1 1  2 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
         6 BETA  1 1  2 G   P   1 1  2 G   O5' 1 1  2 G   C5' 1 1  2 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
         7 GAMMA 1 1  2 G   O5' 1 1  2 G   C5' 1 1  2 G   C4' 1 1  2 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
         8 EPSI  1 1  2 G   C4' 1 1  2 G   C3' 1 1  2 G   O3' 1 1  3 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
         9 ZETA  1 1  1 G   C3' 1 1  1 G   O3' 1 1  2 G   P   1 1  2 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
        10 CHI   1 1  2 G   O4' 1 1  2 G   C1' 1 1  2 G   N9  1 1  2 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        11 ALPHA 1 1  2 G   O3' 1 1  3 G   P   1 1  3 G   O5' 1 1  3 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
        12 BETA  1 1  3 G   P   1 1  3 G   O5' 1 1  3 G   C5' 1 1  3 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
        13 GAMMA 1 1  3 G   O5' 1 1  3 G   C5' 1 1  3 G   C4' 1 1  3 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
        14 EPSI  1 1  3 G   C4' 1 1  3 G   C3' 1 1  3 G   O3' 1 1  4 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
        15 ZETA  1 1  2 G   C3' 1 1  2 G   O3' 1 1  3 G   P   1 1  3 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
        16 CHI   1 1  3 G   O4' 1 1  3 G   C1' 1 1  3 G   N9  1 1  3 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        17 ALPHA 1 1  3 G   O3' 1 1  4 C   P   1 1  4 C   O5' 1 1  4 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
        18 BETA  1 1  4 C   P   1 1  4 C   O5' 1 1  4 C   C5' 1 1  4 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
        19 GAMMA 1 1  4 C   O5' 1 1  4 C   C5' 1 1  4 C   C4' 1 1  4 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
        20 EPSI  1 1  4 C   C4' 1 1  4 C   C3' 1 1  4 C   O3' 1 1  5 C   P        -142.2      -132.2 . . . . . . . . . . . . . . . . 1 1 
        21 ZETA  1 1  3 G   C3' 1 1  3 G   O3' 1 1  4 C   P   1 1  4 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
        22 CHI   1 1  4 C   O4' 1 1  4 C   C1' 1 1  4 C   N1  1 1  4 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        23 ALPHA 1 1  4 C   O3' 1 1  5 C   P   1 1  5 C   O5' 1 1  5 C   C5'       -86.4       -76.4 . . . . . . . . . . . . . . . . 1 1 
        24 BETA  1 1  5 C   P   1 1  5 C   O5' 1 1  5 C   C5' 1 1  5 C   C4'      -182.8      -172.8 . . . . . . . . . . . . . . . . 1 1 
        25 GAMMA 1 1  5 C   O5' 1 1  5 C   C5' 1 1  5 C   C4' 1 1  5 C   C3'        68.1        78.1 . . . . . . . . . . . . . . . . 1 1 
        26 DELTA 1 1  5 C   C5' 1 1  5 C   C4' 1 1  5 C   C3' 1 1  5 C   O3'   148.49998       154.5 . . . . . . . . . . . . . . . . 1 1 
        27 EPSI  1 1  5 C   C4' 1 1  5 C   C3' 1 1  5 C   O3' 1 1  6 A   P         -98.8       -88.8 . . . . . . . . . . . . . . . . 1 1 
        28 ZETA  1 1  4 C   C3' 1 1  4 C   O3' 1 1  5 C   P   1 1  5 C   O5'       -50.5       -40.5 . . . . . . . . . . . . . . . . 1 1 
        29 ALPHA 1 1  5 C   O3' 1 1  6 A   P   1 1  6 A   O5' 1 1  6 A   C5'       -50.5       -40.5 . . . . . . . . . . . . . . . . 1 1 
        30 BETA  1 1  6 A   P   1 1  6 A   O5' 1 1  6 A   C5' 1 1  6 A   C4'      -170.1      -160.1 . . . . . . . . . . . . . . . . 1 1 
        31 GAMMA 1 1  6 A   O5' 1 1  6 A   C5' 1 1  6 A   C4' 1 1  6 A   C3'        52.6   62.599995 . . . . . . . . . . . . . . . . 1 1 
        32 DELTA 1 1  6 A   C5' 1 1  6 A   C4' 1 1  6 A   C3' 1 1  6 A   O3'        84.4        90.4 . . . . . . . . . . . . . . . . 1 1 
        33 EPSI  1 1  6 A   C4' 1 1  6 A   C3' 1 1  6 A   O3' 1 1  7 U   P    -144.09999      -134.1 . . . . . . . . . . . . . . . . 1 1 
        34 ZETA  1 1  5 C   C3' 1 1  5 C   O3' 1 1  6 A   P   1 1  6 A   O5'   157.89998       167.9 . . . . . . . . . . . . . . . . 1 1 
        35 ALPHA 1 1  6 A   O3' 1 1  7 U   P   1 1  7 U   O5' 1 1  7 U   C5'        56.9        66.9 . . . . . . . . . . . . . . . . 1 1 
        36 BETA  1 1  7 U   P   1 1  7 U   O5' 1 1  7 U   C5' 1 1  7 U   C4'      -148.9      -138.9 . . . . . . . . . . . . . . . . 1 1 
        37 GAMMA 1 1  7 U   O5' 1 1  7 U   C5' 1 1  7 U   C4' 1 1  7 U   C3'        61.5        71.5 . . . . . . . . . . . . . . . . 1 1 
        38 DELTA 1 1  7 U   C5' 1 1  7 U   C4' 1 1  7 U   C3' 1 1  7 U   O3'       140.1       146.1 . . . . . . . . . . . . . . . . 1 1 
        39 EPSI  1 1  7 U   C4' 1 1  7 U   C3' 1 1  7 U   O3' 1 1  8 A   P        -103.1       -93.1 . . . . . . . . . . . . . . . . 1 1 
        40 ZETA  1 1  6 A   C3' 1 1  6 A   O3' 1 1  7 U   P   1 1  7 U   O5'      -128.4      -118.4 . . . . . . . . . . . . . . . . 1 1 
        41 ALPHA 1 1  7 U   O3' 1 1  8 A   P   1 1  8 A   O5' 1 1  8 A   C5'       -85.4       -75.4 . . . . . . . . . . . . . . . . 1 1 
        42 BETA  1 1  8 A   P   1 1  8 A   O5' 1 1  8 A   C5' 1 1  8 A   C4'      -175.1      -165.1 . . . . . . . . . . . . . . . . 1 1 
        43 GAMMA 1 1  8 A   O5' 1 1  8 A   C5' 1 1  8 A   C4' 1 1  8 A   C3'        39.6        49.6 . . . . . . . . . . . . . . . . 1 1 
        44 DELTA 1 1  8 A   C5' 1 1  8 A   C4' 1 1  8 A   C3' 1 1  8 A   O3'       134.5       140.5 . . . . . . . . . . . . . . . . 1 1 
        45 EPSI  1 1  8 A   C4' 1 1  8 A   C3' 1 1  8 A   O3' 1 1  9 C   P        -122.5      -112.5 . . . . . . . . . . . . . . . . 1 1 
        46 ZETA  1 1  7 U   C3' 1 1  7 U   O3' 1 1  8 A   P   1 1  8 A   O5'       -73.5  -63.500004 . . . . . . . . . . . . . . . . 1 1 
        47 ALPHA 1 1  8 A   O3' 1 1  9 C   P   1 1  9 C   O5' 1 1  9 C   C5'       -81.3       -71.3 . . . . . . . . . . . . . . . . 1 1 
        48 BETA  1 1  9 C   P   1 1  9 C   O5' 1 1  9 C   C5' 1 1  9 C   C4'      -182.4  -172.39998 . . . . . . . . . . . . . . . . 1 1 
        49 GAMMA 1 1  9 C   O5' 1 1  9 C   C5' 1 1  9 C   C4' 1 1  9 C   C3'        46.3        56.3 . . . . . . . . . . . . . . . . 1 1 
        50 EPSI  1 1  9 C   C4' 1 1  9 C   C3' 1 1  9 C   O3' 1 1 10 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
        51 ZETA  1 1  8 A   C3' 1 1  8 A   O3' 1 1  9 C   P   1 1  9 C   O5'       -57.1       -47.1 . . . . . . . . . . . . . . . . 1 1 
        52 CHI   1 1  9 C   O4' 1 1  9 C   C1' 1 1  9 C   N1  1 1  9 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        53 ALPHA 1 1  9 C   O3' 1 1 10 C   P   1 1 10 C   O5' 1 1 10 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
        54 BETA  1 1 10 C   P   1 1 10 C   O5' 1 1 10 C   C5' 1 1 10 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
        55 GAMMA 1 1 10 C   O5' 1 1 10 C   C5' 1 1 10 C   C4' 1 1 10 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
        56 EPSI  1 1 10 C   C4' 1 1 10 C   C3' 1 1 10 C   O3' 1 1 11 U   P        -138.7      -118.7 . . . . . . . . . . . . . . . . 1 1 
        57 ZETA  1 1  9 C   C3' 1 1  9 C   O3' 1 1 10 C   P   1 1 10 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
        58 CHI   1 1 10 C   O4' 1 1 10 C   C1' 1 1 10 C   N1  1 1 10 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        59 ALPHA 1 1 10 C   O3' 1 1 11 U   P   1 1 11 U   O5' 1 1 11 U   C5'       -83.6  -63.599995 . . . . . . . . . . . . . . . . 1 1 
        60 BETA  1 1 11 U   P   1 1 11 U   O5' 1 1 11 U   C5' 1 1 11 U   C4'       140.6       160.6 . . . . . . . . . . . . . . . . 1 1 
        61 GAMMA 1 1 11 U   O5' 1 1 11 U   C5' 1 1 11 U   C4' 1 1 11 U   C3'        75.2        95.2 . . . . . . . . . . . . . . . . 1 1 
        62 EPSI  1 1 11 U   C4' 1 1 11 U   C3' 1 1 11 U   O3' 1 1 12 C   P        -156.0      -136.0 . . . . . . . . . . . . . . . . 1 1 
        63 ZETA  1 1 10 C   C3' 1 1 10 C   O3' 1 1 11 U   P   1 1 11 U   O5'       -68.1       -48.1 . . . . . . . . . . . . . . . . 1 1 
        64 CHI   1 1 11 U   O4' 1 1 11 U   C1' 1 1 11 U   N1  1 1 11 U   C2       -154.6      -134.6 . . . . . . . . . . . . . . . . 1 1 
        65 ALPHA 1 1 11 U   O3' 1 1 12 C   P   1 1 12 C   O5' 1 1 12 C   C5'  -100.69999       -80.7 . . . . . . . . . . . . . . . . 1 1 
        66 BETA  1 1 12 C   P   1 1 12 C   O5' 1 1 12 C   C5' 1 1 12 C   C4'       130.6       150.6 . . . . . . . . . . . . . . . . 1 1 
        67 GAMMA 1 1 12 C   O5' 1 1 12 C   C5' 1 1 12 C   C4' 1 1 12 C   C3'       128.2       148.2 . . . . . . . . . . . . . . . . 1 1 
        68 EPSI  1 1 12 C   C4' 1 1 12 C   C3' 1 1 12 C   O3' 1 1 13 U   P        -133.9      -113.9 . . . . . . . . . . . . . . . . 1 1 
        69 ZETA  1 1 11 U   C3' 1 1 11 U   O3' 1 1 12 C   P   1 1 12 C   O5'       -76.8       -56.8 . . . . . . . . . . . . . . . . 1 1 
        70 CHI   1 1 12 C   O4' 1 1 12 C   C1' 1 1 12 C   N1  1 1 12 C   C2       -169.5      -149.5 . . . . . . . . . . . . . . . . 1 1 
        71 ALPHA 1 1 12 C   O3' 1 1 13 U   P   1 1 13 U   O5' 1 1 13 U   C5'       -88.2       -68.2 . . . . . . . . . . . . . . . . 1 1 
        72 BETA  1 1 13 U   P   1 1 13 U   O5' 1 1 13 U   C5' 1 1 13 U   C4'       152.7       172.7 . . . . . . . . . . . . . . . . 1 1 
        73 GAMMA 1 1 13 U   O5' 1 1 13 U   C5' 1 1 13 U   C4' 1 1 13 U   C3'         3.5        23.5 . . . . . . . . . . . . . . . . 1 1 
        74 EPSI  1 1 13 U   C4' 1 1 13 U   C3' 1 1 13 U   O3' 1 1 14 U   P    -108.59999       -88.6 . . . . . . . . . . . . . . . . 1 1 
        75 ZETA  1 1 12 C   C3' 1 1 12 C   O3' 1 1 13 U   P   1 1 13 U   O5'       166.6       186.6 . . . . . . . . . . . . . . . . 1 1 
        76 CHI   1 1 13 U   O4' 1 1 13 U   C1' 1 1 13 U   N1  1 1 13 U   C2   -166.79999      -146.8 . . . . . . . . . . . . . . . . 1 1 
        77 ALPHA 1 1 13 U   O3' 1 1 14 U   P   1 1 14 U   O5' 1 1 14 U   C5'   -94.09999       -74.1 . . . . . . . . . . . . . . . . 1 1 
        78 BETA  1 1 14 U   P   1 1 14 U   O5' 1 1 14 U   C5' 1 1 14 U   C4'        64.1        84.1 . . . . . . . . . . . . . . . . 1 1 
        79 GAMMA 1 1 14 U   O5' 1 1 14 U   C5' 1 1 14 U   C4' 1 1 14 U   C3'       148.6       168.6 . . . . . . . . . . . . . . . . 1 1 
        80 EPSI  1 1 14 U   C4' 1 1 14 U   C3' 1 1 14 U   O3' 1 1 15 G   P        -115.6       -95.6 . . . . . . . . . . . . . . . . 1 1 
        81 ZETA  1 1 13 U   C3' 1 1 13 U   O3' 1 1 14 U   P   1 1 14 U   O5'      -163.6      -143.6 . . . . . . . . . . . . . . . . 1 1 
        82 CHI   1 1 14 U   O4' 1 1 14 U   C1' 1 1 14 U   N1  1 1 14 U   C2       -171.7      -151.7 . . . . . . . . . . . . . . . . 1 1 
        83 ALPHA 1 1 14 U   O3' 1 1 15 G   P   1 1 15 G   O5' 1 1 15 G   C5'        65.6    85.59999 . . . . . . . . . . . . . . . . 1 1 
        84 BETA  1 1 15 G   P   1 1 15 G   O5' 1 1 15 G   C5' 1 1 15 G   C4'      -168.5  -148.49998 . . . . . . . . . . . . . . . . 1 1 
        85 GAMMA 1 1 15 G   O5' 1 1 15 G   C5' 1 1 15 G   C4' 1 1 15 G   C3'      -168.2      -148.2 . . . . . . . . . . . . . . . . 1 1 
        86 EPSI  1 1 15 G   C4' 1 1 15 G   C3' 1 1 15 G   O3' 1 1 16 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
        87 ZETA  1 1 14 U   C3' 1 1 14 U   O3' 1 1 15 G   P   1 1 15 G   O5'       110.1       130.1 . . . . . . . . . . . . . . . . 1 1 
        88 CHI   1 1 15 G   O4' 1 1 15 G   C1' 1 1 15 G   N9  1 1 15 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
        89 ALPHA 1 1 15 G   O3' 1 1 16 G   P   1 1 16 G   O5' 1 1 16 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
        90 BETA  1 1 16 G   P   1 1 16 G   O5' 1 1 16 G   C5' 1 1 16 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
        91 GAMMA 1 1 16 G   O5' 1 1 16 G   C5' 1 1 16 G   C4' 1 1 16 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
        92 EPSI  1 1 16 G   C4' 1 1 16 G   C3' 1 1 16 G   O3' 1 1 17 G   P        -150.1      -140.1 . . . . . . . . . . . . . . . . 1 1 
        93 ZETA  1 1 15 G   C3' 1 1 15 G   O3' 1 1 16 G   P   1 1 16 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
        94 CHI   1 1 16 G   O4' 1 1 16 G   C1' 1 1 16 G   N9  1 1 16 G   C4       -174.5      -164.5 . . . . . . . . . . . . . . . . 1 1 
        95 ALPHA 1 1 16 G   O3' 1 1 17 G   P   1 1 17 G   O5' 1 1 17 G   C5'       -78.6       -68.6 . . . . . . . . . . . . . . . . 1 1 
        96 BETA  1 1 17 G   P   1 1 17 G   O5' 1 1 17 G   C5' 1 1 17 G   C4'       162.4   172.39998 . . . . . . . . . . . . . . . . 1 1 
        97 GAMMA 1 1 17 G   O5' 1 1 17 G   C5' 1 1 17 G   C4' 1 1 17 G   C3'        57.0    66.99999 . . . . . . . . . . . . . . . . 1 1 
        98 DELTA 1 1 17 G   C5' 1 1 17 G   C4' 1 1 17 G   C3' 1 1 17 G   O3'        80.3        86.3 . . . . . . . . . . . . . . . . 1 1 
        99 EPSI  1 1 17 G   C4' 1 1 17 G   C3' 1 1 17 G   O3' 1 1 18 C   P        -146.8      -136.8 . . . . . . . . . . . . . . . . 1 1 
       100 ZETA  1 1 16 G   C3' 1 1 16 G   O3' 1 1 17 G   P   1 1 17 G   O5'       -69.2       -59.2 . . . . . . . . . . . . . . . . 1 1 
       101 CHI   1 1 17 G   O4' 1 1 17 G   C1' 1 1 17 G   N9  1 1 17 G   C4       -179.0      -169.0 . . . . . . . . . . . . . . . . 1 1 
       102 ALPHA 1 1 17 G   O3' 1 1 18 C   P   1 1 18 C   O5' 1 1 18 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       103 BETA  1 1 18 C   P   1 1 18 C   O5' 1 1 18 C   C5' 1 1 18 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       104 GAMMA 1 1 18 C   O5' 1 1 18 C   C5' 1 1 18 C   C4' 1 1 18 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       105 EPSI  1 1 18 C   C4' 1 1 18 C   C3' 1 1 18 C   O3' 1 1 19 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       106 ZETA  1 1 17 G   C3' 1 1 17 G   O3' 1 1 18 C   P   1 1 18 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       107 CHI   1 1 18 C   O4' 1 1 18 C   C1' 1 1 18 C   N1  1 1 18 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       108 ALPHA 1 1 18 C   O3' 1 1 19 C   P   1 1 19 C   O5' 1 1 19 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       109 BETA  1 1 19 C   P   1 1 19 C   O5' 1 1 19 C   C5' 1 1 19 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       110 GAMMA 1 1 19 C   O5' 1 1 19 C   C5' 1 1 19 C   C4' 1 1 19 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       111 EPSI  1 1 19 C   C4' 1 1 19 C   C3' 1 1 19 C   O3' 1 1 20 U   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       112 ZETA  1 1 18 C   C3' 1 1 18 C   O3' 1 1 19 C   P   1 1 19 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       113 CHI   1 1 19 C   O4' 1 1 19 C   C1' 1 1 19 C   N1  1 1 19 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       114 ALPHA 1 1 19 C   O3' 1 1 20 U   P   1 1 20 U   O5' 1 1 20 U   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       115 BETA  1 1 20 U   P   1 1 20 U   O5' 1 1 20 U   C5' 1 1 20 U   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       116 GAMMA 1 1 20 U   O5' 1 1 20 U   C5' 1 1 20 U   C4' 1 1 20 U   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       117 EPSI  1 1 20 U   C4' 1 1 20 U   C3' 1 1 20 U   O3' 1 1 21 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       118 ZETA  1 1 19 C   C3' 1 1 19 C   O3' 1 1 20 U   P   1 1 20 U   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       119 CHI   1 1 20 U   O4' 1 1 20 U   C1' 1 1 20 U   N1  1 1 20 U   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       120 ALPHA 1 1 20 U   O3' 1 1 21 G   P   1 1 21 G   O5' 1 1 21 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       121 BETA  1 1 21 G   P   1 1 21 G   O5' 1 1 21 G   C5' 1 1 21 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       122 GAMMA 1 1 21 G   O5' 1 1 21 G   C5' 1 1 21 G   C4' 1 1 21 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       123 EPSI  1 1 21 G   C4' 1 1 21 G   C3' 1 1 21 G   O3' 1 1 22 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       124 ZETA  1 1 20 U   C3' 1 1 20 U   O3' 1 1 21 G   P   1 1 21 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       125 CHI   1 1 21 G   O4' 1 1 21 G   C1' 1 1 21 G   N9  1 1 21 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       126 ALPHA 1 1 21 G   O3' 1 1 22 G   P   1 1 22 G   O5' 1 1 22 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       127 BETA  1 1 22 G   P   1 1 22 G   O5' 1 1 22 G   C5' 1 1 22 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       128 GAMMA 1 1 22 G   O5' 1 1 22 G   C5' 1 1 22 G   C4' 1 1 22 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       129 EPSI  1 1 22 G   C4' 1 1 22 G   C3' 1 1 22 G   O3' 1 1 23 U   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       130 ZETA  1 1 21 G   C3' 1 1 21 G   O3' 1 1 22 G   P   1 1 22 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       131 CHI   1 1 22 G   O4' 1 1 22 G   C1' 1 1 22 G   N9  1 1 22 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       132 ALPHA 1 1 22 G   O3' 1 1 23 U   P   1 1 23 U   O5' 1 1 23 U   C5'       144.3       154.3 . . . . . . . . . . . . . . . . 1 1 
       133 BETA  1 1 23 U   P   1 1 23 U   O5' 1 1 23 U   C5' 1 1 23 U   C4'      -165.4  -155.39998 . . . . . . . . . . . . . . . . 1 1 
       134 GAMMA 1 1 23 U   O5' 1 1 23 U   C5' 1 1 23 U   C4' 1 1 23 U   C3'       170.9       180.9 . . . . . . . . . . . . . . . . 1 1 
       135 EPSI  1 1 23 U   C4' 1 1 23 U   C3' 1 1 23 U   O3' 1 1 24 U   P   -123.299995      -113.3 . . . . . . . . . . . . . . . . 1 1 
       136 ZETA  1 1 22 G   C3' 1 1 22 G   O3' 1 1 23 U   P   1 1 23 U   O5'       -82.2       -72.2 . . . . . . . . . . . . . . . . 1 1 
       137 CHI   1 1 23 U   O4' 1 1 23 U   C1' 1 1 23 U   N1  1 1 23 U   C2        173.5       183.5 . . . . . . . . . . . . . . . . 1 1 
       138 ALPHA 1 1 23 U   O3' 1 1 24 U   P   1 1 24 U   O5' 1 1 24 U   C5'       -49.7       -39.7 . . . . . . . . . . . . . . . . 1 1 
       139 BETA  1 1 24 U   P   1 1 24 U   O5' 1 1 24 U   C5' 1 1 24 U   C4'       152.6       162.6 . . . . . . . . . . . . . . . . 1 1 
       140 GAMMA 1 1 24 U   O5' 1 1 24 U   C5' 1 1 24 U   C4' 1 1 24 U   C3'   43.099995        53.1 . . . . . . . . . . . . . . . . 1 1 
       141 EPSI  1 1 24 U   C4' 1 1 24 U   C3' 1 1 24 U   O3' 1 1 25 A   P    -156.09999      -146.1 . . . . . . . . . . . . . . . . 1 1 
       142 ZETA  1 1 23 U   C3' 1 1 23 U   O3' 1 1 24 U   P   1 1 24 U   O5'       -86.4       -76.4 . . . . . . . . . . . . . . . . 1 1 
       143 CHI   1 1 24 U   O4' 1 1 24 U   C1' 1 1 24 U   N1  1 1 24 U   C2       -164.3      -154.3 . . . . . . . . . . . . . . . . 1 1 
       144 ALPHA 1 1 24 U   O3' 1 1 25 A   P   1 1 25 A   O5' 1 1 25 A   C5'   169.29999       175.7 . . . . . . . . . . . . . . . . 1 1 
       145 BETA  1 1 25 A   P   1 1 25 A   O5' 1 1 25 A   C5' 1 1 25 A   C4'       133.6       142.6 . . . . . . . . . . . . . . . . 1 1 
       146 GAMMA 1 1 25 A   O5' 1 1 25 A   C5' 1 1 25 A   C4' 1 1 25 A   C3'        39.4        47.2 . . . . . . . . . . . . . . . . 1 1 
       147 EPSI  1 1 25 A   C4' 1 1 25 A   C3' 1 1 25 A   O3' 1 1 26 G   P    -128.89998      -122.5 . . . . . . . . . . . . . . . . 1 1 
       148 ZETA  1 1 24 U   C3' 1 1 24 U   O3' 1 1 25 A   P   1 1 25 A   O5'        68.8        72.2 . . . . . . . . . . . . . . . . 1 1 
       149 CHI   1 1 25 A   O4' 1 1 25 A   C1' 1 1 25 A   N9  1 1 25 A   C4       -139.3      -134.1 . . . . . . . . . . . . . . . . 1 1 
       150 ALPHA 1 1 25 A   O3' 1 1 26 G   P   1 1 26 G   O5' 1 1 26 G   C5'        70.0        76.4 . . . . . . . . . . . . . . . . 1 1 
       151 BETA  1 1 26 G   P   1 1 26 G   O5' 1 1 26 G   C5' 1 1 26 G   C4'       -74.5       -65.5 . . . . . . . . . . . . . . . . 1 1 
       152 GAMMA 1 1 26 G   O5' 1 1 26 G   C5' 1 1 26 G   C4' 1 1 26 G   C3'      -122.1 -114.299995 . . . . . . . . . . . . . . . . 1 1 
       153 EPSI  1 1 26 G   C4' 1 1 26 G   C3' 1 1 26 G   O3' 1 1 27 U   P        -172.2      -165.8 . . . . . . . . . . . . . . . . 1 1 
       154 ZETA  1 1 25 A   C3' 1 1 25 A   O3' 1 1 26 G   P   1 1 26 G   O5'       122.5       125.9 . . . . . . . . . . . . . . . . 1 1 
       155 CHI   1 1 26 G   O4' 1 1 26 G   C1' 1 1 26 G   N9  1 1 26 G   C4   -100.69999       -95.5 . . . . . . . . . . . . . . . . 1 1 
       156 ALPHA 1 1 26 G   O3' 1 1 27 U   P   1 1 27 U   O5' 1 1 27 U   C5'       -63.1       -56.7 . . . . . . . . . . . . . . . . 1 1 
       157 BETA  1 1 27 U   P   1 1 27 U   O5' 1 1 27 U   C5' 1 1 27 U   C4'       149.3       158.3 . . . . . . . . . . . . . . . . 1 1 
       158 GAMMA 1 1 27 U   O5' 1 1 27 U   C5' 1 1 27 U   C4' 1 1 27 U   C3'        23.1   30.899998 . . . . . . . . . . . . . . . . 1 1 
       159 EPSI  1 1 27 U   C4' 1 1 27 U   C3' 1 1 27 U   O3' 1 1 28 A   P        -160.8      -154.4 . . . . . . . . . . . . . . . . 1 1 
       160 ZETA  1 1 26 G   C3' 1 1 26 G   O3' 1 1 27 U   P   1 1 27 U   O5'       141.0       144.4 . . . . . . . . . . . . . . . . 1 1 
       161 CHI   1 1 27 U   O4' 1 1 27 U   C1' 1 1 27 U   N1  1 1 27 U   C2   -174.99998      -169.8 . . . . . . . . . . . . . . . . 1 1 
       162 ALPHA 1 1 27 U   O3' 1 1 28 A   P   1 1 28 A   O5' 1 1 28 A   C5'   -87.49999       -81.1 . . . . . . . . . . . . . . . . 1 1 
       163 BETA  1 1 28 A   P   1 1 28 A   O5' 1 1 28 A   C5' 1 1 28 A   C4'      -172.0  -162.99998 . . . . . . . . . . . . . . . . 1 1 
       164 GAMMA 1 1 28 A   O5' 1 1 28 A   C5' 1 1 28 A   C4' 1 1 28 A   C3'   43.099995        50.9 . . . . . . . . . . . . . . . . 1 1 
       165 EPSI  1 1 28 A   C4' 1 1 28 A   C3' 1 1 28 A   O3' 1 1 29 C   P        -138.7      -132.3 . . . . . . . . . . . . . . . . 1 1 
       166 ZETA  1 1 27 U   C3' 1 1 27 U   O3' 1 1 28 A   P   1 1 28 A   O5'  -52.099995       -48.7 . . . . . . . . . . . . . . . . 1 1 
       167 CHI   1 1 28 A   O4' 1 1 28 A   C1' 1 1 28 A   N9  1 1 28 A   C4       -179.1      -173.9 . . . . . . . . . . . . . . . . 1 1 
       168 ALPHA 1 1 28 A   O3' 1 1 29 C   P   1 1 29 C   O5' 1 1 29 C   C5'       -73.1       -63.1 . . . . . . . . . . . . . . . . 1 1 
       169 BETA  1 1 29 C   P   1 1 29 C   O5' 1 1 29 C   C5' 1 1 29 C   C4'       166.7       176.7 . . . . . . . . . . . . . . . . 1 1 
       170 GAMMA 1 1 29 C   O5' 1 1 29 C   C5' 1 1 29 C   C4' 1 1 29 C   C3'        46.0        56.0 . . . . . . . . . . . . . . . . 1 1 
       171 EPSI  1 1 29 C   C4' 1 1 29 C   C3' 1 1 29 C   O3' 1 1 30 C   P        -154.7  -144.69998 . . . . . . . . . . . . . . . . 1 1 
       172 ZETA  1 1 28 A   C3' 1 1 28 A   O3' 1 1 29 C   P   1 1 29 C   O5'  -61.399998       -51.4 . . . . . . . . . . . . . . . . 1 1 
       173 CHI   1 1 29 C   O4' 1 1 29 C   C1' 1 1 29 C   N1  1 1 29 C   C2       -168.8      -158.8 . . . . . . . . . . . . . . . . 1 1 
       174 ALPHA 1 1 29 C   O3' 1 1 30 C   P   1 1 30 C   O5' 1 1 30 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       175 BETA  1 1 30 C   P   1 1 30 C   O5' 1 1 30 C   C5' 1 1 30 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       176 GAMMA 1 1 30 C   O5' 1 1 30 C   C5' 1 1 30 C   C4' 1 1 30 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       177 EPSI  1 1 30 C   C4' 1 1 30 C   C3' 1 1 30 C   O3' 1 1 31 U   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       178 ZETA  1 1 29 C   C3' 1 1 29 C   O3' 1 1 30 C   P   1 1 30 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       179 CHI   1 1 30 C   O4' 1 1 30 C   C1' 1 1 30 C   N1  1 1 30 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       180 ALPHA 1 1 30 C   O3' 1 1 31 U   P   1 1 31 U   O5' 1 1 31 U   C5'  -60.800003       -54.4 . . . . . . . . . . . . . . . . 1 1 
       181 BETA  1 1 31 U   P   1 1 31 U   O5' 1 1 31 U   C5' 1 1 31 U   C4'       170.3       179.3 . . . . . . . . . . . . . . . . 1 1 
       182 GAMMA 1 1 31 U   O5' 1 1 31 U   C5' 1 1 31 U   C4' 1 1 31 U   C3'        49.4        57.2 . . . . . . . . . . . . . . . . 1 1 
       183 EPSI  1 1 31 U   C4' 1 1 31 U   C3' 1 1 31 U   O3' 1 1 32 C   P        -132.2 -125.799995 . . . . . . . . . . . . . . . . 1 1 
       184 ZETA  1 1 30 C   C3' 1 1 30 C   O3' 1 1 31 U   P   1 1 31 U   O5'       -87.6       -84.2 . . . . . . . . . . . . . . . . 1 1 
       185 CHI   1 1 31 U   O4' 1 1 31 U   C1' 1 1 31 U   N1  1 1 31 U   C2       -169.0      -163.8 . . . . . . . . . . . . . . . . 1 1 
       186 ALPHA 1 1 31 U   O3' 1 1 32 C   P   1 1 32 C   O5' 1 1 32 C   C5'       -64.5       -58.1 . . . . . . . . . . . . . . . . 1 1 
       187 BETA  1 1 32 C   P   1 1 32 C   O5' 1 1 32 C   C5' 1 1 32 C   C4'       163.4       183.4 . . . . . . . . . . . . . . . . 1 1 
       188 GAMMA 1 1 32 C   O5' 1 1 32 C   C5' 1 1 32 C   C4' 1 1 32 C   C3'        45.9        53.7 . . . . . . . . . . . . . . . . 1 1 
       189 EPSI  1 1 32 C   C4' 1 1 32 C   C3' 1 1 32 C   O3' 1 1 33 U   P        -152.0      -145.6 . . . . . . . . . . . . . . . . 1 1 
       190 ZETA  1 1 31 U   C3' 1 1 31 U   O3' 1 1 32 C   P   1 1 32 C   O5'       -74.9       -71.5 . . . . . . . . . . . . . . . . 1 1 
       191 CHI   1 1 32 C   O4' 1 1 32 C   C1' 1 1 32 C   N1  1 1 32 C   C2       -164.7      -159.5 . . . . . . . . . . . . . . . . 1 1 
       192 ALPHA 1 1 32 C   O3' 1 1 33 U   P   1 1 33 U   O5' 1 1 33 U   C5'       -69.1  -62.700005 . . . . . . . . . . . . . . . . 1 1 
       193 BETA  1 1 33 U   P   1 1 33 U   O5' 1 1 33 U   C5' 1 1 33 U   C4'       177.8       186.8 . . . . . . . . . . . . . . . . 1 1 
       194 GAMMA 1 1 33 U   O5' 1 1 33 U   C5' 1 1 33 U   C4' 1 1 33 U   C3'        40.4        48.2 . . . . . . . . . . . . . . . . 1 1 
       195 EPSI  1 1 33 U   C4' 1 1 33 U   C3' 1 1 33 U   O3' 1 1 34 U   P        -167.1      -160.7 . . . . . . . . . . . . . . . . 1 1 
       196 ZETA  1 1 32 C   C3' 1 1 32 C   O3' 1 1 33 U   P   1 1 33 U   O5'       -64.4  -60.999996 . . . . . . . . . . . . . . . . 1 1 
       197 CHI   1 1 33 U   O4' 1 1 33 U   C1' 1 1 33 U   N1  1 1 33 U   C2       -151.6      -146.4 . . . . . . . . . . . . . . . . 1 1 
       198 ALPHA 1 1 33 U   O3' 1 1 34 U   P   1 1 34 U   O5' 1 1 34 U   C5'       168.4       174.8 . . . . . . . . . . . . . . . . 1 1 
       199 BETA  1 1 34 U   P   1 1 34 U   O5' 1 1 34 U   C5' 1 1 34 U   C4'      -174.7      -165.7 . . . . . . . . . . . . . . . . 1 1 
       200 GAMMA 1 1 34 U   O5' 1 1 34 U   C5' 1 1 34 U   C4' 1 1 34 U   C3'        60.5        68.3 . . . . . . . . . . . . . . . . 1 1 
       201 EPSI  1 1 34 U   C4' 1 1 34 U   C3' 1 1 34 U   O3' 1 1 35 C   P        -103.2       -96.8 . . . . . . . . . . . . . . . . 1 1 
       202 ZETA  1 1 33 U   C3' 1 1 33 U   O3' 1 1 34 U   P   1 1 34 U   O5'  -124.50001  -121.09999 . . . . . . . . . . . . . . . . 1 1 
       203 CHI   1 1 34 U   O4' 1 1 34 U   C1' 1 1 34 U   N1  1 1 34 U   C2       -140.4      -135.2 . . . . . . . . . . . . . . . . 1 1 
       204 ALPHA 1 1 34 U   O3' 1 1 35 C   P   1 1 35 C   O5' 1 1 35 C   C5'       -84.9       -78.5 . . . . . . . . . . . . . . . . 1 1 
       205 BETA  1 1 35 C   P   1 1 35 C   O5' 1 1 35 C   C5' 1 1 35 C   C4'      -167.7      -158.7 . . . . . . . . . . . . . . . . 1 1 
       206 GAMMA 1 1 35 C   O5' 1 1 35 C   C5' 1 1 35 C   C4' 1 1 35 C   C3'        55.9   63.699997 . . . . . . . . . . . . . . . . 1 1 
       207 EPSI  1 1 35 C   C4' 1 1 35 C   C3' 1 1 35 C   O3' 1 1 36 G   P    -121.09999      -114.7 . . . . . . . . . . . . . . . . 1 1 
       208 ZETA  1 1 34 U   C3' 1 1 34 U   O3' 1 1 35 C   P   1 1 35 C   O5'  -62.899998  -59.499996 . . . . . . . . . . . . . . . . 1 1 
       209 CHI   1 1 35 C   O4' 1 1 35 C   C1' 1 1 35 C   N1  1 1 35 C   C2       -160.0  -154.79999 . . . . . . . . . . . . . . . . 1 1 
       210 ALPHA 1 1 35 C   O3' 1 1 36 G   P   1 1 36 G   O5' 1 1 36 G   C5'        45.6        52.0 . . . . . . . . . . . . . . . . 1 1 
       211 BETA  1 1 36 G   P   1 1 36 G   O5' 1 1 36 G   C5' 1 1 36 G   C4'      -149.8      -140.8 . . . . . . . . . . . . . . . . 1 1 
       212 GAMMA 1 1 36 G   O5' 1 1 36 G   C5' 1 1 36 G   C4' 1 1 36 G   C3'   169.89998       177.7 . . . . . . . . . . . . . . . . 1 1 
       213 EPSI  1 1 36 G   C4' 1 1 36 G   C3' 1 1 36 G   O3' 1 1 37 G   P        -141.7      -135.3 . . . . . . . . . . . . . . . . 1 1 
       214 ZETA  1 1 35 C   C3' 1 1 35 C   O3' 1 1 36 G   P   1 1 36 G   O5'       110.9  114.299995 . . . . . . . . . . . . . . . . 1 1 
       215 CHI   1 1 36 G   O4' 1 1 36 G   C1' 1 1 36 G   N9  1 1 36 G   C4         56.1        61.3 . . . . . . . . . . . . . . . . 1 1 
       216 ALPHA 1 1 36 G   O3' 1 1 37 G   P   1 1 37 G   O5' 1 1 37 G   C5'       -61.3       -54.9 . . . . . . . . . . . . . . . . 1 1 
       217 BETA  1 1 37 G   P   1 1 37 G   O5' 1 1 37 G   C5' 1 1 37 G   C4'       151.3       160.3 . . . . . . . . . . . . . . . . 1 1 
       218 GAMMA 1 1 37 G   O5' 1 1 37 G   C5' 1 1 37 G   C4' 1 1 37 G   C3'    71.69999        79.5 . . . . . . . . . . . . . . . . 1 1 
       219 EPSI  1 1 37 G   C4' 1 1 37 G   C3' 1 1 37 G   O3' 1 1 38 U   P         168.7       198.7 . . . . . . . . . . . . . . . . 1 1 
       220 ZETA  1 1 36 G   C3' 1 1 36 G   O3' 1 1 37 G   P   1 1 37 G   O5'       -50.6       -47.2 . . . . . . . . . . . . . . . . 1 1 
       221 CHI   1 1 37 G   O4' 1 1 37 G   C1' 1 1 37 G   N9  1 1 37 G   C4       -164.3      -159.1 . . . . . . . . . . . . . . . . 1 1 
       222 ALPHA 1 1 37 G   O3' 1 1 38 U   P   1 1 38 U   O5' 1 1 38 U   C5'  -59.099995       -52.7 . . . . . . . . . . . . . . . . 1 1 
       223 BETA  1 1 38 U   P   1 1 38 U   O5' 1 1 38 U   C5' 1 1 38 U   C4'       166.3       175.3 . . . . . . . . . . . . . . . . 1 1 
       224 GAMMA 1 1 38 U   O5' 1 1 38 U   C5' 1 1 38 U   C4' 1 1 38 U   C3'        40.6        60.6 . . . . . . . . . . . . . . . . 1 1 
       225 EPSI  1 1 38 U   C4' 1 1 38 U   C3' 1 1 38 U   O3' 1 1 39 G   P        -139.9      -133.5 . . . . . . . . . . . . . . . . 1 1 
       226 ZETA  1 1 37 G   C3' 1 1 37 G   O3' 1 1 38 U   P   1 1 38 U   O5'       -67.6       -64.2 . . . . . . . . . . . . . . . . 1 1 
       227 CHI   1 1 38 U   O4' 1 1 38 U   C1' 1 1 38 U   N1  1 1 38 U   C2       -157.7      -152.5 . . . . . . . . . . . . . . . . 1 1 
       228 ALPHA 1 1 38 U   O3' 1 1 39 G   P   1 1 39 G   O5' 1 1 39 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       229 BETA  1 1 39 G   P   1 1 39 G   O5' 1 1 39 G   C5' 1 1 39 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       230 GAMMA 1 1 39 G   O5' 1 1 39 G   C5' 1 1 39 G   C4' 1 1 39 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       231 EPSI  1 1 39 G   C4' 1 1 39 G   C3' 1 1 39 G   O3' 1 1 40 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       232 ZETA  1 1 38 U   C3' 1 1 38 U   O3' 1 1 39 G   P   1 1 39 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       233 CHI   1 1 39 G   O4' 1 1 39 G   C1' 1 1 39 G   N9  1 1 39 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       234 ALPHA 1 1 39 G   O3' 1 1 40 G   P   1 1 40 G   O5' 1 1 40 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       235 BETA  1 1 40 G   P   1 1 40 G   O5' 1 1 40 G   C5' 1 1 40 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       236 GAMMA 1 1 40 G   O5' 1 1 40 G   C5' 1 1 40 G   C4' 1 1 40 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       237 EPSI  1 1 40 G   C4' 1 1 40 G   C3' 1 1 40 G   O3' 1 1 41 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       238 ZETA  1 1 39 G   C3' 1 1 39 G   O3' 1 1 40 G   P   1 1 40 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       239 CHI   1 1 40 G   O4' 1 1 40 G   C1' 1 1 40 G   N9  1 1 40 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       240 ALPHA 1 1 40 G   O3' 1 1 41 G   P   1 1 41 G   O5' 1 1 41 G   C5'       -71.8       -65.4 . . . . . . . . . . . . . . . . 1 1 
       241 BETA  1 1 41 G   P   1 1 41 G   O5' 1 1 41 G   C5' 1 1 41 G   C4'       176.1   185.09999 . . . . . . . . . . . . . . . . 1 1 
       242 GAMMA 1 1 41 G   O5' 1 1 41 G   C5' 1 1 41 G   C4' 1 1 41 G   C3'        41.5        49.3 . . . . . . . . . . . . . . . . 1 1 
       243 EPSI  1 1 41 G   C4' 1 1 41 G   C3' 1 1 41 G   O3' 1 1 42 A   P        -162.4      -156.0 . . . . . . . . . . . . . . . . 1 1 
       244 ZETA  1 1 40 G   C3' 1 1 40 G   O3' 1 1 41 G   P   1 1 41 G   O5'       -53.7       -50.3 . . . . . . . . . . . . . . . . 1 1 
       245 CHI   1 1 41 G   O4' 1 1 41 G   C1' 1 1 41 G   N9  1 1 41 G   C4       -159.4      -154.2 . . . . . . . . . . . . . . . . 1 1 
       246 ALPHA 1 1 41 G   O3' 1 1 42 A   P   1 1 42 A   O5' 1 1 42 A   C5'      -111.9      -105.5 . . . . . . . . . . . . . . . . 1 1 
       247 BETA  1 1 42 A   P   1 1 42 A   O5' 1 1 42 A   C5' 1 1 42 A   C4'   79.299995        88.3 . . . . . . . . . . . . . . . . 1 1 
       248 GAMMA 1 1 42 A   O5' 1 1 42 A   C5' 1 1 42 A   C4' 1 1 42 A   C3'       156.5       164.3 . . . . . . . . . . . . . . . . 1 1 
       249 EPSI  1 1 42 A   C4' 1 1 42 A   C3' 1 1 42 A   O3' 1 1 43 A   P    -125.19999  -118.80001 . . . . . . . . . . . . . . . . 1 1 
       250 ZETA  1 1 41 G   C3' 1 1 41 G   O3' 1 1 42 A   P   1 1 42 A   O5'       -84.2       -80.8 . . . . . . . . . . . . . . . . 1 1 
       251 CHI   1 1 42 A   O4' 1 1 42 A   C1' 1 1 42 A   N9  1 1 42 A   C4        179.5       184.7 . . . . . . . . . . . . . . . . 1 1 
       252 ALPHA 1 1 42 A   O3' 1 1 43 A   P   1 1 43 A   O5' 1 1 43 A   C5'       -32.7       -26.3 . . . . . . . . . . . . . . . . 1 1 
       253 BETA  1 1 43 A   P   1 1 43 A   O5' 1 1 43 A   C5' 1 1 43 A   C4'       129.1       138.1 . . . . . . . . . . . . . . . . 1 1 
       254 GAMMA 1 1 43 A   O5' 1 1 43 A   C5' 1 1 43 A   C4' 1 1 43 A   C3'        36.0        43.8 . . . . . . . . . . . . . . . . 1 1 
       255 EPSI  1 1 43 A   C4' 1 1 43 A   C3' 1 1 43 A   O3' 1 1 44 U   P        -136.2      -129.8 . . . . . . . . . . . . . . . . 1 1 
       256 ZETA  1 1 42 A   C3' 1 1 42 A   O3' 1 1 43 A   P   1 1 43 A   O5'       -99.5       -96.1 . . . . . . . . . . . . . . . . 1 1 
       257 CHI   1 1 43 A   O4' 1 1 43 A   C1' 1 1 43 A   N9  1 1 43 A   C4       -178.1      -172.9 . . . . . . . . . . . . . . . . 1 1 
       258 ALPHA 1 1 43 A   O3' 1 1 44 U   P   1 1 44 U   O5' 1 1 44 U   C5'       -74.6       -64.6 . . . . . . . . . . . . . . . . 1 1 
       259 BETA  1 1 44 U   P   1 1 44 U   O5' 1 1 44 U   C5' 1 1 44 U   C4'       168.9       178.9 . . . . . . . . . . . . . . . . 1 1 
       260 GAMMA 1 1 44 U   O5' 1 1 44 U   C5' 1 1 44 U   C4' 1 1 44 U   C3'        46.4        56.4 . . . . . . . . . . . . . . . . 1 1 
       261 EPSI  1 1 44 U   C4' 1 1 44 U   C3' 1 1 44 U   O3' 1 1 45 A   P    -157.89998      -147.9 . . . . . . . . . . . . . . . . 1 1 
       262 ZETA  1 1 43 A   C3' 1 1 43 A   O3' 1 1 44 U   P   1 1 44 U   O5'  -61.799995       -51.8 . . . . . . . . . . . . . . . . 1 1 
       263 CHI   1 1 44 U   O4' 1 1 44 U   C1' 1 1 44 U   N1  1 1 44 U   C2       -153.1       196.9 . . . . . . . . . . . . . . . . 1 1 
       264 ALPHA 1 1 44 U   O3' 1 1 45 A   P   1 1 45 A   O5' 1 1 45 A   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       265 BETA  1 1 45 A   P   1 1 45 A   O5' 1 1 45 A   C5' 1 1 45 A   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       266 GAMMA 1 1 45 A   O5' 1 1 45 A   C5' 1 1 45 A   C4' 1 1 45 A   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       267 EPSI  1 1 45 A   C4' 1 1 45 A   C3' 1 1 45 A   O3' 1 1 46 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       268 ZETA  1 1 44 U   C3' 1 1 44 U   O3' 1 1 45 A   P   1 1 45 A   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       269 CHI   1 1 45 A   O4' 1 1 45 A   C1' 1 1 45 A   N9  1 1 45 A   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       270 ALPHA 1 1 45 A   O3' 1 1 46 C   P   1 1 46 C   O5' 1 1 46 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       271 BETA  1 1 46 C   P   1 1 46 C   O5' 1 1 46 C   C5' 1 1 46 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       272 GAMMA 1 1 46 C   O5' 1 1 46 C   C5' 1 1 46 C   C4' 1 1 46 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       273 EPSI  1 1 46 C   C4' 1 1 46 C   C3' 1 1 46 C   O3' 1 1 47 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       274 ZETA  1 1 45 A   C3' 1 1 45 A   O3' 1 1 46 C   P   1 1 46 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       275 CHI   1 1 46 C   O4' 1 1 46 C   C1' 1 1 46 C   N1  1 1 46 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       276 ALPHA 1 1 46 C   O3' 1 1 47 C   P   1 1 47 C   O5' 1 1 47 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       277 BETA  1 1 47 C   P   1 1 47 C   O5' 1 1 47 C   C5' 1 1 47 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       278 GAMMA 1 1 47 C   O5' 1 1 47 C   C5' 1 1 47 C   C4' 1 1 47 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       279 EPSI  1 1 47 C   C4' 1 1 47 C   C3' 1 1 47 C   O3' 1 1 48 A   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       280 ZETA  1 1 46 C   C3' 1 1 46 C   O3' 1 1 47 C   P   1 1 47 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       281 CHI   1 1 47 C   O4' 1 1 47 C   C1' 1 1 47 C   N1  1 1 47 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       282 ALPHA 1 1 47 C   O3' 1 1 48 A   P   1 1 48 A   O5' 1 1 48 A   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       283 BETA  1 1 48 A   P   1 1 48 A   O5' 1 1 48 A   C5' 1 1 48 A   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       284 GAMMA 1 1 48 A   O5' 1 1 48 A   C5' 1 1 48 A   C4' 1 1 48 A   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       285 EPSI  1 1 48 A   C4' 1 1 48 A   C3' 1 1 48 A   O3' 1 1 49 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       286 ZETA  1 1 47 C   C3' 1 1 47 C   O3' 1 1 48 A   P   1 1 48 A   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       287 CHI   1 1 48 A   O4' 1 1 48 A   C1' 1 1 48 A   N9  1 1 48 A   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       288 ALPHA 1 1 48 A   O3' 1 1 49 G   P   1 1 49 G   O5' 1 1 49 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       289 BETA  1 1 49 G   P   1 1 49 G   O5' 1 1 49 G   C5' 1 1 49 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       290 GAMMA 1 1 49 G   O5' 1 1 49 G   C5' 1 1 49 G   C4' 1 1 49 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       291 EPSI  1 1 49 G   C4' 1 1 49 G   C3' 1 1 49 G   O3' 1 1 50 G   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       292 ZETA  1 1 48 A   C3' 1 1 48 A   O3' 1 1 49 G   P   1 1 49 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       293 CHI   1 1 49 G   O4' 1 1 49 G   C1' 1 1 49 G   N9  1 1 49 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       294 ALPHA 1 1 49 G   O3' 1 1 50 G   P   1 1 50 G   O5' 1 1 50 G   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       295 BETA  1 1 50 G   P   1 1 50 G   O5' 1 1 50 G   C5' 1 1 50 G   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       296 GAMMA 1 1 50 G   O5' 1 1 50 G   C5' 1 1 50 G   C4' 1 1 50 G   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       297 EPSI  1 1 50 G   C4' 1 1 50 G   C3' 1 1 50 G   O3' 1 1 51 U   P        -153.5      -143.5 . . . . . . . . . . . . . . . . 1 1 
       298 ZETA  1 1 49 G   C3' 1 1 49 G   O3' 1 1 50 G   P   1 1 50 G   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       299 CHI   1 1 50 G   O4' 1 1 50 G   C1' 1 1 50 G   N9  1 1 50 G   C4   -173.69998      -163.7 . . . . . . . . . . . . . . . . 1 1 
       300 ALPHA 1 1 50 G   O3' 1 1 51 U   P   1 1 51 U   O5' 1 1 51 U   C5'  -61.799995       -51.8 . . . . . . . . . . . . . . . . 1 1 
       301 BETA  1 1 51 U   P   1 1 51 U   O5' 1 1 51 U   C5' 1 1 51 U   C4'       173.5       183.5 . . . . . . . . . . . . . . . . 1 1 
       302 GAMMA 1 1 51 U   O5' 1 1 51 U   C5' 1 1 51 U   C4' 1 1 51 U   C3'        47.2        57.2 . . . . . . . . . . . . . . . . 1 1 
       303 DELTA 1 1 51 U   C5' 1 1 51 U   C4' 1 1 51 U   C3' 1 1 51 U   O3'       131.8   137.79999 . . . . . . . . . . . . . . . . 1 1 
       304 EPSI  1 1 51 U   C4' 1 1 51 U   C3' 1 1 51 U   O3' 1 1 52 G   P        -151.1      -141.1 . . . . . . . . . . . . . . . . 1 1 
       305 ZETA  1 1 50 G   C3' 1 1 50 G   O3' 1 1 51 U   P   1 1 51 U   O5'       -83.1       -73.1 . . . . . . . . . . . . . . . . 1 1 
       306 CHI   1 1 51 U   O4' 1 1 51 U   C1' 1 1 51 U   N1  1 1 51 U   C2       -129.8      -119.8 . . . . . . . . . . . . . . . . 1 1 
       307 ALPHA 1 1 51 U   O3' 1 1 52 G   P   1 1 52 G   O5' 1 1 52 G   C5'       -91.3       -81.3 . . . . . . . . . . . . . . . . 1 1 
       308 BETA  1 1 52 G   P   1 1 52 G   O5' 1 1 52 G   C5' 1 1 52 G   C4'        90.7   100.69999 . . . . . . . . . . . . . . . . 1 1 
       309 GAMMA 1 1 52 G   O5' 1 1 52 G   C5' 1 1 52 G   C4' 1 1 52 G   C3'       168.0       178.0 . . . . . . . . . . . . . . . . 1 1 
       310 DELTA 1 1 52 G   C5' 1 1 52 G   C4' 1 1 52 G   C3' 1 1 52 G   O3'    79.59999    85.59999 . . . . . . . . . . . . . . . . 1 1 
       311 EPSI  1 1 52 G   C4' 1 1 52 G   C3' 1 1 52 G   O3' 1 1 53 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       312 ZETA  1 1 51 U   C3' 1 1 51 U   O3' 1 1 52 G   P   1 1 52 G   O5'       158.8       168.8 . . . . . . . . . . . . . . . . 1 1 
       313 CHI   1 1 52 G   O4' 1 1 52 G   C1' 1 1 52 G   N9  1 1 52 G   C4       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       314 ALPHA 1 1 52 G   O3' 1 1 53 C   P   1 1 53 C   O5' 1 1 53 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       315 BETA  1 1 53 C   P   1 1 53 C   O5' 1 1 53 C   C5' 1 1 53 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       316 GAMMA 1 1 53 C   O5' 1 1 53 C   C5' 1 1 53 C   C4' 1 1 53 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       317 EPSI  1 1 53 C   C4' 1 1 53 C   C3' 1 1 53 C   O3' 1 1 54 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       318 ZETA  1 1 52 G   C3' 1 1 52 G   O3' 1 1 53 C   P   1 1 53 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       319 CHI   1 1 53 C   O4' 1 1 53 C   C1' 1 1 53 C   N1  1 1 53 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       320 ALPHA 1 1 53 C   O3' 1 1 54 C   P   1 1 54 C   O5' 1 1 54 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       321 BETA  1 1 54 C   P   1 1 54 C   O5' 1 1 54 C   C5' 1 1 54 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       322 GAMMA 1 1 54 C   O5' 1 1 54 C   C5' 1 1 54 C   C4' 1 1 54 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       323 EPSI  1 1 54 C   C4' 1 1 54 C   C3' 1 1 54 C   O3' 1 1 55 C   P        -154.5      -149.1 . . . . . . . . . . . . . . . . 1 1 
       324 ZETA  1 1 53 C   C3' 1 1 53 C   O3' 1 1 54 C   P   1 1 54 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       325 CHI   1 1 54 C   O4' 1 1 54 C   C1' 1 1 54 C   N1  1 1 54 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       326 ALPHA 1 1 54 C   O3' 1 1 55 C   P   1 1 55 C   O5' 1 1 55 C   C5'       -71.5   -65.09999 . . . . . . . . . . . . . . . . 1 1 
       327 BETA  1 1 55 C   P   1 1 55 C   O5' 1 1 55 C   C5' 1 1 55 C   C4'       167.9       176.9 . . . . . . . . . . . . . . . . 1 1 
       328 GAMMA 1 1 55 C   O5' 1 1 55 C   C5' 1 1 55 C   C4' 1 1 55 C   C3'        51.2        59.0 . . . . . . . . . . . . . . . . 1 1 
       329 ZETA  1 1 54 C   C3' 1 1 54 C   O3' 1 1 55 C   P   1 1 55 C   O5'       -72.3  -68.899994 . . . . . . . . . . . . . . . . 1 1 
       330 CHI   1 1 55 C   O4' 1 1 55 C   C1' 1 1 55 C   N1  1 1 55 C   C2       -165.0      -159.8 . . . . . . . . . . . . . . . . 1 1 
       331 PHI   2 2  1 MET C   2 2  2 TYR N   2 2  2 TYR CA  2 2  2 TYR C        -109.0       -83.0 . . . . . . . . . . . . . . . . 1 1 
       332 PSI   2 2  2 TYR N   2 2  2 TYR CA  2 2  2 TYR C   2 2  3 VAL N         113.0       145.0 . . . . . . . . . . . . . . . . 1 1 
       333 PHI   2 2  2 TYR C   2 2  3 VAL N   2 2  3 VAL CA  2 2  3 VAL C        -121.0       -95.0 . . . . . . . . . . . . . . . . 1 1 
       334 PSI   2 2  3 VAL N   2 2  3 VAL CA  2 2  3 VAL C   2 2  4 CYS N         111.0       139.0 . . . . . . . . . . . . . . . . 1 1 
       335 PHI   2 2  6 PHE C   2 2  7 GLU N   2 2  7 GLU CA  2 2  7 GLU C         -75.0  -44.999996 . . . . . . . . . . . . . . . . 1 1 
       336 PSI   2 2  7 GLU N   2 2  7 GLU CA  2 2  7 GLU C   2 2  8 ASN N     115.00001       145.0 . . . . . . . . . . . . . . . . 1 1 
       337 PHI   2 2  7 GLU C   2 2  8 ASN N   2 2  8 ASN CA  2 2  8 ASN C          70.0       100.0 . . . . . . . . . . . . . . . . 1 1 
       338 PSI   2 2  8 ASN N   2 2  8 ASN CA  2 2  8 ASN C   2 2  9 CYS N         -15.0        15.0 . . . . . . . . . . . . . . . . 1 1 
       339 PHI   2 2 11 LYS C   2 2 12 ALA N   2 2 12 ALA CA  2 2 12 ALA C    -133.99998       -94.0 . . . . . . . . . . . . . . . . 1 1 
       340 PSI   2 2 12 ALA N   2 2 12 ALA CA  2 2 12 ALA C   2 2 13 PHE N         128.0       158.0 . . . . . . . . . . . . . . . . 1 1 
       341 PHI   2 2 12 ALA C   2 2 13 PHE N   2 2 13 PHE CA  2 2 13 PHE C        -126.0   -95.99999 . . . . . . . . . . . . . . . . 1 1 
       342 PSI   2 2 13 PHE N   2 2 13 PHE CA  2 2 13 PHE C   2 2 14 LYS N         120.0       160.0 . . . . . . . . . . . . . . . . 1 1 
       343 PHI   2 2 15 LYS C   2 2 16 HIS N   2 2 16 HIS CA  2 2 16 HIS C         -68.0       -60.0 . . . . . . . . . . . . . . . . 1 1 
       344 PSI   2 2 16 HIS N   2 2 16 HIS CA  2 2 16 HIS C   2 2 17 ASN N    -44.999996       -29.0 . . . . . . . . . . . . . . . . 1 1 
       345 PHI   2 2 16 HIS C   2 2 17 ASN N   2 2 17 ASN CA  2 2 17 ASN C         -72.0       -64.0 . . . . . . . . . . . . . . . . 1 1 
       346 PSI   2 2 17 ASN N   2 2 17 ASN CA  2 2 17 ASN C   2 2 18 GLN N    -50.999996       -29.0 . . . . . . . . . . . . . . . . 1 1 
       347 PHI   2 2 17 ASN C   2 2 18 GLN N   2 2 18 GLN CA  2 2 18 GLN C         -73.0  -60.999996 . . . . . . . . . . . . . . . . 1 1 
       348 PSI   2 2 18 GLN N   2 2 18 GLN CA  2 2 18 GLN C   2 2 19 LEU N    -47.999996       -28.0 . . . . . . . . . . . . . . . . 1 1 
       349 PHI   2 2 18 GLN C   2 2 19 LEU N   2 2 19 LEU CA  2 2 19 LEU C         -78.0       -60.0 . . . . . . . . . . . . . . . . 1 1 
       350 PSI   2 2 19 LEU N   2 2 19 LEU CA  2 2 19 LEU C   2 2 20 LYS N         -47.0       -35.0 . . . . . . . . . . . . . . . . 1 1 
       351 PHI   2 2 19 LEU C   2 2 20 LYS N   2 2 20 LYS CA  2 2 20 LYS C         -71.0       -57.0 . . . . . . . . . . . . . . . . 1 1 
       352 PSI   2 2 20 LYS N   2 2 20 LYS CA  2 2 20 LYS C   2 2 21 VAL N         -47.0       -37.0 . . . . . . . . . . . . . . . . 1 1 
       353 PHI   2 2 20 LYS C   2 2 21 VAL N   2 2 21 VAL CA  2 2 21 VAL C         -74.0       -58.0 . . . . . . . . . . . . . . . . 1 1 
       354 PSI   2 2 21 VAL N   2 2 21 VAL CA  2 2 21 VAL C   2 2 22 HIS N         -41.0       -35.0 . . . . . . . . . . . . . . . . 1 1 
       355 PHI   2 2 21 VAL C   2 2 22 HIS N   2 2 22 HIS CA  2 2 22 HIS C         -71.0       -63.0 . . . . . . . . . . . . . . . . 1 1 
       356 PSI   2 2 22 HIS N   2 2 22 HIS CA  2 2 22 HIS C   2 2 23 GLN N    -44.999996       -35.0 . . . . . . . . . . . . . . . . 1 1 
       357 PHI   2 2 22 HIS C   2 2 23 GLN N   2 2 23 GLN CA  2 2 23 GLN C         -71.0       -55.0 . . . . . . . . . . . . . . . . 1 1 
       358 PSI   2 2 23 GLN N   2 2 23 GLN CA  2 2 23 GLN C   2 2 24 PHE N    -53.999996       -32.0 . . . . . . . . . . . . . . . . 1 1 
       359 PHI   2 2 23 GLN C   2 2 24 PHE N   2 2 24 PHE CA  2 2 24 PHE C         -71.0       -55.0 . . . . . . . . . . . . . . . . 1 1 
       360 PSI   2 2 24 PHE N   2 2 24 PHE CA  2 2 24 PHE C   2 2 25 SER N         -49.0       -29.0 . . . . . . . . . . . . . . . . 1 1 
       361 PHI   2 2 24 PHE C   2 2 25 SER N   2 2 25 SER CA  2 2 25 SER C         -70.0       -58.0 . . . . . . . . . . . . . . . . 1 1 
       362 PSI   2 2 25 SER N   2 2 25 SER CA  2 2 25 SER C   2 2 26 HIS N         -52.0  -23.999998 . . . . . . . . . . . . . . . . 1 1 
       363 PHI   2 2 25 SER C   2 2 26 HIS N   2 2 26 HIS CA  2 2 26 HIS C         -92.0  -53.999996 . . . . . . . . . . . . . . . . 1 1 
       364 PSI   2 2 26 HIS N   2 2 26 HIS CA  2 2 26 HIS C   2 2 27 THR N         -36.0        -8.0 . . . . . . . . . . . . . . . . 1 1 
       365 PHI   2 2 26 HIS C   2 2 27 THR N   2 2 27 THR CA  2 2 27 THR C        -114.0       -66.0 . . . . . . . . . . . . . . . . 1 1 
       366 PSI   2 2 27 THR N   2 2 27 THR CA  2 2 27 THR C   2 2 28 GLN N    -23.999998         2.0 . . . . . . . . . . . . . . . . 1 1 
       367 PHI   2 2 27 THR C   2 2 28 GLN N   2 2 28 GLN CA  2 2 28 GLN C          40.0       100.0 . . . . . . . . . . . . . . . . 1 1 
       368 PSI   2 2 28 GLN N   2 2 28 GLN CA  2 2 28 GLN C   2 2 29 GLN N          -5.0        55.0 . . . . . . . . . . . . . . . . 1 1 
       369 PHI   2 2 28 GLN C   2 2 29 GLN N   2 2 29 GLN CA  2 2 29 GLN C        -155.0       -95.0 . . . . . . . . . . . . . . . . 1 1 
       370 PSI   2 2 29 GLN N   2 2 29 GLN CA  2 2 29 GLN C   2 2 30 LEU N         100.0       160.0 . . . . . . . . . . . . . . . . 1 1 
       371 PHI   2 2 29 GLN C   2 2 30 LEU N   2 2 30 LEU CA  2 2 30 LEU C        -100.0       -40.0 . . . . . . . . . . . . . . . . 1 1 
       372 PSI   2 2 30 LEU N   2 2 30 LEU CA  2 2 30 LEU C   2 2 31 PRO N         100.0       160.0 . . . . . . . . . . . . . . . . 1 1 
       373 PHI   2 2 32 TYR C   2 2 33 GLU N   2 2 33 GLU CA  2 2 33 GLU C        -118.0       -88.0 . . . . . . . . . . . . . . . . 1 1 
       374 PSI   2 2 33 GLU N   2 2 33 GLU CA  2 2 33 GLU C   2 2 34 CYS N         111.0       143.0 . . . . . . . . . . . . . . . . 1 1 
       375 PHI   2 2 35 PRO C   2 2 36 HIS N   2 2 36 HIS CA  2 2 36 HIS C         -88.0       -52.0 . . . . . . . . . . . . . . . . 1 1 
       376 PSI   2 2 36 HIS N   2 2 36 HIS CA  2 2 36 HIS C   2 2 37 GLU N     121.99999       152.0 . . . . . . . . . . . . . . . . 1 1 
       377 PHI   2 2 41 LYS C   2 2 42 ARG N   2 2 42 ARG CA  2 2 42 ARG C        -160.0  -121.99999 . . . . . . . . . . . . . . . . 1 1 
       378 PSI   2 2 42 ARG N   2 2 42 ARG CA  2 2 42 ARG C   2 2 43 PHE N         141.0   162.99998 . . . . . . . . . . . . . . . . 1 1 
       379 PHI   2 2 42 ARG C   2 2 43 PHE N   2 2 43 PHE CA  2 2 43 PHE C    -133.99998       -94.0 . . . . . . . . . . . . . . . . 1 1 
       380 PSI   2 2 43 PHE N   2 2 43 PHE CA  2 2 43 PHE C   2 2 44 SER N         136.0       164.0 . . . . . . . . . . . . . . . . 1 1 
       381 PHI   2 2 44 SER C   2 2 45 LEU N   2 2 45 LEU CA  2 2 45 LEU C        -149.0      -109.0 . . . . . . . . . . . . . . . . 1 1 
       382 PSI   2 2 45 LEU N   2 2 45 LEU CA  2 2 45 LEU C   2 2 46 PRO N         110.0       166.0 . . . . . . . . . . . . . . . . 1 1 
       383 PSI   2 2 46 PRO N   2 2 46 PRO CA  2 2 46 PRO C   2 2 47 SER N         -41.0       -25.0 . . . . . . . . . . . . . . . . 1 1 
       384 PHI   2 2 46 PRO C   2 2 47 SER N   2 2 47 SER CA  2 2 47 SER C         -73.0  -60.999996 . . . . . . . . . . . . . . . . 1 1 
       385 PSI   2 2 47 SER N   2 2 47 SER CA  2 2 47 SER C   2 2 48 ARG N         -49.0       -29.0 . . . . . . . . . . . . . . . . 1 1 
       386 PHI   2 2 47 SER C   2 2 48 ARG N   2 2 48 ARG CA  2 2 48 ARG C         -73.0  -60.999996 . . . . . . . . . . . . . . . . 1 1 
       387 PSI   2 2 48 ARG N   2 2 48 ARG CA  2 2 48 ARG C   2 2 49 LEU N         -49.0       -35.0 . . . . . . . . . . . . . . . . 1 1 
       388 PHI   2 2 48 ARG C   2 2 49 LEU N   2 2 49 LEU CA  2 2 49 LEU C         -80.0  -61.999996 . . . . . . . . . . . . . . . . 1 1 
       389 PSI   2 2 49 LEU N   2 2 49 LEU CA  2 2 49 LEU C   2 2 50 LYS N         -47.0       -35.0 . . . . . . . . . . . . . . . . 1 1 
       390 PHI   2 2 49 LEU C   2 2 50 LYS N   2 2 50 LYS CA  2 2 50 LYS C         -69.0       -55.0 . . . . . . . . . . . . . . . . 1 1 
       391 PSI   2 2 50 LYS N   2 2 50 LYS CA  2 2 50 LYS C   2 2 51 ARG N         -49.0       -33.0 . . . . . . . . . . . . . . . . 1 1 
       392 PHI   2 2 50 LYS C   2 2 51 ARG N   2 2 51 ARG CA  2 2 51 ARG C         -74.0       -66.0 . . . . . . . . . . . . . . . . 1 1 
       393 PSI   2 2 51 ARG N   2 2 51 ARG CA  2 2 51 ARG C   2 2 52 HIS N         -49.0       -29.0 . . . . . . . . . . . . . . . . 1 1 
       394 PHI   2 2 51 ARG C   2 2 52 HIS N   2 2 52 HIS CA  2 2 52 HIS C         -71.0       -59.0 . . . . . . . . . . . . . . . . 1 1 
       395 PSI   2 2 52 HIS N   2 2 52 HIS CA  2 2 52 HIS C   2 2 53 GLU N         -44.0       -34.0 . . . . . . . . . . . . . . . . 1 1 
       396 PHI   2 2 52 HIS C   2 2 53 GLU N   2 2 53 GLU CA  2 2 53 GLU C         -69.0       -59.0 . . . . . . . . . . . . . . . . 1 1 
       397 PSI   2 2 53 GLU N   2 2 53 GLU CA  2 2 53 GLU C   2 2 54 LYS N         -52.0       -32.0 . . . . . . . . . . . . . . . . 1 1 
       398 PHI   2 2 53 GLU C   2 2 54 LYS N   2 2 54 LYS CA  2 2 54 LYS C         -72.0       -60.0 . . . . . . . . . . . . . . . . 1 1 
       399 PSI   2 2 54 LYS N   2 2 54 LYS CA  2 2 54 LYS C   2 2 55 VAL N         -52.0       -26.0 . . . . . . . . . . . . . . . . 1 1 
       400 PHI   2 2 54 LYS C   2 2 55 VAL N   2 2 55 VAL CA  2 2 55 VAL C         -88.0  -61.999996 . . . . . . . . . . . . . . . . 1 1 
       401 PSI   2 2 55 VAL N   2 2 55 VAL CA  2 2 55 VAL C   2 2 56 HIS N         -47.0  -26.999998 . . . . . . . . . . . . . . . . 1 1 
       402 PHI   2 2 55 VAL C   2 2 56 HIS N   2 2 56 HIS CA  2 2 56 HIS C         -77.0  -60.999996 . . . . . . . . . . . . . . . . 1 1 
       403 PSI   2 2 56 HIS N   2 2 56 HIS CA  2 2 56 HIS C   2 2 57 ALA N         -44.0  -11.999999 . . . . . . . . . . . . . . . . 1 1 
       404 PHI   2 2 56 HIS C   2 2 57 ALA N   2 2 57 ALA CA  2 2 57 ALA C         -99.0       -71.0 . . . . . . . . . . . . . . . . 1 1 
       405 PSI   2 2 57 ALA N   2 2 57 ALA CA  2 2 57 ALA C   2 2 58 GLY N         -29.0        11.0 . . . . . . . . . . . . . . . . 1 1 
       406 PHI   2 2 58 GLY C   2 2 59 TYR N   2 2 59 TYR CA  2 2 59 TYR C    -123.99999   -89.99999 . . . . . . . . . . . . . . . . 1 1 
       407 PSI   2 2 59 TYR N   2 2 59 TYR CA  2 2 59 TYR C   2 2 60 PRO N          95.0   150.99998 . . . . . . . . . . . . . . . . 1 1 
       408 PHI   2 2 63 LYS C   2 2 64 ASP N   2 2 64 ASP CA  2 2 64 ASP C    -179.99998      -120.0 . . . . . . . . . . . . . . . . 1 1 
       409 PSI   2 2 64 ASP N   2 2 64 ASP CA  2 2 64 ASP C   2 2 65 ASP N     115.00001   174.99998 . . . . . . . . . . . . . . . . 1 1 
       410 PHI   2 2 64 ASP C   2 2 65 ASP N   2 2 65 ASP CA  2 2 65 ASP C         -95.0       -35.0 . . . . . . . . . . . . . . . . 1 1 
       411 PSI   2 2 65 ASP N   2 2 65 ASP CA  2 2 65 ASP C   2 2 66 SER N         -60.0         0.0 . . . . . . . . . . . . . . . . 1 1 
       412 PHI   2 2 65 ASP C   2 2 66 SER N   2 2 66 SER CA  2 2 66 SER C        -125.0       -65.0 . . . . . . . . . . . . . . . . 1 1 
       413 PSI   2 2 66 SER N   2 2 66 SER CA  2 2 66 SER C   2 2 67 CYS N         -10.0        50.0 . . . . . . . . . . . . . . . . 1 1 
       414 PHI   2 2 68 SER C   2 2 69 PHE N   2 2 69 PHE CA  2 2 69 PHE C         -97.0       -59.0 . . . . . . . . . . . . . . . . 1 1 
       415 PSI   2 2 69 PHE N   2 2 69 PHE CA  2 2 69 PHE C   2 2 70 VAL N         128.0       146.0 . . . . . . . . . . . . . . . . 1 1 
       416 PHI   2 2 69 PHE C   2 2 70 VAL N   2 2 70 VAL CA  2 2 70 VAL C        -128.0       -80.0 . . . . . . . . . . . . . . . . 1 1 
       417 PSI   2 2 70 VAL N   2 2 70 VAL CA  2 2 70 VAL C   2 2 71 GLY N          93.0       147.0 . . . . . . . . . . . . . . . . 1 1 
       418 PHI   2 2 74 TRP C   2 2 75 THR N   2 2 75 THR CA  2 2 75 THR C         -73.0       -57.0 . . . . . . . . . . . . . . . . 1 1 
       419 PSI   2 2 75 THR N   2 2 75 THR CA  2 2 75 THR C   2 2 76 LEU N    -47.999996       -32.0 . . . . . . . . . . . . . . . . 1 1 
       420 PHI   2 2 75 THR C   2 2 76 LEU N   2 2 76 LEU CA  2 2 76 LEU C         -74.0  -61.999996 . . . . . . . . . . . . . . . . 1 1 
       421 PSI   2 2 76 LEU N   2 2 76 LEU CA  2 2 76 LEU C   2 2 77 TYR N    -44.999996  -30.999998 . . . . . . . . . . . . . . . . 1 1 
       422 PHI   2 2 76 LEU C   2 2 77 TYR N   2 2 77 TYR CA  2 2 77 TYR C         -74.0       -64.0 . . . . . . . . . . . . . . . . 1 1 
       423 PSI   2 2 77 TYR N   2 2 77 TYR CA  2 2 77 TYR C   2 2 78 LEU N    -47.999996       -34.0 . . . . . . . . . . . . . . . . 1 1 
       424 PHI   2 2 77 TYR C   2 2 78 LEU N   2 2 78 LEU CA  2 2 78 LEU C         -69.0       -57.0 . . . . . . . . . . . . . . . . 1 1 
       425 PSI   2 2 78 LEU N   2 2 78 LEU CA  2 2 78 LEU C   2 2 79 LYS N         -47.0       -37.0 . . . . . . . . . . . . . . . . 1 1 
       426 PHI   2 2 78 LEU C   2 2 79 LYS N   2 2 79 LYS CA  2 2 79 LYS C         -72.0       -64.0 . . . . . . . . . . . . . . . . 1 1 
       427 PSI   2 2 79 LYS N   2 2 79 LYS CA  2 2 79 LYS C   2 2 80 HIS N         -44.0       -30.0 . . . . . . . . . . . . . . . . 1 1 
       428 PHI   2 2 79 LYS C   2 2 80 HIS N   2 2 80 HIS CA  2 2 80 HIS C         -72.0  -61.999996 . . . . . . . . . . . . . . . . 1 1 
       429 PSI   2 2 80 HIS N   2 2 80 HIS CA  2 2 80 HIS C   2 2 81 VAL N    -50.999996       -39.0 . . . . . . . . . . . . . . . . 1 1 
       430 PHI   2 2 80 HIS C   2 2 81 VAL N   2 2 81 VAL CA  2 2 81 VAL C         -72.0       -60.0 . . . . . . . . . . . . . . . . 1 1 
       431 PSI   2 2 81 VAL N   2 2 81 VAL CA  2 2 81 VAL C   2 2 82 ALA N    -44.999996       -29.0 . . . . . . . . . . . . . . . . 1 1 
       432 PHI   2 2 81 VAL C   2 2 82 ALA N   2 2 82 ALA CA  2 2 82 ALA C         -71.0       -55.0 . . . . . . . . . . . . . . . . 1 1 
       433 PSI   2 2 82 ALA N   2 2 82 ALA CA  2 2 82 ALA C   2 2 83 GLU N         -47.0       -25.0 . . . . . . . . . . . . . . . . 1 1 
       434 PHI   2 2 82 ALA C   2 2 83 GLU N   2 2 83 GLU CA  2 2 83 GLU C         -89.0  -50.999996 . . . . . . . . . . . . . . . . 1 1 
       435 PSI   2 2 83 GLU N   2 2 83 GLU CA  2 2 83 GLU C   2 2 84 CYS N         -44.0       -20.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 G   C1'  C   -5.232  28.058 -15.997 1.00 . A B .   1 G   C1'  1 1 
        1     2 1 1  1 G   C2   C   -1.519  26.014 -17.003 1.00 . A B .   1 G   C2   1 1 
        1     3 1 1  1 G   C2'  C   -6.130  26.821 -16.108 1.00 . A B .   1 G   C2'  1 1 
        1     4 1 1  1 G   C3'  C   -6.950  26.950 -14.817 1.00 . A B .   1 G   C3'  1 1 
        1     5 1 1  1 G   C4   C   -2.875  27.161 -15.634 1.00 . A B .   1 G   C4   1 1 
        1     6 1 1  1 G   C4'  C   -7.209  28.460 -14.846 1.00 . A B .   1 G   C4'  1 1 
        1     7 1 1  1 G   C5   C   -1.964  27.224 -14.610 1.00 . A B .   1 G   C5   1 1 
        1     8 1 1  1 G   C5'  C   -7.641  29.055 -13.497 1.00 . A B .   1 G   C5'  1 1 
        1     9 1 1  1 G   C6   C   -0.664  26.639 -14.797 1.00 . A B .   1 G   C6   1 1 
        1    10 1 1  1 G   C8   C   -3.702  28.245 -13.920 1.00 . A B .   1 G   C8   1 1 
        1    11 1 1  1 G   H1   H    0.370  25.707 -16.307 1.00 . A B .   1 G   H1   1 1 
        1    12 1 1  1 G   H1'  H   -4.955  28.382 -17.005 1.00 . A B .   1 G   H1'  1 1 
        1    13 1 1  1 G   H2'  H   -5.547  25.900 -16.121 1.00 . A B .   1 G   H2'  1 1 
        1    14 1 1  1 G   H21  H   -0.316  24.940 -18.215 1.00 . A B .   1 G   H21  1 1 
        1    15 1 1  1 G   H22  H   -1.885  25.371 -18.867 1.00 . A B .   1 G   H22  1 1 
        1    16 1 1  1 G   H3'  H   -6.316  26.715 -13.961 1.00 . A B .   1 G   H3'  1 1 
        1    17 1 1  1 G   H4'  H   -8.003  28.649 -15.572 1.00 . A B .   1 G   H4'  1 1 
        1    18 1 1  1 G   H5'  H   -7.696  30.141 -13.602 1.00 . A B .   1 G   H5'  1 1 
        1    19 1 1  1 G   H5'' H   -8.637  28.678 -13.255 1.00 . A B .   1 G   H5'' 1 1 
        1    20 1 1  1 G   H8   H   -4.396  28.811 -13.308 1.00 . A B .   1 G   H8   1 1 
        1    21 1 1  1 G   HO2' H   -7.739  26.439 -17.180 1.00 . A B .   1 G   HO2' 1 1 
        1    22 1 1  1 G   N1   N   -0.542  26.047 -16.048 1.00 . A B .   1 G   N1   1 1 
        1    23 1 1  1 G   N2   N   -1.214  25.404 -18.117 1.00 . A B .   1 G   N2   1 1 
        1    24 1 1  1 G   N3   N   -2.721  26.582 -16.857 1.00 . A B .   1 G   N3   1 1 
        1    25 1 1  1 G   N7   N   -2.499  27.921 -13.518 1.00 . A B .   1 G   N7   1 1 
        1    26 1 1  1 G   N9   N   -4.001  27.826 -15.197 1.00 . A B .   1 G   N9   1 1 
        1    27 1 1  1 G   O2'  O   -6.918  26.949 -17.294 1.00 . A B .   1 G   O2'  1 1 
        1    28 1 1  1 G   O3'  O   -8.123  26.150 -14.819 1.00 . A B .   1 G   O3'  1 1 
        1    29 1 1  1 G   O4'  O   -6.011  29.061 -15.340 1.00 . A B .   1 G   O4'  1 1 
        1    30 1 1  1 G   O5'  O   -6.741  28.709 -12.460 1.00 . A B .   1 G   O5'  1 1 
        1    31 1 1  1 G   O6   O    0.300  26.633 -14.030 1.00 . A B .   1 G   O6   1 1 
        1    32 1 1  1 G   OP1  O   -6.137  30.536 -10.916 1.00 . A B .   1 G   OP1  1 1 
        1    33 1 1  1 G   OP2  O   -6.531  28.166 -10.084 1.00 . A B .   1 G   OP2  1 1 
        1    34 1 1  1 G   P    P   -6.937  29.285 -10.973 1.00 . A B .   1 G   P    1 1 
        1    35 1 1  2 G   C1'  C   -4.187  22.772 -17.446 1.00 . A B .   2 G   C1'  1 1 
        1    36 1 1  2 G   C2   C   -0.131  21.636 -16.357 1.00 . A B .   2 G   C2   1 1 
        1    37 1 1  2 G   C2'  C   -4.718  21.339 -17.507 1.00 . A B .   2 G   C2'  1 1 
        1    38 1 1  2 G   C3'  C   -6.052  21.488 -16.766 1.00 . A B .   2 G   C3'  1 1 
        1    39 1 1  2 G   C4   C   -2.096  22.653 -16.001 1.00 . A B .   2 G   C4   1 1 
        1    40 1 1  2 G   C4'  C   -6.510  22.833 -17.331 1.00 . A B .   2 G   C4'  1 1 
        1    41 1 1  2 G   C5   C   -1.731  23.169 -14.785 1.00 . A B .   2 G   C5   1 1 
        1    42 1 1  2 G   C5'  C   -7.597  23.543 -16.509 1.00 . A B .   2 G   C5'  1 1 
        1    43 1 1  2 G   C6   C   -0.399  22.924 -14.296 1.00 . A B .   2 G   C6   1 1 
        1    44 1 1  2 G   C8   C   -3.751  23.765 -15.098 1.00 . A B .   2 G   C8   1 1 
        1    45 1 1  2 G   H1   H    1.262  21.872 -14.890 1.00 . A B .   2 G   H1   1 1 
        1    46 1 1  2 G   H1'  H   -3.570  22.951 -18.328 1.00 . A B .   2 G   H1'  1 1 
        1    47 1 1  2 G   H2'  H   -4.054  20.638 -17.004 1.00 . A B .   2 G   H2'  1 1 
        1    48 1 1  2 G   H21  H    1.583  20.598 -16.604 1.00 . A B .   2 G   H21  1 1 
        1    49 1 1  2 G   H22  H    0.404  20.456 -17.892 1.00 . A B .   2 G   H22  1 1 
        1    50 1 1  2 G   H3'  H   -5.875  21.586 -15.692 1.00 . A B .   2 G   H3'  1 1 
        1    51 1 1  2 G   H4'  H   -6.907  22.656 -18.333 1.00 . A B .   2 G   H4'  1 1 
        1    52 1 1  2 G   H5'  H   -7.859  24.472 -17.014 1.00 . A B .   2 G   H5'  1 1 
        1    53 1 1  2 G   H5'' H   -8.486  22.908 -16.494 1.00 . A B .   2 G   H5'' 1 1 
        1    54 1 1  2 G   H8   H   -4.729  24.204 -14.965 1.00 . A B .   2 G   H8   1 1 
        1    55 1 1  2 G   HO2' H   -5.586  20.319 -18.946 1.00 . A B .   2 G   HO2' 1 1 
        1    56 1 1  2 G   N1   N    0.325  22.120 -15.166 1.00 . A B .   2 G   N1   1 1 
        1    57 1 1  2 G   N2   N    0.689  20.857 -17.014 1.00 . A B .   2 G   N2   1 1 
        1    58 1 1  2 G   N3   N   -1.351  21.885 -16.843 1.00 . A B .   2 G   N3   1 1 
        1    59 1 1  2 G   N7   N   -2.791  23.884 -14.216 1.00 . A B .   2 G   N7   1 1 
        1    60 1 1  2 G   N9   N   -3.394  23.055 -16.223 1.00 . A B .   2 G   N9   1 1 
        1    61 1 1  2 G   O2'  O   -4.882  20.989 -18.884 1.00 . A B .   2 G   O2'  1 1 
        1    62 1 1  2 G   O3'  O   -6.944  20.420 -17.061 1.00 . A B .   2 G   O3'  1 1 
        1    63 1 1  2 G   O4'  O   -5.330  23.632 -17.453 1.00 . A B .   2 G   O4'  1 1 
        1    64 1 1  2 G   O5'  O   -7.191  23.812 -15.173 1.00 . A B .   2 G   O5'  1 1 
        1    65 1 1  2 G   O6   O    0.131  23.327 -13.259 1.00 . A B .   2 G   O6   1 1 
        1    66 1 1  2 G   OP1  O   -9.497  24.150 -14.246 1.00 . A B .   2 G   OP1  1 1 
        1    67 1 1  2 G   OP2  O   -7.436  24.744 -12.863 1.00 . A B .   2 G   OP2  1 1 
        1    68 1 1  2 G   P    P   -8.113  24.676 -14.182 1.00 . A B .   2 G   P    1 1 
        1    69 1 1  3 G   C1'  C   -1.834  17.600 -16.541 1.00 . A B .   3 G   C1'  1 1 
        1    70 1 1  3 G   C2   C    1.502  17.944 -13.773 1.00 . A B .   3 G   C2   1 1 
        1    71 1 1  3 G   C2'  C   -2.181  16.137 -16.259 1.00 . A B .   3 G   C2'  1 1 
        1    72 1 1  3 G   C3'  C   -3.714  16.114 -16.366 1.00 . A B .   3 G   C3'  1 1 
        1    73 1 1  3 G   C4   C   -0.547  18.459 -14.521 1.00 . A B .   3 G   C4   1 1 
        1    74 1 1  3 G   C4'  C   -3.881  17.119 -17.509 1.00 . A B .   3 G   C4'  1 1 
        1    75 1 1  3 G   C5   C   -0.781  19.402 -13.555 1.00 . A B .   3 G   C5   1 1 
        1    76 1 1  3 G   C5'  C   -5.302  17.699 -17.552 1.00 . A B .   3 G   C5'  1 1 
        1    77 1 1  3 G   C6   C    0.252  19.682 -12.590 1.00 . A B .   3 G   C6   1 1 
        1    78 1 1  3 G   C8   C   -2.554  19.307 -14.736 1.00 . A B .   3 G   C8   1 1 
        1    79 1 1  3 G   H1   H    2.146  19.002 -12.160 1.00 . A B .   3 G   H1   1 1 
        1    80 1 1  3 G   H1'  H   -0.905  17.626 -17.115 1.00 . A B .   3 G   H1'  1 1 
        1    81 1 1  3 G   H2'  H   -1.846  15.826 -15.269 1.00 . A B .   3 G   H2'  1 1 
        1    82 1 1  3 G   H21  H    3.281  17.375 -13.004 1.00 . A B .   3 G   H21  1 1 
        1    83 1 1  3 G   H22  H    2.764  16.541 -14.458 1.00 . A B .   3 G   H22  1 1 
        1    84 1 1  3 G   H3'  H   -4.153  16.511 -15.447 1.00 . A B .   3 G   H3'  1 1 
        1    85 1 1  3 G   H4'  H   -3.669  16.609 -18.450 1.00 . A B .   3 G   H4'  1 1 
        1    86 1 1  3 G   H5'  H   -5.375  18.395 -18.389 1.00 . A B .   3 G   H5'  1 1 
        1    87 1 1  3 G   H5'' H   -6.004  16.879 -17.721 1.00 . A B .   3 G   H5'' 1 1 
        1    88 1 1  3 G   H8   H   -3.551  19.481 -15.120 1.00 . A B .   3 G   H8   1 1 
        1    89 1 1  3 G   HO2' H   -2.103  14.548 -17.401 1.00 . A B .   3 G   HO2' 1 1 
        1    90 1 1  3 G   N1   N    1.363  18.870 -12.781 1.00 . A B .   3 G   N1   1 1 
        1    91 1 1  3 G   N2   N    2.610  17.249 -13.760 1.00 . A B .   3 G   N2   1 1 
        1    92 1 1  3 G   N3   N    0.569  17.699 -14.696 1.00 . A B .   3 G   N3   1 1 
        1    93 1 1  3 G   N7   N   -2.067  19.938 -13.696 1.00 . A B .   3 G   N7   1 1 
        1    94 1 1  3 G   N9   N   -1.675  18.417 -15.311 1.00 . A B .   3 G   N9   1 1 
        1    95 1 1  3 G   O2'  O   -1.558  15.346 -17.273 1.00 . A B .   3 G   O2'  1 1 
        1    96 1 1  3 G   O3'  O   -4.150  14.787 -16.654 1.00 . A B .   3 G   O3'  1 1 
        1    97 1 1  3 G   O4'  O   -2.905  18.141 -17.310 1.00 . A B .   3 G   O4'  1 1 
        1    98 1 1  3 G   O5'  O   -5.626  18.356 -16.333 1.00 . A B .   3 G   O5'  1 1 
        1    99 1 1  3 G   O6   O    0.252  20.500 -11.670 1.00 . A B .   3 G   O6   1 1 
        1   100 1 1  3 G   OP1  O   -8.116  18.263 -16.650 1.00 . A B .   3 G   OP1  1 1 
        1   101 1 1  3 G   OP2  O   -7.091  19.568 -14.709 1.00 . A B .   3 G   OP2  1 1 
        1   102 1 1  3 G   P    P   -7.027  19.121 -16.121 1.00 . A B .   3 G   P    1 1 
        1   103 1 1  4 C   C1'  C   -0.006  14.038 -12.610 1.00 . A B .   4 C   C1'  1 1 
        1   104 1 1  4 C   C2   C    0.371  15.875 -11.005 1.00 . A B .   4 C   C2   1 1 
        1   105 1 1  4 C   C2'  C   -0.449  12.838 -11.765 1.00 . A B .   4 C   C2'  1 1 
        1   106 1 1  4 C   C3'  C   -1.701  12.352 -12.503 1.00 . A B .   4 C   C3'  1 1 
        1   107 1 1  4 C   C4   C   -1.246  17.496 -10.611 1.00 . A B .   4 C   C4   1 1 
        1   108 1 1  4 C   C4'  C   -1.281  12.653 -13.943 1.00 . A B .   4 C   C4'  1 1 
        1   109 1 1  4 C   C5   C   -2.075  16.996 -11.658 1.00 . A B .   4 C   C5   1 1 
        1   110 1 1  4 C   C5'  C   -2.430  12.691 -14.953 1.00 . A B .   4 C   C5'  1 1 
        1   111 1 1  4 C   C6   C   -1.631  15.906 -12.326 1.00 . A B .   4 C   C6   1 1 
        1   112 1 1  4 C   H1'  H    1.084  14.007 -12.704 1.00 . A B .   4 C   H1'  1 1 
        1   113 1 1  4 C   H2'  H   -0.697  13.132 -10.743 1.00 . A B .   4 C   H2'  1 1 
        1   114 1 1  4 C   H3'  H   -2.556  12.971 -12.226 1.00 . A B .   4 C   H3'  1 1 
        1   115 1 1  4 C   H4'  H   -0.569  11.885 -14.253 1.00 . A B .   4 C   H4'  1 1 
        1   116 1 1  4 C   H41  H   -1.026  18.890  -9.184 1.00 . A B .   4 C   H41  1 1 
        1   117 1 1  4 C   H42  H   -2.513  18.957 -10.099 1.00 . A B .   4 C   H42  1 1 
        1   118 1 1  4 C   H5   H   -3.015  17.456 -11.900 1.00 . A B .   4 C   H5   1 1 
        1   119 1 1  4 C   H5'  H   -2.040  13.004 -15.920 1.00 . A B .   4 C   H5'  1 1 
        1   120 1 1  4 C   H5'' H   -2.819  11.682 -15.051 1.00 . A B .   4 C   H5'' 1 1 
        1   121 1 1  4 C   H6   H   -2.248  15.466 -13.100 1.00 . A B .   4 C   H6   1 1 
        1   122 1 1  4 C   HO2' H    0.204  11.001 -11.591 1.00 . A B .   4 C   HO2' 1 1 
        1   123 1 1  4 C   N1   N   -0.416  15.348 -12.028 1.00 . A B .   4 C   N1   1 1 
        1   124 1 1  4 C   N3   N   -0.077  16.952 -10.322 1.00 . A B .   4 C   N3   1 1 
        1   125 1 1  4 C   N4   N   -1.629  18.524  -9.911 1.00 . A B .   4 C   N4   1 1 
        1   126 1 1  4 C   O2   O    1.452  15.348 -10.747 1.00 . A B .   4 C   O2   1 1 
        1   127 1 1  4 C   O2'  O    0.602  11.873 -11.774 1.00 . A B .   4 C   O2'  1 1 
        1   128 1 1  4 C   O3'  O   -1.923  10.981 -12.227 1.00 . A B .   4 C   O3'  1 1 
        1   129 1 1  4 C   O4'  O   -0.604  13.902 -13.895 1.00 . A B .   4 C   O4'  1 1 
        1   130 1 1  4 C   O5'  O   -3.475  13.559 -14.543 1.00 . A B .   4 C   O5'  1 1 
        1   131 1 1  4 C   OP1  O   -5.160  12.571 -16.078 1.00 . A B .   4 C   OP1  1 1 
        1   132 1 1  4 C   OP2  O   -5.736  14.661 -14.737 1.00 . A B .   4 C   OP2  1 1 
        1   133 1 1  4 C   P    P   -4.739  13.865 -15.484 1.00 . A B .   4 C   P    1 1 
        1   134 1 1  5 C   C1'  C   -4.170  14.202  -8.003 1.00 . A B .   5 C   C1'  1 1 
        1   135 1 1  5 C   C2   C   -5.055  16.329  -8.910 1.00 . A B .   5 C   C2   1 1 
        1   136 1 1  5 C   C2'  C   -5.084  13.039  -7.707 1.00 . A B .   5 C   C2'  1 1 
        1   137 1 1  5 C   C3'  C   -4.121  12.040  -7.071 1.00 . A B .   5 C   C3'  1 1 
        1   138 1 1  5 C   C4   C   -5.361  16.626 -11.198 1.00 . A B .   5 C   C4   1 1 
        1   139 1 1  5 C   C4'  C   -2.827  12.304  -7.859 1.00 . A B .   5 C   C4'  1 1 
        1   140 1 1  5 C   C5   C   -5.017  15.270 -11.467 1.00 . A B .   5 C   C5   1 1 
        1   141 1 1  5 C   C5'  C   -2.544  11.324  -9.012 1.00 . A B .   5 C   C5'  1 1 
        1   142 1 1  5 C   C6   C   -4.689  14.498 -10.408 1.00 . A B .   5 C   C6   1 1 
        1   143 1 1  5 C   H1'  H   -4.145  14.814  -7.088 1.00 . A B .   5 C   H1'  1 1 
        1   144 1 1  5 C   H2'  H   -5.458  12.640  -8.649 1.00 . A B .   5 C   H2'  1 1 
        1   145 1 1  5 C   H3'  H   -4.472  11.009  -7.139 1.00 . A B .   5 C   H3'  1 1 
        1   146 1 1  5 C   H4'  H   -1.986  12.218  -7.172 1.00 . A B .   5 C   H4'  1 1 
        1   147 1 1  5 C   H41  H   -6.027  18.348 -11.976 1.00 . A B .   5 C   H41  1 1 
        1   148 1 1  5 C   H42  H   -5.802  17.044 -13.109 1.00 . A B .   5 C   H42  1 1 
        1   149 1 1  5 C   H5   H   -5.048  14.869 -12.460 1.00 . A B .   5 C   H5   1 1 
        1   150 1 1  5 C   H5'  H   -1.510  11.466  -9.324 1.00 . A B .   5 C   H5'  1 1 
        1   151 1 1  5 C   H5'' H   -2.630  10.308  -8.618 1.00 . A B .   5 C   H5'' 1 1 
        1   152 1 1  5 C   H6   H   -4.502  13.441 -10.552 1.00 . A B .   5 C   H6   1 1 
        1   153 1 1  5 C   HO2' H   -5.776  13.405  -5.938 1.00 . A B .   5 C   HO2' 1 1 
        1   154 1 1  5 C   N1   N   -4.623  15.026  -9.154 1.00 . A B .   5 C   N1   1 1 
        1   155 1 1  5 C   N3   N   -5.378  17.116  -9.969 1.00 . A B .   5 C   N3   1 1 
        1   156 1 1  5 C   N4   N   -5.728  17.409 -12.174 1.00 . A B .   5 C   N4   1 1 
        1   157 1 1  5 C   O2   O   -5.202  16.709  -7.753 1.00 . A B .   5 C   O2   1 1 
        1   158 1 1  5 C   O2'  O   -6.135  13.463  -6.843 1.00 . A B .   5 C   O2'  1 1 
        1   159 1 1  5 C   O3'  O   -3.883  12.454  -5.745 1.00 . A B .   5 C   O3'  1 1 
        1   160 1 1  5 C   O4'  O   -2.893  13.654  -8.321 1.00 . A B .   5 C   O4'  1 1 
        1   161 1 1  5 C   O5'  O   -3.379  11.463 -10.149 1.00 . A B .   5 C   O5'  1 1 
        1   162 1 1  5 C   OP1  O   -2.907   9.145 -10.909 1.00 . A B .   5 C   OP1  1 1 
        1   163 1 1  5 C   OP2  O   -4.372  10.666 -12.315 1.00 . A B .   5 C   OP2  1 1 
        1   164 1 1  5 C   P    P   -3.206  10.493 -11.421 1.00 . A B .   5 C   P    1 1 
        1   165 1 1  6 A   C1'  C   -1.678  15.382  -1.111 1.00 . A B .   6 A   C1'  1 1 
        1   166 1 1  6 A   C2   C   -2.693  15.016   3.151 1.00 . A B .   6 A   C2   1 1 
        1   167 1 1  6 A   C2'  C   -0.393  14.586  -0.861 1.00 . A B .   6 A   C2'  1 1 
        1   168 1 1  6 A   C3'  C   -0.299  13.585  -2.037 1.00 . A B .   6 A   C3'  1 1 
        1   169 1 1  6 A   C4   C   -3.041  14.790   0.968 1.00 . A B .   6 A   C4   1 1 
        1   170 1 1  6 A   C4'  C   -1.087  14.349  -3.103 1.00 . A B .   6 A   C4'  1 1 
        1   171 1 1  6 A   C5   C   -4.301  14.294   1.167 1.00 . A B .   6 A   C5   1 1 
        1   172 1 1  6 A   C5'  C   -1.826  13.516  -4.147 1.00 . A B .   6 A   C5'  1 1 
        1   173 1 1  6 A   C6   C   -4.739  14.188   2.514 1.00 . A B .   6 A   C6   1 1 
        1   174 1 1  6 A   C8   C   -4.065  14.461  -0.950 1.00 . A B .   6 A   C8   1 1 
        1   175 1 1  6 A   H1'  H   -1.523  16.427  -0.818 1.00 . A B .   6 A   H1'  1 1 
        1   176 1 1  6 A   H2   H   -2.057  15.306   3.984 1.00 . A B .   6 A   H2   1 1 
        1   177 1 1  6 A   H2'  H   -0.430  14.091   0.117 1.00 . A B .   6 A   H2'  1 1 
        1   178 1 1  6 A   H3'  H   -0.815  12.657  -1.783 1.00 . A B .   6 A   H3'  1 1 
        1   179 1 1  6 A   H4'  H   -0.371  14.921  -3.671 1.00 . A B .   6 A   H4'  1 1 
        1   180 1 1  6 A   H5'  H   -2.388  14.196  -4.790 1.00 . A B .   6 A   H5'  1 1 
        1   181 1 1  6 A   H5'' H   -1.064  13.033  -4.761 1.00 . A B .   6 A   H5'' 1 1 
        1   182 1 1  6 A   H61  H   -6.188  13.698   3.835 1.00 . A B .   6 A   H61  1 1 
        1   183 1 1  6 A   H62  H   -6.604  13.495   2.151 1.00 . A B .   6 A   H62  1 1 
        1   184 1 1  6 A   H8   H   -4.283  14.523  -2.020 1.00 . A B .   6 A   H8   1 1 
        1   185 1 1  6 A   HO2' H    1.381  15.272  -0.369 1.00 . A B .   6 A   HO2' 1 1 
        1   186 1 1  6 A   N1   N   -3.896  14.566   3.481 1.00 . A B .   6 A   N1   1 1 
        1   187 1 1  6 A   N3   N   -2.156  15.168   1.938 1.00 . A B .   6 A   N3   1 1 
        1   188 1 1  6 A   N6   N   -5.935  13.747   2.861 1.00 . A B .   6 A   N6   1 1 
        1   189 1 1  6 A   N7   N   -4.932  14.041  -0.064 1.00 . A B .   6 A   N7   1 1 
        1   190 1 1  6 A   N9   N   -2.861  14.842  -0.407 1.00 . A B .   6 A   N9   1 1 
        1   191 1 1  6 A   O2'  O    0.636  15.562  -0.916 1.00 . A B .   6 A   O2'  1 1 
        1   192 1 1  6 A   O3'  O    1.037  13.380  -2.494 1.00 . A B .   6 A   O3'  1 1 
        1   193 1 1  6 A   O4'  O   -1.928  15.310  -2.503 1.00 . A B .   6 A   O4'  1 1 
        1   194 1 1  6 A   O5'  O   -2.688  12.509  -3.632 1.00 . A B .   6 A   O5'  1 1 
        1   195 1 1  6 A   OP1  O   -2.210  10.653  -5.259 1.00 . A B .   6 A   OP1  1 1 
        1   196 1 1  6 A   OP2  O   -4.436  10.749  -4.005 1.00 . A B .   6 A   OP2  1 1 
        1   197 1 1  6 A   P    P   -3.310  11.445  -4.660 1.00 . A B .   6 A   P    1 1 
        1   198 1 1  7 U   C1'  C    6.135  13.685  -0.597 1.00 . A B .   7 U   C1'  1 1 
        1   199 1 1  7 U   C2   C    8.289  13.032  -1.609 1.00 . A B .   7 U   C2   1 1 
        1   200 1 1  7 U   C2'  C    5.244  14.552  -1.496 1.00 . A B .   7 U   C2'  1 1 
        1   201 1 1  7 U   C3'  C    4.115  14.952  -0.529 1.00 . A B .   7 U   C3'  1 1 
        1   202 1 1  7 U   C4   C    8.687  10.704  -2.329 1.00 . A B .   7 U   C4   1 1 
        1   203 1 1  7 U   C4'  C    4.026  13.669   0.320 1.00 . A B .   7 U   C4'  1 1 
        1   204 1 1  7 U   C5   C    7.286  10.445  -2.054 1.00 . A B .   7 U   C5   1 1 
        1   205 1 1  7 U   C5'  C    2.882  12.738  -0.115 1.00 . A B .   7 U   C5'  1 1 
        1   206 1 1  7 U   C6   C    6.472  11.429  -1.599 1.00 . A B .   7 U   C6   1 1 
        1   207 1 1  7 U   H1'  H    6.782  14.307   0.013 1.00 . A B .   7 U   H1'  1 1 
        1   208 1 1  7 U   H2'  H    4.829  13.929  -2.291 1.00 . A B .   7 U   H2'  1 1 
        1   209 1 1  7 U   H3   H   10.047  12.224  -2.263 1.00 . A B .   7 U   H3   1 1 
        1   210 1 1  7 U   H3'  H    3.198  15.160  -1.081 1.00 . A B .   7 U   H3'  1 1 
        1   211 1 1  7 U   H4'  H    3.826  13.955   1.353 1.00 . A B .   7 U   H4'  1 1 
        1   212 1 1  7 U   H5   H    6.924   9.440  -2.202 1.00 . A B .   7 U   H5   1 1 
        1   213 1 1  7 U   H5'  H    2.848  11.867   0.538 1.00 . A B .   7 U   H5'  1 1 
        1   214 1 1  7 U   H5'' H    1.943  13.278  -0.008 1.00 . A B .   7 U   H5'' 1 1 
        1   215 1 1  7 U   H6   H    5.431  11.206  -1.390 1.00 . A B .   7 U   H6   1 1 
        1   216 1 1  7 U   HO2' H    5.840  16.400  -1.396 1.00 . A B .   7 U   HO2' 1 1 
        1   217 1 1  7 U   N1   N    6.958  12.691  -1.340 1.00 . A B .   7 U   N1   1 1 
        1   218 1 1  7 U   N3   N    9.083  12.006  -2.093 1.00 . A B .   7 U   N3   1 1 
        1   219 1 1  7 U   O2   O    8.744  14.164  -1.432 1.00 . A B .   7 U   O2   1 1 
        1   220 1 1  7 U   O2'  O    5.903  15.683  -2.052 1.00 . A B .   7 U   O2'  1 1 
        1   221 1 1  7 U   O3'  O    4.512  16.053   0.285 1.00 . A B .   7 U   O3'  1 1 
        1   222 1 1  7 U   O4   O    9.494   9.873  -2.741 1.00 . A B .   7 U   O4   1 1 
        1   223 1 1  7 U   O4'  O    5.268  12.987   0.272 1.00 . A B .   7 U   O4'  1 1 
        1   224 1 1  7 U   O5'  O    3.062  12.303  -1.452 1.00 . A B .   7 U   O5'  1 1 
        1   225 1 1  7 U   OP1  O    2.364  11.707  -3.738 1.00 . A B .   7 U   OP1  1 1 
        1   226 1 1  7 U   OP2  O    0.967  10.936  -1.769 1.00 . A B .   7 U   OP2  1 1 
        1   227 1 1  7 U   P    P    1.811  11.985  -2.395 1.00 . A B .   7 U   P    1 1 
        1   228 1 1  8 A   C1'  C    0.849  19.125  -3.074 1.00 . A B .   8 A   C1'  1 1 
        1   229 1 1  8 A   C2   C   -2.218  18.179  -6.013 1.00 . A B .   8 A   C2   1 1 
        1   230 1 1  8 A   C2'  C    0.235  19.022  -1.685 1.00 . A B .   8 A   C2'  1 1 
        1   231 1 1  8 A   C3'  C    1.064  20.145  -1.027 1.00 . A B .   8 A   C3'  1 1 
        1   232 1 1  8 A   C4   C   -0.370  17.811  -4.854 1.00 . A B .   8 A   C4   1 1 
        1   233 1 1  8 A   C4'  C    2.463  19.875  -1.605 1.00 . A B .   8 A   C4'  1 1 
        1   234 1 1  8 A   C5   C   -0.053  16.708  -5.595 1.00 . A B .   8 A   C5   1 1 
        1   235 1 1  8 A   C5'  C    3.395  19.064  -0.684 1.00 . A B .   8 A   C5'  1 1 
        1   236 1 1  8 A   C6   C   -0.953  16.360  -6.632 1.00 . A B .   8 A   C6   1 1 
        1   237 1 1  8 A   C8   C    1.456  16.866  -4.099 1.00 . A B .   8 A   C8   1 1 
        1   238 1 1  8 A   H1'  H    0.412  20.000  -3.557 1.00 . A B .   8 A   H1'  1 1 
        1   239 1 1  8 A   H2   H   -3.148  18.721  -6.155 1.00 . A B .   8 A   H2   1 1 
        1   240 1 1  8 A   H2'  H    0.516  18.067  -1.243 1.00 . A B .   8 A   H2'  1 1 
        1   241 1 1  8 A   H3'  H    1.095  20.041   0.055 1.00 . A B .   8 A   H3'  1 1 
        1   242 1 1  8 A   H4'  H    2.958  20.834  -1.770 1.00 . A B .   8 A   H4'  1 1 
        1   243 1 1  8 A   H5'  H    4.305  18.797  -1.221 1.00 . A B .   8 A   H5'  1 1 
        1   244 1 1  8 A   H5'' H    3.669  19.701   0.157 1.00 . A B .   8 A   H5'' 1 1 
        1   245 1 1  8 A   H61  H   -1.527  15.038  -8.046 1.00 . A B .   8 A   H61  1 1 
        1   246 1 1  8 A   H62  H    0.019  14.721  -7.297 1.00 . A B .   8 A   H62  1 1 
        1   247 1 1  8 A   H8   H    2.329  16.682  -3.484 1.00 . A B .   8 A   H8   1 1 
        1   248 1 1  8 A   HO2' H   -1.473  19.165  -0.708 1.00 . A B .   8 A   HO2' 1 1 
        1   249 1 1  8 A   N1   N   -2.051  17.111  -6.790 1.00 . A B .   8 A   N1   1 1 
        1   250 1 1  8 A   N3   N   -1.448  18.622  -5.029 1.00 . A B .   8 A   N3   1 1 
        1   251 1 1  8 A   N6   N   -0.791  15.307  -7.409 1.00 . A B .   8 A   N6   1 1 
        1   252 1 1  8 A   N7   N    1.132  16.124  -5.125 1.00 . A B .   8 A   N7   1 1 
        1   253 1 1  8 A   N9   N    0.625  17.944  -3.914 1.00 . A B .   8 A   N9   1 1 
        1   254 1 1  8 A   O2'  O   -1.187  19.165  -1.638 1.00 . A B .   8 A   O2'  1 1 
        1   255 1 1  8 A   O3'  O    0.744  21.484  -1.416 1.00 . A B .   8 A   O3'  1 1 
        1   256 1 1  8 A   O4'  O    2.251  19.260  -2.865 1.00 . A B .   8 A   O4'  1 1 
        1   257 1 1  8 A   O5'  O    2.754  17.893  -0.198 1.00 . A B .   8 A   O5'  1 1 
        1   258 1 1  8 A   OP1  O    4.032  17.884   1.955 1.00 . A B .   8 A   OP1  1 1 
        1   259 1 1  8 A   OP2  O    2.337  16.059   1.431 1.00 . A B .   8 A   OP2  1 1 
        1   260 1 1  8 A   P    P    3.391  16.983   0.962 1.00 . A B .   8 A   P    1 1 
        1   261 1 1  9 C   C1'  C   -2.872  19.616   2.555 1.00 . A B .   9 C   C1'  1 1 
        1   262 1 1  9 C   C2   C   -1.461  18.339   4.184 1.00 . A B .   9 C   C2   1 1 
        1   263 1 1  9 C   C2'  C   -3.400  20.798   3.361 1.00 . A B .   9 C   C2'  1 1 
        1   264 1 1  9 C   C3'  C   -2.819  22.008   2.617 1.00 . A B .   9 C   C3'  1 1 
        1   265 1 1  9 C   C4   C    0.846  18.141   3.897 1.00 . A B .   9 C   C4   1 1 
        1   266 1 1  9 C   C4'  C   -2.916  21.488   1.182 1.00 . A B .   9 C   C4'  1 1 
        1   267 1 1  9 C   C5   C    0.800  18.849   2.664 1.00 . A B .   9 C   C5   1 1 
        1   268 1 1  9 C   C5'  C   -1.967  22.139   0.174 1.00 . A B .   9 C   C5'  1 1 
        1   269 1 1  9 C   C6   C   -0.400  19.328   2.270 1.00 . A B .   9 C   C6   1 1 
        1   270 1 1  9 C   H1'  H   -3.602  18.803   2.595 1.00 . A B .   9 C   H1'  1 1 
        1   271 1 1  9 C   H2'  H   -3.067  20.760   4.393 1.00 . A B .   9 C   H2'  1 1 
        1   272 1 1  9 C   H3'  H   -1.775  22.155   2.898 1.00 . A B .   9 C   H3'  1 1 
        1   273 1 1  9 C   H4'  H   -3.926  21.693   0.851 1.00 . A B .   9 C   H4'  1 1 
        1   274 1 1  9 C   H41  H    2.050  17.315   5.280 1.00 . A B .   9 C   H41  1 1 
        1   275 1 1  9 C   H42  H    2.820  17.772   3.771 1.00 . A B .   9 C   H42  1 1 
        1   276 1 1  9 C   H5   H    1.681  18.993   2.066 1.00 . A B .   9 C   H5   1 1 
        1   277 1 1  9 C   H5'  H   -2.079  21.639  -0.791 1.00 . A B .   9 C   H5'  1 1 
        1   278 1 1  9 C   H5'' H   -2.261  23.182   0.055 1.00 . A B .   9 C   H5'' 1 1 
        1   279 1 1  9 C   H6   H   -0.474  19.863   1.342 1.00 . A B .   9 C   H6   1 1 
        1   280 1 1  9 C   HO2' H   -5.158  21.647   3.244 1.00 . A B .   9 C   HO2' 1 1 
        1   281 1 1  9 C   N1   N   -1.523  19.116   3.017 1.00 . A B .   9 C   N1   1 1 
        1   282 1 1  9 C   N3   N   -0.247  17.903   4.615 1.00 . A B .   9 C   N3   1 1 
        1   283 1 1  9 C   N4   N    1.991  17.713   4.354 1.00 . A B .   9 C   N4   1 1 
        1   284 1 1  9 C   O2   O   -2.498  18.082   4.796 1.00 . A B .   9 C   O2   1 1 
        1   285 1 1  9 C   O2'  O   -4.825  20.734   3.279 1.00 . A B .   9 C   O2'  1 1 
        1   286 1 1  9 C   O3'  O   -3.619  23.163   2.842 1.00 . A B .   9 C   O3'  1 1 
        1   287 1 1  9 C   O4'  O   -2.756  20.071   1.208 1.00 . A B .   9 C   O4'  1 1 
        1   288 1 1  9 C   O5'  O   -0.614  22.084   0.595 1.00 . A B .   9 C   O5'  1 1 
        1   289 1 1  9 C   OP1  O    0.070  23.866  -1.051 1.00 . A B .   9 C   OP1  1 1 
        1   290 1 1  9 C   OP2  O    1.793  22.737   0.462 1.00 . A B .   9 C   OP2  1 1 
        1   291 1 1  9 C   P    P    0.551  22.653  -0.342 1.00 . A B .   9 C   P    1 1 
        1   292 1 1 10 C   C1'  C   -3.002  20.635   7.873 1.00 . A B .  10 C   C1'  1 1 
        1   293 1 1 10 C   C2   C   -0.642  20.096   8.431 1.00 . A B .  10 C   C2   1 1 
        1   294 1 1 10 C   C2'  C   -3.433  21.584   9.000 1.00 . A B .  10 C   C2'  1 1 
        1   295 1 1 10 C   C3'  C   -3.822  22.836   8.208 1.00 . A B .  10 C   C3'  1 1 
        1   296 1 1 10 C   C4   C    1.106  20.573   6.974 1.00 . A B .  10 C   C4   1 1 
        1   297 1 1 10 C   C4'  C   -4.520  22.183   7.016 1.00 . A B .  10 C   C4'  1 1 
        1   298 1 1 10 C   C5   C    0.236  21.254   6.072 1.00 . A B .  10 C   C5   1 1 
        1   299 1 1 10 C   C5'  C   -4.654  23.095   5.787 1.00 . A B .  10 C   C5'  1 1 
        1   300 1 1 10 C   C6   C   -1.076  21.309   6.406 1.00 . A B .  10 C   C6   1 1 
        1   301 1 1 10 C   H1'  H   -3.258  19.603   8.138 1.00 . A B .  10 C   H1'  1 1 
        1   302 1 1 10 C   H2'  H   -2.612  21.797   9.684 1.00 . A B .  10 C   H2'  1 1 
        1   303 1 1 10 C   H3'  H   -2.920  23.353   7.875 1.00 . A B .  10 C   H3'  1 1 
        1   304 1 1 10 C   H4'  H   -5.517  21.874   7.333 1.00 . A B .  10 C   H4'  1 1 
        1   305 1 1 10 C   H41  H    2.997  20.024   7.374 1.00 . A B .  10 C   H41  1 1 
        1   306 1 1 10 C   H42  H    2.751  20.897   5.878 1.00 . A B .  10 C   H42  1 1 
        1   307 1 1 10 C   H5   H    0.606  21.709   5.166 1.00 . A B .  10 C   H5   1 1 
        1   308 1 1 10 C   H5'  H   -5.182  22.554   5.008 1.00 . A B .  10 C   H5'  1 1 
        1   309 1 1 10 C   H5'' H   -5.255  23.966   6.060 1.00 . A B .  10 C   H5'' 1 1 
        1   310 1 1 10 C   H6   H   -1.768  21.823   5.756 1.00 . A B .  10 C   H6   1 1 
        1   311 1 1 10 C   HO2' H   -4.977  21.703  10.209 1.00 . A B .  10 C   HO2' 1 1 
        1   312 1 1 10 C   N1   N   -1.532  20.716   7.555 1.00 . A B .  10 C   N1   1 1 
        1   313 1 1 10 C   N3   N    0.670  20.047   8.107 1.00 . A B .  10 C   N3   1 1 
        1   314 1 1 10 C   N4   N    2.381  20.494   6.720 1.00 . A B .  10 C   N4   1 1 
        1   315 1 1 10 C   O2   O   -1.062  19.634   9.489 1.00 . A B .  10 C   O2   1 1 
        1   316 1 1 10 C   O2'  O   -4.533  20.999   9.699 1.00 . A B .  10 C   O2'  1 1 
        1   317 1 1 10 C   O3'  O   -4.689  23.687   8.947 1.00 . A B .  10 C   O3'  1 1 
        1   318 1 1 10 C   O4'  O   -3.753  21.011   6.717 1.00 . A B .  10 C   O4'  1 1 
        1   319 1 1 10 C   O5'  O   -3.386  23.532   5.324 1.00 . A B .  10 C   O5'  1 1 
        1   320 1 1 10 C   OP1  O   -4.203  25.378   3.827 1.00 . A B .  10 C   OP1  1 1 
        1   321 1 1 10 C   OP2  O   -1.770  24.602   3.739 1.00 . A B .  10 C   OP2  1 1 
        1   322 1 1 10 C   P    P   -3.207  24.282   3.914 1.00 . A B .  10 C   P    1 1 
        1   323 1 1 11 U   C1'  C   -0.030  22.792  11.955 1.00 . A B .  11 U   C1'  1 1 
        1   324 1 1 11 U   C2   C    2.085  22.573  10.701 1.00 . A B .  11 U   C2   1 1 
        1   325 1 1 11 U   C2'  C    0.182  23.841  13.051 1.00 . A B .  11 U   C2'  1 1 
        1   326 1 1 11 U   C3'  C   -0.996  24.790  12.817 1.00 . A B .  11 U   C3'  1 1 
        1   327 1 1 11 U   C4   C    2.379  23.590   8.474 1.00 . A B .  11 U   C4   1 1 
        1   328 1 1 11 U   C4'  C   -2.065  23.770  12.425 1.00 . A B .  11 U   C4'  1 1 
        1   329 1 1 11 U   C5   C    1.010  24.058   8.576 1.00 . A B .  11 U   C5   1 1 
        1   330 1 1 11 U   C5'  C   -3.288  24.434  11.781 1.00 . A B .  11 U   C5'  1 1 
        1   331 1 1 11 U   C6   C    0.260  23.787   9.675 1.00 . A B .  11 U   C6   1 1 
        1   332 1 1 11 U   H1'  H    0.243  21.818  12.368 1.00 . A B .  11 U   H1'  1 1 
        1   333 1 1 11 U   H2'  H    1.130  24.360  12.919 1.00 . A B .  11 U   H2'  1 1 
        1   334 1 1 11 U   H3   H    3.770  22.541   9.543 1.00 . A B .  11 U   H3   1 1 
        1   335 1 1 11 U   H3'  H   -0.784  25.417  11.949 1.00 . A B .  11 U   H3'  1 1 
        1   336 1 1 11 U   H4'  H   -2.395  23.284  13.345 1.00 . A B .  11 U   H4'  1 1 
        1   337 1 1 11 U   H5   H    0.616  24.633   7.750 1.00 . A B .  11 U   H5   1 1 
        1   338 1 1 11 U   H5'  H   -4.093  23.696  11.771 1.00 . A B .  11 U   H5'  1 1 
        1   339 1 1 11 U   H5'' H   -3.611  25.285  12.383 1.00 . A B .  11 U   H5'' 1 1 
        1   340 1 1 11 U   H6   H   -0.757  24.154   9.730 1.00 . A B .  11 U   H6   1 1 
        1   341 1 1 11 U   HO2' H   -0.037  23.883  15.004 1.00 . A B .  11 U   HO2' 1 1 
        1   342 1 1 11 U   N1   N    0.773  23.052  10.719 1.00 . A B .  11 U   N1   1 1 
        1   343 1 1 11 U   N3   N    2.815  22.865   9.566 1.00 . A B .  11 U   N3   1 1 
        1   344 1 1 11 U   O2   O    2.581  21.949  11.637 1.00 . A B .  11 U   O2   1 1 
        1   345 1 1 11 U   O2'  O    0.123  23.200  14.326 1.00 . A B .  11 U   O2'  1 1 
        1   346 1 1 11 U   O3'  O   -1.291  25.583  13.959 1.00 . A B .  11 U   O3'  1 1 
        1   347 1 1 11 U   O4   O    3.132  23.800   7.528 1.00 . A B .  11 U   O4   1 1 
        1   348 1 1 11 U   O4'  O   -1.419  22.790  11.613 1.00 . A B .  11 U   O4'  1 1 
        1   349 1 1 11 U   O5'  O   -3.024  24.848  10.448 1.00 . A B .  11 U   O5'  1 1 
        1   350 1 1 11 U   OP1  O   -5.339  25.773  10.142 1.00 . A B .  11 U   OP1  1 1 
        1   351 1 1 11 U   OP2  O   -3.638  25.846   8.241 1.00 . A B .  11 U   OP2  1 1 
        1   352 1 1 11 U   P    P   -4.214  25.141   9.410 1.00 . A B .  11 U   P    1 1 
        1   353 1 1 12 C   C1'  C    4.421  25.985  13.073 1.00 . A B .  12 C   C1'  1 1 
        1   354 1 1 12 C   C2   C    5.362  26.318  10.795 1.00 . A B .  12 C   C2   1 1 
        1   355 1 1 12 C   C2'  C    4.689  27.173  13.996 1.00 . A B .  12 C   C2'  1 1 
        1   356 1 1 12 C   C3'  C    4.289  26.529  15.332 1.00 . A B .  12 C   C3'  1 1 
        1   357 1 1 12 C   C4   C    4.056  27.134   9.046 1.00 . A B .  12 C   C4   1 1 
        1   358 1 1 12 C   C4'  C    3.008  25.794  14.913 1.00 . A B .  12 C   C4'  1 1 
        1   359 1 1 12 C   C5   C    2.896  27.205   9.877 1.00 . A B .  12 C   C5   1 1 
        1   360 1 1 12 C   C5'  C    1.764  26.691  15.132 1.00 . A B .  12 C   C5'  1 1 
        1   361 1 1 12 C   C6   C    3.038  26.818  11.168 1.00 . A B .  12 C   C6   1 1 
        1   362 1 1 12 C   H1'  H    5.246  25.275  13.168 1.00 . A B .  12 C   H1'  1 1 
        1   363 1 1 12 C   H2'  H    3.996  27.984  13.760 1.00 . A B .  12 C   H2'  1 1 
        1   364 1 1 12 C   H3'  H    4.091  27.278  16.101 1.00 . A B .  12 C   H3'  1 1 
        1   365 1 1 12 C   H4'  H    2.892  24.900  15.528 1.00 . A B .  12 C   H4'  1 1 
        1   366 1 1 12 C   H41  H    4.803  27.452   7.210 1.00 . A B .  12 C   H41  1 1 
        1   367 1 1 12 C   H42  H    3.111  27.826   7.414 1.00 . A B .  12 C   H42  1 1 
        1   368 1 1 12 C   H5   H    1.950  27.559   9.497 1.00 . A B .  12 C   H5   1 1 
        1   369 1 1 12 C   H5'  H    1.197  26.253  15.955 1.00 . A B .  12 C   H5'  1 1 
        1   370 1 1 12 C   H5'' H    2.063  27.692  15.440 1.00 . A B .  12 C   H5'' 1 1 
        1   371 1 1 12 C   H6   H    2.188  26.867  11.837 1.00 . A B .  12 C   H6   1 1 
        1   372 1 1 12 C   HO2' H    6.502  27.268  14.740 1.00 . A B .  12 C   HO2' 1 1 
        1   373 1 1 12 C   N1   N    4.242  26.361  11.636 1.00 . A B .  12 C   N1   1 1 
        1   374 1 1 12 C   N3   N    5.226  26.715   9.503 1.00 . A B .  12 C   N3   1 1 
        1   375 1 1 12 C   N4   N    3.986  27.507   7.796 1.00 . A B .  12 C   N4   1 1 
        1   376 1 1 12 C   O2   O    6.434  25.892  11.235 1.00 . A B .  12 C   O2   1 1 
        1   377 1 1 12 C   O2'  O    6.033  27.640  13.966 1.00 . A B .  12 C   O2'  1 1 
        1   378 1 1 12 C   O3'  O    5.246  25.568  15.763 1.00 . A B .  12 C   O3'  1 1 
        1   379 1 1 12 C   O4'  O    3.207  25.414  13.549 1.00 . A B .  12 C   O4'  1 1 
        1   380 1 1 12 C   O5'  O    0.928  26.803  13.986 1.00 . A B .  12 C   O5'  1 1 
        1   381 1 1 12 C   OP1  O   -0.994  27.573  15.437 1.00 . A B .  12 C   OP1  1 1 
        1   382 1 1 12 C   OP2  O   -1.074  27.833  12.899 1.00 . A B .  12 C   OP2  1 1 
        1   383 1 1 12 C   P    P   -0.661  27.051  14.089 1.00 . A B .  12 C   P    1 1 
        1   384 1 1 13 U   C1'  C    7.607  21.289  15.236 1.00 . A B .  13 U   C1'  1 1 
        1   385 1 1 13 U   C2   C    7.517  20.756  12.830 1.00 . A B .  13 U   C2   1 1 
        1   386 1 1 13 U   C2'  C    8.615  22.386  15.572 1.00 . A B .  13 U   C2'  1 1 
        1   387 1 1 13 U   C3'  C    8.654  22.232  17.096 1.00 . A B .  13 U   C3'  1 1 
        1   388 1 1 13 U   C4   C    5.969  21.938  11.317 1.00 . A B .  13 U   C4   1 1 
        1   389 1 1 13 U   C4'  C    7.168  21.969  17.413 1.00 . A B .  13 U   C4'  1 1 
        1   390 1 1 13 U   C5   C    5.460  22.633  12.482 1.00 . A B .  13 U   C5   1 1 
        1   391 1 1 13 U   C5'  C    6.352  23.236  17.745 1.00 . A B .  13 U   C5'  1 1 
        1   392 1 1 13 U   C6   C    5.965  22.388  13.718 1.00 . A B .  13 U   C6   1 1 
        1   393 1 1 13 U   H1'  H    8.100  20.315  15.285 1.00 . A B .  13 U   H1'  1 1 
        1   394 1 1 13 U   H2'  H    8.198  23.360  15.311 1.00 . A B .  13 U   H2'  1 1 
        1   395 1 1 13 U   H3   H    7.337  20.515  10.811 1.00 . A B .  13 U   H3   1 1 
        1   396 1 1 13 U   H3'  H    9.036  23.136  17.574 1.00 . A B .  13 U   H3'  1 1 
        1   397 1 1 13 U   H4'  H    7.088  21.277  18.251 1.00 . A B .  13 U   H4'  1 1 
        1   398 1 1 13 U   H5   H    4.658  23.337  12.332 1.00 . A B .  13 U   H5   1 1 
        1   399 1 1 13 U   H5'  H    5.332  23.103  17.379 1.00 . A B .  13 U   H5'  1 1 
        1   400 1 1 13 U   H5'' H    6.307  23.340  18.830 1.00 . A B .  13 U   H5'' 1 1 
        1   401 1 1 13 U   H6   H    5.570  22.925  14.573 1.00 . A B .  13 U   H6   1 1 
        1   402 1 1 13 U   HO2' H   10.327  21.465  15.404 1.00 . A B .  13 U   HO2' 1 1 
        1   403 1 1 13 U   N1   N    6.962  21.459  13.905 1.00 . A B .  13 U   N1   1 1 
        1   404 1 1 13 U   N3   N    6.987  21.047  11.586 1.00 . A B .  13 U   N3   1 1 
        1   405 1 1 13 U   O2   O    8.402  19.908  12.967 1.00 . A B .  13 U   O2   1 1 
        1   406 1 1 13 U   O2'  O    9.883  22.204  14.946 1.00 . A B .  13 U   O2'  1 1 
        1   407 1 1 13 U   O3'  O    9.453  21.096  17.393 1.00 . A B .  13 U   O3'  1 1 
        1   408 1 1 13 U   O4   O    5.566  22.095  10.166 1.00 . A B .  13 U   O4   1 1 
        1   409 1 1 13 U   O4'  O    6.604  21.368  16.245 1.00 . A B .  13 U   O4'  1 1 
        1   410 1 1 13 U   O5'  O    6.914  24.426  17.207 1.00 . A B .  13 U   O5'  1 1 
        1   411 1 1 13 U   OP1  O    5.123  25.870  18.243 1.00 . A B .  13 U   OP1  1 1 
        1   412 1 1 13 U   OP2  O    7.020  26.904  16.867 1.00 . A B .  13 U   OP2  1 1 
        1   413 1 1 13 U   P    P    6.073  25.790  17.108 1.00 . A B .  13 U   P    1 1 
        1   414 1 1 14 U   C1'  C   11.429  18.860  14.382 1.00 . A B .  14 U   C1'  1 1 
        1   415 1 1 14 U   C2   C   12.074  19.610  12.115 1.00 . A B .  14 U   C2   1 1 
        1   416 1 1 14 U   C2'  C   12.166  17.591  14.806 1.00 . A B .  14 U   C2'  1 1 
        1   417 1 1 14 U   C3'  C   11.347  17.177  16.037 1.00 . A B .  14 U   C3'  1 1 
        1   418 1 1 14 U   C4   C   13.852  21.290  11.779 1.00 . A B .  14 U   C4   1 1 
        1   419 1 1 14 U   C4'  C   10.910  18.542  16.609 1.00 . A B .  14 U   C4'  1 1 
        1   420 1 1 14 U   C5   C   13.977  21.356  13.222 1.00 . A B .  14 U   C5   1 1 
        1   421 1 1 14 U   C5'  C   11.635  18.837  17.939 1.00 . A B .  14 U   C5'  1 1 
        1   422 1 1 14 U   C6   C   13.186  20.601  14.028 1.00 . A B .  14 U   C6   1 1 
        1   423 1 1 14 U   H1'  H   10.484  18.611  13.891 1.00 . A B .  14 U   H1'  1 1 
        1   424 1 1 14 U   H2'  H   13.174  17.863  15.130 1.00 . A B .  14 U   H2'  1 1 
        1   425 1 1 14 U   H3   H   12.785  20.321  10.337 1.00 . A B .  14 U   H3   1 1 
        1   426 1 1 14 U   H3'  H   11.990  16.629  16.728 1.00 . A B .  14 U   H3'  1 1 
        1   427 1 1 14 U   H4'  H    9.835  18.516  16.796 1.00 . A B .  14 U   H4'  1 1 
        1   428 1 1 14 U   H5   H   14.719  22.027  13.630 1.00 . A B .  14 U   H5   1 1 
        1   429 1 1 14 U   H5'  H   11.264  18.150  18.701 1.00 . A B .  14 U   H5'  1 1 
        1   430 1 1 14 U   H5'' H   12.698  18.634  17.797 1.00 . A B .  14 U   H5'' 1 1 
        1   431 1 1 14 U   H6   H   13.300  20.668  15.104 1.00 . A B .  14 U   H6   1 1 
        1   432 1 1 14 U   HO2' H   11.383  16.103  13.807 1.00 . A B .  14 U   HO2' 1 1 
        1   433 1 1 14 U   N1   N   12.237  19.755  13.498 1.00 . A B .  14 U   N1   1 1 
        1   434 1 1 14 U   N3   N   12.893  20.403  11.330 1.00 . A B .  14 U   N3   1 1 
        1   435 1 1 14 U   O2   O   11.259  18.836  11.608 1.00 . A B .  14 U   O2   1 1 
        1   436 1 1 14 U   O2'  O   12.232  16.584  13.800 1.00 . A B .  14 U   O2'  1 1 
        1   437 1 1 14 U   O3'  O   10.214  16.408  15.650 1.00 . A B .  14 U   O3'  1 1 
        1   438 1 1 14 U   O4   O   14.519  21.942  10.978 1.00 . A B .  14 U   O4   1 1 
        1   439 1 1 14 U   O4'  O   11.199  19.524  15.613 1.00 . A B .  14 U   O4'  1 1 
        1   440 1 1 14 U   O5'  O   11.508  20.180  18.402 1.00 . A B .  14 U   O5'  1 1 
        1   441 1 1 14 U   OP1  O    9.280  19.831  19.546 1.00 . A B .  14 U   OP1  1 1 
        1   442 1 1 14 U   OP2  O   10.387  22.138  19.482 1.00 . A B .  14 U   OP2  1 1 
        1   443 1 1 14 U   P    P   10.099  20.837  18.830 1.00 . A B .  14 U   P    1 1 
        1   444 1 1 15 G   C1'  C    4.464  17.506  14.688 1.00 . A B .  15 G   C1'  1 1 
        1   445 1 1 15 G   C2   C    1.677  19.026  11.722 1.00 . A B .  15 G   C2   1 1 
        1   446 1 1 15 G   C2'  C    3.624  16.245  14.907 1.00 . A B .  15 G   C2'  1 1 
        1   447 1 1 15 G   C3'  C    4.729  15.190  14.896 1.00 . A B .  15 G   C3'  1 1 
        1   448 1 1 15 G   C4   C    3.708  18.393  12.429 1.00 . A B .  15 G   C4   1 1 
        1   449 1 1 15 G   C4'  C    5.784  15.922  15.730 1.00 . A B .  15 G   C4'  1 1 
        1   450 1 1 15 G   C5   C    4.305  18.564  11.206 1.00 . A B .  15 G   C5   1 1 
        1   451 1 1 15 G   C5'  C    7.162  15.259  15.602 1.00 . A B .  15 G   C5'  1 1 
        1   452 1 1 15 G   C6   C    3.515  19.061  10.110 1.00 . A B .  15 G   C6   1 1 
        1   453 1 1 15 G   C8   C    5.803  17.761  12.490 1.00 . A B .  15 G   C8   1 1 
        1   454 1 1 15 G   H1   H    1.546  19.520   9.751 1.00 . A B .  15 G   H1   1 1 
        1   455 1 1 15 G   H1'  H    3.964  18.338  15.187 1.00 . A B .  15 G   H1'  1 1 
        1   456 1 1 15 G   H2'  H    2.910  16.086  14.096 1.00 . A B .  15 G   H2'  1 1 
        1   457 1 1 15 G   H21  H   -0.185  19.396  11.037 1.00 . A B .  15 G   H21  1 1 
        1   458 1 1 15 G   H22  H   -0.048  19.045  12.748 1.00 . A B .  15 G   H22  1 1 
        1   459 1 1 15 G   H3'  H    5.112  15.069  13.880 1.00 . A B .  15 G   H3'  1 1 
        1   460 1 1 15 G   H4'  H    5.473  15.881  16.775 1.00 . A B .  15 G   H4'  1 1 
        1   461 1 1 15 G   H5'  H    7.041  14.175  15.624 1.00 . A B .  15 G   H5'  1 1 
        1   462 1 1 15 G   H5'' H    7.604  15.542  14.645 1.00 . A B .  15 G   H5'' 1 1 
        1   463 1 1 15 G   H8   H    6.747  17.396  12.876 1.00 . A B .  15 G   H8   1 1 
        1   464 1 1 15 G   HO2' H    2.691  15.458  16.450 1.00 . A B .  15 G   HO2' 1 1 
        1   465 1 1 15 G   N1   N    2.184  19.221  10.469 1.00 . A B .  15 G   N1   1 1 
        1   466 1 1 15 G   N2   N    0.387  19.198  11.854 1.00 . A B .  15 G   N2   1 1 
        1   467 1 1 15 G   N3   N    2.405  18.613  12.763 1.00 . A B .  15 G   N3   1 1 
        1   468 1 1 15 G   N7   N    5.651  18.182  11.259 1.00 . A B .  15 G   N7   1 1 
        1   469 1 1 15 G   N9   N    4.659  17.838  13.255 1.00 . A B .  15 G   N9   1 1 
        1   470 1 1 15 G   O2'  O    2.951  16.353  16.163 1.00 . A B .  15 G   O2'  1 1 
        1   471 1 1 15 G   O3'  O    4.295  13.948  15.434 1.00 . A B .  15 G   O3'  1 1 
        1   472 1 1 15 G   O4'  O    5.749  17.280  15.279 1.00 . A B .  15 G   O4'  1 1 
        1   473 1 1 15 G   O5'  O    8.010  15.647  16.672 1.00 . A B .  15 G   O5'  1 1 
        1   474 1 1 15 G   O6   O    3.869  19.323   8.957 1.00 . A B .  15 G   O6   1 1 
        1   475 1 1 15 G   OP1  O   10.095  15.573  18.019 1.00 . A B .  15 G   OP1  1 1 
        1   476 1 1 15 G   OP2  O    9.785  13.980  16.049 1.00 . A B .  15 G   OP2  1 1 
        1   477 1 1 15 G   P    P    9.584  15.321  16.649 1.00 . A B .  15 G   P    1 1 
        1   478 1 1 16 G   C1'  C   -0.442  15.498  12.221 1.00 . A B .  16 G   C1'  1 1 
        1   479 1 1 16 G   C2   C   -0.959  16.751   8.082 1.00 . A B .  16 G   C2   1 1 
        1   480 1 1 16 G   C2'  C   -1.268  14.232  11.976 1.00 . A B .  16 G   C2'  1 1 
        1   481 1 1 16 G   C3'  C   -0.398  13.167  12.651 1.00 . A B .  16 G   C3'  1 1 
        1   482 1 1 16 G   C4   C    0.268  16.189   9.872 1.00 . A B .  16 G   C4   1 1 
        1   483 1 1 16 G   C4'  C    0.025  13.958  13.894 1.00 . A B .  16 G   C4'  1 1 
        1   484 1 1 16 G   C5   C    1.467  16.298   9.220 1.00 . A B .  16 G   C5   1 1 
        1   485 1 1 16 G   C5'  C    1.227  13.377  14.653 1.00 . A B .  16 G   C5'  1 1 
        1   486 1 1 16 G   C6   C    1.469  16.673   7.830 1.00 . A B .  16 G   C6   1 1 
        1   487 1 1 16 G   C8   C    1.925  15.621  11.187 1.00 . A B .  16 G   C8   1 1 
        1   488 1 1 16 G   H1   H    0.078  16.875   6.334 1.00 . A B .  16 G   H1   1 1 
        1   489 1 1 16 G   H1'  H   -1.123  16.348  12.299 1.00 . A B .  16 G   H1'  1 1 
        1   490 1 1 16 G   H2'  H   -1.386  14.034  10.911 1.00 . A B .  16 G   H2'  1 1 
        1   491 1 1 16 G   H21  H   -2.056  17.294   6.474 1.00 . A B .  16 G   H21  1 1 
        1   492 1 1 16 G   H22  H   -2.952  16.946   7.941 1.00 . A B .  16 G   H22  1 1 
        1   493 1 1 16 G   H3'  H    0.482  12.959  12.039 1.00 . A B .  16 G   H3'  1 1 
        1   494 1 1 16 G   H4'  H   -0.824  13.971  14.579 1.00 . A B .  16 G   H4'  1 1 
        1   495 1 1 16 G   H5'  H    1.424  14.006  15.520 1.00 . A B .  16 G   H5'  1 1 
        1   496 1 1 16 G   H5'' H    0.955  12.382  15.011 1.00 . A B .  16 G   H5'' 1 1 
        1   497 1 1 16 G   H8   H    2.459  15.279  12.064 1.00 . A B .  16 G   H8   1 1 
        1   498 1 1 16 G   HO2' H   -2.932  13.507  12.734 1.00 . A B .  16 G   HO2' 1 1 
        1   499 1 1 16 G   N1   N    0.182  16.808   7.334 1.00 . A B .  16 G   N1   1 1 
        1   500 1 1 16 G   N2   N   -2.076  16.996   7.447 1.00 . A B .  16 G   N2   1 1 
        1   501 1 1 16 G   N3   N   -0.981  16.412   9.375 1.00 . A B .  16 G   N3   1 1 
        1   502 1 1 16 G   N7   N    2.523  15.948  10.070 1.00 . A B .  16 G   N7   1 1 
        1   503 1 1 16 G   N9   N    0.557  15.763  11.154 1.00 . A B .  16 G   N9   1 1 
        1   504 1 1 16 G   O2'  O   -2.543  14.392  12.601 1.00 . A B .  16 G   O2'  1 1 
        1   505 1 1 16 G   O3'  O   -1.133  11.980  12.931 1.00 . A B .  16 G   O3'  1 1 
        1   506 1 1 16 G   O4'  O    0.257  15.297  13.452 1.00 . A B .  16 G   O4'  1 1 
        1   507 1 1 16 G   O5'  O    2.396  13.282  13.852 1.00 . A B .  16 G   O5'  1 1 
        1   508 1 1 16 G   O6   O    2.426  16.819   7.069 1.00 . A B .  16 G   O6   1 1 
        1   509 1 1 16 G   OP1  O    3.518  11.585  15.326 1.00 . A B .  16 G   OP1  1 1 
        1   510 1 1 16 G   OP2  O    4.766  12.631  13.364 1.00 . A B .  16 G   OP2  1 1 
        1   511 1 1 16 G   P    P    3.791  12.766  14.473 1.00 . A B .  16 G   P    1 1 
        1   512 1 1 17 G   C1'  C   -2.086  13.550   7.502 1.00 . A B .  17 G   C1'  1 1 
        1   513 1 1 17 G   C2   C    0.901  14.487   4.504 1.00 . A B .  17 G   C2   1 1 
        1   514 1 1 17 G   C2'  C   -2.739  12.441   6.675 1.00 . A B .  17 G   C2'  1 1 
        1   515 1 1 17 G   C3'  C   -2.791  11.294   7.695 1.00 . A B .  17 G   C3'  1 1 
        1   516 1 1 17 G   C4   C    0.236  13.785   6.527 1.00 . A B .  17 G   C4   1 1 
        1   517 1 1 17 G   C4'  C   -3.239  12.096   8.923 1.00 . A B .  17 G   C4'  1 1 
        1   518 1 1 17 G   C5   C    1.502  13.652   7.020 1.00 . A B .  17 G   C5   1 1 
        1   519 1 1 17 G   C5'  C   -2.988  11.427  10.284 1.00 . A B .  17 G   C5'  1 1 
        1   520 1 1 17 G   C6   C    2.613  13.925   6.161 1.00 . A B .  17 G   C6   1 1 
        1   521 1 1 17 G   C8   C    0.197  13.115   8.607 1.00 . A B .  17 G   C8   1 1 
        1   522 1 1 17 G   H1   H    2.922  14.670   4.262 1.00 . A B .  17 G   H1   1 1 
        1   523 1 1 17 G   H1'  H   -2.359  14.511   7.076 1.00 . A B .  17 G   H1'  1 1 
        1   524 1 1 17 G   H2'  H   -2.143  12.187   5.801 1.00 . A B .  17 G   H2'  1 1 
        1   525 1 1 17 G   H21  H    1.495  15.193   2.706 1.00 . A B .  17 G   H21  1 1 
        1   526 1 1 17 G   H22  H   -0.228  14.918   2.904 1.00 . A B .  17 G   H22  1 1 
        1   527 1 1 17 G   H3'  H   -1.786  10.899   7.859 1.00 . A B .  17 G   H3'  1 1 
        1   528 1 1 17 G   H4'  H   -4.315  12.256   8.829 1.00 . A B .  17 G   H4'  1 1 
        1   529 1 1 17 G   H5'  H   -3.406  12.067  11.062 1.00 . A B .  17 G   H5'  1 1 
        1   530 1 1 17 G   H5'' H   -3.514  10.471  10.307 1.00 . A B .  17 G   H5'' 1 1 
        1   531 1 1 17 G   H8   H   -0.185  12.810   9.568 1.00 . A B .  17 G   H8   1 1 
        1   532 1 1 17 G   HO2' H   -4.552  12.074   6.023 1.00 . A B .  17 G   HO2' 1 1 
        1   533 1 1 17 G   N1   N    2.202  14.403   4.920 1.00 . A B .  17 G   N1   1 1 
        1   534 1 1 17 G   N2   N    0.711  14.846   3.263 1.00 . A B .  17 G   N2   1 1 
        1   535 1 1 17 G   N3   N   -0.143  14.189   5.282 1.00 . A B .  17 G   N3   1 1 
        1   536 1 1 17 G   N7   N    1.470  13.217   8.348 1.00 . A B .  17 G   N7   1 1 
        1   537 1 1 17 G   N9   N   -0.617  13.454   7.552 1.00 . A B .  17 G   N9   1 1 
        1   538 1 1 17 G   O2'  O   -4.041  12.865   6.273 1.00 . A B .  17 G   O2'  1 1 
        1   539 1 1 17 G   O3'  O   -3.690  10.290   7.243 1.00 . A B .  17 G   O3'  1 1 
        1   540 1 1 17 G   O4'  O   -2.598  13.372   8.826 1.00 . A B .  17 G   O4'  1 1 
        1   541 1 1 17 G   O5'  O   -1.605  11.216  10.529 1.00 . A B .  17 G   O5'  1 1 
        1   542 1 1 17 G   O6   O    3.804  13.759   6.379 1.00 . A B .  17 G   O6   1 1 
        1   543 1 1 17 G   OP1  O   -1.997   9.684  12.484 1.00 . A B .  17 G   OP1  1 1 
        1   544 1 1 17 G   OP2  O    0.367  10.341  11.787 1.00 . A B .  17 G   OP2  1 1 
        1   545 1 1 17 G   P    P   -1.060  10.705  11.956 1.00 . A B .  17 G   P    1 1 
        1   546 1 1 18 C   C1'  C    0.000  11.246   3.094 1.00 . A B .  18 C   C1'  1 1 
        1   547 1 1 18 C   C2   C    2.264  11.285   4.117 1.00 . A B .  18 C   C2   1 1 
        1   548 1 1 18 C   C2'  C    0.068  10.100   2.097 1.00 . A B .  18 C   C2'  1 1 
        1   549 1 1 18 C   C3'  C   -0.882   9.109   2.785 1.00 . A B .  18 C   C3'  1 1 
        1   550 1 1 18 C   C4   C    2.612  10.726   6.349 1.00 . A B .  18 C   C4   1 1 
        1   551 1 1 18 C   C4'  C   -2.011  10.074   3.173 1.00 . A B .  18 C   C4'  1 1 
        1   552 1 1 18 C   C5   C    1.206  10.602   6.582 1.00 . A B .  18 C   C5   1 1 
        1   553 1 1 18 C   C5'  C   -2.999   9.575   4.243 1.00 . A B .  18 C   C5'  1 1 
        1   554 1 1 18 C   C6   C    0.392  10.758   5.515 1.00 . A B .  18 C   C6   1 1 
        1   555 1 1 18 C   H1'  H    0.268  12.174   2.581 1.00 . A B .  18 C   H1'  1 1 
        1   556 1 1 18 C   H2'  H    1.101   9.738   2.011 1.00 . A B .  18 C   H2'  1 1 
        1   557 1 1 18 C   H3'  H   -0.417   8.740   3.700 1.00 . A B .  18 C   H3'  1 1 
        1   558 1 1 18 C   H4'  H   -2.595  10.259   2.277 1.00 . A B .  18 C   H4'  1 1 
        1   559 1 1 18 C   H41  H    4.430  10.824   7.200 1.00 . A B .  18 C   H41  1 1 
        1   560 1 1 18 C   H42  H    3.101  10.469   8.274 1.00 . A B .  18 C   H42  1 1 
        1   561 1 1 18 C   H5   H    0.806  10.464   7.575 1.00 . A B .  18 C   H5   1 1 
        1   562 1 1 18 C   H5'  H   -3.686  10.392   4.477 1.00 . A B .  18 C   H5'  1 1 
        1   563 1 1 18 C   H5'' H   -3.578   8.747   3.828 1.00 . A B .  18 C   H5'' 1 1 
        1   564 1 1 18 C   H6   H   -0.670  10.714   5.654 1.00 . A B .  18 C   H6   1 1 
        1   565 1 1 18 C   HO2' H   -0.027  10.059   0.130 1.00 . A B .  18 C   HO2' 1 1 
        1   566 1 1 18 C   N1   N    0.898  11.053   4.284 1.00 . A B .  18 C   N1   1 1 
        1   567 1 1 18 C   N3   N    3.097  11.069   5.166 1.00 . A B .  18 C   N3   1 1 
        1   568 1 1 18 C   N4   N    3.450  10.616   7.344 1.00 . A B .  18 C   N4   1 1 
        1   569 1 1 18 C   O2   O    2.675  11.693   3.037 1.00 . A B .  18 C   O2   1 1 
        1   570 1 1 18 C   O2'  O   -0.437  10.572   0.848 1.00 . A B .  18 C   O2'  1 1 
        1   571 1 1 18 C   O3'  O   -1.204   8.039   1.916 1.00 . A B .  18 C   O3'  1 1 
        1   572 1 1 18 C   O4'  O   -1.363  11.301   3.541 1.00 . A B .  18 C   O4'  1 1 
        1   573 1 1 18 C   O5'  O   -2.351   9.142   5.427 1.00 . A B .  18 C   O5'  1 1 
        1   574 1 1 18 C   OP1  O   -4.339   8.011   6.465 1.00 . A B .  18 C   OP1  1 1 
        1   575 1 1 18 C   OP2  O   -2.192   8.357   7.803 1.00 . A B .  18 C   OP2  1 1 
        1   576 1 1 18 C   P    P   -3.156   8.845   6.790 1.00 . A B .  18 C   P    1 1 
        1   577 1 1 19 C   C1'  C    4.682   8.621   1.115 1.00 . A B .  19 C   C1'  1 1 
        1   578 1 1 19 C   C2   C    6.055   8.693   3.184 1.00 . A B .  19 C   C2   1 1 
        1   579 1 1 19 C   C2'  C    5.127   7.324   0.419 1.00 . A B .  19 C   C2'  1 1 
        1   580 1 1 19 C   C3'  C    3.819   6.523   0.400 1.00 . A B .  19 C   C3'  1 1 
        1   581 1 1 19 C   C4   C    5.148   8.229   5.277 1.00 . A B .  19 C   C4   1 1 
        1   582 1 1 19 C   C4'  C    2.870   7.663   0.016 1.00 . A B .  19 C   C4'  1 1 
        1   583 1 1 19 C   C5   C    3.846   8.039   4.728 1.00 . A B .  19 C   C5   1 1 
        1   584 1 1 19 C   C5'  C    1.379   7.326   0.196 1.00 . A B .  19 C   C5'  1 1 
        1   585 1 1 19 C   C6   C    3.705   8.228   3.394 1.00 . A B .  19 C   C6   1 1 
        1   586 1 1 19 C   H1'  H    5.289   9.469   0.743 1.00 . A B .  19 C   H1'  1 1 
        1   587 1 1 19 C   H2'  H    5.897   6.802   0.990 1.00 . A B .  19 C   H2'  1 1 
        1   588 1 1 19 C   H3'  H    3.600   6.173   1.411 1.00 . A B .  19 C   H3'  1 1 
        1   589 1 1 19 C   H4'  H    3.029   7.874  -1.041 1.00 . A B .  19 C   H4'  1 1 
        1   590 1 1 19 C   H41  H    6.268   8.230   6.946 1.00 . A B .  19 C   H41  1 1 
        1   591 1 1 19 C   H42  H    4.571   7.869   7.161 1.00 . A B .  19 C   H42  1 1 
        1   592 1 1 19 C   H5   H    3.002   7.784   5.350 1.00 . A B .  19 C   H5   1 1 
        1   593 1 1 19 C   H5'  H    0.782   8.184  -0.110 1.00 . A B .  19 C   H5'  1 1 
        1   594 1 1 19 C   H5'' H    1.129   6.485  -0.454 1.00 . A B .  19 C   H5'' 1 1 
        1   595 1 1 19 C   H6   H    2.726   8.133   2.943 1.00 . A B .  19 C   H6   1 1 
        1   596 1 1 19 C   HO2' H    5.611   6.813  -1.414 1.00 . A B .  19 C   HO2' 1 1 
        1   597 1 1 19 C   N1   N    4.788   8.553   2.613 1.00 . A B .  19 C   N1   1 1 
        1   598 1 1 19 C   N3   N    6.192   8.534   4.524 1.00 . A B .  19 C   N3   1 1 
        1   599 1 1 19 C   N4   N    5.342   8.093   6.558 1.00 . A B .  19 C   N4   1 1 
        1   600 1 1 19 C   O2   O    7.022   8.919   2.458 1.00 . A B .  19 C   O2   1 1 
        1   601 1 1 19 C   O2'  O    5.602   7.634  -0.890 1.00 . A B .  19 C   O2'  1 1 
        1   602 1 1 19 C   O3'  O    3.843   5.445  -0.530 1.00 . A B .  19 C   O3'  1 1 
        1   603 1 1 19 C   O4'  O    3.305   8.809   0.757 1.00 . A B .  19 C   O4'  1 1 
        1   604 1 1 19 C   O5'  O    1.083   6.981   1.538 1.00 . A B .  19 C   O5'  1 1 
        1   605 1 1 19 C   OP1  O   -1.027   5.706   1.079 1.00 . A B .  19 C   OP1  1 1 
        1   606 1 1 19 C   OP2  O   -0.345   6.259   3.461 1.00 . A B .  19 C   OP2  1 1 
        1   607 1 1 19 C   P    P   -0.410   6.652   2.035 1.00 . A B .  19 C   P    1 1 
        1   608 1 1 20 U   C1'  C    9.210   4.864   1.956 1.00 . A B .  20 U   C1'  1 1 
        1   609 1 1 20 U   C2   C    9.347   5.041   4.416 1.00 . A B .  20 U   C2   1 1 
        1   610 1 1 20 U   C2'  C    9.702   3.437   1.668 1.00 . A B .  20 U   C2'  1 1 
        1   611 1 1 20 U   C3'  C    8.459   2.842   1.002 1.00 . A B .  20 U   C3'  1 1 
        1   612 1 1 20 U   C4   C    7.332   5.142   5.828 1.00 . A B .  20 U   C4   1 1 
        1   613 1 1 20 U   C4'  C    8.088   4.032   0.107 1.00 . A B .  20 U   C4'  1 1 
        1   614 1 1 20 U   C5   C    6.547   5.105   4.607 1.00 . A B .  20 U   C5   1 1 
        1   615 1 1 20 U   C5'  C    6.700   3.991  -0.537 1.00 . A B .  20 U   C5'  1 1 
        1   616 1 1 20 U   C6   C    7.151   5.037   3.392 1.00 . A B .  20 U   C6   1 1 
        1   617 1 1 20 U   H1'  H   10.077   5.532   1.924 1.00 . A B .  20 U   H1'  1 1 
        1   618 1 1 20 U   H2'  H    9.957   2.905   2.584 1.00 . A B .  20 U   H2'  1 1 
        1   619 1 1 20 U   H3   H    9.269   5.095   6.455 1.00 . A B .  20 U   H3   1 1 
        1   620 1 1 20 U   H3'  H    7.675   2.734   1.755 1.00 . A B .  20 U   H3'  1 1 
        1   621 1 1 20 U   H4'  H    8.815   4.068  -0.707 1.00 . A B .  20 U   H4'  1 1 
        1   622 1 1 20 U   H5   H    5.471   5.133   4.703 1.00 . A B .  20 U   H5   1 1 
        1   623 1 1 20 U   H5'  H    6.574   4.882  -1.152 1.00 . A B .  20 U   H5'  1 1 
        1   624 1 1 20 U   H5'' H    6.651   3.116  -1.187 1.00 . A B .  20 U   H5'' 1 1 
        1   625 1 1 20 U   H6   H    6.542   5.010   2.494 1.00 . A B .  20 U   H6   1 1 
        1   626 1 1 20 U   HO2' H   10.984   2.650   0.395 1.00 . A B .  20 U   HO2' 1 1 
        1   627 1 1 20 U   N1   N    8.528   5.003   3.286 1.00 . A B .  20 U   N1   1 1 
        1   628 1 1 20 U   N3   N    8.693   5.105   5.628 1.00 . A B .  20 U   N3   1 1 
        1   629 1 1 20 U   O2   O   10.576   5.011   4.355 1.00 . A B .  20 U   O2   1 1 
        1   630 1 1 20 U   O2'  O   10.831   3.523   0.796 1.00 . A B .  20 U   O2'  1 1 
        1   631 1 1 20 U   O3'  O    8.664   1.596   0.336 1.00 . A B .  20 U   O3'  1 1 
        1   632 1 1 20 U   O4   O    6.875   5.206   6.967 1.00 . A B .  20 U   O4   1 1 
        1   633 1 1 20 U   O4'  O    8.279   5.195   0.918 1.00 . A B .  20 U   O4'  1 1 
        1   634 1 1 20 U   O5'  O    5.663   3.920   0.422 1.00 . A B .  20 U   O5'  1 1 
        1   635 1 1 20 U   OP1  O    4.003   3.061  -1.221 1.00 . A B .  20 U   OP1  1 1 
        1   636 1 1 20 U   OP2  O    3.287   3.662   1.152 1.00 . A B .  20 U   OP2  1 1 
        1   637 1 1 20 U   P    P    4.127   3.941  -0.036 1.00 . A B .  20 U   P    1 1 
        1   638 1 1 21 G   C1'  C   12.442   1.265   4.640 1.00 . A B .  21 G   C1'  1 1 
        1   639 1 1 21 G   C2   C   12.152   2.007   8.913 1.00 . A B .  21 G   C2   1 1 
        1   640 1 1 21 G   C2'  C   12.943  -0.175   4.772 1.00 . A B .  21 G   C2'  1 1 
        1   641 1 1 21 G   C3'  C   12.071  -0.880   3.727 1.00 . A B .  21 G   C3'  1 1 
        1   642 1 1 21 G   C4   C   11.298   1.787   6.853 1.00 . A B .  21 G   C4   1 1 
        1   643 1 1 21 G   C4'  C   12.131   0.169   2.616 1.00 . A B .  21 G   C4'  1 1 
        1   644 1 1 21 G   C5   C   10.000   1.968   7.252 1.00 . A B .  21 G   C5   1 1 
        1   645 1 1 21 G   C5'  C   11.038   0.041   1.551 1.00 . A B .  21 G   C5'  1 1 
        1   646 1 1 21 G   C6   C    9.729   2.214   8.645 1.00 . A B .  21 G   C6   1 1 
        1   647 1 1 21 G   C8   C    9.928   1.606   5.155 1.00 . A B .  21 G   C8   1 1 
        1   648 1 1 21 G   H1   H   10.799   2.380  10.391 1.00 . A B .  21 G   H1   1 1 
        1   649 1 1 21 G   H1'  H   13.257   1.944   4.901 1.00 . A B .  21 G   H1'  1 1 
        1   650 1 1 21 G   H2'  H   12.774  -0.574   5.773 1.00 . A B .  21 G   H2'  1 1 
        1   651 1 1 21 G   H21  H   12.901   2.072  10.786 1.00 . A B .  21 G   H21  1 1 
        1   652 1 1 21 G   H22  H   14.062   1.832   9.497 1.00 . A B .  21 G   H22  1 1 
        1   653 1 1 21 G   H3'  H   11.045  -0.966   4.091 1.00 . A B .  21 G   H3'  1 1 
        1   654 1 1 21 G   H4'  H   13.100   0.087   2.123 1.00 . A B .  21 G   H4'  1 1 
        1   655 1 1 21 G   H5'  H   11.192   0.813   0.800 1.00 . A B .  21 G   H5'  1 1 
        1   656 1 1 21 G   H5'' H   11.151  -0.927   1.060 1.00 . A B .  21 G   H5'' 1 1 
        1   657 1 1 21 G   H8   H    9.572   1.448   4.146 1.00 . A B .  21 G   H8   1 1 
        1   658 1 1 21 G   HO2' H   14.553  -1.057   4.071 1.00 . A B .  21 G   HO2' 1 1 
        1   659 1 1 21 G   N1   N   10.893   2.221   9.400 1.00 . A B .  21 G   N1   1 1 
        1   660 1 1 21 G   N2   N   13.116   1.992   9.795 1.00 . A B .  21 G   N2   1 1 
        1   661 1 1 21 G   N3   N   12.422   1.794   7.622 1.00 . A B .  21 G   N3   1 1 
        1   662 1 1 21 G   N7   N    9.131   1.861   6.161 1.00 . A B .  21 G   N7   1 1 
        1   663 1 1 21 G   N9   N   11.262   1.558   5.496 1.00 . A B .  21 G   N9   1 1 
        1   664 1 1 21 G   O2'  O   14.334  -0.184   4.444 1.00 . A B .  21 G   O2'  1 1 
        1   665 1 1 21 G   O3'  O   12.597  -2.141   3.329 1.00 . A B .  21 G   O3'  1 1 
        1   666 1 1 21 G   O4'  O   12.064   1.437   3.273 1.00 . A B .  21 G   O4'  1 1 
        1   667 1 1 21 G   O5'  O    9.728   0.136   2.092 1.00 . A B .  21 G   O5'  1 1 
        1   668 1 1 21 G   O6   O    8.645   2.411   9.199 1.00 . A B .  21 G   O6   1 1 
        1   669 1 1 21 G   OP1  O    8.582  -0.932   0.159 1.00 . A B .  21 G   OP1  1 1 
        1   670 1 1 21 G   OP2  O    7.246   0.284   1.961 1.00 . A B .  21 G   OP2  1 1 
        1   671 1 1 21 G   P    P    8.459   0.195   1.116 1.00 . A B .  21 G   P    1 1 
        1   672 1 1 22 G   C1'  C   13.735  -2.094   9.089 1.00 . A B .  22 G   C1'  1 1 
        1   673 1 1 22 G   C2   C   11.458  -1.097  12.660 1.00 . A B .  22 G   C2   1 1 
        1   674 1 1 22 G   C2'  C   13.999  -3.543   9.508 1.00 . A B .  22 G   C2'  1 1 
        1   675 1 1 22 G   C3'  C   13.900  -4.304   8.179 1.00 . A B .  22 G   C3'  1 1 
        1   676 1 1 22 G   C4   C   11.713  -1.358  10.448 1.00 . A B .  22 G   C4   1 1 
        1   677 1 1 22 G   C4'  C   14.491  -3.261   7.228 1.00 . A B .  22 G   C4'  1 1 
        1   678 1 1 22 G   C5   C   10.428  -0.994  10.146 1.00 . A B .  22 G   C5   1 1 
        1   679 1 1 22 G   C5'  C   14.113  -3.455   5.754 1.00 . A B .  22 G   C5'  1 1 
        1   680 1 1 22 G   C6   C    9.544  -0.610  11.217 1.00 . A B .  22 G   C6   1 1 
        1   681 1 1 22 G   C8   C   11.340  -1.528   8.297 1.00 . A B .  22 G   C8   1 1 
        1   682 1 1 22 G   H1   H    9.585  -0.573  13.273 1.00 . A B .  22 G   H1   1 1 
        1   683 1 1 22 G   H1'  H   14.373  -1.443   9.690 1.00 . A B .  22 G   H1'  1 1 
        1   684 1 1 22 G   H2'  H   13.249  -3.898  10.218 1.00 . A B .  22 G   H2'  1 1 
        1   685 1 1 22 G   H21  H   11.181  -0.993  14.657 1.00 . A B .  22 G   H21  1 1 
        1   686 1 1 22 G   H22  H   12.791  -1.439  14.121 1.00 . A B .  22 G   H22  1 1 
        1   687 1 1 22 G   H3'  H   12.846  -4.493   7.951 1.00 . A B .  22 G   H3'  1 1 
        1   688 1 1 22 G   H4'  H   15.577  -3.317   7.313 1.00 . A B .  22 G   H4'  1 1 
        1   689 1 1 22 G   H5'  H   14.606  -2.685   5.167 1.00 . A B .  22 G   H5'  1 1 
        1   690 1 1 22 G   H5'' H   14.501  -4.422   5.428 1.00 . A B .  22 G   H5'' 1 1 
        1   691 1 1 22 G   H8   H   11.506  -1.730   7.247 1.00 . A B .  22 G   H8   1 1 
        1   692 1 1 22 G   HO2' H   15.543  -4.546  10.180 1.00 . A B .  22 G   HO2' 1 1 
        1   693 1 1 22 G   N1   N   10.155  -0.740  12.457 1.00 . A B .  22 G   N1   1 1 
        1   694 1 1 22 G   N2   N   11.844  -1.173  13.906 1.00 . A B .  22 G   N2   1 1 
        1   695 1 1 22 G   N3   N   12.302  -1.420  11.675 1.00 . A B .  22 G   N3   1 1 
        1   696 1 1 22 G   N7   N   10.196  -1.103   8.770 1.00 . A B .  22 G   N7   1 1 
        1   697 1 1 22 G   N9   N   12.320  -1.682   9.254 1.00 . A B .  22 G   N9   1 1 
        1   698 1 1 22 G   O2'  O   15.304  -3.605  10.088 1.00 . A B .  22 G   O2'  1 1 
        1   699 1 1 22 G   O3'  O   14.683  -5.494   8.201 1.00 . A B .  22 G   O3'  1 1 
        1   700 1 1 22 G   O4'  O   14.080  -1.983   7.710 1.00 . A B .  22 G   O4'  1 1 
        1   701 1 1 22 G   O5'  O   12.710  -3.422   5.529 1.00 . A B .  22 G   O5'  1 1 
        1   702 1 1 22 G   O6   O    8.373  -0.237  11.156 1.00 . A B .  22 G   O6   1 1 
        1   703 1 1 22 G   OP1  O   12.768  -4.626   3.324 1.00 . A B .  22 G   OP1  1 1 
        1   704 1 1 22 G   OP2  O   10.638  -3.463   4.111 1.00 . A B .  22 G   OP2  1 1 
        1   705 1 1 22 G   P    P   12.117  -3.499   4.033 1.00 . A B .  22 G   P    1 1 
        1   706 1 1 23 U   C1'  C   11.306  -4.926  13.205 1.00 . A B .  23 U   C1'  1 1 
        1   707 1 1 23 U   C2   C    9.118  -3.803  13.455 1.00 . A B .  23 U   C2   1 1 
        1   708 1 1 23 U   C2'  C   10.975  -6.248  13.931 1.00 . A B .  23 U   C2'  1 1 
        1   709 1 1 23 U   C3'  C   11.182  -7.218  12.774 1.00 . A B .  23 U   C3'  1 1 
        1   710 1 1 23 U   C4   C    7.693  -3.292  11.514 1.00 . A B .  23 U   C4   1 1 
        1   711 1 1 23 U   C4'  C   12.467  -6.661  12.182 1.00 . A B .  23 U   C4'  1 1 
        1   712 1 1 23 U   C5   C    8.766  -3.788  10.670 1.00 . A B .  23 U   C5   1 1 
        1   713 1 1 23 U   C5'  C   12.685  -7.251  10.792 1.00 . A B .  23 U   C5'  1 1 
        1   714 1 1 23 U   C6   C    9.925  -4.248  11.212 1.00 . A B .  23 U   C6   1 1 
        1   715 1 1 23 U   H1'  H   11.748  -4.251  13.933 1.00 . A B .  23 U   H1'  1 1 
        1   716 1 1 23 U   H2'  H    9.941  -6.283  14.284 1.00 . A B .  23 U   H2'  1 1 
        1   717 1 1 23 U   H3   H    7.248  -2.994  13.477 1.00 . A B .  23 U   H3   1 1 
        1   718 1 1 23 U   H3'  H   10.367  -7.057  12.065 1.00 . A B .  23 U   H3'  1 1 
        1   719 1 1 23 U   H4'  H   13.309  -6.906  12.830 1.00 . A B .  23 U   H4'  1 1 
        1   720 1 1 23 U   H5   H    8.614  -3.761   9.600 1.00 . A B .  23 U   H5   1 1 
        1   721 1 1 23 U   H5'  H   12.801  -8.334  10.865 1.00 . A B .  23 U   H5'  1 1 
        1   722 1 1 23 U   H5'' H   11.795  -7.024  10.209 1.00 . A B .  23 U   H5'' 1 1 
        1   723 1 1 23 U   H6   H   10.723  -4.593  10.558 1.00 . A B .  23 U   H6   1 1 
        1   724 1 1 23 U   HO2' H   11.819  -7.382  15.305 1.00 . A B .  23 U   HO2' 1 1 
        1   725 1 1 23 U   N1   N   10.105  -4.269  12.583 1.00 . A B .  23 U   N1   1 1 
        1   726 1 1 23 U   N3   N    7.975  -3.315  12.859 1.00 . A B .  23 U   N3   1 1 
        1   727 1 1 23 U   O2   O    9.251  -3.799  14.678 1.00 . A B .  23 U   O2   1 1 
        1   728 1 1 23 U   O2'  O   11.888  -6.454  15.010 1.00 . A B .  23 U   O2'  1 1 
        1   729 1 1 23 U   O3'  O   11.287  -8.581  13.131 1.00 . A B .  23 U   O3'  1 1 
        1   730 1 1 23 U   O4   O    6.609  -2.871  11.117 1.00 . A B .  23 U   O4   1 1 
        1   731 1 1 23 U   O4'  O   12.241  -5.257  12.171 1.00 . A B .  23 U   O4'  1 1 
        1   732 1 1 23 U   O5'  O   13.818  -6.694  10.159 1.00 . A B .  23 U   O5'  1 1 
        1   733 1 1 23 U   OP1  O   15.071  -7.945   8.409 1.00 . A B .  23 U   OP1  1 1 
        1   734 1 1 23 U   OP2  O   12.726  -7.059   7.924 1.00 . A B .  23 U   OP2  1 1 
        1   735 1 1 23 U   P    P   14.038  -6.897   8.588 1.00 . A B .  23 U   P    1 1 
        1   736 1 1 24 U   C1'  C    6.242  -7.404  15.368 1.00 . A B .  24 U   C1'  1 1 
        1   737 1 1 24 U   C2   C    4.635  -6.049  14.064 1.00 . A B .  24 U   C2   1 1 
        1   738 1 1 24 U   C2'  C    5.506  -8.750  15.522 1.00 . A B .  24 U   C2'  1 1 
        1   739 1 1 24 U   C3'  C    6.569  -9.687  14.962 1.00 . A B .  24 U   C3'  1 1 
        1   740 1 1 24 U   C4   C    4.994  -5.603  11.667 1.00 . A B .  24 U   C4   1 1 
        1   741 1 1 24 U   C4'  C    7.841  -9.058  15.514 1.00 . A B .  24 U   C4'  1 1 
        1   742 1 1 24 U   C5   C    6.296  -6.229  11.806 1.00 . A B .  24 U   C5   1 1 
        1   743 1 1 24 U   C5'  C    9.101  -9.595  14.833 1.00 . A B .  24 U   C5'  1 1 
        1   744 1 1 24 U   C6   C    6.704  -6.731  12.998 1.00 . A B .  24 U   C6   1 1 
        1   745 1 1 24 U   H1'  H    5.982  -6.784  16.230 1.00 . A B .  24 U   H1'  1 1 
        1   746 1 1 24 U   H2'  H    4.600  -8.792  14.905 1.00 . A B .  24 U   H2'  1 1 
        1   747 1 1 24 U   H3   H    3.360  -5.090  12.786 1.00 . A B .  24 U   H3   1 1 
        1   748 1 1 24 U   H3'  H    6.576  -9.565  13.876 1.00 . A B .  24 U   H3'  1 1 
        1   749 1 1 24 U   H4'  H    7.901  -9.291  16.579 1.00 . A B .  24 U   H4'  1 1 
        1   750 1 1 24 U   H5   H    6.921  -6.280  10.927 1.00 . A B .  24 U   H5   1 1 
        1   751 1 1 24 U   H5'  H    9.949  -9.004  15.182 1.00 . A B .  24 U   H5'  1 1 
        1   752 1 1 24 U   H5'' H    9.258 -10.632  15.137 1.00 . A B .  24 U   H5'' 1 1 
        1   753 1 1 24 U   H6   H    7.691  -7.180  13.079 1.00 . A B .  24 U   H6   1 1 
        1   754 1 1 24 U   HO2' H    4.894  -9.905  16.995 1.00 . A B .  24 U   HO2' 1 1 
        1   755 1 1 24 U   N1   N    5.888  -6.677  14.107 1.00 . A B .  24 U   N1   1 1 
        1   756 1 1 24 U   N3   N    4.258  -5.551  12.835 1.00 . A B .  24 U   N3   1 1 
        1   757 1 1 24 U   O2   O    3.903  -5.941  15.050 1.00 . A B .  24 U   O2   1 1 
        1   758 1 1 24 U   O2'  O    5.219  -8.989  16.900 1.00 . A B .  24 U   O2'  1 1 
        1   759 1 1 24 U   O3'  O    6.465 -11.065  15.270 1.00 . A B .  24 U   O3'  1 1 
        1   760 1 1 24 U   O4   O    4.539  -5.139  10.626 1.00 . A B .  24 U   O4   1 1 
        1   761 1 1 24 U   O4'  O    7.655  -7.655  15.374 1.00 . A B .  24 U   O4'  1 1 
        1   762 1 1 24 U   O5'  O    8.995  -9.541  13.418 1.00 . A B .  24 U   O5'  1 1 
        1   763 1 1 24 U   OP1  O   10.892 -10.992  12.675 1.00 . A B .  24 U   OP1  1 1 
        1   764 1 1 24 U   OP2  O    9.907  -9.196  11.131 1.00 . A B .  24 U   OP2  1 1 
        1   765 1 1 24 U   P    P   10.288  -9.652  12.490 1.00 . A B .  24 U   P    1 1 
        1   766 1 1 25 A   C1'  C    5.210 -10.241   9.925 1.00 . A B .  25 A   C1'  1 1 
        1   767 1 1 25 A   C2   C    3.340  -7.075   7.641 1.00 . A B .  25 A   C2   1 1 
        1   768 1 1 25 A   C2'  C    6.586 -10.004  10.537 1.00 . A B .  25 A   C2'  1 1 
        1   769 1 1 25 A   C3'  C    7.178 -11.383  10.202 1.00 . A B .  25 A   C3'  1 1 
        1   770 1 1 25 A   C4   C    3.676  -8.284   9.456 1.00 . A B .  25 A   C4   1 1 
        1   771 1 1 25 A   C4'  C    6.003 -12.304  10.564 1.00 . A B .  25 A   C4'  1 1 
        1   772 1 1 25 A   C5   C    2.703  -7.625  10.155 1.00 . A B .  25 A   C5   1 1 
        1   773 1 1 25 A   C5'  C    6.072 -12.957  11.954 1.00 . A B .  25 A   C5'  1 1 
        1   774 1 1 25 A   C6   C    2.024  -6.582   9.460 1.00 . A B .  25 A   C6   1 1 
        1   775 1 1 25 A   C8   C    3.559  -9.040  11.509 1.00 . A B .  25 A   C8   1 1 
        1   776 1 1 25 A   H1'  H    5.301 -10.277   8.817 1.00 . A B .  25 A   H1'  1 1 
        1   777 1 1 25 A   H2   H    3.626  -6.803   6.630 1.00 . A B .  25 A   H2   1 1 
        1   778 1 1 25 A   H2'  H    6.497  -9.893  11.618 1.00 . A B .  25 A   H2'  1 1 
        1   779 1 1 25 A   H3'  H    8.066 -11.602  10.797 1.00 . A B .  25 A   H3'  1 1 
        1   780 1 1 25 A   H4'  H    5.945 -13.107   9.826 1.00 . A B .  25 A   H4'  1 1 
        1   781 1 1 25 A   H5'  H    5.126 -13.442  12.170 1.00 . A B .  25 A   H5'  1 1 
        1   782 1 1 25 A   H5'' H    6.838 -13.734  11.933 1.00 . A B .  25 A   H5'' 1 1 
        1   783 1 1 25 A   H61  H    0.719  -5.035   9.496 1.00 . A B .  25 A   H61  1 1 
        1   784 1 1 25 A   H62  H    0.761  -6.023  10.942 1.00 . A B .  25 A   H62  1 1 
        1   785 1 1 25 A   H8   H    3.791  -9.618  12.398 1.00 . A B .  25 A   H8   1 1 
        1   786 1 1 25 A   HO2' H    8.201  -8.931  10.407 1.00 . A B .  25 A   HO2' 1 1 
        1   787 1 1 25 A   N1   N    2.384  -6.335   8.190 1.00 . A B .  25 A   N1   1 1 
        1   788 1 1 25 A   N3   N    4.047  -8.055   8.175 1.00 . A B .  25 A   N3   1 1 
        1   789 1 1 25 A   N6   N    1.083  -5.831  10.001 1.00 . A B .  25 A   N6   1 1 
        1   790 1 1 25 A   N7   N    2.633  -8.110  11.477 1.00 . A B .  25 A   N7   1 1 
        1   791 1 1 25 A   N9   N    4.197  -9.227  10.300 1.00 . A B .  25 A   N9   1 1 
        1   792 1 1 25 A   O2'  O    7.312  -8.910   9.995 1.00 . A B .  25 A   O2'  1 1 
        1   793 1 1 25 A   O3'  O    7.375 -11.513   8.792 1.00 . A B .  25 A   O3'  1 1 
        1   794 1 1 25 A   O4'  O    4.823 -11.495  10.466 1.00 . A B .  25 A   O4'  1 1 
        1   795 1 1 25 A   O5'  O    6.397 -12.042  12.984 1.00 . A B .  25 A   O5'  1 1 
        1   796 1 1 25 A   OP1  O    4.262 -11.357  14.121 1.00 . A B .  25 A   OP1  1 1 
        1   797 1 1 25 A   OP2  O    5.602 -13.371  14.961 1.00 . A B .  25 A   OP2  1 1 
        1   798 1 1 25 A   P    P    5.568 -12.016  14.359 1.00 . A B .  25 A   P    1 1 
        1   799 1 1 26 G   C1'  C    4.577 -12.529   4.748 1.00 . A B .  26 G   C1'  1 1 
        1   800 1 1 26 G   C2   C    1.672  -9.293   4.512 1.00 . A B .  26 G   C2   1 1 
        1   801 1 1 26 G   C2'  C    5.215 -13.811   4.259 1.00 . A B .  26 G   C2'  1 1 
        1   802 1 1 26 G   C3'  C    5.607 -14.363   5.615 1.00 . A B .  26 G   C3'  1 1 
        1   803 1 1 26 G   C4   C    3.228 -10.673   3.684 1.00 . A B .  26 G   C4   1 1 
        1   804 1 1 26 G   C4'  C    6.261 -13.097   6.214 1.00 . A B .  26 G   C4'  1 1 
        1   805 1 1 26 G   C5   C    3.096 -10.216   2.406 1.00 . A B .  26 G   C5   1 1 
        1   806 1 1 26 G   C5'  C    7.792 -13.128   5.975 1.00 . A B .  26 G   C5'  1 1 
        1   807 1 1 26 G   C6   C    2.052  -9.282   2.114 1.00 . A B .  26 G   C6   1 1 
        1   808 1 1 26 G   C8   C    4.719 -11.578   2.375 1.00 . A B .  26 G   C8   1 1 
        1   809 1 1 26 G   H1   H    0.792  -8.052   3.158 1.00 . A B .  26 G   H1   1 1 
        1   810 1 1 26 G   H1'  H    3.673 -12.745   5.320 1.00 . A B .  26 G   H1'  1 1 
        1   811 1 1 26 G   H2'  H    6.129 -13.548   3.724 1.00 . A B .  26 G   H2'  1 1 
        1   812 1 1 26 G   H21  H    0.518  -7.841   5.287 1.00 . A B .  26 G   H21  1 1 
        1   813 1 1 26 G   H22  H    1.168  -9.003   6.433 1.00 . A B .  26 G   H22  1 1 
        1   814 1 1 26 G   H3'  H    6.300 -15.193   5.467 1.00 . A B .  26 G   H3'  1 1 
        1   815 1 1 26 G   H4'  H    6.059 -13.104   7.288 1.00 . A B .  26 G   H4'  1 1 
        1   816 1 1 26 G   H5'  H    8.062 -14.019   5.407 1.00 . A B .  26 G   H5'  1 1 
        1   817 1 1 26 G   H5'' H    8.071 -12.264   5.369 1.00 . A B .  26 G   H5'' 1 1 
        1   818 1 1 26 G   H8   H    5.544 -12.183   2.048 1.00 . A B .  26 G   H8   1 1 
        1   819 1 1 26 G   HO2' H    3.665 -14.990   3.978 1.00 . A B .  26 G   HO2' 1 1 
        1   820 1 1 26 G   N1   N    1.468  -8.797   3.262 1.00 . A B .  26 G   N1   1 1 
        1   821 1 1 26 G   N2   N    1.049  -8.682   5.477 1.00 . A B .  26 G   N2   1 1 
        1   822 1 1 26 G   N3   N    2.521 -10.291   4.784 1.00 . A B .  26 G   N3   1 1 
        1   823 1 1 26 G   N7   N    4.067 -10.777   1.580 1.00 . A B .  26 G   N7   1 1 
        1   824 1 1 26 G   N9   N    4.258 -11.587   3.668 1.00 . A B .  26 G   N9   1 1 
        1   825 1 1 26 G   O2'  O    4.401 -14.639   3.444 1.00 . A B .  26 G   O2'  1 1 
        1   826 1 1 26 G   O3'  O    4.444 -14.639   6.390 1.00 . A B .  26 G   O3'  1 1 
        1   827 1 1 26 G   O4'  O    5.607 -11.974   5.574 1.00 . A B .  26 G   O4'  1 1 
        1   828 1 1 26 G   O5'  O    8.561 -13.123   7.176 1.00 . A B .  26 G   O5'  1 1 
        1   829 1 1 26 G   O6   O    1.650  -8.897   1.031 1.00 . A B .  26 G   O6   1 1 
        1   830 1 1 26 G   OP1  O    9.745 -12.253   9.151 1.00 . A B .  26 G   OP1  1 1 
        1   831 1 1 26 G   OP2  O    9.147 -10.669   7.257 1.00 . A B .  26 G   OP2  1 1 
        1   832 1 1 26 G   P    P    8.784 -11.824   8.109 1.00 . A B .  26 G   P    1 1 
        1   833 1 1 27 U   C1'  C    2.802 -14.138  11.095 1.00 . A B .  27 U   C1'  1 1 
        1   834 1 1 27 U   C2   C    1.382 -12.167  10.616 1.00 . A B .  27 U   C2   1 1 
        1   835 1 1 27 U   C2'  C    1.775 -15.213  11.468 1.00 . A B .  27 U   C2'  1 1 
        1   836 1 1 27 U   C3'  C    1.944 -16.244  10.342 1.00 . A B .  27 U   C3'  1 1 
        1   837 1 1 27 U   C4   C    1.664 -10.878   8.544 1.00 . A B .  27 U   C4   1 1 
        1   838 1 1 27 U   C4'  C    3.472 -16.172  10.150 1.00 . A B .  27 U   C4'  1 1 
        1   839 1 1 27 U   C5   C    2.557 -11.915   8.085 1.00 . A B .  27 U   C5   1 1 
        1   840 1 1 27 U   C5'  C    4.023 -16.546   8.763 1.00 . A B .  27 U   C5'  1 1 
        1   841 1 1 27 U   C6   C    2.829 -12.993   8.861 1.00 . A B .  27 U   C6   1 1 
        1   842 1 1 27 U   H1'  H    3.124 -13.640  12.011 1.00 . A B .  27 U   H1'  1 1 
        1   843 1 1 27 U   H2'  H    0.761 -14.818  11.502 1.00 . A B .  27 U   H2'  1 1 
        1   844 1 1 27 U   H3   H    0.454 -10.425  10.111 1.00 . A B .  27 U   H3   1 1 
        1   845 1 1 27 U   H3'  H    1.406 -15.889   9.460 1.00 . A B .  27 U   H3'  1 1 
        1   846 1 1 27 U   H4'  H    3.929 -16.837  10.883 1.00 . A B .  27 U   H4'  1 1 
        1   847 1 1 27 U   H5   H    3.019 -11.782   7.120 1.00 . A B .  27 U   H5   1 1 
        1   848 1 1 27 U   H5'  H    4.955 -15.993   8.601 1.00 . A B .  27 U   H5'  1 1 
        1   849 1 1 27 U   H5'' H    4.238 -17.616   8.740 1.00 . A B .  27 U   H5'' 1 1 
        1   850 1 1 27 U   H6   H    3.523 -13.740   8.505 1.00 . A B .  27 U   H6   1 1 
        1   851 1 1 27 U   HO2' H    1.877 -16.670  12.782 1.00 . A B .  27 U   HO2' 1 1 
        1   852 1 1 27 U   N1   N    2.287 -13.113  10.123 1.00 . A B .  27 U   N1   1 1 
        1   853 1 1 27 U   N3   N    1.127 -11.098   9.787 1.00 . A B .  27 U   N3   1 1 
        1   854 1 1 27 U   O2   O    0.852 -12.253  11.725 1.00 . A B .  27 U   O2   1 1 
        1   855 1 1 27 U   O2'  O    2.153 -15.736  12.742 1.00 . A B .  27 U   O2'  1 1 
        1   856 1 1 27 U   O3'  O    1.514 -17.541  10.738 1.00 . A B .  27 U   O3'  1 1 
        1   857 1 1 27 U   O4   O    1.381  -9.866   7.924 1.00 . A B .  27 U   O4   1 1 
        1   858 1 1 27 U   O4'  O    3.878 -14.851  10.485 1.00 . A B .  27 U   O4'  1 1 
        1   859 1 1 27 U   O5'  O    3.100 -16.242   7.736 1.00 . A B .  27 U   O5'  1 1 
        1   860 1 1 27 U   OP1  O    4.415 -17.073   5.776 1.00 . A B .  27 U   OP1  1 1 
        1   861 1 1 27 U   OP2  O    2.380 -15.547   5.436 1.00 . A B .  27 U   OP2  1 1 
        1   862 1 1 27 U   P    P    3.560 -15.953   6.235 1.00 . A B .  27 U   P    1 1 
        1   863 1 1 28 A   C1'  C   -2.806 -13.578  12.002 1.00 . A B .  28 A   C1'  1 1 
        1   864 1 1 28 A   C2   C   -4.964 -10.999   9.203 1.00 . A B .  28 A   C2   1 1 
        1   865 1 1 28 A   C2'  C   -4.092 -14.379  12.188 1.00 . A B .  28 A   C2'  1 1 
        1   866 1 1 28 A   C3'  C   -3.580 -15.815  12.050 1.00 . A B .  28 A   C3'  1 1 
        1   867 1 1 28 A   C4   C   -3.309 -12.328   9.831 1.00 . A B .  28 A   C4   1 1 
        1   868 1 1 28 A   C4'  C   -2.258 -15.698  12.813 1.00 . A B .  28 A   C4'  1 1 
        1   869 1 1 28 A   C5   C   -2.651 -12.165   8.643 1.00 . A B .  28 A   C5   1 1 
        1   870 1 1 28 A   C5'  C   -1.191 -16.750  12.495 1.00 . A B .  28 A   C5'  1 1 
        1   871 1 1 28 A   C6   C   -3.244 -11.272   7.707 1.00 . A B .  28 A   C6   1 1 
        1   872 1 1 28 A   C8   C   -1.502 -13.571   9.767 1.00 . A B .  28 A   C8   1 1 
        1   873 1 1 28 A   H1'  H   -2.875 -12.675  12.612 1.00 . A B .  28 A   H1'  1 1 
        1   874 1 1 28 A   H2   H   -5.952 -10.591   9.367 1.00 . A B .  28 A   H2   1 1 
        1   875 1 1 28 A   H2'  H   -4.826 -14.147  11.419 1.00 . A B .  28 A   H2'  1 1 
        1   876 1 1 28 A   H3'  H   -3.389 -16.053  11.003 1.00 . A B .  28 A   H3'  1 1 
        1   877 1 1 28 A   H4'  H   -2.467 -15.710  13.884 1.00 . A B .  28 A   H4'  1 1 
        1   878 1 1 28 A   H5'  H   -0.277 -16.501  13.032 1.00 . A B .  28 A   H5'  1 1 
        1   879 1 1 28 A   H5'' H   -1.554 -17.703  12.879 1.00 . A B .  28 A   H5'' 1 1 
        1   880 1 1 28 A   H61  H   -3.131 -10.252   5.967 1.00 . A B .  28 A   H61  1 1 
        1   881 1 1 28 A   H62  H   -1.871 -11.446   6.227 1.00 . A B .  28 A   H62  1 1 
        1   882 1 1 28 A   H8   H   -0.747 -14.292  10.062 1.00 . A B .  28 A   H8   1 1 
        1   883 1 1 28 A   HO2' H   -5.180 -14.848  13.755 1.00 . A B .  28 A   HO2' 1 1 
        1   884 1 1 28 A   N1   N   -4.420 -10.722   8.025 1.00 . A B .  28 A   N1   1 1 
        1   885 1 1 28 A   N3   N   -4.488 -11.753  10.186 1.00 . A B .  28 A   N3   1 1 
        1   886 1 1 28 A   N6   N   -2.710 -10.973   6.541 1.00 . A B .  28 A   N6   1 1 
        1   887 1 1 28 A   N7   N   -1.494 -12.960   8.607 1.00 . A B .  28 A   N7   1 1 
        1   888 1 1 28 A   N9   N   -2.546 -13.196  10.583 1.00 . A B .  28 A   N9   1 1 
        1   889 1 1 28 A   O2'  O   -4.618 -14.097  13.487 1.00 . A B .  28 A   O2'  1 1 
        1   890 1 1 28 A   O3'  O   -4.493 -16.722  12.663 1.00 . A B .  28 A   O3'  1 1 
        1   891 1 1 28 A   O4'  O   -1.741 -14.412  12.455 1.00 . A B .  28 A   O4'  1 1 
        1   892 1 1 28 A   O5'  O   -0.936 -16.880  11.104 1.00 . A B .  28 A   O5'  1 1 
        1   893 1 1 28 A   OP1  O   -0.169 -19.276  11.349 1.00 . A B .  28 A   OP1  1 1 
        1   894 1 1 28 A   OP2  O   -0.232 -18.134   9.067 1.00 . A B .  28 A   OP2  1 1 
        1   895 1 1 28 A   P    P    0.005 -18.052  10.527 1.00 . A B .  28 A   P    1 1 
        1   896 1 1 29 C   C1'  C   -6.898 -13.692   8.589 1.00 . A B .  29 C   C1'  1 1 
        1   897 1 1 29 C   C2   C   -5.437 -13.795   6.567 1.00 . A B .  29 C   C2   1 1 
        1   898 1 1 29 C   C2'  C   -8.216 -14.320   8.138 1.00 . A B .  29 C   C2'  1 1 
        1   899 1 1 29 C   C3'  C   -8.318 -15.550   9.055 1.00 . A B .  29 C   C3'  1 1 
        1   900 1 1 29 C   C4   C   -3.496 -15.083   6.521 1.00 . A B .  29 C   C4   1 1 
        1   901 1 1 29 C   C4'  C   -7.792 -14.931  10.355 1.00 . A B .  29 C   C4'  1 1 
        1   902 1 1 29 C   C5   C   -3.715 -15.553   7.847 1.00 . A B .  29 C   C5   1 1 
        1   903 1 1 29 C   C5'  C   -7.287 -15.947  11.395 1.00 . A B .  29 C   C5'  1 1 
        1   904 1 1 29 C   C6   C   -4.822 -15.106   8.485 1.00 . A B .  29 C   C6   1 1 
        1   905 1 1 29 C   H1'  H   -6.960 -12.613   8.428 1.00 . A B .  29 C   H1'  1 1 
        1   906 1 1 29 C   H2'  H   -8.160 -14.582   7.086 1.00 . A B .  29 C   H2'  1 1 
        1   907 1 1 29 C   H3'  H   -7.628 -16.323   8.712 1.00 . A B .  29 C   H3'  1 1 
        1   908 1 1 29 C   H4'  H   -8.613 -14.371  10.806 1.00 . A B .  29 C   H4'  1 1 
        1   909 1 1 29 C   H41  H   -2.334 -15.204   4.885 1.00 . A B .  29 C   H41  1 1 
        1   910 1 1 29 C   H42  H   -1.802 -16.121   6.275 1.00 . A B .  29 C   H42  1 1 
        1   911 1 1 29 C   H5   H   -3.029 -16.236   8.325 1.00 . A B .  29 C   H5   1 1 
        1   912 1 1 29 C   H5'  H   -6.903 -15.396  12.254 1.00 . A B .  29 C   H5'  1 1 
        1   913 1 1 29 C   H5'' H   -8.129 -16.556  11.730 1.00 . A B .  29 C   H5'' 1 1 
        1   914 1 1 29 C   H6   H   -5.016 -15.427   9.494 1.00 . A B .  29 C   H6   1 1 
        1   915 1 1 29 C   HO2' H  -10.107 -13.847   8.370 1.00 . A B .  29 C   HO2' 1 1 
        1   916 1 1 29 C   N1   N   -5.686 -14.239   7.870 1.00 . A B .  29 C   N1   1 1 
        1   917 1 1 29 C   N3   N   -4.329 -14.244   5.924 1.00 . A B .  29 C   N3   1 1 
        1   918 1 1 29 C   N4   N   -2.460 -15.495   5.848 1.00 . A B .  29 C   N4   1 1 
        1   919 1 1 29 C   O2   O   -6.226 -13.017   6.033 1.00 . A B .  29 C   O2   1 1 
        1   920 1 1 29 C   O2'  O   -9.257 -13.371   8.361 1.00 . A B .  29 C   O2'  1 1 
        1   921 1 1 29 C   O3'  O   -9.647 -16.045   9.194 1.00 . A B .  29 C   O3'  1 1 
        1   922 1 1 29 C   O4'  O   -6.783 -13.990   9.983 1.00 . A B .  29 C   O4'  1 1 
        1   923 1 1 29 C   O5'  O   -6.277 -16.794  10.867 1.00 . A B .  29 C   O5'  1 1 
        1   924 1 1 29 C   OP1  O   -6.274 -18.465  12.743 1.00 . A B .  29 C   OP1  1 1 
        1   925 1 1 29 C   OP2  O   -4.475 -18.529  10.933 1.00 . A B .  29 C   OP2  1 1 
        1   926 1 1 29 C   P    P   -5.380 -17.744  11.804 1.00 . A B .  29 C   P    1 1 
        1   927 1 1 30 C   C1'  C   -9.004 -14.948   3.699 1.00 . A B .  30 C   C1'  1 1 
        1   928 1 1 30 C   C2   C   -6.790 -15.571   2.787 1.00 . A B .  30 C   C2   1 1 
        1   929 1 1 30 C   C2'  C   -9.978 -15.752   2.838 1.00 . A B .  30 C   C2'  1 1 
        1   930 1 1 30 C   C3'  C  -10.715 -16.570   3.900 1.00 . A B .  30 C   C3'  1 1 
        1   931 1 1 30 C   C4   C   -5.350 -17.003   3.917 1.00 . A B .  30 C   C4   1 1 
        1   932 1 1 30 C   C4'  C  -10.855 -15.492   4.981 1.00 . A B .  30 C   C4'  1 1 
        1   933 1 1 30 C   C5   C   -6.226 -17.080   5.041 1.00 . A B .  30 C   C5   1 1 
        1   934 1 1 30 C   C5'  C  -11.185 -16.001   6.389 1.00 . A B .  30 C   C5'  1 1 
        1   935 1 1 30 C   C6   C   -7.383 -16.378   4.968 1.00 . A B .  30 C   C6   1 1 
        1   936 1 1 30 C   H1'  H   -8.865 -13.968   3.231 1.00 . A B .  30 C   H1'  1 1 
        1   937 1 1 30 C   H2'  H   -9.462 -16.401   2.127 1.00 . A B .  30 C   H2'  1 1 
        1   938 1 1 30 C   H3'  H  -10.066 -17.362   4.277 1.00 . A B .  30 C   H3'  1 1 
        1   939 1 1 30 C   H4'  H  -11.644 -14.804   4.672 1.00 . A B .  30 C   H4'  1 1 
        1   940 1 1 30 C   H41  H   -3.643 -17.658   3.085 1.00 . A B .  30 C   H41  1 1 
        1   941 1 1 30 C   H42  H   -3.995 -18.260   4.689 1.00 . A B .  30 C   H42  1 1 
        1   942 1 1 30 C   H5   H   -5.989 -17.685   5.903 1.00 . A B .  30 C   H5   1 1 
        1   943 1 1 30 C   H5'  H  -11.260 -15.143   7.057 1.00 . A B .  30 C   H5'  1 1 
        1   944 1 1 30 C   H5'' H  -12.153 -16.505   6.366 1.00 . A B .  30 C   H5'' 1 1 
        1   945 1 1 30 C   H6   H   -8.089 -16.429   5.784 1.00 . A B .  30 C   H6   1 1 
        1   946 1 1 30 C   HO2' H  -11.676 -15.259   1.989 1.00 . A B .  30 C   HO2' 1 1 
        1   947 1 1 30 C   N1   N   -7.671 -15.615   3.865 1.00 . A B .  30 C   N1   1 1 
        1   948 1 1 30 C   N3   N   -5.644 -16.285   2.846 1.00 . A B .  30 C   N3   1 1 
        1   949 1 1 30 C   N4   N   -4.246 -17.693   3.899 1.00 . A B .  30 C   N4   1 1 
        1   950 1 1 30 C   O2   O   -7.087 -14.909   1.796 1.00 . A B .  30 C   O2   1 1 
        1   951 1 1 30 C   O2'  O  -10.823 -14.822   2.160 1.00 . A B .  30 C   O2'  1 1 
        1   952 1 1 30 C   O3'  O  -11.925 -17.086   3.358 1.00 . A B .  30 C   O3'  1 1 
        1   953 1 1 30 C   O4'  O   -9.610 -14.790   4.981 1.00 . A B .  30 C   O4'  1 1 
        1   954 1 1 30 C   O5'  O  -10.195 -16.900   6.867 1.00 . A B .  30 C   O5'  1 1 
        1   955 1 1 30 C   OP1  O  -11.534 -17.641   8.852 1.00 . A B .  30 C   OP1  1 1 
        1   956 1 1 30 C   OP2  O   -9.121 -18.409   8.541 1.00 . A B .  30 C   OP2  1 1 
        1   957 1 1 30 C   P    P  -10.148 -17.350   8.405 1.00 . A B .  30 C   P    1 1 
        1   958 1 1 31 U   C1'  C   -9.328 -17.623  -2.079 1.00 . A B .  31 U   C1'  1 1 
        1   959 1 1 31 U   C2   C   -7.074 -18.671  -2.172 1.00 . A B .  31 U   C2   1 1 
        1   960 1 1 31 U   C2'  C  -10.235 -18.597  -2.840 1.00 . A B .  31 U   C2'  1 1 
        1   961 1 1 31 U   C3'  C  -11.305 -18.929  -1.793 1.00 . A B .  31 U   C3'  1 1 
        1   962 1 1 31 U   C4   C   -5.910 -19.384  -0.113 1.00 . A B .  31 U   C4   1 1 
        1   963 1 1 31 U   C4'  C  -11.467 -17.561  -1.126 1.00 . A B .  31 U   C4'  1 1 
        1   964 1 1 31 U   C5   C   -7.105 -19.016   0.618 1.00 . A B .  31 U   C5   1 1 
        1   965 1 1 31 U   C5'  C  -12.147 -17.574   0.256 1.00 . A B .  31 U   C5'  1 1 
        1   966 1 1 31 U   C6   C   -8.185 -18.499  -0.022 1.00 . A B .  31 U   C6   1 1 
        1   967 1 1 31 U   H1'  H   -8.944 -16.881  -2.783 1.00 . A B .  31 U   H1'  1 1 
        1   968 1 1 31 U   H2'  H   -9.692 -19.490  -3.145 1.00 . A B .  31 U   H2'  1 1 
        1   969 1 1 31 U   H3   H   -5.184 -19.458  -2.028 1.00 . A B .  31 U   H3   1 1 
        1   970 1 1 31 U   H3'  H  -10.888 -19.635  -1.072 1.00 . A B .  31 U   H3'  1 1 
        1   971 1 1 31 U   H4'  H  -12.080 -16.949  -1.789 1.00 . A B .  31 U   H4'  1 1 
        1   972 1 1 31 U   H5   H   -7.101 -19.164   1.688 1.00 . A B .  31 U   H5   1 1 
        1   973 1 1 31 U   H5'  H  -12.200 -16.551   0.625 1.00 . A B .  31 U   H5'  1 1 
        1   974 1 1 31 U   H5'' H  -13.167 -17.939   0.129 1.00 . A B .  31 U   H5'' 1 1 
        1   975 1 1 31 U   H6   H   -9.063 -18.233   0.551 1.00 . A B .  31 U   H6   1 1 
        1   976 1 1 31 U   HO2' H  -11.567 -18.405  -4.272 1.00 . A B .  31 U   HO2' 1 1 
        1   977 1 1 31 U   N1   N   -8.174 -18.295  -1.383 1.00 . A B .  31 U   N1   1 1 
        1   978 1 1 31 U   N3   N   -5.997 -19.206  -1.481 1.00 . A B .  31 U   N3   1 1 
        1   979 1 1 31 U   O2   O   -7.048 -18.537  -3.395 1.00 . A B .  31 U   O2   1 1 
        1   980 1 1 31 U   O2'  O  -10.775 -17.918  -3.976 1.00 . A B .  31 U   O2'  1 1 
        1   981 1 1 31 U   O3'  O  -12.510 -19.417  -2.378 1.00 . A B .  31 U   O3'  1 1 
        1   982 1 1 31 U   O4   O   -4.885 -19.817   0.389 1.00 . A B .  31 U   O4   1 1 
        1   983 1 1 31 U   O4'  O  -10.157 -16.985  -1.093 1.00 . A B .  31 U   O4'  1 1 
        1   984 1 1 31 U   O5'  O  -11.474 -18.400   1.194 1.00 . A B .  31 U   O5'  1 1 
        1   985 1 1 31 U   OP1  O  -13.415 -18.959   2.682 1.00 . A B .  31 U   OP1  1 1 
        1   986 1 1 31 U   OP2  O  -11.024 -19.442   3.427 1.00 . A B .  31 U   OP2  1 1 
        1   987 1 1 31 U   P    P  -11.985 -18.564   2.716 1.00 . A B .  31 U   P    1 1 
        1   988 1 1 32 C   C1'  C   -8.460 -22.174  -4.690 1.00 . A B .  32 C   C1'  1 1 
        1   989 1 1 32 C   C2   C   -6.533 -22.492  -3.169 1.00 . A B .  32 C   C2   1 1 
        1   990 1 1 32 C   C2'  C   -8.884 -23.573  -5.146 1.00 . A B .  32 C   C2'  1 1 
        1   991 1 1 32 C   C3'  C  -10.377 -23.609  -4.790 1.00 . A B .  32 C   C3'  1 1 
        1   992 1 1 32 C   C4   C   -6.783 -22.481  -0.858 1.00 . A B .  32 C   C4   1 1 
        1   993 1 1 32 C   C4'  C  -10.744 -22.157  -5.120 1.00 . A B .  32 C   C4'  1 1 
        1   994 1 1 32 C   C5   C   -8.162 -22.132  -0.957 1.00 . A B .  32 C   C5   1 1 
        1   995 1 1 32 C   C5'  C  -12.019 -21.602  -4.471 1.00 . A B .  32 C   C5'  1 1 
        1   996 1 1 32 C   C6   C   -8.672 -21.988  -2.205 1.00 . A B .  32 C   C6   1 1 
        1   997 1 1 32 C   H1'  H   -7.728 -21.782  -5.402 1.00 . A B .  32 C   H1'  1 1 
        1   998 1 1 32 C   H2'  H   -8.334 -24.354  -4.617 1.00 . A B .  32 C   H2'  1 1 
        1   999 1 1 32 C   H3'  H  -10.501 -23.786  -3.719 1.00 . A B .  32 C   H3'  1 1 
        1  1000 1 1 32 C   H4'  H  -10.844 -22.073  -6.204 1.00 . A B .  32 C   H4'  1 1 
        1  1001 1 1 32 C   H41  H   -5.256 -22.900   0.375 1.00 . A B .  32 C   H41  1 1 
        1  1002 1 1 32 C   H42  H   -6.788 -22.554   1.143 1.00 . A B .  32 C   H42  1 1 
        1  1003 1 1 32 C   H5   H   -8.778 -22.006  -0.080 1.00 . A B .  32 C   H5   1 1 
        1  1004 1 1 32 C   H5'  H  -12.101 -20.546  -4.732 1.00 . A B .  32 C   H5'  1 1 
        1  1005 1 1 32 C   H5'' H  -12.882 -22.124  -4.884 1.00 . A B .  32 C   H5'' 1 1 
        1  1006 1 1 32 C   H6   H   -9.720 -21.752  -2.327 1.00 . A B .  32 C   H6   1 1 
        1  1007 1 1 32 C   HO2' H   -9.296 -24.280  -6.930 1.00 . A B .  32 C   HO2' 1 1 
        1  1008 1 1 32 C   N1   N   -7.878 -22.150  -3.309 1.00 . A B .  32 C   N1   1 1 
        1  1009 1 1 32 C   N3   N   -6.023 -22.650  -1.925 1.00 . A B .  32 C   N3   1 1 
        1  1010 1 1 32 C   N4   N   -6.236 -22.653   0.310 1.00 . A B .  32 C   N4   1 1 
        1  1011 1 1 32 C   O2   O   -5.849 -22.663  -4.175 1.00 . A B .  32 C   O2   1 1 
        1  1012 1 1 32 C   O2'  O   -8.655 -23.650  -6.553 1.00 . A B .  32 C   O2'  1 1 
        1  1013 1 1 32 C   O3'  O  -11.047 -24.587  -5.574 1.00 . A B .  32 C   O3'  1 1 
        1  1014 1 1 32 C   O4'  O   -9.632 -21.367  -4.709 1.00 . A B .  32 C   O4'  1 1 
        1  1015 1 1 32 C   O5'  O  -12.011 -21.759  -3.058 1.00 . A B .  32 C   O5'  1 1 
        1  1016 1 1 32 C   OP1  O  -14.388 -21.042  -2.680 1.00 . A B .  32 C   OP1  1 1 
        1  1017 1 1 32 C   OP2  O  -12.771 -21.301  -0.715 1.00 . A B .  32 C   OP2  1 1 
        1  1018 1 1 32 C   P    P  -13.017 -20.922  -2.126 1.00 . A B .  32 C   P    1 1 
        1  1019 1 1 33 U   C1'  C   -6.404 -27.333  -3.017 1.00 . A B .  33 U   C1'  1 1 
        1  1020 1 1 33 U   C2   C   -5.619 -26.619  -0.789 1.00 . A B .  33 U   C2   1 1 
        1  1021 1 1 33 U   C2'  C   -6.883 -28.788  -2.932 1.00 . A B .  33 U   C2'  1 1 
        1  1022 1 1 33 U   C3'  C   -8.152 -28.781  -3.793 1.00 . A B .  33 U   C3'  1 1 
        1  1023 1 1 33 U   C4   C   -7.176 -25.597   0.829 1.00 . A B .  33 U   C4   1 1 
        1  1024 1 1 33 U   C4'  C   -7.814 -27.697  -4.820 1.00 . A B .  33 U   C4'  1 1 
        1  1025 1 1 33 U   C5   C   -8.168 -25.577  -0.231 1.00 . A B .  33 U   C5   1 1 
        1  1026 1 1 33 U   C5'  C   -9.047 -27.071  -5.493 1.00 . A B .  33 U   C5'  1 1 
        1  1027 1 1 33 U   C6   C   -7.877 -26.051  -1.469 1.00 . A B .  33 U   C6   1 1 
        1  1028 1 1 33 U   H1'  H   -5.339 -27.327  -3.255 1.00 . A B .  33 U   H1'  1 1 
        1  1029 1 1 33 U   H2'  H   -7.181 -29.000  -1.908 1.00 . A B .  33 U   H2'  1 1 
        1  1030 1 1 33 U   H3   H   -5.239 -26.139   1.157 1.00 . A B .  33 U   H3   1 1 
        1  1031 1 1 33 U   H3'  H   -8.979 -28.429  -3.176 1.00 . A B .  33 U   H3'  1 1 
        1  1032 1 1 33 U   H4'  H   -7.153 -28.119  -5.579 1.00 . A B .  33 U   H4'  1 1 
        1  1033 1 1 33 U   H5   H   -9.144 -25.180   0.007 1.00 . A B .  33 U   H5   1 1 
        1  1034 1 1 33 U   H5'  H   -8.731 -26.215  -6.086 1.00 . A B .  33 U   H5'  1 1 
        1  1035 1 1 33 U   H5'' H   -9.478 -27.812  -6.168 1.00 . A B .  33 U   H5'' 1 1 
        1  1036 1 1 33 U   H6   H   -8.643 -26.045  -2.238 1.00 . A B .  33 U   H6   1 1 
        1  1037 1 1 33 U   HO2' H   -5.248 -29.362  -4.001 1.00 . A B .  33 U   HO2' 1 1 
        1  1038 1 1 33 U   N1   N   -6.635 -26.568  -1.758 1.00 . A B .  33 U   N1   1 1 
        1  1039 1 1 33 U   N3   N   -5.946 -26.098   0.448 1.00 . A B .  33 U   N3   1 1 
        1  1040 1 1 33 U   O2   O   -4.506 -27.119  -1.000 1.00 . A B .  33 U   O2   1 1 
        1  1041 1 1 33 U   O2'  O   -5.875 -29.722  -3.342 1.00 . A B .  33 U   O2'  1 1 
        1  1042 1 1 33 U   O3'  O   -8.470 -30.046  -4.356 1.00 . A B .  33 U   O3'  1 1 
        1  1043 1 1 33 U   O4   O   -7.359 -25.204   1.978 1.00 . A B .  33 U   O4   1 1 
        1  1044 1 1 33 U   O4'  O   -7.112 -26.696  -4.080 1.00 . A B .  33 U   O4'  1 1 
        1  1045 1 1 33 U   O5'  O  -10.031 -26.693  -4.537 1.00 . A B .  33 U   O5'  1 1 
        1  1046 1 1 33 U   OP1  O  -12.032 -26.826  -6.047 1.00 . A B .  33 U   OP1  1 1 
        1  1047 1 1 33 U   OP2  O  -12.215 -25.794  -3.721 1.00 . A B .  33 U   OP2  1 1 
        1  1048 1 1 33 U   P    P  -11.430 -26.018  -4.958 1.00 . A B .  33 U   P    1 1 
        1  1049 1 1 34 U   C1'  C   -5.705 -34.586  -4.621 1.00 . A B .  34 U   C1'  1 1 
        1  1050 1 1 34 U   C2   C   -4.750 -34.656  -6.902 1.00 . A B .  34 U   C2   1 1 
        1  1051 1 1 34 U   C2'  C   -5.228 -33.488  -3.668 1.00 . A B .  34 U   C2'  1 1 
        1  1052 1 1 34 U   C3'  C   -5.846 -33.986  -2.358 1.00 . A B .  34 U   C3'  1 1 
        1  1053 1 1 34 U   C4   C   -5.646 -33.231  -8.707 1.00 . A B .  34 U   C4   1 1 
        1  1054 1 1 34 U   C4'  C   -7.196 -34.541  -2.849 1.00 . A B .  34 U   C4'  1 1 
        1  1055 1 1 34 U   C5   C   -6.637 -32.760  -7.758 1.00 . A B .  34 U   C5   1 1 
        1  1056 1 1 34 U   C5'  C   -8.388 -33.566  -2.756 1.00 . A B .  34 U   C5'  1 1 
        1  1057 1 1 34 U   C6   C   -6.659 -33.225  -6.481 1.00 . A B .  34 U   C6   1 1 
        1  1058 1 1 34 U   H1'  H   -5.051 -35.455  -4.515 1.00 . A B .  34 U   H1'  1 1 
        1  1059 1 1 34 U   H2'  H   -5.680 -32.532  -3.941 1.00 . A B .  34 U   H2'  1 1 
        1  1060 1 1 34 U   H3   H   -4.060 -34.508  -8.817 1.00 . A B .  34 U   H3   1 1 
        1  1061 1 1 34 U   H3'  H   -5.982 -33.172  -1.649 1.00 . A B .  34 U   H3'  1 1 
        1  1062 1 1 34 U   H4'  H   -7.445 -35.414  -2.245 1.00 . A B .  34 U   H4'  1 1 
        1  1063 1 1 34 U   H5   H   -7.350 -32.026  -8.104 1.00 . A B .  34 U   H5   1 1 
        1  1064 1 1 34 U   H5'  H   -9.289 -34.079  -3.097 1.00 . A B .  34 U   H5'  1 1 
        1  1065 1 1 34 U   H5'' H   -8.529 -33.295  -1.709 1.00 . A B .  34 U   H5'' 1 1 
        1  1066 1 1 34 U   H6   H   -7.407 -32.853  -5.792 1.00 . A B .  34 U   H6   1 1 
        1  1067 1 1 34 U   HO2' H   -3.466 -34.146  -3.129 1.00 . A B .  34 U   HO2' 1 1 
        1  1068 1 1 34 U   N1   N   -5.749 -34.161  -6.052 1.00 . A B .  34 U   N1   1 1 
        1  1069 1 1 34 U   N3   N   -4.763 -34.159  -8.192 1.00 . A B .  34 U   N3   1 1 
        1  1070 1 1 34 U   O2   O   -3.915 -35.493  -6.546 1.00 . A B .  34 U   O2   1 1 
        1  1071 1 1 34 U   O2'  O   -3.808 -33.373  -3.615 1.00 . A B .  34 U   O2'  1 1 
        1  1072 1 1 34 U   O3'  O   -5.047 -35.043  -1.826 1.00 . A B .  34 U   O3'  1 1 
        1  1073 1 1 34 U   O4   O   -5.554 -32.866  -9.877 1.00 . A B .  34 U   O4   1 1 
        1  1074 1 1 34 U   O4'  O   -7.022 -34.946  -4.211 1.00 . A B .  34 U   O4'  1 1 
        1  1075 1 1 34 U   O5'  O   -8.197 -32.389  -3.528 1.00 . A B .  34 U   O5'  1 1 
        1  1076 1 1 34 U   OP1  O  -10.434 -31.579  -4.280 1.00 . A B .  34 U   OP1  1 1 
        1  1077 1 1 34 U   OP2  O   -9.430 -30.701  -2.102 1.00 . A B .  34 U   OP2  1 1 
        1  1078 1 1 34 U   P    P   -9.243 -31.166  -3.499 1.00 . A B .  34 U   P    1 1 
        1  1079 1 1 35 C   C1'  C   -3.538 -30.784   1.593 1.00 . A B .  35 C   C1'  1 1 
        1  1080 1 1 35 C   C2   C   -5.533 -29.328   1.827 1.00 . A B .  35 C   C2   1 1 
        1  1081 1 1 35 C   C2'  C   -3.613 -31.913   2.629 1.00 . A B .  35 C   C2'  1 1 
        1  1082 1 1 35 C   C3'  C   -2.283 -32.639   2.394 1.00 . A B .  35 C   C3'  1 1 
        1  1083 1 1 35 C   C4   C   -7.473 -29.769   0.615 1.00 . A B .  35 C   C4   1 1 
        1  1084 1 1 35 C   C4'  C   -2.163 -32.521   0.869 1.00 . A B .  35 C   C4'  1 1 
        1  1085 1 1 35 C   C5   C   -6.823 -30.781  -0.147 1.00 . A B .  35 C   C5   1 1 
        1  1086 1 1 35 C   C5'  C   -2.732 -33.713   0.073 1.00 . A B .  35 C   C5'  1 1 
        1  1087 1 1 35 C   C6   C   -5.522 -31.016   0.122 1.00 . A B .  35 C   C6   1 1 
        1  1088 1 1 35 C   H1'  H   -2.994 -29.935   2.015 1.00 . A B .  35 C   H1'  1 1 
        1  1089 1 1 35 C   H2'  H   -4.434 -32.585   2.372 1.00 . A B .  35 C   H2'  1 1 
        1  1090 1 1 35 C   H3'  H   -2.331 -33.677   2.726 1.00 . A B .  35 C   H3'  1 1 
        1  1091 1 1 35 C   H4'  H   -1.104 -32.446   0.617 1.00 . A B .  35 C   H4'  1 1 
        1  1092 1 1 35 C   H41  H   -9.151 -28.703   0.854 1.00 . A B .  35 C   H41  1 1 
        1  1093 1 1 35 C   H42  H   -9.179 -29.879  -0.449 1.00 . A B .  35 C   H42  1 1 
        1  1094 1 1 35 C   H5   H   -7.339 -31.316  -0.925 1.00 . A B .  35 C   H5   1 1 
        1  1095 1 1 35 C   H5'  H   -2.526 -33.554  -0.987 1.00 . A B .  35 C   H5'  1 1 
        1  1096 1 1 35 C   H5'' H   -2.191 -34.606   0.388 1.00 . A B .  35 C   H5'' 1 1 
        1  1097 1 1 35 C   H6   H   -4.986 -31.760  -0.451 1.00 . A B .  35 C   H6   1 1 
        1  1098 1 1 35 C   HO2' H   -2.902 -31.109   4.268 1.00 . A B .  35 C   HO2' 1 1 
        1  1099 1 1 35 C   N1   N   -4.874 -30.333   1.109 1.00 . A B .  35 C   N1   1 1 
        1  1100 1 1 35 C   N3   N   -6.840 -29.077   1.549 1.00 . A B .  35 C   N3   1 1 
        1  1101 1 1 35 C   N4   N   -8.703 -29.442   0.341 1.00 . A B .  35 C   N4   1 1 
        1  1102 1 1 35 C   O2   O   -4.905 -28.665   2.655 1.00 . A B .  35 C   O2   1 1 
        1  1103 1 1 35 C   O2'  O   -3.769 -31.443   3.965 1.00 . A B .  35 C   O2'  1 1 
        1  1104 1 1 35 C   O3'  O   -1.218 -31.890   2.976 1.00 . A B .  35 C   O3'  1 1 
        1  1105 1 1 35 C   O4'  O   -2.813 -31.315   0.487 1.00 . A B .  35 C   O4'  1 1 
        1  1106 1 1 35 C   O5'  O   -4.131 -33.914   0.253 1.00 . A B .  35 C   O5'  1 1 
        1  1107 1 1 35 C   OP1  O   -3.975 -36.419  -0.036 1.00 . A B .  35 C   OP1  1 1 
        1  1108 1 1 35 C   OP2  O   -6.227 -35.280   0.351 1.00 . A B .  35 C   OP2  1 1 
        1  1109 1 1 35 C   P    P   -4.871 -35.256  -0.247 1.00 . A B .  35 C   P    1 1 
        1  1110 1 1 36 G   C1'  C    1.916 -31.624  -1.277 1.00 . A B .  36 G   C1'  1 1 
        1  1111 1 1 36 G   C2   C   -1.608 -28.984  -0.933 1.00 . A B .  36 G   C2   1 1 
        1  1112 1 1 36 G   C2'  C    2.848 -30.418  -1.157 1.00 . A B .  36 G   C2'  1 1 
        1  1113 1 1 36 G   C3'  C    2.652 -29.958   0.297 1.00 . A B .  36 G   C3'  1 1 
        1  1114 1 1 36 G   C4   C   -0.292 -30.474  -1.987 1.00 . A B .  36 G   C4   1 1 
        1  1115 1 1 36 G   C4'  C    2.289 -31.292   0.962 1.00 . A B .  36 G   C4'  1 1 
        1  1116 1 1 36 G   C5   C   -1.100 -30.552  -3.096 1.00 . A B .  36 G   C5   1 1 
        1  1117 1 1 36 G   C5'  C    1.600 -31.111   2.321 1.00 . A B .  36 G   C5'  1 1 
        1  1118 1 1 36 G   C6   C   -2.293 -29.736  -3.153 1.00 . A B .  36 G   C6   1 1 
        1  1119 1 1 36 G   C8   C    0.512 -31.909  -3.445 1.00 . A B .  36 G   C8   1 1 
        1  1120 1 1 36 G   H1   H   -3.289 -28.428  -1.927 1.00 . A B .  36 G   H1   1 1 
        1  1121 1 1 36 G   H1'  H    2.503 -32.466  -1.651 1.00 . A B .  36 G   H1'  1 1 
        1  1122 1 1 36 G   H2'  H    2.571 -29.631  -1.856 1.00 . A B .  36 G   H2'  1 1 
        1  1123 1 1 36 G   H21  H   -2.808 -27.670   0.009 1.00 . A B .  36 G   H21  1 1 
        1  1124 1 1 36 G   H22  H   -1.349 -28.124   0.862 1.00 . A B .  36 G   H22  1 1 
        1  1125 1 1 36 G   H3'  H    1.800 -29.279   0.358 1.00 . A B .  36 G   H3'  1 1 
        1  1126 1 1 36 G   H4'  H    3.200 -31.879   1.094 1.00 . A B .  36 G   H4'  1 1 
        1  1127 1 1 36 G   H5'  H    2.267 -30.587   3.007 1.00 . A B .  36 G   H5'  1 1 
        1  1128 1 1 36 G   H5'' H    0.710 -30.497   2.167 1.00 . A B .  36 G   H5'' 1 1 
        1  1129 1 1 36 G   H8   H    1.170 -32.632  -3.911 1.00 . A B .  36 G   H8   1 1 
        1  1130 1 1 36 G   HO2' H    4.785 -30.339  -0.860 1.00 . A B .  36 G   HO2' 1 1 
        1  1131 1 1 36 G   N1   N   -2.461 -28.994  -1.997 1.00 . A B .  36 G   N1   1 1 
        1  1132 1 1 36 G   N2   N   -1.955 -28.215   0.066 1.00 . A B .  36 G   N2   1 1 
        1  1133 1 1 36 G   N3   N   -0.471 -29.696  -0.877 1.00 . A B .  36 G   N3   1 1 
        1  1134 1 1 36 G   N7   N   -0.567 -31.447  -4.029 1.00 . A B .  36 G   N7   1 1 
        1  1135 1 1 36 G   N9   N    0.741 -31.393  -2.186 1.00 . A B .  36 G   N9   1 1 
        1  1136 1 1 36 G   O2'  O    4.177 -30.876  -1.402 1.00 . A B .  36 G   O2'  1 1 
        1  1137 1 1 36 G   O3'  O    3.833 -29.360   0.825 1.00 . A B .  36 G   O3'  1 1 
        1  1138 1 1 36 G   O4'  O    1.433 -31.939   0.023 1.00 . A B .  36 G   O4'  1 1 
        1  1139 1 1 36 G   O5'  O    1.244 -32.379   2.863 1.00 . A B .  36 G   O5'  1 1 
        1  1140 1 1 36 G   O6   O   -3.121 -29.631  -4.066 1.00 . A B .  36 G   O6   1 1 
        1  1141 1 1 36 G   OP1  O   -0.278 -34.022   3.974 1.00 . A B .  36 G   OP1  1 1 
        1  1142 1 1 36 G   OP2  O    0.181 -31.744   5.038 1.00 . A B .  36 G   OP2  1 1 
        1  1143 1 1 36 G   P    P   -0.035 -32.566   3.823 1.00 . A B .  36 G   P    1 1 
        1  1144 1 1 37 G   C1'  C    0.826 -26.545  -2.964 1.00 . A B .  37 G   C1'  1 1 
        1  1145 1 1 37 G   C2   C   -3.091 -24.755  -3.238 1.00 . A B .  37 G   C2   1 1 
        1  1146 1 1 37 G   C2'  C    1.583 -25.412  -3.640 1.00 . A B .  37 G   C2'  1 1 
        1  1147 1 1 37 G   C3'  C    2.812 -25.274  -2.726 1.00 . A B .  37 G   C3'  1 1 
        1  1148 1 1 37 G   C4   C   -1.318 -25.512  -2.104 1.00 . A B .  37 G   C4   1 1 
        1  1149 1 1 37 G   C4'  C    3.091 -26.775  -2.562 1.00 . A B .  37 G   C4'  1 1 
        1  1150 1 1 37 G   C5   C   -1.711 -24.970  -0.909 1.00 . A B .  37 G   C5   1 1 
        1  1151 1 1 37 G   C5'  C    4.036 -27.130  -1.403 1.00 . A B .  37 G   C5'  1 1 
        1  1152 1 1 37 G   C6   C   -2.955 -24.249  -0.850 1.00 . A B .  37 G   C6   1 1 
        1  1153 1 1 37 G   C8   C    0.180 -25.879  -0.554 1.00 . A B .  37 G   C8   1 1 
        1  1154 1 1 37 G   H1   H   -4.415 -23.641  -2.162 1.00 . A B .  37 G   H1   1 1 
        1  1155 1 1 37 G   H1'  H    0.248 -27.082  -3.721 1.00 . A B .  37 G   H1'  1 1 
        1  1156 1 1 37 G   H2'  H    0.989 -24.497  -3.651 1.00 . A B .  37 G   H2'  1 1 
        1  1157 1 1 37 G   H21  H   -4.614 -23.955  -4.287 1.00 . A B .  37 G   H21  1 1 
        1  1158 1 1 37 G   H22  H   -3.505 -24.968  -5.187 1.00 . A B .  37 G   H22  1 1 
        1  1159 1 1 37 G   H3'  H    2.536 -24.843  -1.762 1.00 . A B .  37 G   H3'  1 1 
        1  1160 1 1 37 G   H4'  H    3.540 -27.137  -3.489 1.00 . A B .  37 G   H4'  1 1 
        1  1161 1 1 37 G   H5'  H    4.380 -28.153  -1.551 1.00 . A B .  37 G   H5'  1 1 
        1  1162 1 1 37 G   H5'' H    4.907 -26.474  -1.425 1.00 . A B .  37 G   H5'' 1 1 
        1  1163 1 1 37 G   H8   H    1.087 -26.220  -0.076 1.00 . A B .  37 G   H8   1 1 
        1  1164 1 1 37 G   HO2' H    2.702 -25.373  -5.261 1.00 . A B .  37 G   HO2' 1 1 
        1  1165 1 1 37 G   N1   N   -3.557 -24.166  -2.097 1.00 . A B .  37 G   N1   1 1 
        1  1166 1 1 37 G   N2   N   -3.808 -24.572  -4.313 1.00 . A B .  37 G   N2   1 1 
        1  1167 1 1 37 G   N3   N   -1.962 -25.457  -3.301 1.00 . A B .  37 G   N3   1 1 
        1  1168 1 1 37 G   N7   N   -0.758 -25.222   0.082 1.00 . A B .  37 G   N7   1 1 
        1  1169 1 1 37 G   N9   N   -0.082 -26.075  -1.894 1.00 . A B .  37 G   N9   1 1 
        1  1170 1 1 37 G   O2'  O    1.897 -25.841  -4.969 1.00 . A B .  37 G   O2'  1 1 
        1  1171 1 1 37 G   O3'  O    3.798 -24.499  -3.396 1.00 . A B .  37 G   O3'  1 1 
        1  1172 1 1 37 G   O4'  O    1.812 -27.394  -2.389 1.00 . A B .  37 G   O4'  1 1 
        1  1173 1 1 37 G   O5'  O    3.372 -27.022  -0.150 1.00 . A B .  37 G   O5'  1 1 
        1  1174 1 1 37 G   O6   O   -3.499 -23.721   0.122 1.00 . A B .  37 G   O6   1 1 
        1  1175 1 1 37 G   OP1  O    5.323 -27.436   1.370 1.00 . A B .  37 G   OP1  1 1 
        1  1176 1 1 37 G   OP2  O    2.931 -27.529   2.253 1.00 . A B .  37 G   OP2  1 1 
        1  1177 1 1 37 G   P    P    3.897 -27.791   1.161 1.00 . A B .  37 G   P    1 1 
        1  1178 1 1 38 U   C1'  C   -1.381 -21.376  -4.354 1.00 . A B .  38 U   C1'  1 1 
        1  1179 1 1 38 U   C2   C   -2.563 -20.686  -2.268 1.00 . A B .  38 U   C2   1 1 
        1  1180 1 1 38 U   C2'  C   -0.956 -20.094  -5.099 1.00 . A B .  38 U   C2'  1 1 
        1  1181 1 1 38 U   C3'  C    0.566 -20.274  -5.134 1.00 . A B .  38 U   C3'  1 1 
        1  1182 1 1 38 U   C4   C   -1.538 -21.020  -0.048 1.00 . A B .  38 U   C4   1 1 
        1  1183 1 1 38 U   C4'  C    0.671 -21.771  -5.423 1.00 . A B .  38 U   C4'  1 1 
        1  1184 1 1 38 U   C5   C   -0.382 -21.565  -0.729 1.00 . A B .  38 U   C5   1 1 
        1  1185 1 1 38 U   C5'  C    2.065 -22.384  -5.175 1.00 . A B .  38 U   C5'  1 1 
        1  1186 1 1 38 U   C6   C   -0.345 -21.655  -2.081 1.00 . A B .  38 U   C6   1 1 
        1  1187 1 1 38 U   H1'  H   -2.372 -21.675  -4.704 1.00 . A B .  38 U   H1'  1 1 
        1  1188 1 1 38 U   H2'  H   -1.243 -19.201  -4.547 1.00 . A B .  38 U   H2'  1 1 
        1  1189 1 1 38 U   H3   H   -3.394 -20.277  -0.449 1.00 . A B .  38 U   H3   1 1 
        1  1190 1 1 38 U   H3'  H    0.946 -20.106  -4.125 1.00 . A B .  38 U   H3'  1 1 
        1  1191 1 1 38 U   H4'  H    0.456 -21.899  -6.486 1.00 . A B .  38 U   H4'  1 1 
        1  1192 1 1 38 U   H5   H    0.443 -21.901  -0.119 1.00 . A B .  38 U   H5   1 1 
        1  1193 1 1 38 U   H5'  H    2.040 -23.428  -5.470 1.00 . A B .  38 U   H5'  1 1 
        1  1194 1 1 38 U   H5'' H    2.786 -21.877  -5.817 1.00 . A B .  38 U   H5'' 1 1 
        1  1195 1 1 38 U   H6   H    0.524 -22.078  -2.559 1.00 . A B .  38 U   H6   1 1 
        1  1196 1 1 38 U   HO2' H   -1.223 -19.323  -6.892 1.00 . A B .  38 U   HO2' 1 1 
        1  1197 1 1 38 U   N1   N   -1.403 -21.227  -2.852 1.00 . A B .  38 U   N1   1 1 
        1  1198 1 1 38 U   N3   N   -2.564 -20.634  -0.888 1.00 . A B .  38 U   N3   1 1 
        1  1199 1 1 38 U   O2   O   -3.526 -20.272  -2.924 1.00 . A B .  38 U   O2   1 1 
        1  1200 1 1 38 U   O2'  O   -1.550 -20.096  -6.398 1.00 . A B .  38 U   O2'  1 1 
        1  1201 1 1 38 U   O3'  O    1.319 -19.507  -6.071 1.00 . A B .  38 U   O3'  1 1 
        1  1202 1 1 38 U   O4   O   -1.651 -20.896   1.168 1.00 . A B .  38 U   O4   1 1 
        1  1203 1 1 38 U   O4'  O   -0.406 -22.381  -4.701 1.00 . A B .  38 U   O4'  1 1 
        1  1204 1 1 38 U   O5'  O    2.475 -22.249  -3.824 1.00 . A B .  38 U   O5'  1 1 
        1  1205 1 1 38 U   OP1  O    4.961 -22.404  -4.033 1.00 . A B .  38 U   OP1  1 1 
        1  1206 1 1 38 U   OP2  O    3.831 -22.613  -1.764 1.00 . A B .  38 U   OP2  1 1 
        1  1207 1 1 38 U   P    P    3.824 -22.897  -3.219 1.00 . A B .  38 U   P    1 1 
        1  1208 1 1 39 G   C1'  C   -2.776 -16.083  -4.606 1.00 . A B .  39 G   C1'  1 1 
        1  1209 1 1 39 G   C2   C   -5.164 -15.867  -1.005 1.00 . A B .  39 G   C2   1 1 
        1  1210 1 1 39 G   C2'  C   -2.405 -14.604  -4.722 1.00 . A B .  39 G   C2'  1 1 
        1  1211 1 1 39 G   C3'  C   -0.911 -14.721  -5.049 1.00 . A B .  39 G   C3'  1 1 
        1  1212 1 1 39 G   C4   C   -3.376 -16.516  -2.181 1.00 . A B .  39 G   C4   1 1 
        1  1213 1 1 39 G   C4'  C   -0.996 -15.868  -6.063 1.00 . A B .  39 G   C4'  1 1 
        1  1214 1 1 39 G   C5   C   -2.725 -17.059  -1.105 1.00 . A B .  39 G   C5   1 1 
        1  1215 1 1 39 G   C5'  C    0.280 -16.622  -6.431 1.00 . A B .  39 G   C5'  1 1 
        1  1216 1 1 39 G   C6   C   -3.361 -17.017   0.185 1.00 . A B .  39 G   C6   1 1 
        1  1217 1 1 39 G   C8   C   -1.399 -17.252  -2.757 1.00 . A B .  39 G   C8   1 1 
        1  1218 1 1 39 G   H1   H   -5.106 -16.288   0.989 1.00 . A B .  39 G   H1   1 1 
        1  1219 1 1 39 G   H1'  H   -3.832 -16.199  -4.860 1.00 . A B .  39 G   H1'  1 1 
        1  1220 1 1 39 G   H2'  H   -2.570 -14.077  -3.783 1.00 . A B .  39 G   H2'  1 1 
        1  1221 1 1 39 G   H21  H   -6.715 -15.173   0.076 1.00 . A B .  39 G   H21  1 1 
        1  1222 1 1 39 G   H22  H   -6.784 -14.880  -1.648 1.00 . A B .  39 G   H22  1 1 
        1  1223 1 1 39 G   H3'  H   -0.368 -15.077  -4.172 1.00 . A B .  39 G   H3'  1 1 
        1  1224 1 1 39 G   H4'  H   -1.401 -15.453  -6.989 1.00 . A B .  39 G   H4'  1 1 
        1  1225 1 1 39 G   H5'  H    0.009 -17.421  -7.123 1.00 . A B .  39 G   H5'  1 1 
        1  1226 1 1 39 G   H5'' H    0.937 -15.932  -6.963 1.00 . A B .  39 G   H5'' 1 1 
        1  1227 1 1 39 G   H8   H   -0.530 -17.466  -3.363 1.00 . A B .  39 G   H8   1 1 
        1  1228 1 1 39 G   HO2' H   -2.726 -13.222  -6.088 1.00 . A B .  39 G   HO2' 1 1 
        1  1229 1 1 39 G   N1   N   -4.597 -16.387   0.125 1.00 . A B .  39 G   N1   1 1 
        1  1230 1 1 39 G   N2   N   -6.327 -15.296  -0.854 1.00 . A B .  39 G   N2   1 1 
        1  1231 1 1 39 G   N3   N   -4.596 -15.916  -2.208 1.00 . A B .  39 G   N3   1 1 
        1  1232 1 1 39 G   N7   N   -1.470 -17.545  -1.485 1.00 . A B .  39 G   N7   1 1 
        1  1233 1 1 39 G   N9   N   -2.530 -16.642  -3.255 1.00 . A B .  39 G   N9   1 1 
        1  1234 1 1 39 G   O2'  O   -3.178 -14.025  -5.774 1.00 . A B .  39 G   O2'  1 1 
        1  1235 1 1 39 G   O3'  O   -0.359 -13.497  -5.519 1.00 . A B .  39 G   O3'  1 1 
        1  1236 1 1 39 G   O4'  O   -1.958 -16.782  -5.537 1.00 . A B .  39 G   O4'  1 1 
        1  1237 1 1 39 G   O5'  O    0.989 -17.165  -5.324 1.00 . A B .  39 G   O5'  1 1 
        1  1238 1 1 39 G   O6   O   -2.948 -17.444   1.265 1.00 . A B .  39 G   O6   1 1 
        1  1239 1 1 39 G   OP1  O    2.967 -17.751  -6.769 1.00 . A B .  39 G   OP1  1 1 
        1  1240 1 1 39 G   OP2  O    2.852 -18.510  -4.329 1.00 . A B .  39 G   OP2  1 1 
        1  1241 1 1 39 G   P    P    2.167 -18.219  -5.610 1.00 . A B .  39 G   P    1 1 
        1  1242 1 1 40 G   C1'  C   -4.207 -11.685  -1.631 1.00 . A B .  40 G   C1'  1 1 
        1  1243 1 1 40 G   C2   C   -4.926 -12.718   2.522 1.00 . A B .  40 G   C2   1 1 
        1  1244 1 1 40 G   C2'  C   -3.978 -10.219  -1.308 1.00 . A B .  40 G   C2'  1 1 
        1  1245 1 1 40 G   C3'  C   -2.729  -9.906  -2.136 1.00 . A B .  40 G   C3'  1 1 
        1  1246 1 1 40 G   C4   C   -3.840 -12.901   0.571 1.00 . A B .  40 G   C4   1 1 
        1  1247 1 1 40 G   C4'  C   -3.073 -10.702  -3.398 1.00 . A B .  40 G   C4'  1 1 
        1  1248 1 1 40 G   C5   C   -2.877 -13.741   1.062 1.00 . A B .  40 G   C5   1 1 
        1  1249 1 1 40 G   C5'  C   -1.872 -11.072  -4.271 1.00 . A B .  40 G   C5'  1 1 
        1  1250 1 1 40 G   C6   C   -2.934 -14.133   2.446 1.00 . A B .  40 G   C6   1 1 
        1  1251 1 1 40 G   C8   C   -2.343 -13.348  -0.960 1.00 . A B .  40 G   C8   1 1 
        1  1252 1 1 40 G   H1   H   -4.077 -13.688   4.096 1.00 . A B .  40 G   H1   1 1 
        1  1253 1 1 40 G   H1'  H   -5.279 -11.888  -1.567 1.00 . A B .  40 G   H1'  1 1 
        1  1254 1 1 40 G   H2'  H   -3.795 -10.084  -0.243 1.00 . A B .  40 G   H2'  1 1 
        1  1255 1 1 40 G   H21  H   -5.874 -12.514   4.294 1.00 . A B .  40 G   H21  1 1 
        1  1256 1 1 40 G   H22  H   -6.529 -11.592   2.957 1.00 . A B .  40 G   H22  1 1 
        1  1257 1 1 40 G   H3'  H   -1.828 -10.306  -1.666 1.00 . A B .  40 G   H3'  1 1 
        1  1258 1 1 40 G   H4'  H   -3.769 -10.108  -3.993 1.00 . A B .  40 G   H4'  1 1 
        1  1259 1 1 40 G   H5'  H   -2.229 -11.560  -5.176 1.00 . A B .  40 G   H5'  1 1 
        1  1260 1 1 40 G   H5'' H   -1.398 -10.130  -4.543 1.00 . A B .  40 G   H5'' 1 1 
        1  1261 1 1 40 G   H8   H   -1.822 -13.342  -1.908 1.00 . A B .  40 G   H8   1 1 
        1  1262 1 1 40 G   HO2' H   -4.852  -8.575  -1.934 1.00 . A B .  40 G   HO2' 1 1 
        1  1263 1 1 40 G   N1   N   -4.001 -13.536   3.103 1.00 . A B .  40 G   N1   1 1 
        1  1264 1 1 40 G   N2   N   -5.840 -12.228   3.319 1.00 . A B .  40 G   N2   1 1 
        1  1265 1 1 40 G   N3   N   -4.894 -12.356   1.238 1.00 . A B .  40 G   N3   1 1 
        1  1266 1 1 40 G   N7   N   -1.949 -14.061   0.064 1.00 . A B .  40 G   N7   1 1 
        1  1267 1 1 40 G   N9   N   -3.478 -12.606  -0.724 1.00 . A B .  40 G   N9   1 1 
        1  1268 1 1 40 G   O2'  O   -5.132  -9.486  -1.728 1.00 . A B .  40 G   O2'  1 1 
        1  1269 1 1 40 G   O3'  O   -2.651  -8.502  -2.366 1.00 . A B .  40 G   O3'  1 1 
        1  1270 1 1 40 G   O4'  O   -3.746 -11.894  -2.964 1.00 . A B .  40 G   O4'  1 1 
        1  1271 1 1 40 G   O5'  O   -0.880 -11.861  -3.632 1.00 . A B .  40 G   O5'  1 1 
        1  1272 1 1 40 G   O6   O   -2.156 -14.845   3.081 1.00 . A B .  40 G   O6   1 1 
        1  1273 1 1 40 G   OP1  O    0.911 -11.362  -5.304 1.00 . A B .  40 G   OP1  1 1 
        1  1274 1 1 40 G   OP2  O    1.221 -13.234  -3.600 1.00 . A B .  40 G   OP2  1 1 
        1  1275 1 1 40 G   P    P    0.336 -12.463  -4.498 1.00 . A B .  40 G   P    1 1 
        1  1276 1 1 41 G   C1'  C   -2.672 -10.041   3.199 1.00 . A B .  41 G   C1'  1 1 
        1  1277 1 1 41 G   C2   C    0.078 -12.987   4.929 1.00 . A B .  41 G   C2   1 1 
        1  1278 1 1 41 G   C2'  C   -2.258  -8.847   4.042 1.00 . A B .  41 G   C2'  1 1 
        1  1279 1 1 41 G   C3'  C   -2.104  -7.786   2.948 1.00 . A B .  41 G   C3'  1 1 
        1  1280 1 1 41 G   C4   C   -0.764 -11.738   3.260 1.00 . A B .  41 G   C4   1 1 
        1  1281 1 1 41 G   C4'  C   -3.332  -8.096   2.093 1.00 . A B .  41 G   C4'  1 1 
        1  1282 1 1 41 G   C5   C    0.055 -12.281   2.309 1.00 . A B .  41 G   C5   1 1 
        1  1283 1 1 41 G   C5'  C   -3.240  -7.554   0.656 1.00 . A B .  41 G   C5'  1 1 
        1  1284 1 1 41 G   C6   C    0.987 -13.304   2.688 1.00 . A B .  41 G   C6   1 1 
        1  1285 1 1 41 G   C8   C   -1.071 -10.785   1.313 1.00 . A B .  41 G   C8   1 1 
        1  1286 1 1 41 G   H1   H    1.587 -14.250   4.408 1.00 . A B .  41 G   H1   1 1 
        1  1287 1 1 41 G   H1'  H   -3.265 -10.723   3.810 1.00 . A B .  41 G   H1'  1 1 
        1  1288 1 1 41 G   H2'  H   -1.325  -9.032   4.571 1.00 . A B .  41 G   H2'  1 1 
        1  1289 1 1 41 G   H21  H    0.826 -14.134   6.401 1.00 . A B .  41 G   H21  1 1 
        1  1290 1 1 41 G   H22  H   -0.483 -13.066   6.864 1.00 . A B .  41 G   H22  1 1 
        1  1291 1 1 41 G   H3'  H   -1.205  -7.994   2.366 1.00 . A B .  41 G   H3'  1 1 
        1  1292 1 1 41 G   H4'  H   -4.206  -7.659   2.580 1.00 . A B .  41 G   H4'  1 1 
        1  1293 1 1 41 G   H5'  H   -4.093  -7.912   0.083 1.00 . A B .  41 G   H5'  1 1 
        1  1294 1 1 41 G   H5'' H   -3.309  -6.466   0.703 1.00 . A B .  41 G   H5'' 1 1 
        1  1295 1 1 41 G   H8   H   -1.456 -10.122   0.544 1.00 . A B .  41 G   H8   1 1 
        1  1296 1 1 41 G   HO2' H   -3.112  -7.813   5.477 1.00 . A B .  41 G   HO2' 1 1 
        1  1297 1 1 41 G   N1   N    0.939 -13.566   4.044 1.00 . A B .  41 G   N1   1 1 
        1  1298 1 1 41 G   N2   N    0.165 -13.410   6.164 1.00 . A B .  41 G   N2   1 1 
        1  1299 1 1 41 G   N3   N   -0.820 -12.044   4.591 1.00 . A B .  41 G   N3   1 1 
        1  1300 1 1 41 G   N7   N   -0.166 -11.684   1.075 1.00 . A B .  41 G   N7   1 1 
        1  1301 1 1 41 G   N9   N   -1.526 -10.776   2.614 1.00 . A B .  41 G   N9   1 1 
        1  1302 1 1 41 G   O2'  O   -3.327  -8.607   4.948 1.00 . A B .  41 G   O2'  1 1 
        1  1303 1 1 41 G   O3'  O   -2.105  -6.456   3.436 1.00 . A B .  41 G   O3'  1 1 
        1  1304 1 1 41 G   O4'  O   -3.467  -9.522   2.128 1.00 . A B .  41 G   O4'  1 1 
        1  1305 1 1 41 G   O5'  O   -2.011  -7.901   0.028 1.00 . A B .  41 G   O5'  1 1 
        1  1306 1 1 41 G   O6   O    1.785 -13.915   1.981 1.00 . A B .  41 G   O6   1 1 
        1  1307 1 1 41 G   OP1  O   -2.115  -6.145  -1.764 1.00 . A B .  41 G   OP1  1 1 
        1  1308 1 1 41 G   OP2  O   -0.286  -7.920  -1.793 1.00 . A B .  41 G   OP2  1 1 
        1  1309 1 1 41 G   P    P   -1.689  -7.543  -1.508 1.00 . A B .  41 G   P    1 1 
        1  1310 1 1 42 A   C1'  C   -3.480  -7.125   8.144 1.00 . A B .  42 A   C1'  1 1 
        1  1311 1 1 42 A   C2   C   -4.242  -8.637  12.186 1.00 . A B .  42 A   C2   1 1 
        1  1312 1 1 42 A   C2'  C   -3.810  -5.742   8.693 1.00 . A B .  42 A   C2'  1 1 
        1  1313 1 1 42 A   C3'  C   -2.523  -4.996   8.321 1.00 . A B .  42 A   C3'  1 1 
        1  1314 1 1 42 A   C4   C   -3.062  -8.380  10.329 1.00 . A B .  42 A   C4   1 1 
        1  1315 1 1 42 A   C4'  C   -2.261  -5.535   6.915 1.00 . A B .  42 A   C4'  1 1 
        1  1316 1 1 42 A   C5   C   -2.045  -9.163  10.803 1.00 . A B .  42 A   C5   1 1 
        1  1317 1 1 42 A   C5'  C   -0.775  -5.485   6.540 1.00 . A B .  42 A   C5'  1 1 
        1  1318 1 1 42 A   C6   C   -2.216  -9.714  12.102 1.00 . A B .  42 A   C6   1 1 
        1  1319 1 1 42 A   C8   C   -1.441  -8.524   8.859 1.00 . A B .  42 A   C8   1 1 
        1  1320 1 1 42 A   H1'  H   -4.406  -7.654   7.903 1.00 . A B .  42 A   H1'  1 1 
        1  1321 1 1 42 A   H2   H   -5.115  -8.415  12.782 1.00 . A B .  42 A   H2   1 1 
        1  1322 1 1 42 A   H2'  H   -3.962  -5.778   9.772 1.00 . A B .  42 A   H2'  1 1 
        1  1323 1 1 42 A   H3'  H   -1.718  -5.311   8.986 1.00 . A B .  42 A   H3'  1 1 
        1  1324 1 1 42 A   H4'  H   -2.857  -4.979   6.191 1.00 . A B .  42 A   H4'  1 1 
        1  1325 1 1 42 A   H5'  H   -0.455  -4.453   6.384 1.00 . A B .  42 A   H5'  1 1 
        1  1326 1 1 42 A   H5'' H   -0.204  -5.890   7.374 1.00 . A B .  42 A   H5'' 1 1 
        1  1327 1 1 42 A   H61  H   -1.492 -10.829  13.626 1.00 . A B .  42 A   H61  1 1 
        1  1328 1 1 42 A   H62  H   -0.513 -10.821  12.176 1.00 . A B .  42 A   H62  1 1 
        1  1329 1 1 42 A   H8   H   -0.879  -8.395   7.935 1.00 . A B .  42 A   H8   1 1 
        1  1330 1 1 42 A   HO2' H   -4.955  -4.272   8.069 1.00 . A B .  42 A   HO2' 1 1 
        1  1331 1 1 42 A   N1   N   -3.333  -9.409  12.770 1.00 . A B .  42 A   N1   1 1 
        1  1332 1 1 42 A   N3   N   -4.217  -8.076  10.981 1.00 . A B .  42 A   N3   1 1 
        1  1333 1 1 42 A   N6   N   -1.333 -10.509  12.685 1.00 . A B .  42 A   N6   1 1 
        1  1334 1 1 42 A   N7   N   -1.016  -9.251   9.859 1.00 . A B .  42 A   N7   1 1 
        1  1335 1 1 42 A   N9   N   -2.670  -7.952   9.076 1.00 . A B .  42 A   N9   1 1 
        1  1336 1 1 42 A   O2'  O   -4.971  -5.244   8.026 1.00 . A B .  42 A   O2'  1 1 
        1  1337 1 1 42 A   O3'  O   -2.709  -3.590   8.304 1.00 . A B .  42 A   O3'  1 1 
        1  1338 1 1 42 A   O4'  O   -2.710  -6.892   6.968 1.00 . A B .  42 A   O4'  1 1 
        1  1339 1 1 42 A   O5'  O   -0.525  -6.297   5.402 1.00 . A B .  42 A   O5'  1 1 
        1  1340 1 1 42 A   OP1  O   -1.006  -4.278   3.942 1.00 . A B .  42 A   OP1  1 1 
        1  1341 1 1 42 A   OP2  O    0.354  -6.265   3.090 1.00 . A B .  42 A   OP2  1 1 
        1  1342 1 1 42 A   P    P   -0.759  -5.741   3.909 1.00 . A B .  42 A   P    1 1 
        1  1343 1 1 43 A   C1'  C   -4.172  -5.075  12.898 1.00 . A B .  43 A   C1'  1 1 
        1  1344 1 1 43 A   C2   C   -1.955  -7.477  15.826 1.00 . A B .  43 A   C2   1 1 
        1  1345 1 1 43 A   C2'  C   -4.439  -3.969  13.923 1.00 . A B .  43 A   C2'  1 1 
        1  1346 1 1 43 A   C3'  C   -4.201  -2.696  13.095 1.00 . A B .  43 A   C3'  1 1 
        1  1347 1 1 43 A   C4   C   -2.207  -6.349  13.937 1.00 . A B .  43 A   C4   1 1 
        1  1348 1 1 43 A   C4'  C   -4.750  -3.113  11.733 1.00 . A B .  43 A   C4'  1 1 
        1  1349 1 1 43 A   C5   C   -0.984  -6.750  13.470 1.00 . A B .  43 A   C5   1 1 
        1  1350 1 1 43 A   C5'  C   -4.161  -2.418  10.499 1.00 . A B .  43 A   C5'  1 1 
        1  1351 1 1 43 A   C6   C   -0.226  -7.603  14.314 1.00 . A B .  43 A   C6   1 1 
        1  1352 1 1 43 A   C8   C   -1.806  -5.495  11.961 1.00 . A B .  43 A   C8   1 1 
        1  1353 1 1 43 A   H1'  H   -4.866  -5.902  13.039 1.00 . A B .  43 A   H1'  1 1 
        1  1354 1 1 43 A   H2   H   -2.327  -7.788  16.794 1.00 . A B .  43 A   H2   1 1 
        1  1355 1 1 43 A   H2'  H   -3.750  -4.026  14.766 1.00 . A B .  43 A   H2'  1 1 
        1  1356 1 1 43 A   H3'  H   -3.133  -2.477  13.030 1.00 . A B .  43 A   H3'  1 1 
        1  1357 1 1 43 A   H4'  H   -5.838  -3.013  11.735 1.00 . A B .  43 A   H4'  1 1 
        1  1358 1 1 43 A   H5'  H   -4.520  -2.945   9.618 1.00 . A B .  43 A   H5'  1 1 
        1  1359 1 1 43 A   H5'' H   -4.571  -1.408  10.452 1.00 . A B .  43 A   H5'' 1 1 
        1  1360 1 1 43 A   H61  H    1.448  -8.690  14.633 1.00 . A B .  43 A   H61  1 1 
        1  1361 1 1 43 A   H62  H    1.362  -7.891  13.074 1.00 . A B .  43 A   H62  1 1 
        1  1362 1 1 43 A   H8   H   -1.930  -4.914  11.064 1.00 . A B .  43 A   H8   1 1 
        1  1363 1 1 43 A   HO2' H   -6.097  -3.204  14.635 1.00 . A B .  43 A   HO2' 1 1 
        1  1364 1 1 43 A   N1   N   -0.751  -7.940  15.500 1.00 . A B .  43 A   N1   1 1 
        1  1365 1 1 43 A   N3   N   -2.768  -6.686  15.129 1.00 . A B .  43 A   N3   1 1 
        1  1366 1 1 43 A   N6   N    0.966  -8.083  13.994 1.00 . A B .  43 A   N6   1 1 
        1  1367 1 1 43 A   N7   N   -0.733  -6.196  12.214 1.00 . A B .  43 A   N7   1 1 
        1  1368 1 1 43 A   N9   N   -2.773  -5.592  12.929 1.00 . A B .  43 A   N9   1 1 
        1  1369 1 1 43 A   O2'  O   -5.792  -4.090  14.364 1.00 . A B .  43 A   O2'  1 1 
        1  1370 1 1 43 A   O3'  O   -4.969  -1.601  13.586 1.00 . A B .  43 A   O3'  1 1 
        1  1371 1 1 43 A   O4'  O   -4.411  -4.490  11.625 1.00 . A B .  43 A   O4'  1 1 
        1  1372 1 1 43 A   O5'  O   -2.739  -2.306  10.532 1.00 . A B .  43 A   O5'  1 1 
        1  1373 1 1 43 A   OP1  O   -1.755  -1.301   8.464 1.00 . A B .  43 A   OP1  1 1 
        1  1374 1 1 43 A   OP2  O   -0.592  -3.262   9.612 1.00 . A B .  43 A   OP2  1 1 
        1  1375 1 1 43 A   P    P   -1.845  -2.581   9.210 1.00 . A B .  43 A   P    1 1 
        1  1376 1 1 44 U   C1'  C   -1.450  -3.617  17.365 1.00 . A B .  44 U   C1'  1 1 
        1  1377 1 1 44 U   C2   C    0.561  -4.534  16.233 1.00 . A B .  44 U   C2   1 1 
        1  1378 1 1 44 U   C2'  C   -1.023  -2.489  18.309 1.00 . A B .  44 U   C2'  1 1 
        1  1379 1 1 44 U   C3'  C   -1.893  -1.328  17.820 1.00 . A B .  44 U   C3'  1 1 
        1  1380 1 1 44 U   C4   C    1.090  -3.963  13.889 1.00 . A B .  44 U   C4   1 1 
        1  1381 1 1 44 U   C4'  C   -3.188  -2.090  17.525 1.00 . A B .  44 U   C4'  1 1 
        1  1382 1 1 44 U   C5   C   -0.112  -3.155  13.879 1.00 . A B .  44 U   C5   1 1 
        1  1383 1 1 44 U   C5'  C   -4.149  -1.326  16.608 1.00 . A B .  44 U   C5'  1 1 
        1  1384 1 1 44 U   C6   C   -0.896  -3.056  14.983 1.00 . A B .  44 U   C6   1 1 
        1  1385 1 1 44 U   H1'  H   -1.425  -4.559  17.919 1.00 . A B .  44 U   H1'  1 1 
        1  1386 1 1 44 U   H2'  H    0.038  -2.260  18.205 1.00 . A B .  44 U   H2'  1 1 
        1  1387 1 1 44 U   H3   H    2.228  -5.077  15.170 1.00 . A B .  44 U   H3   1 1 
        1  1388 1 1 44 U   H3'  H   -1.475  -0.944  16.887 1.00 . A B .  44 U   H3'  1 1 
        1  1389 1 1 44 U   H4'  H   -3.691  -2.285  18.473 1.00 . A B .  44 U   H4'  1 1 
        1  1390 1 1 44 U   H5   H   -0.353  -2.630  12.967 1.00 . A B .  44 U   H5   1 1 
        1  1391 1 1 44 U   H5'  H   -4.978  -1.985  16.345 1.00 . A B .  44 U   H5'  1 1 
        1  1392 1 1 44 U   H5'' H   -4.546  -0.465  17.146 1.00 . A B .  44 U   H5'' 1 1 
        1  1393 1 1 44 U   H6   H   -1.778  -2.436  14.951 1.00 . A B .  44 U   H6   1 1 
        1  1394 1 1 44 U   HO2' H   -1.429  -2.080  20.187 1.00 . A B .  44 U   HO2' 1 1 
        1  1395 1 1 44 U   N1   N   -0.586  -3.734  16.138 1.00 . A B .  44 U   N1   1 1 
        1  1396 1 1 44 U   N3   N    1.344  -4.597  15.089 1.00 . A B .  44 U   N3   1 1 
        1  1397 1 1 44 U   O2   O    0.883  -5.128  17.261 1.00 . A B .  44 U   O2   1 1 
        1  1398 1 1 44 U   O2'  O   -1.333  -2.885  19.646 1.00 . A B .  44 U   O2'  1 1 
        1  1399 1 1 44 U   O3'  O   -2.023  -0.296  18.790 1.00 . A B .  44 U   O3'  1 1 
        1  1400 1 1 44 U   O4   O    1.859  -4.097  12.946 1.00 . A B .  44 U   O4   1 1 
        1  1401 1 1 44 U   O4'  O   -2.791  -3.340  16.958 1.00 . A B .  44 U   O4'  1 1 
        1  1402 1 1 44 U   O5'  O   -3.482  -0.884  15.438 1.00 . A B .  44 U   O5'  1 1 
        1  1403 1 1 44 U   OP1  O   -5.354   0.608  14.674 1.00 . A B .  44 U   OP1  1 1 
        1  1404 1 1 44 U   OP2  O   -3.300   0.221  13.201 1.00 . A B .  44 U   OP2  1 1 
        1  1405 1 1 44 U   P    P   -4.281  -0.292  14.186 1.00 . A B .  44 U   P    1 1 
        1  1406 1 1 45 A   C1'  C    3.397  -1.998  19.047 1.00 . A B .  45 A   C1'  1 1 
        1  1407 1 1 45 A   C2   C    6.093  -3.365  15.894 1.00 . A B .  45 A   C2   1 1 
        1  1408 1 1 45 A   C2'  C    4.271  -0.914  19.693 1.00 . A B .  45 A   C2'  1 1 
        1  1409 1 1 45 A   C3'  C    3.240   0.206  19.879 1.00 . A B .  45 A   C3'  1 1 
        1  1410 1 1 45 A   C4   C    4.276  -2.384  16.686 1.00 . A B .  45 A   C4   1 1 
        1  1411 1 1 45 A   C4'  C    2.060  -0.642  20.361 1.00 . A B .  45 A   C4'  1 1 
        1  1412 1 1 45 A   C5   C    3.842  -2.050  15.431 1.00 . A B .  45 A   C5   1 1 
        1  1413 1 1 45 A   C5'  C    0.698   0.059  20.333 1.00 . A B .  45 A   C5'  1 1 
        1  1414 1 1 45 A   C6   C    4.672  -2.443  14.346 1.00 . A B .  45 A   C6   1 1 
        1  1415 1 1 45 A   C8   C    2.390  -1.268  16.784 1.00 . A B .  45 A   C8   1 1 
        1  1416 1 1 45 A   H1'  H    3.792  -2.978  19.328 1.00 . A B .  45 A   H1'  1 1 
        1  1417 1 1 45 A   H2   H    7.013  -3.904  16.052 1.00 . A B .  45 A   H2   1 1 
        1  1418 1 1 45 A   H2'  H    5.084  -0.608  19.035 1.00 . A B .  45 A   H2'  1 1 
        1  1419 1 1 45 A   H3'  H    3.024   0.643  18.900 1.00 . A B .  45 A   H3'  1 1 
        1  1420 1 1 45 A   H4'  H    2.259  -0.929  21.394 1.00 . A B .  45 A   H4'  1 1 
        1  1421 1 1 45 A   H5'  H   -0.054  -0.636  20.707 1.00 . A B .  45 A   H5'  1 1 
        1  1422 1 1 45 A   H5'' H    0.731   0.919  21.004 1.00 . A B .  45 A   H5'' 1 1 
        1  1423 1 1 45 A   H61  H    5.054  -2.460  12.353 1.00 . A B .  45 A   H61  1 1 
        1  1424 1 1 45 A   H62  H    3.530  -1.738  12.832 1.00 . A B .  45 A   H62  1 1 
        1  1425 1 1 45 A   H8   H    1.525  -0.764  17.195 1.00 . A B .  45 A   H8   1 1 
        1  1426 1 1 45 A   HO2' H    5.038  -0.680  21.492 1.00 . A B .  45 A   HO2' 1 1 
        1  1427 1 1 45 A   N1   N    5.796  -3.104  14.629 1.00 . A B .  45 A   N1   1 1 
        1  1428 1 1 45 A   N3   N    5.416  -3.057  16.994 1.00 . A B .  45 A   N3   1 1 
        1  1429 1 1 45 A   N6   N    4.401  -2.180  13.079 1.00 . A B .  45 A   N6   1 1 
        1  1430 1 1 45 A   N7   N    2.634  -1.337  15.501 1.00 . A B .  45 A   N7   1 1 
        1  1431 1 1 45 A   N9   N    3.334  -1.898  17.565 1.00 . A B .  45 A   N9   1 1 
        1  1432 1 1 45 A   O2'  O    4.779  -1.430  20.927 1.00 . A B .  45 A   O2'  1 1 
        1  1433 1 1 45 A   O3'  O    3.606   1.204  20.821 1.00 . A B .  45 A   O3'  1 1 
        1  1434 1 1 45 A   O4'  O    2.079  -1.823  19.564 1.00 . A B .  45 A   O4'  1 1 
        1  1435 1 1 45 A   O5'  O    0.353   0.494  19.029 1.00 . A B .  45 A   O5'  1 1 
        1  1436 1 1 45 A   OP1  O   -1.553   1.941  19.790 1.00 . A B .  45 A   OP1  1 1 
        1  1437 1 1 45 A   OP2  O   -1.135   1.531  17.305 1.00 . A B .  45 A   OP2  1 1 
        1  1438 1 1 45 A   P    P   -1.124   1.031  18.700 1.00 . A B .  45 A   P    1 1 
        1  1439 1 1 46 C   C1'  C    8.700  -0.037  18.238 1.00 . A B .  46 C   C1'  1 1 
        1  1440 1 1 46 C   C2   C    8.744  -0.310  15.770 1.00 . A B .  46 C   C2   1 1 
        1  1441 1 1 46 C   C2'  C    9.638   1.148  18.510 1.00 . A B .  46 C   C2'  1 1 
        1  1442 1 1 46 C   C3'  C    8.698   2.106  19.251 1.00 . A B .  46 C   C3'  1 1 
        1  1443 1 1 46 C   C4   C    6.928   0.270  14.435 1.00 . A B .  46 C   C4   1 1 
        1  1444 1 1 46 C   C4'  C    7.973   1.080  20.122 1.00 . A B .  46 C   C4'  1 1 
        1  1445 1 1 46 C   C5   C    6.140   0.629  15.571 1.00 . A B .  46 C   C5   1 1 
        1  1446 1 1 46 C   C5'  C    6.710   1.613  20.802 1.00 . A B .  46 C   C5'  1 1 
        1  1447 1 1 46 C   C6   C    6.722   0.505  16.790 1.00 . A B .  46 C   C6   1 1 
        1  1448 1 1 46 C   H1'  H    9.290  -0.957  18.289 1.00 . A B .  46 C   H1'  1 1 
        1  1449 1 1 46 C   H2'  H   10.011   1.592  17.587 1.00 . A B .  46 C   H2'  1 1 
        1  1450 1 1 46 C   H3'  H    8.004   2.546  18.532 1.00 . A B .  46 C   H3'  1 1 
        1  1451 1 1 46 C   H4'  H    8.661   0.759  20.907 1.00 . A B .  46 C   H4'  1 1 
        1  1452 1 1 46 C   H41  H    7.015   0.174  12.429 1.00 . A B .  46 C   H41  1 1 
        1  1453 1 1 46 C   H42  H    5.498   0.721  13.108 1.00 . A B .  46 C   H42  1 1 
        1  1454 1 1 46 C   H5   H    5.130   0.996  15.465 1.00 . A B .  46 C   H5   1 1 
        1  1455 1 1 46 C   H5'  H    6.283   0.819  21.411 1.00 . A B .  46 C   H5'  1 1 
        1  1456 1 1 46 C   H5'' H    6.997   2.431  21.464 1.00 . A B .  46 C   H5'' 1 1 
        1  1457 1 1 46 C   H6   H    6.162   0.777  17.680 1.00 . A B .  46 C   H6   1 1 
        1  1458 1 1 46 C   HO2' H   11.096   1.436  19.798 1.00 . A B .  46 C   HO2' 1 1 
        1  1459 1 1 46 C   N1   N    8.009   0.040  16.907 1.00 . A B .  46 C   N1   1 1 
        1  1460 1 1 46 C   N3   N    8.166  -0.182  14.552 1.00 . A B .  46 C   N3   1 1 
        1  1461 1 1 46 C   N4   N    6.441   0.401  13.235 1.00 . A B .  46 C   N4   1 1 
        1  1462 1 1 46 C   O2   O    9.903  -0.703  15.898 1.00 . A B .  46 C   O2   1 1 
        1  1463 1 1 46 C   O2'  O   10.714   0.677  19.322 1.00 . A B .  46 C   O2'  1 1 
        1  1464 1 1 46 C   O3'  O    9.368   3.107  20.006 1.00 . A B .  46 C   O3'  1 1 
        1  1465 1 1 46 C   O4'  O    7.713  -0.036  19.272 1.00 . A B .  46 C   O4'  1 1 
        1  1466 1 1 46 C   O5'  O    5.756   2.081  19.863 1.00 . A B .  46 C   O5'  1 1 
        1  1467 1 1 46 C   OP1  O    4.469   3.431  21.545 1.00 . A B .  46 C   OP1  1 1 
        1  1468 1 1 46 C   OP2  O    3.579   3.099  19.174 1.00 . A B .  46 C   OP2  1 1 
        1  1469 1 1 46 C   P    P    4.308   2.566  20.350 1.00 . A B .  46 C   P    1 1 
        1  1470 1 1 47 C   C1'  C   12.629   2.610  15.217 1.00 . A B .  47 C   C1'  1 1 
        1  1471 1 1 47 C   C2   C   11.457   2.417  13.035 1.00 . A B .  47 C   C2   1 1 
        1  1472 1 1 47 C   C2'  C   13.490   3.874  15.099 1.00 . A B .  47 C   C2'  1 1 
        1  1473 1 1 47 C   C3'  C   12.964   4.694  16.283 1.00 . A B .  47 C   C3'  1 1 
        1  1474 1 1 47 C   C4   C    9.195   2.910  12.807 1.00 . A B .  47 C   C4   1 1 
        1  1475 1 1 47 C   C4'  C   12.844   3.568  17.312 1.00 . A B .  47 C   C4'  1 1 
        1  1476 1 1 47 C   C5   C    9.059   3.180  14.203 1.00 . A B .  47 C   C5   1 1 
        1  1477 1 1 47 C   C5'  C   12.033   3.928  18.559 1.00 . A B .  47 C   C5'  1 1 
        1  1478 1 1 47 C   C6   C   10.171   3.050  14.966 1.00 . A B .  47 C   C6   1 1 
        1  1479 1 1 47 C   H1'  H   13.230   1.756  14.890 1.00 . A B .  47 C   H1'  1 1 
        1  1480 1 1 47 C   H2'  H   13.329   4.390  14.152 1.00 . A B .  47 C   H2'  1 1 
        1  1481 1 1 47 C   H3'  H   11.969   5.073  16.047 1.00 . A B .  47 C   H3'  1 1 
        1  1482 1 1 47 C   H4'  H   13.850   3.299  17.635 1.00 . A B .  47 C   H4'  1 1 
        1  1483 1 1 47 C   H41  H    8.256   2.789  11.033 1.00 . A B .  47 C   H41  1 1 
        1  1484 1 1 47 C   H42  H    7.269   3.272  12.394 1.00 . A B .  47 C   H42  1 1 
        1  1485 1 1 47 C   H5   H    8.115   3.479  14.631 1.00 . A B .  47 C   H5   1 1 
        1  1486 1 1 47 C   H5'  H   12.025   3.069  19.228 1.00 . A B .  47 C   H5'  1 1 
        1  1487 1 1 47 C   H5'' H   12.532   4.752  19.075 1.00 . A B .  47 C   H5'' 1 1 
        1  1488 1 1 47 C   H6   H   10.114   3.251  16.032 1.00 . A B .  47 C   H6   1 1 
        1  1489 1 1 47 C   HO2' H   15.371   4.266  15.517 1.00 . A B .  47 C   HO2' 1 1 
        1  1490 1 1 47 C   N1   N   11.365   2.670  14.407 1.00 . A B .  47 C   N1   1 1 
        1  1491 1 1 47 C   N3   N   10.348   2.543  12.271 1.00 . A B .  47 C   N3   1 1 
        1  1492 1 1 47 C   N4   N    8.166   3.027  12.015 1.00 . A B .  47 C   N4   1 1 
        1  1493 1 1 47 C   O2   O   12.543   2.094  12.554 1.00 . A B .  47 C   O2   1 1 
        1  1494 1 1 47 C   O2'  O   14.856   3.486  15.245 1.00 . A B .  47 C   O2'  1 1 
        1  1495 1 1 47 C   O3'  O   13.833   5.746  16.682 1.00 . A B .  47 C   O3'  1 1 
        1  1496 1 1 47 C   O4'  O   12.288   2.463  16.598 1.00 . A B .  47 C   O4'  1 1 
        1  1497 1 1 47 C   O5'  O   10.705   4.311  18.241 1.00 . A B .  47 C   O5'  1 1 
        1  1498 1 1 47 C   OP1  O   10.252   5.396  20.457 1.00 . A B .  47 C   OP1  1 1 
        1  1499 1 1 47 C   OP2  O    8.375   5.048  18.761 1.00 . A B .  47 C   OP2  1 1 
        1  1500 1 1 47 C   P    P    9.625   4.569  19.398 1.00 . A B .  47 C   P    1 1 
        1  1501 1 1 48 A   C1'  C   14.573   5.665  10.925 1.00 . A B .  48 A   C1'  1 1 
        1  1502 1 1 48 A   C2   C   11.775   5.291   7.591 1.00 . A B .  48 A   C2   1 1 
        1  1503 1 1 48 A   C2'  C   15.207   6.986  10.481 1.00 . A B .  48 A   C2'  1 1 
        1  1504 1 1 48 A   C3'  C   15.212   7.753  11.808 1.00 . A B .  48 A   C3'  1 1 
        1  1505 1 1 48 A   C4   C   12.333   5.552   9.718 1.00 . A B .  48 A   C4   1 1 
        1  1506 1 1 48 A   C4'  C   15.669   6.621  12.732 1.00 . A B .  48 A   C4'  1 1 
        1  1507 1 1 48 A   C5   C   11.026   5.661  10.108 1.00 . A B .  48 A   C5   1 1 
        1  1508 1 1 48 A   C5'  C   15.467   6.873  14.228 1.00 . A B .  48 A   C5'  1 1 
        1  1509 1 1 48 A   C6   C   10.047   5.567   9.082 1.00 . A B .  48 A   C6   1 1 
        1  1510 1 1 48 A   C8   C   12.188   5.875  11.884 1.00 . A B .  48 A   C8   1 1 
        1  1511 1 1 48 A   H1'  H   14.958   4.862  10.290 1.00 . A B .  48 A   H1'  1 1 
        1  1512 1 1 48 A   H2   H   12.052   5.147   6.552 1.00 . A B .  48 A   H2   1 1 
        1  1513 1 1 48 A   H2'  H   14.599   7.492   9.730 1.00 . A B .  48 A   H2'  1 1 
        1  1514 1 1 48 A   H3'  H   14.192   8.039  12.072 1.00 . A B .  48 A   H3'  1 1 
        1  1515 1 1 48 A   H4'  H   16.735   6.462  12.562 1.00 . A B .  48 A   H4'  1 1 
        1  1516 1 1 48 A   H5'  H   15.849   6.013  14.776 1.00 . A B .  48 A   H5'  1 1 
        1  1517 1 1 48 A   H5'' H   16.060   7.744  14.514 1.00 . A B .  48 A   H5'' 1 1 
        1  1518 1 1 48 A   H61  H    8.096   5.543   8.529 1.00 . A B .  48 A   H61  1 1 
        1  1519 1 1 48 A   H62  H    8.401   5.781  10.238 1.00 . A B .  48 A   H62  1 1 
        1  1520 1 1 48 A   H8   H   12.486   6.026  12.915 1.00 . A B .  48 A   H8   1 1 
        1  1521 1 1 48 A   HO2' H   17.053   7.513  10.056 1.00 . A B .  48 A   HO2' 1 1 
        1  1522 1 1 48 A   N1   N   10.470   5.369   7.828 1.00 . A B .  48 A   N1   1 1 
        1  1523 1 1 48 A   N3   N   12.786   5.367   8.447 1.00 . A B .  48 A   N3   1 1 
        1  1524 1 1 48 A   N6   N    8.746   5.646   9.301 1.00 . A B .  48 A   N6   1 1 
        1  1525 1 1 48 A   N7   N   10.940   5.865  11.494 1.00 . A B .  48 A   N7   1 1 
        1  1526 1 1 48 A   N9   N   13.090   5.675  10.862 1.00 . A B .  48 A   N9   1 1 
        1  1527 1 1 48 A   O2'  O   16.515   6.705   9.979 1.00 . A B .  48 A   O2'  1 1 
        1  1528 1 1 48 A   O3'  O   16.076   8.882  11.803 1.00 . A B .  48 A   O3'  1 1 
        1  1529 1 1 48 A   O4'  O   14.966   5.460  12.285 1.00 . A B .  48 A   O4'  1 1 
        1  1530 1 1 48 A   O5'  O   14.107   7.104  14.565 1.00 . A B .  48 A   O5'  1 1 
        1  1531 1 1 48 A   OP1  O   14.619   8.111  16.807 1.00 . A B .  48 A   OP1  1 1 
        1  1532 1 1 48 A   OP2  O   12.215   7.585  16.125 1.00 . A B .  48 A   OP2  1 1 
        1  1533 1 1 48 A   P    P   13.654   7.232  16.101 1.00 . A B .  48 A   P    1 1 
        1  1534 1 1 49 G   C1'  C   13.934   8.852   6.397 1.00 . A B .  49 G   C1'  1 1 
        1  1535 1 1 49 G   C2   C    9.984   8.482   4.634 1.00 . A B .  49 G   C2   1 1 
        1  1536 1 1 49 G   C2'  C   14.216  10.199   5.741 1.00 . A B .  49 G   C2'  1 1 
        1  1537 1 1 49 G   C3'  C   14.826  10.971   6.917 1.00 . A B .  49 G   C3'  1 1 
        1  1538 1 1 49 G   C4   C   11.403   8.626   6.364 1.00 . A B .  49 G   C4   1 1 
        1  1539 1 1 49 G   C4'  C   15.714   9.857   7.483 1.00 . A B .  49 G   C4'  1 1 
        1  1540 1 1 49 G   C5   C   10.418   8.643   7.314 1.00 . A B .  49 G   C5   1 1 
        1  1541 1 1 49 G   C5'  C   16.238  10.093   8.903 1.00 . A B .  49 G   C5'  1 1 
        1  1542 1 1 49 G   C6   C    9.044   8.537   6.893 1.00 . A B .  49 G   C6   1 1 
        1  1543 1 1 49 G   C8   C   12.256   8.880   8.365 1.00 . A B .  49 G   C8   1 1 
        1  1544 1 1 49 G   H1   H    8.007   8.458   5.119 1.00 . A B .  49 G   H1   1 1 
        1  1545 1 1 49 G   H1'  H   14.013   8.073   5.636 1.00 . A B .  49 G   H1'  1 1 
        1  1546 1 1 49 G   H2'  H   13.301  10.672   5.383 1.00 . A B .  49 G   H2'  1 1 
        1  1547 1 1 49 G   H21  H    8.701   8.555   3.078 1.00 . A B .  49 G   H21  1 1 
        1  1548 1 1 49 G   H22  H   10.405   8.493   2.673 1.00 . A B .  49 G   H22  1 1 
        1  1549 1 1 49 G   H3'  H   14.054  11.231   7.645 1.00 . A B .  49 G   H3'  1 1 
        1  1550 1 1 49 G   H4'  H   16.575   9.745   6.822 1.00 . A B .  49 G   H4'  1 1 
        1  1551 1 1 49 G   H5'  H   16.869   9.250   9.179 1.00 . A B .  49 G   H5'  1 1 
        1  1552 1 1 49 G   H5'' H   16.861  10.988   8.897 1.00 . A B .  49 G   H5'' 1 1 
        1  1553 1 1 49 G   H8   H   12.988   9.016   9.151 1.00 . A B .  49 G   H8   1 1 
        1  1554 1 1 49 G   HO2' H   15.667  10.782   4.549 1.00 . A B .  49 G   HO2' 1 1 
        1  1555 1 1 49 G   N1   N    8.936   8.477   5.509 1.00 . A B .  49 G   N1   1 1 
        1  1556 1 1 49 G   N2   N    9.674   8.474   3.364 1.00 . A B .  49 G   N2   1 1 
        1  1557 1 1 49 G   N3   N   11.264   8.538   5.010 1.00 . A B .  49 G   N3   1 1 
        1  1558 1 1 49 G   N7   N   10.970   8.792   8.593 1.00 . A B .  49 G   N7   1 1 
        1  1559 1 1 49 G   N9   N   12.595   8.781   7.033 1.00 . A B .  49 G   N9   1 1 
        1  1560 1 1 49 G   O2'  O   15.136   9.973   4.670 1.00 . A B .  49 G   O2'  1 1 
        1  1561 1 1 49 G   O3'  O   15.518  12.118   6.443 1.00 . A B .  49 G   O3'  1 1 
        1  1562 1 1 49 G   O4'  O   14.927   8.665   7.406 1.00 . A B .  49 G   O4'  1 1 
        1  1563 1 1 49 G   O5'  O   15.197  10.256   9.854 1.00 . A B .  49 G   O5'  1 1 
        1  1564 1 1 49 G   O6   O    8.024   8.502   7.581 1.00 . A B .  49 G   O6   1 1 
        1  1565 1 1 49 G   OP1  O   16.642  11.306  11.619 1.00 . A B .  49 G   OP1  1 1 
        1  1566 1 1 49 G   OP2  O   14.255  10.575  12.148 1.00 . A B .  49 G   OP2  1 1 
        1  1567 1 1 49 G   P    P   15.528  10.345  11.425 1.00 . A B .  49 G   P    1 1 
        1  1568 1 1 50 G   C1'  C   10.661  12.158   3.084 1.00 . A B .  50 G   C1'  1 1 
        1  1569 1 1 50 G   C2   C    6.367  12.007   3.747 1.00 . A B .  50 G   C2   1 1 
        1  1570 1 1 50 G   C2'  C   10.605  13.517   2.382 1.00 . A B .  50 G   C2'  1 1 
        1  1571 1 1 50 G   C3'  C   11.837  14.219   2.972 1.00 . A B .  50 G   C3'  1 1 
        1  1572 1 1 50 G   C4   C    8.498  12.058   4.429 1.00 . A B .  50 G   C4   1 1 
        1  1573 1 1 50 G   C4'  C   12.810  13.039   2.985 1.00 . A B .  50 G   C4'  1 1 
        1  1574 1 1 50 G   C5   C    8.191  11.879   5.752 1.00 . A B .  50 G   C5   1 1 
        1  1575 1 1 50 G   C5'  C   14.037  13.213   3.889 1.00 . A B .  50 G   C5'  1 1 
        1  1576 1 1 50 G   C6   C    6.804  11.733   6.130 1.00 . A B .  50 G   C6   1 1 
        1  1577 1 1 50 G   C8   C   10.317  12.014   5.648 1.00 . A B .  50 G   C8   1 1 
        1  1578 1 1 50 G   H1   H    4.969  11.831   5.211 1.00 . A B .  50 G   H1   1 1 
        1  1579 1 1 50 G   H1'  H   10.283  11.400   2.394 1.00 . A B .  50 G   H1'  1 1 
        1  1580 1 1 50 G   H2'  H    9.683  14.058   2.605 1.00 . A B .  50 G   H2'  1 1 
        1  1581 1 1 50 G   H21  H    4.459  11.897   3.135 1.00 . A B .  50 G   H21  1 1 
        1  1582 1 1 50 G   H22  H    5.653  12.183   1.887 1.00 . A B .  50 G   H22  1 1 
        1  1583 1 1 50 G   H3'  H   11.634  14.546   3.994 1.00 . A B .  50 G   H3'  1 1 
        1  1584 1 1 50 G   H4'  H   13.156  12.871   1.963 1.00 . A B .  50 G   H4'  1 1 
        1  1585 1 1 50 G   H5'  H   14.666  12.332   3.792 1.00 . A B .  50 G   H5'  1 1 
        1  1586 1 1 50 G   H5'' H   14.608  14.071   3.527 1.00 . A B .  50 G   H5'' 1 1 
        1  1587 1 1 50 G   H8   H   11.367  12.042   5.917 1.00 . A B .  50 G   H8   1 1 
        1  1588 1 1 50 G   HO2' H   11.062  14.067   0.552 1.00 . A B .  50 G   HO2' 1 1 
        1  1589 1 1 50 G   N1   N    5.963  11.857   5.037 1.00 . A B .  50 G   N1   1 1 
        1  1590 1 1 50 G   N2   N    5.426  12.006   2.854 1.00 . A B .  50 G   N2   1 1 
        1  1591 1 1 50 G   N3   N    7.643  12.129   3.374 1.00 . A B .  50 G   N3   1 1 
        1  1592 1 1 50 G   N7   N    9.357  11.860   6.528 1.00 . A B .  50 G   N7   1 1 
        1  1593 1 1 50 G   N9   N    9.874  12.110   4.346 1.00 . A B .  50 G   N9   1 1 
        1  1594 1 1 50 G   O2'  O   10.728  13.261   0.983 1.00 . A B .  50 G   O2'  1 1 
        1  1595 1 1 50 G   O3'  O   12.308  15.277   2.143 1.00 . A B .  50 G   O3'  1 1 
        1  1596 1 1 50 G   O4'  O   12.033  11.910   3.394 1.00 . A B .  50 G   O4'  1 1 
        1  1597 1 1 50 G   O5'  O   13.685  13.426   5.248 1.00 . A B .  50 G   O5'  1 1 
        1  1598 1 1 50 G   O6   O    6.322  11.514   7.244 1.00 . A B .  50 G   O6   1 1 
        1  1599 1 1 50 G   OP1  O   15.822  14.544   5.948 1.00 . A B .  50 G   OP1  1 1 
        1  1600 1 1 50 G   OP2  O   14.115  13.788   7.688 1.00 . A B .  50 G   OP2  1 1 
        1  1601 1 1 50 G   P    P   14.806  13.561   6.396 1.00 . A B .  50 G   P    1 1 
        1  1602 1 1 51 U   C1'  C    6.952  16.627   2.391 1.00 . A B .  51 U   C1'  1 1 
        1  1603 1 1 51 U   C2   C    5.782  15.530   4.262 1.00 . A B .  51 U   C2   1 1 
        1  1604 1 1 51 U   C2'  C    7.402  18.081   2.513 1.00 . A B .  51 U   C2'  1 1 
        1  1605 1 1 51 U   C3'  C    8.001  18.401   1.131 1.00 . A B .  51 U   C3'  1 1 
        1  1606 1 1 51 U   C4   C    6.931  15.296   6.423 1.00 . A B .  51 U   C4   1 1 
        1  1607 1 1 51 U   C4'  C    8.425  16.994   0.648 1.00 . A B .  51 U   C4'  1 1 
        1  1608 1 1 51 U   C5   C    8.176  15.514   5.714 1.00 . A B .  51 U   C5   1 1 
        1  1609 1 1 51 U   C5'  C    9.945  16.792   0.739 1.00 . A B .  51 U   C5'  1 1 
        1  1610 1 1 51 U   C6   C    8.180  15.808   4.389 1.00 . A B .  51 U   C6   1 1 
        1  1611 1 1 51 U   H1'  H    5.940  16.606   2.003 1.00 . A B .  51 U   H1'  1 1 
        1  1612 1 1 51 U   H2'  H    8.227  18.140   3.225 1.00 . A B .  51 U   H2'  1 1 
        1  1613 1 1 51 U   H3   H    4.925  15.099   6.063 1.00 . A B .  51 U   H3   1 1 
        1  1614 1 1 51 U   H3'  H    8.893  19.017   1.260 1.00 . A B .  51 U   H3'  1 1 
        1  1615 1 1 51 U   H4'  H    8.121  16.863  -0.392 1.00 . A B .  51 U   H4'  1 1 
        1  1616 1 1 51 U   H5   H    9.092  15.472   6.287 1.00 . A B .  51 U   H5   1 1 
        1  1617 1 1 51 U   H5'  H   10.184  15.785   0.403 1.00 . A B .  51 U   H5'  1 1 
        1  1618 1 1 51 U   H5'' H   10.431  17.501   0.066 1.00 . A B .  51 U   H5'' 1 1 
        1  1619 1 1 51 U   H6   H    9.116  16.027   3.895 1.00 . A B .  51 U   H6   1 1 
        1  1620 1 1 51 U   HO2' H    5.513  18.641   2.509 1.00 . A B .  51 U   HO2' 1 1 
        1  1621 1 1 51 U   N1   N    7.006  15.884   3.679 1.00 . A B .  51 U   N1   1 1 
        1  1622 1 1 51 U   N3   N    5.806  15.353   5.625 1.00 . A B .  51 U   N3   1 1 
        1  1623 1 1 51 U   O2   O    4.747  15.355   3.614 1.00 . A B .  51 U   O2   1 1 
        1  1624 1 1 51 U   O2'  O    6.337  18.902   2.981 1.00 . A B .  51 U   O2'  1 1 
        1  1625 1 1 51 U   O3'  O    7.112  19.016   0.196 1.00 . A B .  51 U   O3'  1 1 
        1  1626 1 1 51 U   O4   O    6.831  15.069   7.625 1.00 . A B .  51 U   O4   1 1 
        1  1627 1 1 51 U   O4'  O    7.805  15.989   1.459 1.00 . A B .  51 U   O4'  1 1 
        1  1628 1 1 51 U   O5'  O   10.419  16.998   2.061 1.00 . A B .  51 U   O5'  1 1 
        1  1629 1 1 51 U   OP1  O   12.772  17.644   1.517 1.00 . A B .  51 U   OP1  1 1 
        1  1630 1 1 51 U   OP2  O   12.095  17.053   3.904 1.00 . A B .  51 U   OP2  1 1 
        1  1631 1 1 51 U   P    P   11.967  16.815   2.447 1.00 . A B .  51 U   P    1 1 
        1  1632 1 1 52 G   C1'  C    5.448  18.402  -4.697 1.00 . A B .  52 G   C1'  1 1 
        1  1633 1 1 52 G   C2   C    3.012  16.806  -7.915 1.00 . A B .  52 G   C2   1 1 
        1  1634 1 1 52 G   C2'  C    6.768  18.564  -5.454 1.00 . A B .  52 G   C2'  1 1 
        1  1635 1 1 52 G   C3'  C    7.283  19.877  -4.857 1.00 . A B .  52 G   C3'  1 1 
        1  1636 1 1 52 G   C4   C    3.585  18.374  -6.426 1.00 . A B .  52 G   C4   1 1 
        1  1637 1 1 52 G   C4'  C    6.886  19.672  -3.390 1.00 . A B .  52 G   C4'  1 1 
        1  1638 1 1 52 G   C5   C    2.519  19.187  -6.706 1.00 . A B .  52 G   C5   1 1 
        1  1639 1 1 52 G   C5'  C    6.849  21.010  -2.640 1.00 . A B .  52 G   C5'  1 1 
        1  1640 1 1 52 G   C6   C    1.547  18.749  -7.672 1.00 . A B .  52 G   C6   1 1 
        1  1641 1 1 52 G   C8   C    3.667  20.201  -5.228 1.00 . A B .  52 G   C8   1 1 
        1  1642 1 1 52 G   H1   H    1.310  17.178  -8.974 1.00 . A B .  52 G   H1   1 1 
        1  1643 1 1 52 G   H1'  H    5.275  17.337  -4.527 1.00 . A B .  52 G   H1'  1 1 
        1  1644 1 1 52 G   H2'  H    6.602  18.651  -6.529 1.00 . A B .  52 G   H2'  1 1 
        1  1645 1 1 52 G   H21  H    2.578  15.476  -9.369 1.00 . A B .  52 G   H21  1 1 
        1  1646 1 1 52 G   H22  H    3.992  15.123  -8.395 1.00 . A B .  52 G   H22  1 1 
        1  1647 1 1 52 G   H3'  H    6.702  20.707  -5.263 1.00 . A B .  52 G   H3'  1 1 
        1  1648 1 1 52 G   H4'  H    7.587  18.987  -2.911 1.00 . A B .  52 G   H4'  1 1 
        1  1649 1 1 52 G   H5'  H    7.853  21.433  -2.599 1.00 . A B .  52 G   H5'  1 1 
        1  1650 1 1 52 G   H5'' H    6.238  21.695  -3.227 1.00 . A B .  52 G   H5'' 1 1 
        1  1651 1 1 52 G   H8   H    4.009  20.932  -4.506 1.00 . A B .  52 G   H8   1 1 
        1  1652 1 1 52 G   HO2' H    8.533  17.718  -5.327 1.00 . A B .  52 G   HO2' 1 1 
        1  1653 1 1 52 G   N1   N    1.909  17.542  -8.250 1.00 . A B .  52 G   N1   1 1 
        1  1654 1 1 52 G   N2   N    3.198  15.706  -8.596 1.00 . A B .  52 G   N2   1 1 
        1  1655 1 1 52 G   N3   N    3.893  17.172  -6.984 1.00 . A B .  52 G   N3   1 1 
        1  1656 1 1 52 G   N7   N    2.592  20.367  -5.957 1.00 . A B .  52 G   N7   1 1 
        1  1657 1 1 52 G   N9   N    4.285  18.983  -5.412 1.00 . A B .  52 G   N9   1 1 
        1  1658 1 1 52 G   O2'  O    7.611  17.454  -5.154 1.00 . A B .  52 G   O2'  1 1 
        1  1659 1 1 52 G   O3'  O    8.672  20.050  -5.104 1.00 . A B .  52 G   O3'  1 1 
        1  1660 1 1 52 G   O4'  O    5.594  19.081  -3.452 1.00 . A B .  52 G   O4'  1 1 
        1  1661 1 1 52 G   O5'  O    6.272  20.924  -1.340 1.00 . A B .  52 G   O5'  1 1 
        1  1662 1 1 52 G   O6   O    0.493  19.294  -8.011 1.00 . A B .  52 G   O6   1 1 
        1  1663 1 1 52 G   OP1  O    8.534  21.035  -0.250 1.00 . A B .  52 G   OP1  1 1 
        1  1664 1 1 52 G   OP2  O    6.400  21.277   1.114 1.00 . A B .  52 G   OP2  1 1 
        1  1665 1 1 52 G   P    P    7.128  20.624  -0.002 1.00 . A B .  52 G   P    1 1 
        1  1666 1 1 53 C   C1'  C    6.654  17.764 -10.081 1.00 . A B .  53 C   C1'  1 1 
        1  1667 1 1 53 C   C2   C    4.398  18.534 -10.780 1.00 . A B .  53 C   C2   1 1 
        1  1668 1 1 53 C   C2'  C    7.606  18.134 -11.223 1.00 . A B .  53 C   C2'  1 1 
        1  1669 1 1 53 C   C3'  C    8.621  19.027 -10.497 1.00 . A B .  53 C   C3'  1 1 
        1  1670 1 1 53 C   C4   C    3.396  20.408  -9.834 1.00 . A B .  53 C   C4   1 1 
        1  1671 1 1 53 C   C4'  C    8.752  18.221  -9.199 1.00 . A B .  53 C   C4'  1 1 
        1  1672 1 1 53 C   C5   C    4.520  20.648  -8.988 1.00 . A B .  53 C   C5   1 1 
        1  1673 1 1 53 C   C5'  C    9.429  18.948  -8.026 1.00 . A B .  53 C   C5'  1 1 
        1  1674 1 1 53 C   C6   C    5.553  19.775  -9.075 1.00 . A B .  53 C   C6   1 1 
        1  1675 1 1 53 C   H1'  H    6.276  16.753 -10.258 1.00 . A B .  53 C   H1'  1 1 
        1  1676 1 1 53 C   H2'  H    7.092  18.674 -12.018 1.00 . A B .  53 C   H2'  1 1 
        1  1677 1 1 53 C   H3'  H    8.159  19.995 -10.286 1.00 . A B .  53 C   H3'  1 1 
        1  1678 1 1 53 C   H4'  H    9.349  17.334  -9.422 1.00 . A B .  53 C   H4'  1 1 
        1  1679 1 1 53 C   H41  H    1.554  21.006 -10.365 1.00 . A B .  53 C   H41  1 1 
        1  1680 1 1 53 C   H42  H    2.319  21.921  -9.086 1.00 . A B .  53 C   H42  1 1 
        1  1681 1 1 53 C   H5   H    4.545  21.483  -8.305 1.00 . A B .  53 C   H5   1 1 
        1  1682 1 1 53 C   H5'  H    9.467  18.265  -7.176 1.00 . A B .  53 C   H5'  1 1 
        1  1683 1 1 53 C   H5'' H   10.452  19.193  -8.313 1.00 . A B .  53 C   H5'' 1 1 
        1  1684 1 1 53 C   H6   H    6.428  19.921  -8.457 1.00 . A B .  53 C   H6   1 1 
        1  1685 1 1 53 C   HO2' H    9.032  17.149 -12.147 1.00 . A B .  53 C   HO2' 1 1 
        1  1686 1 1 53 C   N1   N    5.500  18.711  -9.937 1.00 . A B .  53 C   N1   1 1 
        1  1687 1 1 53 C   N3   N    3.362  19.400 -10.691 1.00 . A B .  53 C   N3   1 1 
        1  1688 1 1 53 C   N4   N    2.357  21.190  -9.772 1.00 . A B .  53 C   N4   1 1 
        1  1689 1 1 53 C   O2   O    4.396  17.601 -11.583 1.00 . A B .  53 C   O2   1 1 
        1  1690 1 1 53 C   O2'  O    8.184  16.926 -11.722 1.00 . A B .  53 C   O2'  1 1 
        1  1691 1 1 53 C   O3'  O    9.825  19.174 -11.237 1.00 . A B .  53 C   O3'  1 1 
        1  1692 1 1 53 C   O4'  O    7.426  17.793  -8.877 1.00 . A B .  53 C   O4'  1 1 
        1  1693 1 1 53 C   O5'  O    8.752  20.138  -7.653 1.00 . A B .  53 C   O5'  1 1 
        1  1694 1 1 53 C   OP1  O   10.648  21.033  -6.268 1.00 . A B .  53 C   OP1  1 1 
        1  1695 1 1 53 C   OP2  O    8.391  22.222  -6.314 1.00 . A B .  53 C   OP2  1 1 
        1  1696 1 1 53 C   P    P    9.168  20.960  -6.332 1.00 . A B .  53 C   P    1 1 
        1  1697 1 1 54 C   C1'  C    5.689  19.232 -15.373 1.00 . A B .  54 C   C1'  1 1 
        1  1698 1 1 54 C   C2   C    3.643  20.544 -14.861 1.00 . A B .  54 C   C2   1 1 
        1  1699 1 1 54 C   C2'  C    6.280  19.871 -16.633 1.00 . A B .  54 C   C2'  1 1 
        1  1700 1 1 54 C   C3'  C    7.680  20.259 -16.146 1.00 . A B .  54 C   C3'  1 1 
        1  1701 1 1 54 C   C4   C    3.539  22.007 -13.057 1.00 . A B .  54 C   C4   1 1 
        1  1702 1 1 54 C   C4'  C    7.996  19.010 -15.315 1.00 . A B .  54 C   C4'  1 1 
        1  1703 1 1 54 C   C5   C    4.879  21.705 -12.667 1.00 . A B .  54 C   C5   1 1 
        1  1704 1 1 54 C   C5'  C    9.187  19.148 -14.357 1.00 . A B .  54 C   C5'  1 1 
        1  1705 1 1 54 C   C6   C    5.550  20.800 -13.419 1.00 . A B .  54 C   C6   1 1 
        1  1706 1 1 54 C   H1'  H    5.011  18.429 -15.681 1.00 . A B .  54 C   H1'  1 1 
        1  1707 1 1 54 C   H2'  H    5.711  20.745 -16.949 1.00 . A B .  54 C   H2'  1 1 
        1  1708 1 1 54 C   H3'  H    7.606  21.132 -15.494 1.00 . A B .  54 C   H3'  1 1 
        1  1709 1 1 54 C   H4'  H    8.222  18.200 -16.010 1.00 . A B .  54 C   H4'  1 1 
        1  1710 1 1 54 C   H41  H    1.890  23.077 -12.651 1.00 . A B .  54 C   H41  1 1 
        1  1711 1 1 54 C   H42  H    3.231  23.288 -11.550 1.00 . A B .  54 C   H42  1 1 
        1  1712 1 1 54 C   H5   H    5.338  22.174 -11.811 1.00 . A B .  54 C   H5   1 1 
        1  1713 1 1 54 C   H5'  H    9.326  18.201 -13.840 1.00 . A B .  54 C   H5'  1 1 
        1  1714 1 1 54 C   H5'' H   10.084  19.343 -14.946 1.00 . A B .  54 C   H5'' 1 1 
        1  1715 1 1 54 C   H6   H    6.573  20.545 -13.165 1.00 . A B .  54 C   H6   1 1 
        1  1716 1 1 54 C   HO2' H    6.982  19.122 -18.308 1.00 . A B .  54 C   HO2' 1 1 
        1  1717 1 1 54 C   N1   N    4.949  20.204 -14.501 1.00 . A B .  54 C   N1   1 1 
        1  1718 1 1 54 C   N3   N    2.970  21.446 -14.110 1.00 . A B .  54 C   N3   1 1 
        1  1719 1 1 54 C   N4   N    2.847  22.881 -12.383 1.00 . A B .  54 C   N4   1 1 
        1  1720 1 1 54 C   O2   O    3.136  20.021 -15.854 1.00 . A B .  54 C   O2   1 1 
        1  1721 1 1 54 C   O2'  O    6.299  18.877 -17.659 1.00 . A B .  54 C   O2'  1 1 
        1  1722 1 1 54 C   O3'  O    8.580  20.481 -17.224 1.00 . A B .  54 C   O3'  1 1 
        1  1723 1 1 54 C   O4'  O    6.783  18.685 -14.632 1.00 . A B .  54 C   O4'  1 1 
        1  1724 1 1 54 C   O5'  O    9.006  20.195 -13.418 1.00 . A B .  54 C   O5'  1 1 
        1  1725 1 1 54 C   OP1  O   11.423  20.345 -12.752 1.00 . A B .  54 C   OP1  1 1 
        1  1726 1 1 54 C   OP2  O    9.637  21.662 -11.492 1.00 . A B .  54 C   OP2  1 1 
        1  1727 1 1 54 C   P    P   10.045  20.432 -12.212 1.00 . A B .  54 C   P    1 1 
        1  1728 1 1 55 C   C1'  C    3.589  22.861 -19.194 1.00 . A B .  55 C   C1'  1 1 
        1  1729 1 1 55 C   C2   C    2.210  24.077 -17.523 1.00 . A B .  55 C   C2   1 1 
        1  1730 1 1 55 C   C2'  C    3.987  23.907 -20.248 1.00 . A B .  55 C   C2'  1 1 
        1  1731 1 1 55 C   C3'  C    5.511  23.741 -20.310 1.00 . A B .  55 C   C3'  1 1 
        1  1732 1 1 55 C   C4   C    3.088  24.760 -15.478 1.00 . A B .  55 C   C4   1 1 
        1  1733 1 1 55 C   C4'  C    5.621  22.227 -20.116 1.00 . A B .  55 C   C4'  1 1 
        1  1734 1 1 55 C   C5   C    4.336  24.118 -15.739 1.00 . A B .  55 C   C5   1 1 
        1  1735 1 1 55 C   C5'  C    7.023  21.757 -19.707 1.00 . A B .  55 C   C5'  1 1 
        1  1736 1 1 55 C   C6   C    4.461  23.472 -16.925 1.00 . A B .  55 C   C6   1 1 
        1  1737 1 1 55 C   H1'  H    2.651  22.396 -19.513 1.00 . A B .  55 C   H1'  1 1 
        1  1738 1 1 55 C   H2'  H    3.722  24.917 -19.927 1.00 . A B .  55 C   H2'  1 1 
        1  1739 1 1 55 C   H3'  H    5.967  24.253 -19.460 1.00 . A B .  55 C   H3'  1 1 
        1  1740 1 1 55 C   H4'  H    5.367  21.753 -21.065 1.00 . A B .  55 C   H4'  1 1 
        1  1741 1 1 55 C   H41  H    2.019  25.856 -14.177 1.00 . A B .  55 C   H41  1 1 
        1  1742 1 1 55 C   H42  H    3.645  25.445 -13.681 1.00 . A B .  55 C   H42  1 1 
        1  1743 1 1 55 C   H5   H    5.148  24.154 -15.032 1.00 . A B .  55 C   H5   1 1 
        1  1744 1 1 55 C   H5'  H    7.010  20.672 -19.603 1.00 . A B .  55 C   H5'  1 1 
        1  1745 1 1 55 C   H5'' H    7.724  22.020 -20.501 1.00 . A B .  55 C   H5'' 1 1 
        1  1746 1 1 55 C   H6   H    5.400  22.986 -17.172 1.00 . A B .  55 C   H6   1 1 
        1  1747 1 1 55 C   HO2' H    3.803  24.056 -22.198 1.00 . A B .  55 C   HO2' 1 1 
        1  1748 1 1 55 C   N1   N    3.419  23.435 -17.817 1.00 . A B .  55 C   N1   1 1 
        1  1749 1 1 55 C   N3   N    2.088  24.732 -16.343 1.00 . A B .  55 C   N3   1 1 
        1  1750 1 1 55 C   N4   N    2.916  25.426 -14.371 1.00 . A B .  55 C   N4   1 1 
        1  1751 1 1 55 C   O2   O    1.294  24.046 -18.345 1.00 . A B .  55 C   O2   1 1 
        1  1752 1 1 55 C   O2'  O    3.343  23.580 -21.479 1.00 . A B .  55 C   O2'  1 1 
        1  1753 1 1 55 C   O3'  O    6.072  24.210 -21.538 1.00 . A B .  55 C   O3'  1 1 
        1  1754 1 1 55 C   O4'  O    4.625  21.876 -19.156 1.00 . A B .  55 C   O4'  1 1 
        1  1755 1 1 55 C   O5'  O    7.444  22.359 -18.492 1.00 . A B .  55 C   O5'  1 1 
        1  1756 1 1 55 C   OP1  O    9.881  21.875 -18.833 1.00 . A B .  55 C   OP1  1 1 
        1  1757 1 1 55 C   OP2  O    9.041  22.878 -16.641 1.00 . A B .  55 C   OP2  1 1 
        1  1758 1 1 55 C   P    P    8.833  21.962 -17.787 1.00 . A B .  55 C   P    1 1 
        1  1759 2 2  1 MET C    C   11.252 -13.891   1.399 1.00 . B A . 104 MET C    1 1 
        1  1760 2 2  1 MET CA   C   11.449 -13.498   2.879 1.00 . B A . 104 MET CA   1 1 
        1  1761 2 2  1 MET CB   C   12.935 -13.611   3.258 1.00 . B A . 104 MET CB   1 1 
        1  1762 2 2  1 MET CE   C   13.470 -10.329   4.200 1.00 . B A . 104 MET CE   1 1 
        1  1763 2 2  1 MET CG   C   13.835 -12.577   2.563 1.00 . B A . 104 MET CG   1 1 
        1  1764 2 2  1 MET H1   H   10.506 -15.326   3.469 1.00 . B A . 104 MET H1   1 1 
        1  1765 2 2  1 MET HA   H   11.126 -12.465   3.016 1.00 . B A . 104 MET HA   1 1 
        1  1766 2 2  1 MET HB2  H   13.027 -13.478   4.337 1.00 . B A . 104 MET HB2  1 1 
        1  1767 2 2  1 MET HB3  H   13.297 -14.612   3.021 1.00 . B A . 104 MET HB3  1 1 
        1  1768 2 2  1 MET HE1  H   13.820  -9.721   5.035 1.00 . B A . 104 MET HE1  1 1 
        1  1769 2 2  1 MET HE2  H   13.233  -9.670   3.365 1.00 . B A . 104 MET HE2  1 1 
        1  1770 2 2  1 MET HE3  H   12.573 -10.868   4.510 1.00 . B A . 104 MET HE3  1 1 
        1  1771 2 2  1 MET HG2  H   14.554 -13.128   1.955 1.00 . B A . 104 MET HG2  1 1 
        1  1772 2 2  1 MET HG3  H   13.247 -11.955   1.890 1.00 . B A . 104 MET HG3  1 1 
        1  1773 2 2  1 MET N    N   10.651 -14.361   3.751 1.00 . B A . 104 MET N    1 1 
        1  1774 2 2  1 MET O    O   11.352 -15.068   1.038 1.00 . B A . 104 MET O    1 1 
        1  1775 2 2  1 MET SD   S   14.767 -11.493   3.689 1.00 . B A . 104 MET SD   1 1 
        1  1776 2 2  2 TYR C    C   11.795 -12.585  -1.736 1.00 . B A . 105 TYR C    1 1 
        1  1777 2 2  2 TYR CA   C   10.651 -13.119  -0.864 1.00 . B A . 105 TYR CA   1 1 
        1  1778 2 2  2 TYR CB   C    9.323 -12.435  -1.218 1.00 . B A . 105 TYR CB   1 1 
        1  1779 2 2  2 TYR CD1  C    7.877 -13.473   0.656 1.00 . B A . 105 TYR CD1  1 1 
        1  1780 2 2  2 TYR CD2  C    7.375 -13.992  -1.673 1.00 . B A . 105 TYR CD2  1 1 
        1  1781 2 2  2 TYR CE1  C    6.883 -14.382   1.074 1.00 . B A . 105 TYR CE1  1 1 
        1  1782 2 2  2 TYR CE2  C    6.328 -14.839  -1.255 1.00 . B A . 105 TYR CE2  1 1 
        1  1783 2 2  2 TYR CG   C    8.144 -13.283  -0.726 1.00 . B A . 105 TYR CG   1 1 
        1  1784 2 2  2 TYR CZ   C    6.082 -15.039   0.119 1.00 . B A . 105 TYR CZ   1 1 
        1  1785 2 2  2 TYR H    H   10.896 -11.940   0.919 1.00 . B A . 105 TYR H    1 1 
        1  1786 2 2  2 TYR HA   H   10.552 -14.182  -1.047 1.00 . B A . 105 TYR HA   1 1 
        1  1787 2 2  2 TYR HB2  H    9.279 -11.442  -0.766 1.00 . B A . 105 TYR HB2  1 1 
        1  1788 2 2  2 TYR HB3  H    9.238 -12.314  -2.291 1.00 . B A . 105 TYR HB3  1 1 
        1  1789 2 2  2 TYR HD1  H    8.454 -12.968   1.421 1.00 . B A . 105 TYR HD1  1 1 
        1  1790 2 2  2 TYR HD2  H    7.577 -13.880  -2.730 1.00 . B A . 105 TYR HD2  1 1 
        1  1791 2 2  2 TYR HE1  H    6.743 -14.601   2.127 1.00 . B A . 105 TYR HE1  1 1 
        1  1792 2 2  2 TYR HE2  H    5.714 -15.350  -1.983 1.00 . B A . 105 TYR HE2  1 1 
        1  1793 2 2  2 TYR HH   H    4.957 -15.848   1.483 1.00 . B A . 105 TYR HH   1 1 
        1  1794 2 2  2 TYR N    N   10.947 -12.894   0.562 1.00 . B A . 105 TYR N    1 1 
        1  1795 2 2  2 TYR O    O   12.216 -11.446  -1.586 1.00 . B A . 105 TYR O    1 1 
        1  1796 2 2  2 TYR OH   O    5.077 -15.865   0.517 1.00 . B A . 105 TYR OH   1 1 
        1  1797 2 2  3 VAL C    C   13.360 -13.006  -4.824 1.00 . B A . 106 VAL C    1 1 
        1  1798 2 2  3 VAL CA   C   13.606 -13.160  -3.318 1.00 . B A . 106 VAL CA   1 1 
        1  1799 2 2  3 VAL CB   C   14.624 -14.292  -3.081 1.00 . B A . 106 VAL CB   1 1 
        1  1800 2 2  3 VAL CG1  C   15.988 -14.061  -3.740 1.00 . B A . 106 VAL CG1  1 1 
        1  1801 2 2  3 VAL CG2  C   14.884 -14.492  -1.588 1.00 . B A . 106 VAL CG2  1 1 
        1  1802 2 2  3 VAL H    H   11.979 -14.398  -2.645 1.00 . B A . 106 VAL H    1 1 
        1  1803 2 2  3 VAL HA   H   14.024 -12.231  -2.935 1.00 . B A . 106 VAL HA   1 1 
        1  1804 2 2  3 VAL HB   H   14.205 -15.219  -3.467 1.00 . B A . 106 VAL HB   1 1 
        1  1805 2 2  3 VAL HG11 H   16.667 -14.877  -3.492 1.00 . B A . 106 VAL HG11 1 1 
        1  1806 2 2  3 VAL HG12 H   15.879 -14.042  -4.821 1.00 . B A . 106 VAL HG12 1 1 
        1  1807 2 2  3 VAL HG13 H   16.421 -13.123  -3.396 1.00 . B A . 106 VAL HG13 1 1 
        1  1808 2 2  3 VAL HG21 H   13.961 -14.780  -1.080 1.00 . B A . 106 VAL HG21 1 1 
        1  1809 2 2  3 VAL HG22 H   15.608 -15.297  -1.469 1.00 . B A . 106 VAL HG22 1 1 
        1  1810 2 2  3 VAL HG23 H   15.265 -13.561  -1.162 1.00 . B A . 106 VAL HG23 1 1 
        1  1811 2 2  3 VAL N    N   12.351 -13.460  -2.587 1.00 . B A . 106 VAL N    1 1 
        1  1812 2 2  3 VAL O    O   12.655 -13.811  -5.438 1.00 . B A . 106 VAL O    1 1 
        1  1813 2 2  4 CYS C    C   15.028 -12.841  -7.505 1.00 . B A . 107 CYS C    1 1 
        1  1814 2 2  4 CYS CA   C   14.053 -11.844  -6.867 1.00 . B A . 107 CYS CA   1 1 
        1  1815 2 2  4 CYS CB   C   14.479 -10.406  -7.206 1.00 . B A . 107 CYS CB   1 1 
        1  1816 2 2  4 CYS H    H   14.621 -11.414  -4.869 1.00 . B A . 107 CYS H    1 1 
        1  1817 2 2  4 CYS HA   H   13.057 -12.022  -7.264 1.00 . B A . 107 CYS HA   1 1 
        1  1818 2 2  4 CYS HB2  H   13.805  -9.704  -6.718 1.00 . B A . 107 CYS HB2  1 1 
        1  1819 2 2  4 CYS HB3  H   15.485 -10.239  -6.811 1.00 . B A . 107 CYS HB3  1 1 
        1  1820 2 2  4 CYS N    N   14.028 -12.013  -5.423 1.00 . B A . 107 CYS N    1 1 
        1  1821 2 2  4 CYS O    O   16.198 -12.933  -7.107 1.00 . B A . 107 CYS O    1 1 
        1  1822 2 2  4 CYS SG   S   14.478 -10.091  -8.988 1.00 . B A . 107 CYS SG   1 1 
        1  1823 2 2  5 HIS C    C   15.684 -14.202 -10.598 1.00 . B A . 108 HIS C    1 1 
        1  1824 2 2  5 HIS CA   C   15.333 -14.626  -9.158 1.00 . B A . 108 HIS CA   1 1 
        1  1825 2 2  5 HIS CB   C   14.562 -15.960  -9.164 1.00 . B A . 108 HIS CB   1 1 
        1  1826 2 2  5 HIS CD2  C   13.071 -16.876  -7.286 1.00 . B A . 108 HIS CD2  1 1 
        1  1827 2 2  5 HIS CE1  C   14.524 -16.901  -5.619 1.00 . B A . 108 HIS CE1  1 1 
        1  1828 2 2  5 HIS CG   C   14.281 -16.458  -7.759 1.00 . B A . 108 HIS CG   1 1 
        1  1829 2 2  5 HIS H    H   13.579 -13.468  -8.777 1.00 . B A . 108 HIS H    1 1 
        1  1830 2 2  5 HIS HA   H   16.262 -14.766  -8.605 1.00 . B A . 108 HIS HA   1 1 
        1  1831 2 2  5 HIS HB2  H   13.620 -15.836  -9.703 1.00 . B A . 108 HIS HB2  1 1 
        1  1832 2 2  5 HIS HB3  H   15.150 -16.723  -9.673 1.00 . B A . 108 HIS HB3  1 1 
        1  1833 2 2  5 HIS HD2  H   12.148 -16.934  -7.852 1.00 . B A . 108 HIS HD2  1 1 
        1  1834 2 2  5 HIS HE1  H   14.937 -16.980  -4.613 1.00 . B A . 108 HIS HE1  1 1 
        1  1835 2 2  5 HIS HE2  H   12.523 -17.454  -5.297 1.00 . B A . 108 HIS HE2  1 1 
        1  1836 2 2  5 HIS N    N   14.535 -13.595  -8.488 1.00 . B A . 108 HIS N    1 1 
        1  1837 2 2  5 HIS ND1  N   15.203 -16.489  -6.704 1.00 . B A . 108 HIS ND1  1 1 
        1  1838 2 2  5 HIS NE2  N   13.243 -17.153  -5.946 1.00 . B A . 108 HIS NE2  1 1 
        1  1839 2 2  5 HIS O    O   16.009 -15.044 -11.442 1.00 . B A . 108 HIS O    1 1 
        1  1840 2 2  6 PHE C    C   17.695 -12.674 -12.267 1.00 . B A . 109 PHE C    1 1 
        1  1841 2 2  6 PHE CA   C   16.196 -12.336 -12.115 1.00 . B A . 109 PHE CA   1 1 
        1  1842 2 2  6 PHE CB   C   15.993 -10.806 -12.156 1.00 . B A . 109 PHE CB   1 1 
        1  1843 2 2  6 PHE CD1  C   17.014  -9.838 -14.258 1.00 . B A . 109 PHE CD1  1 1 
        1  1844 2 2  6 PHE CD2  C   14.593 -10.147 -14.137 1.00 . B A . 109 PHE CD2  1 1 
        1  1845 2 2  6 PHE CE1  C   16.871  -9.351 -15.575 1.00 . B A . 109 PHE CE1  1 1 
        1  1846 2 2  6 PHE CE2  C   14.452  -9.681 -15.455 1.00 . B A . 109 PHE CE2  1 1 
        1  1847 2 2  6 PHE CG   C   15.870 -10.257 -13.555 1.00 . B A . 109 PHE CG   1 1 
        1  1848 2 2  6 PHE CZ   C   15.593  -9.279 -16.174 1.00 . B A . 109 PHE CZ   1 1 
        1  1849 2 2  6 PHE H    H   15.445 -12.229 -10.112 1.00 . B A . 109 PHE H    1 1 
        1  1850 2 2  6 PHE HA   H   15.648 -12.787 -12.943 1.00 . B A . 109 PHE HA   1 1 
        1  1851 2 2  6 PHE HB2  H   15.068 -10.543 -11.643 1.00 . B A . 109 PHE HB2  1 1 
        1  1852 2 2  6 PHE HB3  H   16.805 -10.283 -11.651 1.00 . B A . 109 PHE HB3  1 1 
        1  1853 2 2  6 PHE HD1  H   17.986  -9.861 -13.759 1.00 . B A . 109 PHE HD1  1 1 
        1  1854 2 2  6 PHE HD2  H   13.717 -10.380 -13.546 1.00 . B A . 109 PHE HD2  1 1 
        1  1855 2 2  6 PHE HE1  H   17.741  -9.015 -16.123 1.00 . B A . 109 PHE HE1  1 1 
        1  1856 2 2  6 PHE HE2  H   13.464  -9.579 -15.892 1.00 . B A . 109 PHE HE2  1 1 
        1  1857 2 2  6 PHE HZ   H   15.467  -8.869 -17.170 1.00 . B A . 109 PHE HZ   1 1 
        1  1858 2 2  6 PHE N    N   15.682 -12.880 -10.852 1.00 . B A . 109 PHE N    1 1 
        1  1859 2 2  6 PHE O    O   18.388 -12.929 -11.274 1.00 . B A . 109 PHE O    1 1 
        1  1860 2 2  7 GLU C    C   20.587 -12.423 -13.028 1.00 . B A . 110 GLU C    1 1 
        1  1861 2 2  7 GLU CA   C   19.524 -13.244 -13.798 1.00 . B A . 110 GLU CA   1 1 
        1  1862 2 2  7 GLU CB   C   19.797 -13.164 -15.311 1.00 . B A . 110 GLU CB   1 1 
        1  1863 2 2  7 GLU CD   C   21.334 -13.792 -17.229 1.00 . B A . 110 GLU CD   1 1 
        1  1864 2 2  7 GLU CG   C   21.141 -13.798 -15.700 1.00 . B A . 110 GLU CG   1 1 
        1  1865 2 2  7 GLU H    H   17.544 -12.582 -14.292 1.00 . B A . 110 GLU H    1 1 
        1  1866 2 2  7 GLU HA   H   19.591 -14.287 -13.486 1.00 . B A . 110 GLU HA   1 1 
        1  1867 2 2  7 GLU HB2  H   19.002 -13.697 -15.834 1.00 . B A . 110 GLU HB2  1 1 
        1  1868 2 2  7 GLU HB3  H   19.778 -12.123 -15.639 1.00 . B A . 110 GLU HB3  1 1 
        1  1869 2 2  7 GLU HG2  H   21.957 -13.252 -15.221 1.00 . B A . 110 GLU HG2  1 1 
        1  1870 2 2  7 GLU HG3  H   21.169 -14.826 -15.326 1.00 . B A . 110 GLU HG3  1 1 
        1  1871 2 2  7 GLU N    N   18.165 -12.754 -13.513 1.00 . B A . 110 GLU N    1 1 
        1  1872 2 2  7 GLU O    O   20.776 -11.231 -13.287 1.00 . B A . 110 GLU O    1 1 
        1  1873 2 2  7 GLU OE1  O   21.893 -12.807 -17.773 1.00 . B A . 110 GLU OE1  1 1 
        1  1874 2 2  7 GLU OE2  O   20.939 -14.777 -17.901 1.00 . B A . 110 GLU OE2  1 1 
        1  1875 2 2  8 ASN C    C   21.929 -11.399 -10.338 1.00 . B A . 111 ASN C    1 1 
        1  1876 2 2  8 ASN CA   C   22.416 -12.499 -11.336 1.00 . B A . 111 ASN CA   1 1 
        1  1877 2 2  8 ASN CB   C   23.460 -11.906 -12.323 1.00 . B A . 111 ASN CB   1 1 
        1  1878 2 2  8 ASN CG   C   24.846 -11.748 -11.712 1.00 . B A . 111 ASN CG   1 1 
        1  1879 2 2  8 ASN H    H   20.999 -14.037 -11.847 1.00 . B A . 111 ASN H    1 1 
        1  1880 2 2  8 ASN HA   H   22.898 -13.290 -10.760 1.00 . B A . 111 ASN HA   1 1 
        1  1881 2 2  8 ASN HB2  H   23.559 -12.569 -13.182 1.00 . B A . 111 ASN HB2  1 1 
        1  1882 2 2  8 ASN HB3  H   23.140 -10.928 -12.680 1.00 . B A . 111 ASN HB3  1 1 
        1  1883 2 2  8 ASN HD21 H   25.108 -13.748 -11.537 1.00 . B A . 111 ASN HD21 1 1 
        1  1884 2 2  8 ASN HD22 H   26.430 -12.732 -10.981 1.00 . B A . 111 ASN HD22 1 1 
        1  1885 2 2  8 ASN N    N   21.284 -13.097 -12.089 1.00 . B A . 111 ASN N    1 1 
        1  1886 2 2  8 ASN ND2  N   25.509 -12.836 -11.381 1.00 . B A . 111 ASN ND2  1 1 
        1  1887 2 2  8 ASN O    O   22.736 -10.616  -9.825 1.00 . B A . 111 ASN O    1 1 
        1  1888 2 2  8 ASN OD1  O   25.369 -10.652 -11.551 1.00 . B A . 111 ASN OD1  1 1 
        1  1889 2 2  9 CYS C    C   20.143 -10.834  -7.670 1.00 . B A . 112 CYS C    1 1 
        1  1890 2 2  9 CYS CA   C   20.033 -10.366  -9.157 1.00 . B A . 112 CYS CA   1 1 
        1  1891 2 2  9 CYS CB   C   18.569 -10.123  -9.520 1.00 . B A . 112 CYS CB   1 1 
        1  1892 2 2  9 CYS H    H   19.991 -12.028 -10.511 1.00 . B A . 112 CYS H    1 1 
        1  1893 2 2  9 CYS HA   H   20.575  -9.431  -9.277 1.00 . B A . 112 CYS HA   1 1 
        1  1894 2 2  9 CYS HB2  H   18.523  -9.806 -10.561 1.00 . B A . 112 CYS HB2  1 1 
        1  1895 2 2  9 CYS HB3  H   17.967 -11.022  -9.385 1.00 . B A . 112 CYS HB3  1 1 
        1  1896 2 2  9 CYS N    N   20.612 -11.363 -10.066 1.00 . B A . 112 CYS N    1 1 
        1  1897 2 2  9 CYS O    O   21.074 -10.444  -6.952 1.00 . B A . 112 CYS O    1 1 
        1  1898 2 2  9 CYS SG   S   17.964  -8.797  -8.453 1.00 . B A . 112 CYS SG   1 1 
        1  1899 2 2 10 GLY C    C   18.884 -11.393  -4.766 1.00 . B A . 113 GLY C    1 1 
        1  1900 2 2 10 GLY CA   C   19.298 -12.351  -5.919 1.00 . B A . 113 GLY CA   1 1 
        1  1901 2 2 10 GLY H    H   18.537 -12.072  -7.909 1.00 . B A . 113 GLY H    1 1 
        1  1902 2 2 10 GLY HA2  H   18.639 -13.219  -5.902 1.00 . B A . 113 GLY HA2  1 1 
        1  1903 2 2 10 GLY HA3  H   20.321 -12.687  -5.744 1.00 . B A . 113 GLY HA3  1 1 
        1  1904 2 2 10 GLY N    N   19.227 -11.727  -7.256 1.00 . B A . 113 GLY N    1 1 
        1  1905 2 2 10 GLY O    O   19.156 -11.680  -3.596 1.00 . B A . 113 GLY O    1 1 
        1  1906 2 2 11 LYS C    C   16.588  -9.872  -3.264 1.00 . B A . 114 LYS C    1 1 
        1  1907 2 2 11 LYS CA   C   17.767  -9.293  -4.073 1.00 . B A . 114 LYS CA   1 1 
        1  1908 2 2 11 LYS CB   C   17.343  -7.985  -4.752 1.00 . B A . 114 LYS CB   1 1 
        1  1909 2 2 11 LYS CD   C   17.400  -5.493  -4.681 1.00 . B A . 114 LYS CD   1 1 
        1  1910 2 2 11 LYS CE   C   17.375  -4.172  -3.912 1.00 . B A . 114 LYS CE   1 1 
        1  1911 2 2 11 LYS CG   C   17.478  -6.764  -3.827 1.00 . B A . 114 LYS CG   1 1 
        1  1912 2 2 11 LYS H    H   18.029 -10.064  -6.079 1.00 . B A . 114 LYS H    1 1 
        1  1913 2 2 11 LYS HA   H   18.590  -9.085  -3.393 1.00 . B A . 114 LYS HA   1 1 
        1  1914 2 2 11 LYS HB2  H   17.998  -7.824  -5.607 1.00 . B A . 114 LYS HB2  1 1 
        1  1915 2 2 11 LYS HB3  H   16.318  -8.072  -5.117 1.00 . B A . 114 LYS HB3  1 1 
        1  1916 2 2 11 LYS HD2  H   18.226  -5.478  -5.394 1.00 . B A . 114 LYS HD2  1 1 
        1  1917 2 2 11 LYS HD3  H   16.474  -5.539  -5.236 1.00 . B A . 114 LYS HD3  1 1 
        1  1918 2 2 11 LYS HE2  H   17.197  -3.386  -4.656 1.00 . B A . 114 LYS HE2  1 1 
        1  1919 2 2 11 LYS HE3  H   16.527  -4.184  -3.222 1.00 . B A . 114 LYS HE3  1 1 
        1  1920 2 2 11 LYS HG2  H   16.676  -6.767  -3.089 1.00 . B A . 114 LYS HG2  1 1 
        1  1921 2 2 11 LYS HG3  H   18.443  -6.790  -3.322 1.00 . B A . 114 LYS HG3  1 1 
        1  1922 2 2 11 LYS HZ1  H   18.816  -4.605  -2.475 1.00 . B A . 114 LYS HZ1  1 1 
        1  1923 2 2 11 LYS HZ2  H   19.435  -3.895  -3.812 1.00 . B A . 114 LYS HZ2  1 1 
        1  1924 2 2 11 LYS HZ3  H   18.612  -3.008  -2.719 1.00 . B A . 114 LYS HZ3  1 1 
        1  1925 2 2 11 LYS N    N   18.227 -10.265  -5.100 1.00 . B A . 114 LYS N    1 1 
        1  1926 2 2 11 LYS NZ   N   18.643  -3.906  -3.183 1.00 . B A . 114 LYS NZ   1 1 
        1  1927 2 2 11 LYS O    O   15.760 -10.595  -3.801 1.00 . B A . 114 LYS O    1 1 
        1  1928 2 2 12 ALA C    C   14.716  -9.091  -0.333 1.00 . B A . 115 ALA C    1 1 
        1  1929 2 2 12 ALA CA   C   15.554 -10.177  -1.048 1.00 . B A . 115 ALA CA   1 1 
        1  1930 2 2 12 ALA CB   C   16.275 -11.048  -0.019 1.00 . B A . 115 ALA CB   1 1 
        1  1931 2 2 12 ALA H    H   17.284  -9.013  -1.560 1.00 . B A . 115 ALA H    1 1 
        1  1932 2 2 12 ALA HA   H   14.883 -10.811  -1.627 1.00 . B A . 115 ALA HA   1 1 
        1  1933 2 2 12 ALA HB1  H   15.535 -11.539   0.609 1.00 . B A . 115 ALA HB1  1 1 
        1  1934 2 2 12 ALA HB2  H   16.853 -11.813  -0.539 1.00 . B A . 115 ALA HB2  1 1 
        1  1935 2 2 12 ALA HB3  H   16.937 -10.442   0.600 1.00 . B A . 115 ALA HB3  1 1 
        1  1936 2 2 12 ALA N    N   16.548  -9.570  -1.961 1.00 . B A . 115 ALA N    1 1 
        1  1937 2 2 12 ALA O    O   15.246  -8.060   0.092 1.00 . B A . 115 ALA O    1 1 
        1  1938 2 2 13 PHE C    C   11.618  -8.956   1.439 1.00 . B A . 116 PHE C    1 1 
        1  1939 2 2 13 PHE CA   C   12.451  -8.350   0.313 1.00 . B A . 116 PHE CA   1 1 
        1  1940 2 2 13 PHE CB   C   11.512  -7.854  -0.791 1.00 . B A . 116 PHE CB   1 1 
        1  1941 2 2 13 PHE CD1  C   12.638  -8.390  -2.983 1.00 . B A . 116 PHE CD1  1 1 
        1  1942 2 2 13 PHE CD2  C   12.569  -6.069  -2.243 1.00 . B A . 116 PHE CD2  1 1 
        1  1943 2 2 13 PHE CE1  C   13.481  -8.044  -4.040 1.00 . B A . 116 PHE CE1  1 1 
        1  1944 2 2 13 PHE CE2  C   13.421  -5.719  -3.306 1.00 . B A . 116 PHE CE2  1 1 
        1  1945 2 2 13 PHE CG   C   12.220  -7.419  -2.054 1.00 . B A . 116 PHE CG   1 1 
        1  1946 2 2 13 PHE CZ   C   13.895  -6.717  -4.179 1.00 . B A . 116 PHE CZ   1 1 
        1  1947 2 2 13 PHE H    H   13.017 -10.168  -0.660 1.00 . B A . 116 PHE H    1 1 
        1  1948 2 2 13 PHE HA   H   13.010  -7.501   0.710 1.00 . B A . 116 PHE HA   1 1 
        1  1949 2 2 13 PHE HB2  H   10.778  -8.628  -1.022 1.00 . B A . 116 PHE HB2  1 1 
        1  1950 2 2 13 PHE HB3  H   10.957  -7.026  -0.370 1.00 . B A . 116 PHE HB3  1 1 
        1  1951 2 2 13 PHE HD1  H   12.362  -9.420  -2.860 1.00 . B A . 116 PHE HD1  1 1 
        1  1952 2 2 13 PHE HD2  H   12.204  -5.316  -1.553 1.00 . B A . 116 PHE HD2  1 1 
        1  1953 2 2 13 PHE HE1  H   13.837  -8.801  -4.722 1.00 . B A . 116 PHE HE1  1 1 
        1  1954 2 2 13 PHE HE2  H   13.722  -4.689  -3.445 1.00 . B A . 116 PHE HE2  1 1 
        1  1955 2 2 13 PHE HZ   H   14.570  -6.487  -4.981 1.00 . B A . 116 PHE HZ   1 1 
        1  1956 2 2 13 PHE N    N   13.399  -9.332  -0.238 1.00 . B A . 116 PHE N    1 1 
        1  1957 2 2 13 PHE O    O   11.381 -10.168   1.475 1.00 . B A . 116 PHE O    1 1 
        1  1958 2 2 14 LYS C    C    8.953  -9.077   2.999 1.00 . B A . 117 LYS C    1 1 
        1  1959 2 2 14 LYS CA   C   10.316  -8.524   3.468 1.00 . B A . 117 LYS CA   1 1 
        1  1960 2 2 14 LYS CB   C   10.098  -7.338   4.424 1.00 . B A . 117 LYS CB   1 1 
        1  1961 2 2 14 LYS CD   C    9.608  -6.771   6.864 1.00 . B A . 117 LYS CD   1 1 
        1  1962 2 2 14 LYS CE   C    9.441  -7.387   8.262 1.00 . B A . 117 LYS CE   1 1 
        1  1963 2 2 14 LYS CG   C    9.603  -7.849   5.772 1.00 . B A . 117 LYS CG   1 1 
        1  1964 2 2 14 LYS H    H   11.415  -7.121   2.286 1.00 . B A . 117 LYS H    1 1 
        1  1965 2 2 14 LYS HA   H   10.844  -9.313   4.001 1.00 . B A . 117 LYS HA   1 1 
        1  1966 2 2 14 LYS HB2  H   11.054  -6.835   4.578 1.00 . B A . 117 LYS HB2  1 1 
        1  1967 2 2 14 LYS HB3  H    9.390  -6.619   4.014 1.00 . B A . 117 LYS HB3  1 1 
        1  1968 2 2 14 LYS HD2  H   10.546  -6.216   6.829 1.00 . B A . 117 LYS HD2  1 1 
        1  1969 2 2 14 LYS HD3  H    8.788  -6.069   6.688 1.00 . B A . 117 LYS HD3  1 1 
        1  1970 2 2 14 LYS HE2  H    9.581  -6.601   9.008 1.00 . B A . 117 LYS HE2  1 1 
        1  1971 2 2 14 LYS HE3  H    8.432  -7.782   8.355 1.00 . B A . 117 LYS HE3  1 1 
        1  1972 2 2 14 LYS HG2  H    8.593  -8.239   5.668 1.00 . B A . 117 LYS HG2  1 1 
        1  1973 2 2 14 LYS HG3  H   10.268  -8.661   6.052 1.00 . B A . 117 LYS HG3  1 1 
        1  1974 2 2 14 LYS HZ1  H   11.344  -8.182   8.305 1.00 . B A . 117 LYS HZ1  1 1 
        1  1975 2 2 14 LYS HZ2  H   10.337  -8.796   9.488 1.00 . B A . 117 LYS HZ2  1 1 
        1  1976 2 2 14 LYS HZ3  H   10.149  -9.296   7.947 1.00 . B A . 117 LYS HZ3  1 1 
        1  1977 2 2 14 LYS N    N   11.134  -8.094   2.334 1.00 . B A . 117 LYS N    1 1 
        1  1978 2 2 14 LYS NZ   N   10.395  -8.488   8.520 1.00 . B A . 117 LYS NZ   1 1 
        1  1979 2 2 14 LYS O    O    8.433 -10.027   3.587 1.00 . B A . 117 LYS O    1 1 
        1  1980 2 2 15 LYS C    C    6.945  -8.900  -0.033 1.00 . B A . 118 LYS C    1 1 
        1  1981 2 2 15 LYS CA   C    7.000  -8.802   1.505 1.00 . B A . 118 LYS CA   1 1 
        1  1982 2 2 15 LYS CB   C    5.995  -7.736   2.011 1.00 . B A . 118 LYS CB   1 1 
        1  1983 2 2 15 LYS CD   C    5.490  -8.567   4.412 1.00 . B A . 118 LYS CD   1 1 
        1  1984 2 2 15 LYS CE   C    6.015  -8.754   5.847 1.00 . B A . 118 LYS CE   1 1 
        1  1985 2 2 15 LYS CG   C    6.068  -7.441   3.533 1.00 . B A . 118 LYS CG   1 1 
        1  1986 2 2 15 LYS H    H    8.820  -7.639   1.544 1.00 . B A . 118 LYS H    1 1 
        1  1987 2 2 15 LYS HA   H    6.726  -9.770   1.925 1.00 . B A . 118 LYS HA   1 1 
        1  1988 2 2 15 LYS HB2  H    6.200  -6.800   1.496 1.00 . B A . 118 LYS HB2  1 1 
        1  1989 2 2 15 LYS HB3  H    4.979  -8.038   1.756 1.00 . B A . 118 LYS HB3  1 1 
        1  1990 2 2 15 LYS HD2  H    4.416  -8.407   4.463 1.00 . B A . 118 LYS HD2  1 1 
        1  1991 2 2 15 LYS HD3  H    5.690  -9.505   3.911 1.00 . B A . 118 LYS HD3  1 1 
        1  1992 2 2 15 LYS HE2  H    5.289  -9.324   6.454 1.00 . B A . 118 LYS HE2  1 1 
        1  1993 2 2 15 LYS HE3  H    6.912  -9.380   5.796 1.00 . B A . 118 LYS HE3  1 1 
        1  1994 2 2 15 LYS HG2  H    7.096  -7.235   3.821 1.00 . B A . 118 LYS HG2  1 1 
        1  1995 2 2 15 LYS HG3  H    5.497  -6.533   3.733 1.00 . B A . 118 LYS HG3  1 1 
        1  1996 2 2 15 LYS HZ1  H    7.073  -6.974   6.096 1.00 . B A . 118 LYS HZ1  1 1 
        1  1997 2 2 15 LYS HZ2  H    5.495  -6.858   6.490 1.00 . B A . 118 LYS HZ2  1 1 
        1  1998 2 2 15 LYS HZ3  H    6.486  -7.631   7.507 1.00 . B A . 118 LYS HZ3  1 1 
        1  1999 2 2 15 LYS N    N    8.367  -8.452   1.962 1.00 . B A . 118 LYS N    1 1 
        1  2000 2 2 15 LYS NZ   N    6.302  -7.462   6.523 1.00 . B A . 118 LYS NZ   1 1 
        1  2001 2 2 15 LYS O    O    7.717  -8.241  -0.734 1.00 . B A . 118 LYS O    1 1 
        1  2002 2 2 16 HIS C    C    5.668  -8.929  -2.877 1.00 . B A . 119 HIS C    1 1 
        1  2003 2 2 16 HIS CA   C    6.062 -10.125  -1.997 1.00 . B A . 119 HIS CA   1 1 
        1  2004 2 2 16 HIS CB   C    5.111 -11.301  -2.265 1.00 . B A . 119 HIS CB   1 1 
        1  2005 2 2 16 HIS CD2  C    3.137 -12.164  -0.977 1.00 . B A . 119 HIS CD2  1 1 
        1  2006 2 2 16 HIS CE1  C    1.604 -10.616  -1.400 1.00 . B A . 119 HIS CE1  1 1 
        1  2007 2 2 16 HIS CG   C    3.692 -11.221  -1.786 1.00 . B A . 119 HIS CG   1 1 
        1  2008 2 2 16 HIS H    H    5.457 -10.299   0.075 1.00 . B A . 119 HIS H    1 1 
        1  2009 2 2 16 HIS HA   H    7.071 -10.433  -2.276 1.00 . B A . 119 HIS HA   1 1 
        1  2010 2 2 16 HIS HB2  H    5.094 -11.503  -3.339 1.00 . B A . 119 HIS HB2  1 1 
        1  2011 2 2 16 HIS HB3  H    5.551 -12.176  -1.798 1.00 . B A . 119 HIS HB3  1 1 
        1  2012 2 2 16 HIS HD1  H    2.805  -9.471  -2.685 1.00 . B A . 119 HIS HD1  1 1 
        1  2013 2 2 16 HIS HD2  H    3.644 -13.019  -0.545 1.00 . B A . 119 HIS HD2  1 1 
        1  2014 2 2 16 HIS HE1  H    0.701 -10.013  -1.276 1.00 . B A . 119 HIS HE1  1 1 
        1  2015 2 2 16 HIS HE2  H    1.186 -12.217  -0.114 1.00 . B A . 119 HIS HE2  1 1 
        1  2016 2 2 16 HIS N    N    6.065  -9.775  -0.549 1.00 . B A . 119 HIS N    1 1 
        1  2017 2 2 16 HIS ND1  N    2.715 -10.277  -2.081 1.00 . B A . 119 HIS ND1  1 1 
        1  2018 2 2 16 HIS NE2  N    1.839 -11.777  -0.764 1.00 . B A . 119 HIS NE2  1 1 
        1  2019 2 2 16 HIS O    O    6.093  -8.840  -4.022 1.00 . B A . 119 HIS O    1 1 
        1  2020 2 2 17 ASN C    C    5.713  -5.900  -3.345 1.00 . B A . 120 ASN C    1 1 
        1  2021 2 2 17 ASN CA   C    4.474  -6.800  -3.091 1.00 . B A . 120 ASN CA   1 1 
        1  2022 2 2 17 ASN CB   C    3.382  -6.003  -2.328 1.00 . B A . 120 ASN CB   1 1 
        1  2023 2 2 17 ASN CG   C    3.187  -6.289  -0.852 1.00 . B A . 120 ASN CG   1 1 
        1  2024 2 2 17 ASN H    H    4.517  -8.129  -1.396 1.00 . B A . 120 ASN H    1 1 
        1  2025 2 2 17 ASN HA   H    4.067  -7.102  -4.059 1.00 . B A . 120 ASN HA   1 1 
        1  2026 2 2 17 ASN HB2  H    3.561  -4.932  -2.440 1.00 . B A . 120 ASN HB2  1 1 
        1  2027 2 2 17 ASN HB3  H    2.435  -6.197  -2.833 1.00 . B A . 120 ASN HB3  1 1 
        1  2028 2 2 17 ASN HD21 H    1.265  -6.937  -1.129 1.00 . B A . 120 ASN HD21 1 1 
        1  2029 2 2 17 ASN HD22 H    1.869  -7.017   0.500 1.00 . B A . 120 ASN HD22 1 1 
        1  2030 2 2 17 ASN N    N    4.854  -8.016  -2.344 1.00 . B A . 120 ASN N    1 1 
        1  2031 2 2 17 ASN ND2  N    2.012  -6.728  -0.468 1.00 . B A . 120 ASN ND2  1 1 
        1  2032 2 2 17 ASN O    O    5.823  -5.280  -4.400 1.00 . B A . 120 ASN O    1 1 
        1  2033 2 2 17 ASN OD1  O    4.099  -6.158  -0.051 1.00 . B A . 120 ASN OD1  1 1 
        1  2034 2 2 18 GLN C    C    8.835  -5.985  -3.684 1.00 . B A . 121 GLN C    1 1 
        1  2035 2 2 18 GLN CA   C    7.980  -5.245  -2.635 1.00 . B A . 121 GLN CA   1 1 
        1  2036 2 2 18 GLN CB   C    8.760  -5.145  -1.324 1.00 . B A . 121 GLN CB   1 1 
        1  2037 2 2 18 GLN CD   C    8.909  -4.608   1.125 1.00 . B A . 121 GLN CD   1 1 
        1  2038 2 2 18 GLN CG   C    7.994  -4.688  -0.088 1.00 . B A . 121 GLN CG   1 1 
        1  2039 2 2 18 GLN H    H    6.610  -6.566  -1.635 1.00 . B A . 121 GLN H    1 1 
        1  2040 2 2 18 GLN HA   H    7.777  -4.237  -2.996 1.00 . B A . 121 GLN HA   1 1 
        1  2041 2 2 18 GLN HB2  H    9.196  -6.113  -1.112 1.00 . B A . 121 GLN HB2  1 1 
        1  2042 2 2 18 GLN HB3  H    9.555  -4.416  -1.500 1.00 . B A . 121 GLN HB3  1 1 
        1  2043 2 2 18 GLN HE21 H    8.941  -2.574   1.145 1.00 . B A . 121 GLN HE21 1 1 
        1  2044 2 2 18 GLN HE22 H    9.841  -3.413   2.435 1.00 . B A . 121 GLN HE22 1 1 
        1  2045 2 2 18 GLN HG2  H    7.539  -3.720  -0.285 1.00 . B A . 121 GLN HG2  1 1 
        1  2046 2 2 18 GLN HG3  H    7.236  -5.432   0.139 1.00 . B A . 121 GLN HG3  1 1 
        1  2047 2 2 18 GLN N    N    6.694  -5.941  -2.425 1.00 . B A . 121 GLN N    1 1 
        1  2048 2 2 18 GLN NE2  N    9.258  -3.431   1.597 1.00 . B A . 121 GLN NE2  1 1 
        1  2049 2 2 18 GLN O    O    9.508  -5.356  -4.500 1.00 . B A . 121 GLN O    1 1 
        1  2050 2 2 18 GLN OE1  O    9.338  -5.626   1.651 1.00 . B A . 121 GLN OE1  1 1 
        1  2051 2 2 19 LEU C    C    8.919  -7.837  -6.085 1.00 . B A . 122 LEU C    1 1 
        1  2052 2 2 19 LEU CA   C    9.482  -8.133  -4.676 1.00 . B A . 122 LEU CA   1 1 
        1  2053 2 2 19 LEU CB   C    9.319  -9.637  -4.339 1.00 . B A . 122 LEU CB   1 1 
        1  2054 2 2 19 LEU CD1  C   11.200 -10.397  -5.806 1.00 . B A . 122 LEU CD1  1 1 
        1  2055 2 2 19 LEU CD2  C    9.645 -12.084  -4.957 1.00 . B A . 122 LEU CD2  1 1 
        1  2056 2 2 19 LEU CG   C    9.755 -10.628  -5.425 1.00 . B A . 122 LEU CG   1 1 
        1  2057 2 2 19 LEU H    H    8.298  -7.809  -2.927 1.00 . B A . 122 LEU H    1 1 
        1  2058 2 2 19 LEU HA   H   10.543  -7.881  -4.662 1.00 . B A . 122 LEU HA   1 1 
        1  2059 2 2 19 LEU HB2  H    9.883  -9.842  -3.428 1.00 . B A . 122 LEU HB2  1 1 
        1  2060 2 2 19 LEU HB3  H    8.279  -9.851  -4.127 1.00 . B A . 122 LEU HB3  1 1 
        1  2061 2 2 19 LEU HD11 H   11.369  -9.384  -6.158 1.00 . B A . 122 LEU HD11 1 1 
        1  2062 2 2 19 LEU HD12 H   11.833 -10.599  -4.943 1.00 . B A . 122 LEU HD12 1 1 
        1  2063 2 2 19 LEU HD13 H   11.423 -11.074  -6.619 1.00 . B A . 122 LEU HD13 1 1 
        1  2064 2 2 19 LEU HD21 H    9.914 -12.748  -5.779 1.00 . B A . 122 LEU HD21 1 1 
        1  2065 2 2 19 LEU HD22 H   10.323 -12.286  -4.124 1.00 . B A . 122 LEU HD22 1 1 
        1  2066 2 2 19 LEU HD23 H    8.622 -12.302  -4.649 1.00 . B A . 122 LEU HD23 1 1 
        1  2067 2 2 19 LEU HG   H    9.128 -10.502  -6.308 1.00 . B A . 122 LEU HG   1 1 
        1  2068 2 2 19 LEU N    N    8.790  -7.326  -3.667 1.00 . B A . 122 LEU N    1 1 
        1  2069 2 2 19 LEU O    O    9.673  -7.565  -7.018 1.00 . B A . 122 LEU O    1 1 
        1  2070 2 2 20 LYS C    C    7.286  -6.027  -7.886 1.00 . B A . 123 LYS C    1 1 
        1  2071 2 2 20 LYS CA   C    6.918  -7.459  -7.467 1.00 . B A . 123 LYS CA   1 1 
        1  2072 2 2 20 LYS CB   C    5.392  -7.583  -7.315 1.00 . B A . 123 LYS CB   1 1 
        1  2073 2 2 20 LYS CD   C    3.457  -9.244  -7.454 1.00 . B A . 123 LYS CD   1 1 
        1  2074 2 2 20 LYS CE   C    3.127 -10.668  -7.921 1.00 . B A . 123 LYS CE   1 1 
        1  2075 2 2 20 LYS CG   C    4.979  -9.055  -7.474 1.00 . B A . 123 LYS CG   1 1 
        1  2076 2 2 20 LYS H    H    7.017  -8.185  -5.442 1.00 . B A . 123 LYS H    1 1 
        1  2077 2 2 20 LYS HA   H    7.250  -8.143  -8.250 1.00 . B A . 123 LYS HA   1 1 
        1  2078 2 2 20 LYS HB2  H    5.066  -7.197  -6.348 1.00 . B A . 123 LYS HB2  1 1 
        1  2079 2 2 20 LYS HB3  H    4.906  -7.004  -8.103 1.00 . B A . 123 LYS HB3  1 1 
        1  2080 2 2 20 LYS HD2  H    3.082  -9.081  -6.443 1.00 . B A . 123 LYS HD2  1 1 
        1  2081 2 2 20 LYS HD3  H    2.991  -8.527  -8.132 1.00 . B A . 123 LYS HD3  1 1 
        1  2082 2 2 20 LYS HE2  H    3.515 -10.801  -8.935 1.00 . B A . 123 LYS HE2  1 1 
        1  2083 2 2 20 LYS HE3  H    3.638 -11.382  -7.268 1.00 . B A . 123 LYS HE3  1 1 
        1  2084 2 2 20 LYS HG2  H    5.360  -9.416  -8.431 1.00 . B A . 123 LYS HG2  1 1 
        1  2085 2 2 20 LYS HG3  H    5.426  -9.651  -6.677 1.00 . B A . 123 LYS HG3  1 1 
        1  2086 2 2 20 LYS HZ1  H    1.455 -11.837  -8.291 1.00 . B A . 123 LYS HZ1  1 1 
        1  2087 2 2 20 LYS HZ2  H    1.326 -10.937  -6.939 1.00 . B A . 123 LYS HZ2  1 1 
        1  2088 2 2 20 LYS HZ3  H    1.153 -10.233  -8.419 1.00 . B A . 123 LYS HZ3  1 1 
        1  2089 2 2 20 LYS N    N    7.585  -7.824  -6.203 1.00 . B A . 123 LYS N    1 1 
        1  2090 2 2 20 LYS NZ   N    1.667 -10.929  -7.902 1.00 . B A . 123 LYS NZ   1 1 
        1  2091 2 2 20 LYS O    O    7.549  -5.769  -9.059 1.00 . B A . 123 LYS O    1 1 
        1  2092 2 2 21 VAL C    C    9.220  -3.695  -7.763 1.00 . B A . 124 VAL C    1 1 
        1  2093 2 2 21 VAL CA   C    7.805  -3.724  -7.160 1.00 . B A . 124 VAL CA   1 1 
        1  2094 2 2 21 VAL CB   C    7.796  -2.918  -5.850 1.00 . B A . 124 VAL CB   1 1 
        1  2095 2 2 21 VAL CG1  C    8.667  -1.653  -5.828 1.00 . B A . 124 VAL CG1  1 1 
        1  2096 2 2 21 VAL CG2  C    6.375  -2.497  -5.562 1.00 . B A . 124 VAL CG2  1 1 
        1  2097 2 2 21 VAL H    H    7.132  -5.381  -5.954 1.00 . B A . 124 VAL H    1 1 
        1  2098 2 2 21 VAL HA   H    7.108  -3.260  -7.859 1.00 . B A . 124 VAL HA   1 1 
        1  2099 2 2 21 VAL HB   H    8.124  -3.548  -5.040 1.00 . B A . 124 VAL HB   1 1 
        1  2100 2 2 21 VAL HG11 H    8.429  -1.016  -6.680 1.00 . B A . 124 VAL HG11 1 1 
        1  2101 2 2 21 VAL HG12 H    8.487  -1.098  -4.907 1.00 . B A . 124 VAL HG12 1 1 
        1  2102 2 2 21 VAL HG13 H    9.723  -1.919  -5.857 1.00 . B A . 124 VAL HG13 1 1 
        1  2103 2 2 21 VAL HG21 H    5.673  -3.252  -5.895 1.00 . B A . 124 VAL HG21 1 1 
        1  2104 2 2 21 VAL HG22 H    6.255  -2.385  -4.487 1.00 . B A . 124 VAL HG22 1 1 
        1  2105 2 2 21 VAL HG23 H    6.193  -1.566  -6.091 1.00 . B A . 124 VAL HG23 1 1 
        1  2106 2 2 21 VAL N    N    7.369  -5.116  -6.904 1.00 . B A . 124 VAL N    1 1 
        1  2107 2 2 21 VAL O    O    9.498  -2.928  -8.679 1.00 . B A . 124 VAL O    1 1 
        1  2108 2 2 22 HIS C    C   11.581  -5.151  -9.133 1.00 . B A . 125 HIS C    1 1 
        1  2109 2 2 22 HIS CA   C   11.481  -4.584  -7.696 1.00 . B A . 125 HIS CA   1 1 
        1  2110 2 2 22 HIS CB   C   12.302  -5.440  -6.741 1.00 . B A . 125 HIS CB   1 1 
        1  2111 2 2 22 HIS CD2  C   14.126  -6.791  -7.869 1.00 . B A . 125 HIS CD2  1 1 
        1  2112 2 2 22 HIS CE1  C   15.807  -5.383  -7.695 1.00 . B A . 125 HIS CE1  1 1 
        1  2113 2 2 22 HIS CG   C   13.687  -5.664  -7.237 1.00 . B A . 125 HIS CG   1 1 
        1  2114 2 2 22 HIS H    H    9.844  -5.121  -6.449 1.00 . B A . 125 HIS H    1 1 
        1  2115 2 2 22 HIS HA   H   11.884  -3.570  -7.693 1.00 . B A . 125 HIS HA   1 1 
        1  2116 2 2 22 HIS HB2  H   12.341  -4.939  -5.774 1.00 . B A . 125 HIS HB2  1 1 
        1  2117 2 2 22 HIS HB3  H   11.830  -6.410  -6.599 1.00 . B A . 125 HIS HB3  1 1 
        1  2118 2 2 22 HIS HD1  H   14.725  -3.864  -6.725 1.00 . B A . 125 HIS HD1  1 1 
        1  2119 2 2 22 HIS HD2  H   13.533  -7.674  -8.077 1.00 . B A . 125 HIS HD2  1 1 
        1  2120 2 2 22 HIS HE1  H   16.800  -4.942  -7.724 1.00 . B A . 125 HIS HE1  1 1 
        1  2121 2 2 22 HIS N    N   10.105  -4.543  -7.243 1.00 . B A . 125 HIS N    1 1 
        1  2122 2 2 22 HIS ND1  N   14.740  -4.787  -7.142 1.00 . B A . 125 HIS ND1  1 1 
        1  2123 2 2 22 HIS NE2  N   15.467  -6.591  -8.184 1.00 . B A . 125 HIS NE2  1 1 
        1  2124 2 2 22 HIS O    O   12.284  -4.596  -9.977 1.00 . B A . 125 HIS O    1 1 
        1  2125 2 2 23 GLN C    C   10.339  -6.028 -11.822 1.00 . B A . 126 GLN C    1 1 
        1  2126 2 2 23 GLN CA   C   10.921  -6.917 -10.715 1.00 . B A . 126 GLN CA   1 1 
        1  2127 2 2 23 GLN CB   C   10.172  -8.253 -10.670 1.00 . B A . 126 GLN CB   1 1 
        1  2128 2 2 23 GLN CD   C   10.682 -10.686  -9.908 1.00 . B A . 126 GLN CD   1 1 
        1  2129 2 2 23 GLN CG   C   11.030  -9.208  -9.818 1.00 . B A . 126 GLN CG   1 1 
        1  2130 2 2 23 GLN H    H   10.305  -6.675  -8.666 1.00 . B A . 126 GLN H    1 1 
        1  2131 2 2 23 GLN HA   H   11.964  -7.114 -10.952 1.00 . B A . 126 GLN HA   1 1 
        1  2132 2 2 23 GLN HB2  H    9.173  -8.135 -10.246 1.00 . B A . 126 GLN HB2  1 1 
        1  2133 2 2 23 GLN HB3  H   10.092  -8.629 -11.701 1.00 . B A . 126 GLN HB3  1 1 
        1  2134 2 2 23 GLN HE21 H   12.571 -11.157  -9.402 1.00 . B A . 126 GLN HE21 1 1 
        1  2135 2 2 23 GLN HE22 H   11.457 -12.521  -9.703 1.00 . B A . 126 GLN HE22 1 1 
        1  2136 2 2 23 GLN HG2  H   12.063  -9.111 -10.147 1.00 . B A . 126 GLN HG2  1 1 
        1  2137 2 2 23 GLN HG3  H   10.993  -8.913  -8.771 1.00 . B A . 126 GLN HG3  1 1 
        1  2138 2 2 23 GLN N    N   10.860  -6.247  -9.400 1.00 . B A . 126 GLN N    1 1 
        1  2139 2 2 23 GLN NE2  N   11.652 -11.536  -9.649 1.00 . B A . 126 GLN NE2  1 1 
        1  2140 2 2 23 GLN O    O   10.815  -6.054 -12.956 1.00 . B A . 126 GLN O    1 1 
        1  2141 2 2 23 GLN OE1  O    9.568 -11.100 -10.207 1.00 . B A . 126 GLN OE1  1 1 
        1  2142 2 2 24 PHE C    C    9.880  -3.325 -13.021 1.00 . B A . 127 PHE C    1 1 
        1  2143 2 2 24 PHE CA   C    8.773  -4.236 -12.425 1.00 . B A . 127 PHE CA   1 1 
        1  2144 2 2 24 PHE CB   C    7.689  -3.394 -11.737 1.00 . B A . 127 PHE CB   1 1 
        1  2145 2 2 24 PHE CD1  C    8.117  -0.964 -12.539 1.00 . B A . 127 PHE CD1  1 1 
        1  2146 2 2 24 PHE CD2  C    7.613  -1.420 -10.221 1.00 . B A . 127 PHE CD2  1 1 
        1  2147 2 2 24 PHE CE1  C    8.292   0.394 -12.230 1.00 . B A . 127 PHE CE1  1 1 
        1  2148 2 2 24 PHE CE2  C    7.828  -0.087  -9.878 1.00 . B A . 127 PHE CE2  1 1 
        1  2149 2 2 24 PHE CG   C    7.848  -1.896 -11.515 1.00 . B A . 127 PHE CG   1 1 
        1  2150 2 2 24 PHE CZ   C    8.193   0.830 -10.888 1.00 . B A . 127 PHE CZ   1 1 
        1  2151 2 2 24 PHE H    H    8.988  -5.219 -10.526 1.00 . B A . 127 PHE H    1 1 
        1  2152 2 2 24 PHE HA   H    8.308  -4.780 -13.233 1.00 . B A . 127 PHE HA   1 1 
        1  2153 2 2 24 PHE HB2  H    6.790  -3.568 -12.326 1.00 . B A . 127 PHE HB2  1 1 
        1  2154 2 2 24 PHE HB3  H    7.468  -3.857 -10.777 1.00 . B A . 127 PHE HB3  1 1 
        1  2155 2 2 24 PHE HD1  H    8.177  -1.275 -13.574 1.00 . B A . 127 PHE HD1  1 1 
        1  2156 2 2 24 PHE HD2  H    7.288  -2.099  -9.461 1.00 . B A . 127 PHE HD2  1 1 
        1  2157 2 2 24 PHE HE1  H    8.459   1.092 -13.049 1.00 . B A . 127 PHE HE1  1 1 
        1  2158 2 2 24 PHE HE2  H    7.689   0.173  -8.827 1.00 . B A . 127 PHE HE2  1 1 
        1  2159 2 2 24 PHE HZ   H    8.353   1.873 -10.648 1.00 . B A . 127 PHE HZ   1 1 
        1  2160 2 2 24 PHE N    N    9.345  -5.204 -11.475 1.00 . B A . 127 PHE N    1 1 
        1  2161 2 2 24 PHE O    O    9.798  -2.925 -14.176 1.00 . B A . 127 PHE O    1 1 
        1  2162 2 2 25 SER C    C   12.861  -3.067 -13.862 1.00 . B A . 128 SER C    1 1 
        1  2163 2 2 25 SER CA   C   12.108  -2.313 -12.740 1.00 . B A . 128 SER CA   1 1 
        1  2164 2 2 25 SER CB   C   13.066  -2.019 -11.582 1.00 . B A . 128 SER CB   1 1 
        1  2165 2 2 25 SER H    H   11.016  -3.519 -11.335 1.00 . B A . 128 SER H    1 1 
        1  2166 2 2 25 SER HA   H   11.743  -1.365 -13.143 1.00 . B A . 128 SER HA   1 1 
        1  2167 2 2 25 SER HB2  H   12.482  -1.643 -10.737 1.00 . B A . 128 SER HB2  1 1 
        1  2168 2 2 25 SER HB3  H   13.585  -2.929 -11.285 1.00 . B A . 128 SER HB3  1 1 
        1  2169 2 2 25 SER HG   H   14.586  -0.840 -11.205 1.00 . B A . 128 SER HG   1 1 
        1  2170 2 2 25 SER N    N   10.956  -3.094 -12.253 1.00 . B A . 128 SER N    1 1 
        1  2171 2 2 25 SER O    O   13.145  -2.493 -14.914 1.00 . B A . 128 SER O    1 1 
        1  2172 2 2 25 SER OG   O   14.011  -1.037 -11.971 1.00 . B A . 128 SER OG   1 1 
        1  2173 2 2 26 HIS C    C   12.963  -5.350 -15.938 1.00 . B A . 129 HIS C    1 1 
        1  2174 2 2 26 HIS CA   C   13.823  -5.200 -14.667 1.00 . B A . 129 HIS CA   1 1 
        1  2175 2 2 26 HIS CB   C   14.113  -6.597 -14.104 1.00 . B A . 129 HIS CB   1 1 
        1  2176 2 2 26 HIS CD2  C   14.839  -7.355 -11.791 1.00 . B A . 129 HIS CD2  1 1 
        1  2177 2 2 26 HIS CE1  C   17.013  -7.310 -12.008 1.00 . B A . 129 HIS CE1  1 1 
        1  2178 2 2 26 HIS CG   C   15.117  -6.777 -13.001 1.00 . B A . 129 HIS CG   1 1 
        1  2179 2 2 26 HIS H    H   12.845  -4.810 -12.785 1.00 . B A . 129 HIS H    1 1 
        1  2180 2 2 26 HIS HA   H   14.768  -4.723 -14.933 1.00 . B A . 129 HIS HA   1 1 
        1  2181 2 2 26 HIS HB2  H   13.172  -7.059 -13.800 1.00 . B A . 129 HIS HB2  1 1 
        1  2182 2 2 26 HIS HB3  H   14.487  -7.172 -14.944 1.00 . B A . 129 HIS HB3  1 1 
        1  2183 2 2 26 HIS HD1  H   17.015  -6.528 -13.958 1.00 . B A . 129 HIS HD1  1 1 
        1  2184 2 2 26 HIS HD2  H   13.864  -7.682 -11.466 1.00 . B A . 129 HIS HD2  1 1 
        1  2185 2 2 26 HIS HE1  H   18.063  -7.510 -11.829 1.00 . B A . 129 HIS HE1  1 1 
        1  2186 2 2 26 HIS N    N   13.133  -4.371 -13.649 1.00 . B A . 129 HIS N    1 1 
        1  2187 2 2 26 HIS ND1  N   16.491  -6.772 -13.127 1.00 . B A . 129 HIS ND1  1 1 
        1  2188 2 2 26 HIS NE2  N   16.043  -7.618 -11.137 1.00 . B A . 129 HIS NE2  1 1 
        1  2189 2 2 26 HIS O    O   13.484  -5.368 -17.055 1.00 . B A . 129 HIS O    1 1 
        1  2190 2 2 27 THR C    C   10.366  -4.244 -17.521 1.00 . B A . 130 THR C    1 1 
        1  2191 2 2 27 THR CA   C   10.693  -5.608 -16.876 1.00 . B A . 130 THR CA   1 1 
        1  2192 2 2 27 THR CB   C    9.379  -6.243 -16.395 1.00 . B A . 130 THR CB   1 1 
        1  2193 2 2 27 THR CG2  C    9.540  -7.620 -15.736 1.00 . B A . 130 THR CG2  1 1 
        1  2194 2 2 27 THR H    H   11.277  -5.475 -14.804 1.00 . B A . 130 THR H    1 1 
        1  2195 2 2 27 THR HA   H   11.145  -6.257 -17.631 1.00 . B A . 130 THR HA   1 1 
        1  2196 2 2 27 THR HB   H    8.696  -6.309 -17.237 1.00 . B A . 130 THR HB   1 1 
        1  2197 2 2 27 THR HG1  H    9.413  -5.150 -14.802 1.00 . B A . 130 THR HG1  1 1 
        1  2198 2 2 27 THR HG21 H    9.969  -7.550 -14.732 1.00 . B A . 130 THR HG21 1 1 
        1  2199 2 2 27 THR HG22 H    8.557  -8.081 -15.643 1.00 . B A . 130 THR HG22 1 1 
        1  2200 2 2 27 THR HG23 H   10.183  -8.255 -16.348 1.00 . B A . 130 THR HG23 1 1 
        1  2201 2 2 27 THR N    N   11.642  -5.448 -15.749 1.00 . B A . 130 THR N    1 1 
        1  2202 2 2 27 THR O    O    9.868  -4.180 -18.648 1.00 . B A . 130 THR O    1 1 
        1  2203 2 2 27 THR OG1  O    8.751  -5.406 -15.457 1.00 . B A . 130 THR OG1  1 1 
        1  2204 2 2 28 GLN C    C    8.798  -1.616 -17.527 1.00 . B A . 131 GLN C    1 1 
        1  2205 2 2 28 GLN CA   C   10.315  -1.789 -17.194 1.00 . B A . 131 GLN CA   1 1 
        1  2206 2 2 28 GLN CB   C   11.180  -1.387 -18.407 1.00 . B A . 131 GLN CB   1 1 
        1  2207 2 2 28 GLN CD   C   12.853   0.453 -17.712 1.00 . B A . 131 GLN CD   1 1 
        1  2208 2 2 28 GLN CG   C   11.486   0.126 -18.324 1.00 . B A . 131 GLN CG   1 1 
        1  2209 2 2 28 GLN H    H   11.013  -3.294 -15.846 1.00 . B A . 131 GLN H    1 1 
        1  2210 2 2 28 GLN HA   H   10.556  -1.122 -16.367 1.00 . B A . 131 GLN HA   1 1 
        1  2211 2 2 28 GLN HB2  H   12.122  -1.939 -18.405 1.00 . B A . 131 GLN HB2  1 1 
        1  2212 2 2 28 GLN HB3  H   10.660  -1.614 -19.339 1.00 . B A . 131 GLN HB3  1 1 
        1  2213 2 2 28 GLN HE21 H   12.603  -0.660 -16.005 1.00 . B A . 131 GLN HE21 1 1 
        1  2214 2 2 28 GLN HE22 H   14.109   0.205 -16.174 1.00 . B A . 131 GLN HE22 1 1 
        1  2215 2 2 28 GLN HG2  H   11.457   0.535 -19.333 1.00 . B A . 131 GLN HG2  1 1 
        1  2216 2 2 28 GLN HG3  H   10.718   0.638 -17.733 1.00 . B A . 131 GLN HG3  1 1 
        1  2217 2 2 28 GLN N    N   10.633  -3.164 -16.773 1.00 . B A . 131 GLN N    1 1 
        1  2218 2 2 28 GLN NE2  N   13.197  -0.033 -16.533 1.00 . B A . 131 GLN NE2  1 1 
        1  2219 2 2 28 GLN O    O    8.424  -0.733 -18.306 1.00 . B A . 131 GLN O    1 1 
        1  2220 2 2 28 GLN OE1  O   13.660   1.165 -18.298 1.00 . B A . 131 GLN OE1  1 1 
        1  2221 2 2 29 GLN C    C    5.888  -2.105 -15.480 1.00 . B A . 132 GLN C    1 1 
        1  2222 2 2 29 GLN CA   C    6.472  -2.173 -16.901 1.00 . B A . 132 GLN CA   1 1 
        1  2223 2 2 29 GLN CB   C    5.788  -3.290 -17.708 1.00 . B A . 132 GLN CB   1 1 
        1  2224 2 2 29 GLN CD   C    5.190  -5.066 -15.965 1.00 . B A . 132 GLN CD   1 1 
        1  2225 2 2 29 GLN CG   C    5.927  -4.750 -17.262 1.00 . B A . 132 GLN CG   1 1 
        1  2226 2 2 29 GLN H    H    8.298  -3.080 -16.186 1.00 . B A . 132 GLN H    1 1 
        1  2227 2 2 29 GLN HA   H    6.280  -1.221 -17.398 1.00 . B A . 132 GLN HA   1 1 
        1  2228 2 2 29 GLN HB2  H    4.728  -3.047 -17.754 1.00 . B A . 132 GLN HB2  1 1 
        1  2229 2 2 29 GLN HB3  H    6.185  -3.222 -18.719 1.00 . B A . 132 GLN HB3  1 1 
        1  2230 2 2 29 GLN HE21 H    6.922  -5.335 -15.000 1.00 . B A . 132 GLN HE21 1 1 
        1  2231 2 2 29 GLN HE22 H    5.446  -5.487 -14.028 1.00 . B A . 132 GLN HE22 1 1 
        1  2232 2 2 29 GLN HG2  H    5.529  -5.397 -18.042 1.00 . B A . 132 GLN HG2  1 1 
        1  2233 2 2 29 GLN HG3  H    6.982  -4.972 -17.162 1.00 . B A . 132 GLN HG3  1 1 
        1  2234 2 2 29 GLN N    N    7.938  -2.394 -16.847 1.00 . B A . 132 GLN N    1 1 
        1  2235 2 2 29 GLN NE2  N    5.908  -5.359 -14.910 1.00 . B A . 132 GLN NE2  1 1 
        1  2236 2 2 29 GLN O    O    6.500  -2.576 -14.532 1.00 . B A . 132 GLN O    1 1 
        1  2237 2 2 29 GLN OE1  O    3.968  -5.044 -15.879 1.00 . B A . 132 GLN OE1  1 1 
        1  2238 2 2 30 LEU C    C    3.132  -2.175 -13.570 1.00 . B A . 133 LEU C    1 1 
        1  2239 2 2 30 LEU CA   C    4.179  -1.124 -14.011 1.00 . B A . 133 LEU CA   1 1 
        1  2240 2 2 30 LEU CB   C    3.543   0.279 -14.045 1.00 . B A . 133 LEU CB   1 1 
        1  2241 2 2 30 LEU CD1  C    4.145   2.689 -14.497 1.00 . B A . 133 LEU CD1  1 1 
        1  2242 2 2 30 LEU CD2  C    5.313   1.501 -12.674 1.00 . B A . 133 LEU CD2  1 1 
        1  2243 2 2 30 LEU CG   C    4.679   1.333 -14.049 1.00 . B A . 133 LEU CG   1 1 
        1  2244 2 2 30 LEU H    H    4.260  -1.106 -16.153 1.00 . B A . 133 LEU H    1 1 
        1  2245 2 2 30 LEU HA   H    4.989  -1.116 -13.297 1.00 . B A . 133 LEU HA   1 1 
        1  2246 2 2 30 LEU HB2  H    2.950   0.373 -14.953 1.00 . B A . 133 LEU HB2  1 1 
        1  2247 2 2 30 LEU HB3  H    2.874   0.444 -13.186 1.00 . B A . 133 LEU HB3  1 1 
        1  2248 2 2 30 LEU HD11 H    3.739   2.609 -15.506 1.00 . B A . 133 LEU HD11 1 1 
        1  2249 2 2 30 LEU HD12 H    3.364   3.028 -13.817 1.00 . B A . 133 LEU HD12 1 1 
        1  2250 2 2 30 LEU HD13 H    4.956   3.417 -14.505 1.00 . B A . 133 LEU HD13 1 1 
        1  2251 2 2 30 LEU HD21 H    4.592   1.936 -11.995 1.00 . B A . 133 LEU HD21 1 1 
        1  2252 2 2 30 LEU HD22 H    5.655   0.539 -12.288 1.00 . B A . 133 LEU HD22 1 1 
        1  2253 2 2 30 LEU HD23 H    6.171   2.164 -12.752 1.00 . B A . 133 LEU HD23 1 1 
        1  2254 2 2 30 LEU HG   H    5.491   1.039 -14.718 1.00 . B A . 133 LEU HG   1 1 
        1  2255 2 2 30 LEU N    N    4.733  -1.451 -15.340 1.00 . B A . 133 LEU N    1 1 
        1  2256 2 2 30 LEU O    O    2.249  -2.550 -14.349 1.00 . B A . 133 LEU O    1 1 
        1  2257 2 2 31 PRO C    C    1.017  -3.440 -11.440 1.00 . B A . 134 PRO C    1 1 
        1  2258 2 2 31 PRO CA   C    2.449  -3.831 -11.849 1.00 . B A . 134 PRO CA   1 1 
        1  2259 2 2 31 PRO CB   C    3.224  -4.350 -10.627 1.00 . B A . 134 PRO CB   1 1 
        1  2260 2 2 31 PRO CD   C    4.269  -2.290 -11.340 1.00 . B A . 134 PRO CD   1 1 
        1  2261 2 2 31 PRO CG   C    4.256  -3.307 -10.215 1.00 . B A . 134 PRO CG   1 1 
        1  2262 2 2 31 PRO HA   H    2.415  -4.602 -12.620 1.00 . B A . 134 PRO HA   1 1 
        1  2263 2 2 31 PRO HB2  H    2.537  -4.511  -9.797 1.00 . B A . 134 PRO HB2  1 1 
        1  2264 2 2 31 PRO HB3  H    3.730  -5.280 -10.885 1.00 . B A . 134 PRO HB3  1 1 
        1  2265 2 2 31 PRO HD2  H    4.100  -1.283 -10.944 1.00 . B A . 134 PRO HD2  1 1 
        1  2266 2 2 31 PRO HD3  H    5.251  -2.315 -11.788 1.00 . B A . 134 PRO HD3  1 1 
        1  2267 2 2 31 PRO HG2  H    3.979  -2.824  -9.285 1.00 . B A . 134 PRO HG2  1 1 
        1  2268 2 2 31 PRO HG3  H    5.235  -3.771 -10.096 1.00 . B A . 134 PRO HG3  1 1 
        1  2269 2 2 31 PRO N    N    3.253  -2.689 -12.319 1.00 . B A . 134 PRO N    1 1 
        1  2270 2 2 31 PRO O    O    0.080  -4.222 -11.623 1.00 . B A . 134 PRO O    1 1 
        1  2271 2 2 32 TYR C    C   -1.210  -0.992 -11.126 1.00 . B A . 135 TYR C    1 1 
        1  2272 2 2 32 TYR CA   C   -0.390  -1.876 -10.184 1.00 . B A . 135 TYR CA   1 1 
        1  2273 2 2 32 TYR CB   C   -0.096  -1.124  -8.872 1.00 . B A . 135 TYR CB   1 1 
        1  2274 2 2 32 TYR CD1  C    0.095  -2.936  -7.129 1.00 . B A . 135 TYR CD1  1 1 
        1  2275 2 2 32 TYR CD2  C    2.128  -1.769  -7.813 1.00 . B A . 135 TYR CD2  1 1 
        1  2276 2 2 32 TYR CE1  C    0.868  -3.790  -6.315 1.00 . B A . 135 TYR CE1  1 1 
        1  2277 2 2 32 TYR CE2  C    2.901  -2.593  -6.966 1.00 . B A . 135 TYR CE2  1 1 
        1  2278 2 2 32 TYR CG   C    0.732  -1.948  -7.903 1.00 . B A . 135 TYR CG   1 1 
        1  2279 2 2 32 TYR CZ   C    2.272  -3.645  -6.257 1.00 . B A . 135 TYR CZ   1 1 
        1  2280 2 2 32 TYR H    H    1.673  -1.668 -10.697 1.00 . B A . 135 TYR H    1 1 
        1  2281 2 2 32 TYR HA   H   -0.966  -2.774  -9.952 1.00 . B A . 135 TYR HA   1 1 
        1  2282 2 2 32 TYR HB2  H    0.419  -0.192  -9.081 1.00 . B A . 135 TYR HB2  1 1 
        1  2283 2 2 32 TYR HB3  H   -1.029  -0.871  -8.381 1.00 . B A . 135 TYR HB3  1 1 
        1  2284 2 2 32 TYR HD1  H   -0.987  -3.033  -7.174 1.00 . B A . 135 TYR HD1  1 1 
        1  2285 2 2 32 TYR HD2  H    2.618  -1.009  -8.413 1.00 . B A . 135 TYR HD2  1 1 
        1  2286 2 2 32 TYR HE1  H    0.398  -4.548  -5.707 1.00 . B A . 135 TYR HE1  1 1 
        1  2287 2 2 32 TYR HE2  H    3.972  -2.407  -6.850 1.00 . B A . 135 TYR HE2  1 1 
        1  2288 2 2 32 TYR HH   H    3.942  -4.303  -5.473 1.00 . B A . 135 TYR HH   1 1 
        1  2289 2 2 32 TYR N    N    0.873  -2.271 -10.816 1.00 . B A . 135 TYR N    1 1 
        1  2290 2 2 32 TYR O    O   -0.983   0.205 -11.215 1.00 . B A . 135 TYR O    1 1 
        1  2291 2 2 32 TYR OH   O    2.990  -4.482  -5.456 1.00 . B A . 135 TYR OH   1 1 
        1  2292 2 2 33 GLU C    C   -4.367  -0.511 -12.209 1.00 . B A . 136 GLU C    1 1 
        1  2293 2 2 33 GLU CA   C   -2.987  -0.868 -12.806 1.00 . B A . 136 GLU CA   1 1 
        1  2294 2 2 33 GLU CB   C   -3.173  -1.722 -14.072 1.00 . B A . 136 GLU CB   1 1 
        1  2295 2 2 33 GLU CD   C   -3.833  -3.898 -15.208 1.00 . B A . 136 GLU CD   1 1 
        1  2296 2 2 33 GLU CG   C   -3.762  -3.131 -13.874 1.00 . B A . 136 GLU CG   1 1 
        1  2297 2 2 33 GLU H    H   -2.382  -2.566 -11.649 1.00 . B A . 136 GLU H    1 1 
        1  2298 2 2 33 GLU HA   H   -2.469   0.058 -13.082 1.00 . B A . 136 GLU HA   1 1 
        1  2299 2 2 33 GLU HB2  H   -3.802  -1.173 -14.774 1.00 . B A . 136 GLU HB2  1 1 
        1  2300 2 2 33 GLU HB3  H   -2.191  -1.824 -14.522 1.00 . B A . 136 GLU HB3  1 1 
        1  2301 2 2 33 GLU HG2  H   -3.141  -3.694 -13.173 1.00 . B A . 136 GLU HG2  1 1 
        1  2302 2 2 33 GLU HG3  H   -4.764  -3.048 -13.446 1.00 . B A . 136 GLU HG3  1 1 
        1  2303 2 2 33 GLU N    N   -2.164  -1.596 -11.829 1.00 . B A . 136 GLU N    1 1 
        1  2304 2 2 33 GLU O    O   -4.969  -1.310 -11.482 1.00 . B A . 136 GLU O    1 1 
        1  2305 2 2 33 GLU OE1  O   -2.768  -4.310 -15.734 1.00 . B A . 136 GLU OE1  1 1 
        1  2306 2 2 33 GLU OE2  O   -4.948  -4.085 -15.754 1.00 . B A . 136 GLU OE2  1 1 
        1  2307 2 2 34 CYS C    C   -7.299   0.372 -13.028 1.00 . B A . 137 CYS C    1 1 
        1  2308 2 2 34 CYS CA   C   -6.218   1.101 -12.166 1.00 . B A . 137 CYS CA   1 1 
        1  2309 2 2 34 CYS CB   C   -6.348   2.618 -12.331 1.00 . B A . 137 CYS CB   1 1 
        1  2310 2 2 34 CYS H    H   -4.345   1.272 -13.190 1.00 . B A . 137 CYS H    1 1 
        1  2311 2 2 34 CYS HA   H   -6.369   0.851 -11.124 1.00 . B A . 137 CYS HA   1 1 
        1  2312 2 2 34 CYS HB2  H   -5.646   3.093 -11.646 1.00 . B A . 137 CYS HB2  1 1 
        1  2313 2 2 34 CYS HB3  H   -6.037   2.900 -13.337 1.00 . B A . 137 CYS HB3  1 1 
        1  2314 2 2 34 CYS N    N   -4.874   0.676 -12.563 1.00 . B A . 137 CYS N    1 1 
        1  2315 2 2 34 CYS O    O   -7.265   0.433 -14.267 1.00 . B A . 137 CYS O    1 1 
        1  2316 2 2 34 CYS SG   S   -8.039   3.191 -11.961 1.00 . B A . 137 CYS SG   1 1 
        1  2317 2 2 35 PRO C    C  -10.524  -0.477 -13.385 1.00 . B A . 138 PRO C    1 1 
        1  2318 2 2 35 PRO CA   C   -9.199  -1.219 -13.069 1.00 . B A . 138 PRO CA   1 1 
        1  2319 2 2 35 PRO CB   C   -9.448  -2.359 -12.074 1.00 . B A . 138 PRO CB   1 1 
        1  2320 2 2 35 PRO CD   C   -8.286  -0.578 -10.932 1.00 . B A . 138 PRO CD   1 1 
        1  2321 2 2 35 PRO CG   C   -9.378  -1.634 -10.724 1.00 . B A . 138 PRO CG   1 1 
        1  2322 2 2 35 PRO HA   H   -8.767  -1.613 -13.986 1.00 . B A . 138 PRO HA   1 1 
        1  2323 2 2 35 PRO HB2  H  -10.409  -2.853 -12.224 1.00 . B A . 138 PRO HB2  1 1 
        1  2324 2 2 35 PRO HB3  H   -8.636  -3.086 -12.142 1.00 . B A . 138 PRO HB3  1 1 
        1  2325 2 2 35 PRO HD2  H   -8.545   0.345 -10.413 1.00 . B A . 138 PRO HD2  1 1 
        1  2326 2 2 35 PRO HD3  H   -7.340  -0.972 -10.562 1.00 . B A . 138 PRO HD3  1 1 
        1  2327 2 2 35 PRO HG2  H  -10.330  -1.141 -10.521 1.00 . B A . 138 PRO HG2  1 1 
        1  2328 2 2 35 PRO HG3  H   -9.126  -2.317  -9.913 1.00 . B A . 138 PRO HG3  1 1 
        1  2329 2 2 35 PRO N    N   -8.222  -0.382 -12.374 1.00 . B A . 138 PRO N    1 1 
        1  2330 2 2 35 PRO O    O  -11.489  -1.091 -13.850 1.00 . B A . 138 PRO O    1 1 
        1  2331 2 2 36 HIS C    C  -12.198   1.719 -14.751 1.00 . B A . 139 HIS C    1 1 
        1  2332 2 2 36 HIS CA   C  -11.809   1.622 -13.259 1.00 . B A . 139 HIS CA   1 1 
        1  2333 2 2 36 HIS CB   C  -11.614   3.029 -12.683 1.00 . B A . 139 HIS CB   1 1 
        1  2334 2 2 36 HIS CD2  C  -13.265   4.814 -13.482 1.00 . B A . 139 HIS CD2  1 1 
        1  2335 2 2 36 HIS CE1  C  -14.939   4.425 -12.097 1.00 . B A . 139 HIS CE1  1 1 
        1  2336 2 2 36 HIS CG   C  -12.904   3.811 -12.631 1.00 . B A . 139 HIS CG   1 1 
        1  2337 2 2 36 HIS H    H   -9.756   1.291 -12.706 1.00 . B A . 139 HIS H    1 1 
        1  2338 2 2 36 HIS HA   H  -12.619   1.132 -12.718 1.00 . B A . 139 HIS HA   1 1 
        1  2339 2 2 36 HIS HB2  H  -11.228   2.948 -11.666 1.00 . B A . 139 HIS HB2  1 1 
        1  2340 2 2 36 HIS HB3  H  -10.887   3.573 -13.285 1.00 . B A . 139 HIS HB3  1 1 
        1  2341 2 2 36 HIS HD2  H  -12.668   5.207 -14.295 1.00 . B A . 139 HIS HD2  1 1 
        1  2342 2 2 36 HIS HE1  H  -15.909   4.493 -11.615 1.00 . B A . 139 HIS HE1  1 1 
        1  2343 2 2 36 HIS HE2  H  -15.108   5.899 -13.585 1.00 . B A . 139 HIS HE2  1 1 
        1  2344 2 2 36 HIS N    N  -10.577   0.829 -13.084 1.00 . B A . 139 HIS N    1 1 
        1  2345 2 2 36 HIS ND1  N  -13.970   3.556 -11.760 1.00 . B A . 139 HIS ND1  1 1 
        1  2346 2 2 36 HIS NE2  N  -14.542   5.190 -13.129 1.00 . B A . 139 HIS NE2  1 1 
        1  2347 2 2 36 HIS O    O  -11.335   1.770 -15.631 1.00 . B A . 139 HIS O    1 1 
        1  2348 2 2 37 GLU C    C  -13.639   3.192 -17.037 1.00 . B A . 140 GLU C    1 1 
        1  2349 2 2 37 GLU CA   C  -14.026   1.845 -16.391 1.00 . B A . 140 GLU CA   1 1 
        1  2350 2 2 37 GLU CB   C  -15.557   1.697 -16.385 1.00 . B A . 140 GLU CB   1 1 
        1  2351 2 2 37 GLU CD   C  -17.539   0.154 -16.043 1.00 . B A . 140 GLU CD   1 1 
        1  2352 2 2 37 GLU CG   C  -16.007   0.292 -15.957 1.00 . B A . 140 GLU CG   1 1 
        1  2353 2 2 37 GLU H    H  -14.171   1.736 -14.257 1.00 . B A . 140 GLU H    1 1 
        1  2354 2 2 37 GLU HA   H  -13.596   1.036 -16.983 1.00 . B A . 140 GLU HA   1 1 
        1  2355 2 2 37 GLU HB2  H  -15.999   2.437 -15.715 1.00 . B A . 140 GLU HB2  1 1 
        1  2356 2 2 37 GLU HB3  H  -15.927   1.884 -17.395 1.00 . B A . 140 GLU HB3  1 1 
        1  2357 2 2 37 GLU HG2  H  -15.531  -0.446 -16.608 1.00 . B A . 140 GLU HG2  1 1 
        1  2358 2 2 37 GLU HG3  H  -15.675   0.097 -14.934 1.00 . B A . 140 GLU HG3  1 1 
        1  2359 2 2 37 GLU N    N  -13.507   1.756 -15.017 1.00 . B A . 140 GLU N    1 1 
        1  2360 2 2 37 GLU O    O  -14.038   4.260 -16.561 1.00 . B A . 140 GLU O    1 1 
        1  2361 2 2 37 GLU OE1  O  -18.060  -0.237 -17.118 1.00 . B A . 140 GLU OE1  1 1 
        1  2362 2 2 37 GLU OE2  O  -18.238   0.429 -15.036 1.00 . B A . 140 GLU OE2  1 1 
        1  2363 2 2 38 GLY C    C  -11.068   4.859 -18.407 1.00 . B A . 141 GLY C    1 1 
        1  2364 2 2 38 GLY CA   C  -12.453   4.339 -18.859 1.00 . B A . 141 GLY CA   1 1 
        1  2365 2 2 38 GLY H    H  -12.574   2.225 -18.485 1.00 . B A . 141 GLY H    1 1 
        1  2366 2 2 38 GLY HA2  H  -12.409   4.112 -19.924 1.00 . B A . 141 GLY HA2  1 1 
        1  2367 2 2 38 GLY HA3  H  -13.193   5.122 -18.696 1.00 . B A . 141 GLY HA3  1 1 
        1  2368 2 2 38 GLY N    N  -12.868   3.125 -18.131 1.00 . B A . 141 GLY N    1 1 
        1  2369 2 2 38 GLY O    O  -10.574   5.859 -18.937 1.00 . B A . 141 GLY O    1 1 
        1  2370 2 2 39 CYS C    C   -8.053   3.485 -17.397 1.00 . B A . 142 CYS C    1 1 
        1  2371 2 2 39 CYS CA   C   -9.112   4.524 -16.944 1.00 . B A . 142 CYS CA   1 1 
        1  2372 2 2 39 CYS CB   C   -9.147   4.605 -15.407 1.00 . B A . 142 CYS CB   1 1 
        1  2373 2 2 39 CYS H    H  -10.889   3.337 -17.059 1.00 . B A . 142 CYS H    1 1 
        1  2374 2 2 39 CYS HA   H   -8.839   5.502 -17.341 1.00 . B A . 142 CYS HA   1 1 
        1  2375 2 2 39 CYS HB2  H  -10.095   5.050 -15.104 1.00 . B A . 142 CYS HB2  1 1 
        1  2376 2 2 39 CYS HB3  H   -9.120   3.589 -15.000 1.00 . B A . 142 CYS HB3  1 1 
        1  2377 2 2 39 CYS N    N  -10.445   4.159 -17.444 1.00 . B A . 142 CYS N    1 1 
        1  2378 2 2 39 CYS O    O   -8.386   2.336 -17.713 1.00 . B A . 142 CYS O    1 1 
        1  2379 2 2 39 CYS SG   S   -7.779   5.606 -14.729 1.00 . B A . 142 CYS SG   1 1 
        1  2380 2 2 40 ASP C    C   -4.351   3.412 -17.204 1.00 . B A . 143 ASP C    1 1 
        1  2381 2 2 40 ASP CA   C   -5.682   3.055 -17.925 1.00 . B A . 143 ASP CA   1 1 
        1  2382 2 2 40 ASP CB   C   -5.511   3.214 -19.450 1.00 . B A . 143 ASP CB   1 1 
        1  2383 2 2 40 ASP CG   C   -4.601   2.148 -20.092 1.00 . B A . 143 ASP CG   1 1 
        1  2384 2 2 40 ASP H    H   -6.582   4.874 -17.216 1.00 . B A . 143 ASP H    1 1 
        1  2385 2 2 40 ASP HA   H   -5.930   2.016 -17.705 1.00 . B A . 143 ASP HA   1 1 
        1  2386 2 2 40 ASP HB2  H   -6.492   3.140 -19.924 1.00 . B A . 143 ASP HB2  1 1 
        1  2387 2 2 40 ASP HB3  H   -5.122   4.213 -19.656 1.00 . B A . 143 ASP HB3  1 1 
        1  2388 2 2 40 ASP N    N   -6.789   3.917 -17.459 1.00 . B A . 143 ASP N    1 1 
        1  2389 2 2 40 ASP O    O   -3.271   2.981 -17.621 1.00 . B A . 143 ASP O    1 1 
        1  2390 2 2 40 ASP OD1  O   -4.785   0.935 -19.822 1.00 . B A . 143 ASP OD1  1 1 
        1  2391 2 2 40 ASP OD2  O   -3.734   2.514 -20.925 1.00 . B A . 143 ASP OD2  1 1 
        1  2392 2 2 41 LYS C    C   -2.628   3.377 -14.646 1.00 . B A . 144 LYS C    1 1 
        1  2393 2 2 41 LYS CA   C   -3.266   4.599 -15.334 1.00 . B A . 144 LYS CA   1 1 
        1  2394 2 2 41 LYS CB   C   -3.677   5.636 -14.266 1.00 . B A . 144 LYS CB   1 1 
        1  2395 2 2 41 LYS CD   C   -3.252   8.015 -15.146 1.00 . B A . 144 LYS CD   1 1 
        1  2396 2 2 41 LYS CE   C   -3.869   9.248 -15.827 1.00 . B A . 144 LYS CE   1 1 
        1  2397 2 2 41 LYS CG   C   -4.296   6.946 -14.793 1.00 . B A . 144 LYS CG   1 1 
        1  2398 2 2 41 LYS H    H   -5.362   4.496 -15.798 1.00 . B A . 144 LYS H    1 1 
        1  2399 2 2 41 LYS HA   H   -2.533   5.051 -16.003 1.00 . B A . 144 LYS HA   1 1 
        1  2400 2 2 41 LYS HB2  H   -4.405   5.164 -13.603 1.00 . B A . 144 LYS HB2  1 1 
        1  2401 2 2 41 LYS HB3  H   -2.799   5.883 -13.670 1.00 . B A . 144 LYS HB3  1 1 
        1  2402 2 2 41 LYS HD2  H   -2.731   8.326 -14.238 1.00 . B A . 144 LYS HD2  1 1 
        1  2403 2 2 41 LYS HD3  H   -2.520   7.581 -15.829 1.00 . B A . 144 LYS HD3  1 1 
        1  2404 2 2 41 LYS HE2  H   -3.054   9.925 -16.095 1.00 . B A . 144 LYS HE2  1 1 
        1  2405 2 2 41 LYS HE3  H   -4.348   8.935 -16.758 1.00 . B A . 144 LYS HE3  1 1 
        1  2406 2 2 41 LYS HG2  H   -4.917   6.745 -15.666 1.00 . B A . 144 LYS HG2  1 1 
        1  2407 2 2 41 LYS HG3  H   -4.937   7.351 -14.012 1.00 . B A . 144 LYS HG3  1 1 
        1  2408 2 2 41 LYS HZ1  H   -4.492  10.184 -14.049 1.00 . B A . 144 LYS HZ1  1 1 
        1  2409 2 2 41 LYS HZ2  H   -5.103  10.867 -15.406 1.00 . B A . 144 LYS HZ2  1 1 
        1  2410 2 2 41 LYS HZ3  H   -5.700   9.435 -14.860 1.00 . B A . 144 LYS HZ3  1 1 
        1  2411 2 2 41 LYS N    N   -4.448   4.198 -16.119 1.00 . B A . 144 LYS N    1 1 
        1  2412 2 2 41 LYS NZ   N   -4.854   9.972 -14.980 1.00 . B A . 144 LYS NZ   1 1 
        1  2413 2 2 41 LYS O    O   -3.332   2.472 -14.188 1.00 . B A . 144 LYS O    1 1 
        1  2414 2 2 42 ARG C    C    0.470   2.932 -12.866 1.00 . B A . 145 ARG C    1 1 
        1  2415 2 2 42 ARG CA   C   -0.547   2.318 -13.824 1.00 . B A . 145 ARG CA   1 1 
        1  2416 2 2 42 ARG CB   C    0.171   1.395 -14.824 1.00 . B A . 145 ARG CB   1 1 
        1  2417 2 2 42 ARG CD   C    0.262   0.095 -17.009 1.00 . B A . 145 ARG CD   1 1 
        1  2418 2 2 42 ARG CG   C   -0.581   1.021 -16.114 1.00 . B A . 145 ARG CG   1 1 
        1  2419 2 2 42 ARG CZ   C   -0.359  -2.260 -16.437 1.00 . B A . 145 ARG CZ   1 1 
        1  2420 2 2 42 ARG H    H   -0.762   4.141 -14.948 1.00 . B A . 145 ARG H    1 1 
        1  2421 2 2 42 ARG HA   H   -1.250   1.722 -13.240 1.00 . B A . 145 ARG HA   1 1 
        1  2422 2 2 42 ARG HB2  H    1.119   1.851 -15.106 1.00 . B A . 145 ARG HB2  1 1 
        1  2423 2 2 42 ARG HB3  H    0.353   0.469 -14.271 1.00 . B A . 145 ARG HB3  1 1 
        1  2424 2 2 42 ARG HD2  H   -0.233  -0.011 -17.975 1.00 . B A . 145 ARG HD2  1 1 
        1  2425 2 2 42 ARG HD3  H    1.230   0.566 -17.193 1.00 . B A . 145 ARG HD3  1 1 
        1  2426 2 2 42 ARG HE   H    1.301  -1.378 -15.840 1.00 . B A . 145 ARG HE   1 1 
        1  2427 2 2 42 ARG HG2  H   -1.526   0.536 -15.864 1.00 . B A . 145 ARG HG2  1 1 
        1  2428 2 2 42 ARG HG3  H   -0.793   1.926 -16.683 1.00 . B A . 145 ARG HG3  1 1 
        1  2429 2 2 42 ARG HH11 H   -1.716  -1.478 -17.690 1.00 . B A . 145 ARG HH11 1 1 
        1  2430 2 2 42 ARG HH12 H   -2.093  -3.051 -16.978 1.00 . B A . 145 ARG HH12 1 1 
        1  2431 2 2 42 ARG HH21 H    0.712  -3.357 -15.154 1.00 . B A . 145 ARG HH21 1 1 
        1  2432 2 2 42 ARG HH22 H   -0.864  -4.010 -15.655 1.00 . B A . 145 ARG HH22 1 1 
        1  2433 2 2 42 ARG N    N   -1.291   3.383 -14.542 1.00 . B A . 145 ARG N    1 1 
        1  2434 2 2 42 ARG NE   N    0.474  -1.237 -16.405 1.00 . B A . 145 ARG NE   1 1 
        1  2435 2 2 42 ARG NH1  N   -1.464  -2.264 -17.120 1.00 . B A . 145 ARG NH1  1 1 
        1  2436 2 2 42 ARG NH2  N   -0.122  -3.320 -15.731 1.00 . B A . 145 ARG NH2  1 1 
        1  2437 2 2 42 ARG O    O    0.927   4.060 -13.068 1.00 . B A . 145 ARG O    1 1 
        1  2438 2 2 43 PHE C    C    2.631   1.776 -10.255 1.00 . B A . 146 PHE C    1 1 
        1  2439 2 2 43 PHE CA   C    1.552   2.746 -10.684 1.00 . B A . 146 PHE CA   1 1 
        1  2440 2 2 43 PHE CB   C    0.629   3.042  -9.494 1.00 . B A . 146 PHE CB   1 1 
        1  2441 2 2 43 PHE CD1  C   -0.273   5.337  -9.908 1.00 . B A . 146 PHE CD1  1 1 
        1  2442 2 2 43 PHE CD2  C   -1.719   3.424 -10.351 1.00 . B A . 146 PHE CD2  1 1 
        1  2443 2 2 43 PHE CE1  C   -1.235   6.191 -10.465 1.00 . B A . 146 PHE CE1  1 1 
        1  2444 2 2 43 PHE CE2  C   -2.697   4.280 -10.864 1.00 . B A . 146 PHE CE2  1 1 
        1  2445 2 2 43 PHE CG   C   -0.505   3.952  -9.878 1.00 . B A . 146 PHE CG   1 1 
        1  2446 2 2 43 PHE CZ   C   -2.433   5.656 -10.966 1.00 . B A . 146 PHE CZ   1 1 
        1  2447 2 2 43 PHE H    H    0.292   1.329 -11.656 1.00 . B A . 146 PHE H    1 1 
        1  2448 2 2 43 PHE HA   H    2.026   3.677 -11.002 1.00 . B A . 146 PHE HA   1 1 
        1  2449 2 2 43 PHE HB2  H    0.263   2.119  -9.045 1.00 . B A . 146 PHE HB2  1 1 
        1  2450 2 2 43 PHE HB3  H    1.208   3.541  -8.729 1.00 . B A . 146 PHE HB3  1 1 
        1  2451 2 2 43 PHE HD1  H    0.664   5.731  -9.542 1.00 . B A . 146 PHE HD1  1 1 
        1  2452 2 2 43 PHE HD2  H   -1.895   2.360 -10.371 1.00 . B A . 146 PHE HD2  1 1 
        1  2453 2 2 43 PHE HE1  H   -1.055   7.255 -10.520 1.00 . B A . 146 PHE HE1  1 1 
        1  2454 2 2 43 PHE HE2  H   -3.635   3.860 -11.190 1.00 . B A . 146 PHE HE2  1 1 
        1  2455 2 2 43 PHE HZ   H   -3.160   6.315 -11.414 1.00 . B A . 146 PHE HZ   1 1 
        1  2456 2 2 43 PHE N    N    0.769   2.206 -11.797 1.00 . B A . 146 PHE N    1 1 
        1  2457 2 2 43 PHE O    O    2.564   0.578 -10.542 1.00 . B A . 146 PHE O    1 1 
        1  2458 2 2 44 SER C    C    4.505   0.764  -7.855 1.00 . B A . 147 SER C    1 1 
        1  2459 2 2 44 SER CA   C    4.783   1.524  -9.144 1.00 . B A . 147 SER CA   1 1 
        1  2460 2 2 44 SER CB   C    5.982   2.462  -8.934 1.00 . B A . 147 SER CB   1 1 
        1  2461 2 2 44 SER H    H    3.626   3.293  -9.355 1.00 . B A . 147 SER H    1 1 
        1  2462 2 2 44 SER HA   H    5.027   0.798  -9.929 1.00 . B A . 147 SER HA   1 1 
        1  2463 2 2 44 SER HB2  H    6.769   1.957  -8.379 1.00 . B A . 147 SER HB2  1 1 
        1  2464 2 2 44 SER HB3  H    6.362   2.769  -9.910 1.00 . B A . 147 SER HB3  1 1 
        1  2465 2 2 44 SER HG   H    6.363   4.215  -8.135 1.00 . B A . 147 SER HG   1 1 
        1  2466 2 2 44 SER N    N    3.631   2.303  -9.562 1.00 . B A . 147 SER N    1 1 
        1  2467 2 2 44 SER O    O    5.053  -0.308  -7.645 1.00 . B A . 147 SER O    1 1 
        1  2468 2 2 44 SER OG   O    5.589   3.624  -8.213 1.00 . B A . 147 SER OG   1 1 
        1  2469 2 2 45 LEU C    C    1.798   0.577  -5.478 1.00 . B A . 148 LEU C    1 1 
        1  2470 2 2 45 LEU CA   C    3.323   0.722  -5.684 1.00 . B A . 148 LEU CA   1 1 
        1  2471 2 2 45 LEU CB   C    3.921   1.616  -4.558 1.00 . B A . 148 LEU CB   1 1 
        1  2472 2 2 45 LEU CD1  C    5.477  -0.055  -3.428 1.00 . B A . 148 LEU CD1  1 1 
        1  2473 2 2 45 LEU CD2  C    6.431   1.456  -5.141 1.00 . B A . 148 LEU CD2  1 1 
        1  2474 2 2 45 LEU CG   C    5.359   1.332  -4.062 1.00 . B A . 148 LEU CG   1 1 
        1  2475 2 2 45 LEU H    H    3.142   2.167  -7.265 1.00 . B A . 148 LEU H    1 1 
        1  2476 2 2 45 LEU HA   H    3.777  -0.263  -5.631 1.00 . B A . 148 LEU HA   1 1 
        1  2477 2 2 45 LEU HB2  H    3.872   2.659  -4.876 1.00 . B A . 148 LEU HB2  1 1 
        1  2478 2 2 45 LEU HB3  H    3.278   1.543  -3.680 1.00 . B A . 148 LEU HB3  1 1 
        1  2479 2 2 45 LEU HD11 H    6.521  -0.317  -3.236 1.00 . B A . 148 LEU HD11 1 1 
        1  2480 2 2 45 LEU HD12 H    4.948  -0.068  -2.477 1.00 . B A . 148 LEU HD12 1 1 
        1  2481 2 2 45 LEU HD13 H    5.033  -0.793  -4.098 1.00 . B A . 148 LEU HD13 1 1 
        1  2482 2 2 45 LEU HD21 H    7.416   1.452  -4.675 1.00 . B A . 148 LEU HD21 1 1 
        1  2483 2 2 45 LEU HD22 H    6.371   0.613  -5.820 1.00 . B A . 148 LEU HD22 1 1 
        1  2484 2 2 45 LEU HD23 H    6.297   2.387  -5.689 1.00 . B A . 148 LEU HD23 1 1 
        1  2485 2 2 45 LEU HG   H    5.601   2.070  -3.297 1.00 . B A . 148 LEU HG   1 1 
        1  2486 2 2 45 LEU N    N    3.620   1.315  -7.004 1.00 . B A . 148 LEU N    1 1 
        1  2487 2 2 45 LEU O    O    1.010   1.335  -6.055 1.00 . B A . 148 LEU O    1 1 
        1  2488 2 2 46 PRO C    C   -0.686   0.589  -3.604 1.00 . B A . 149 PRO C    1 1 
        1  2489 2 2 46 PRO CA   C   -0.048  -0.599  -4.329 1.00 . B A . 149 PRO CA   1 1 
        1  2490 2 2 46 PRO CB   C   -0.072  -1.856  -3.446 1.00 . B A . 149 PRO CB   1 1 
        1  2491 2 2 46 PRO CD   C    2.232  -1.287  -3.862 1.00 . B A . 149 PRO CD   1 1 
        1  2492 2 2 46 PRO CG   C    1.336  -2.041  -2.889 1.00 . B A . 149 PRO CG   1 1 
        1  2493 2 2 46 PRO HA   H   -0.585  -0.792  -5.259 1.00 . B A . 149 PRO HA   1 1 
        1  2494 2 2 46 PRO HB2  H   -0.806  -1.779  -2.642 1.00 . B A . 149 PRO HB2  1 1 
        1  2495 2 2 46 PRO HB3  H   -0.323  -2.715  -4.067 1.00 . B A . 149 PRO HB3  1 1 
        1  2496 2 2 46 PRO HD2  H    3.023  -0.773  -3.324 1.00 . B A . 149 PRO HD2  1 1 
        1  2497 2 2 46 PRO HD3  H    2.711  -1.990  -4.527 1.00 . B A . 149 PRO HD3  1 1 
        1  2498 2 2 46 PRO HG2  H    1.405  -1.589  -1.899 1.00 . B A . 149 PRO HG2  1 1 
        1  2499 2 2 46 PRO HG3  H    1.599  -3.101  -2.860 1.00 . B A . 149 PRO HG3  1 1 
        1  2500 2 2 46 PRO N    N    1.371  -0.375  -4.613 1.00 . B A . 149 PRO N    1 1 
        1  2501 2 2 46 PRO O    O   -1.824   0.954  -3.885 1.00 . B A . 149 PRO O    1 1 
        1  2502 2 2 47 SER C    C   -0.593   3.601  -2.950 1.00 . B A . 150 SER C    1 1 
        1  2503 2 2 47 SER CA   C   -0.394   2.419  -1.985 1.00 . B A . 150 SER CA   1 1 
        1  2504 2 2 47 SER CB   C    0.613   2.810  -0.904 1.00 . B A . 150 SER CB   1 1 
        1  2505 2 2 47 SER H    H    0.989   0.851  -2.477 1.00 . B A . 150 SER H    1 1 
        1  2506 2 2 47 SER HA   H   -1.347   2.191  -1.509 1.00 . B A . 150 SER HA   1 1 
        1  2507 2 2 47 SER HB2  H    1.564   3.033  -1.380 1.00 . B A . 150 SER HB2  1 1 
        1  2508 2 2 47 SER HB3  H    0.261   3.706  -0.391 1.00 . B A . 150 SER HB3  1 1 
        1  2509 2 2 47 SER HG   H    1.478   2.029   0.655 1.00 . B A . 150 SER HG   1 1 
        1  2510 2 2 47 SER N    N    0.076   1.221  -2.705 1.00 . B A . 150 SER N    1 1 
        1  2511 2 2 47 SER O    O   -1.485   4.424  -2.754 1.00 . B A . 150 SER O    1 1 
        1  2512 2 2 47 SER OG   O    0.772   1.759   0.037 1.00 . B A . 150 SER OG   1 1 
        1  2513 2 2 48 ARG C    C   -1.145   4.516  -5.904 1.00 . B A . 151 ARG C    1 1 
        1  2514 2 2 48 ARG CA   C    0.107   4.717  -5.038 1.00 . B A . 151 ARG CA   1 1 
        1  2515 2 2 48 ARG CB   C    1.361   4.728  -5.930 1.00 . B A . 151 ARG CB   1 1 
        1  2516 2 2 48 ARG CD   C    1.975   7.234  -5.896 1.00 . B A . 151 ARG CD   1 1 
        1  2517 2 2 48 ARG CG   C    1.543   6.025  -6.739 1.00 . B A . 151 ARG CG   1 1 
        1  2518 2 2 48 ARG CZ   C    0.851   8.708  -4.224 1.00 . B A . 151 ARG CZ   1 1 
        1  2519 2 2 48 ARG H    H    0.911   2.926  -4.157 1.00 . B A . 151 ARG H    1 1 
        1  2520 2 2 48 ARG HA   H    0.028   5.678  -4.531 1.00 . B A . 151 ARG HA   1 1 
        1  2521 2 2 48 ARG HB2  H    2.249   4.582  -5.314 1.00 . B A . 151 ARG HB2  1 1 
        1  2522 2 2 48 ARG HB3  H    1.307   3.898  -6.630 1.00 . B A . 151 ARG HB3  1 1 
        1  2523 2 2 48 ARG HD2  H    2.646   6.891  -5.107 1.00 . B A . 151 ARG HD2  1 1 
        1  2524 2 2 48 ARG HD3  H    2.543   7.906  -6.542 1.00 . B A . 151 ARG HD3  1 1 
        1  2525 2 2 48 ARG HE   H    0.022   8.110  -5.923 1.00 . B A . 151 ARG HE   1 1 
        1  2526 2 2 48 ARG HG2  H    2.330   5.840  -7.471 1.00 . B A . 151 ARG HG2  1 1 
        1  2527 2 2 48 ARG HG3  H    0.631   6.263  -7.286 1.00 . B A . 151 ARG HG3  1 1 
        1  2528 2 2 48 ARG HH11 H    2.640   8.126  -3.555 1.00 . B A . 151 ARG HH11 1 1 
        1  2529 2 2 48 ARG HH12 H    1.794   9.354  -2.616 1.00 . B A . 151 ARG HH12 1 1 
        1  2530 2 2 48 ARG HH21 H   -0.856   9.758  -4.573 1.00 . B A . 151 ARG HH21 1 1 
        1  2531 2 2 48 ARG HH22 H    0.043  10.119  -3.113 1.00 . B A . 151 ARG HH22 1 1 
        1  2532 2 2 48 ARG N    N    0.220   3.652  -4.020 1.00 . B A . 151 ARG N    1 1 
        1  2533 2 2 48 ARG NE   N    0.838   7.999  -5.340 1.00 . B A . 151 ARG NE   1 1 
        1  2534 2 2 48 ARG NH1  N    1.814   8.658  -3.355 1.00 . B A . 151 ARG NH1  1 1 
        1  2535 2 2 48 ARG NH2  N   -0.107   9.522  -3.920 1.00 . B A . 151 ARG NH2  1 1 
        1  2536 2 2 48 ARG O    O   -1.868   5.469  -6.183 1.00 . B A . 151 ARG O    1 1 
        1  2537 2 2 49 LEU C    C   -3.914   3.167  -6.002 1.00 . B A . 152 LEU C    1 1 
        1  2538 2 2 49 LEU CA   C   -2.701   2.906  -6.925 1.00 . B A . 152 LEU CA   1 1 
        1  2539 2 2 49 LEU CB   C   -2.663   1.422  -7.325 1.00 . B A . 152 LEU CB   1 1 
        1  2540 2 2 49 LEU CD1  C   -4.563   1.567  -9.012 1.00 . B A . 152 LEU CD1  1 1 
        1  2541 2 2 49 LEU CD2  C   -3.733  -0.649  -8.224 1.00 . B A . 152 LEU CD2  1 1 
        1  2542 2 2 49 LEU CG   C   -3.981   0.809  -7.821 1.00 . B A . 152 LEU CG   1 1 
        1  2543 2 2 49 LEU H    H   -0.853   2.495  -5.935 1.00 . B A . 152 LEU H    1 1 
        1  2544 2 2 49 LEU HA   H   -2.803   3.519  -7.833 1.00 . B A . 152 LEU HA   1 1 
        1  2545 2 2 49 LEU HB2  H   -1.900   1.298  -8.093 1.00 . B A . 152 LEU HB2  1 1 
        1  2546 2 2 49 LEU HB3  H   -2.356   0.855  -6.445 1.00 . B A . 152 LEU HB3  1 1 
        1  2547 2 2 49 LEU HD11 H   -5.528   1.131  -9.250 1.00 . B A . 152 LEU HD11 1 1 
        1  2548 2 2 49 LEU HD12 H   -4.722   2.621  -8.785 1.00 . B A . 152 LEU HD12 1 1 
        1  2549 2 2 49 LEU HD13 H   -3.897   1.486  -9.868 1.00 . B A . 152 LEU HD13 1 1 
        1  2550 2 2 49 LEU HD21 H   -3.200  -1.190  -7.435 1.00 . B A . 152 LEU HD21 1 1 
        1  2551 2 2 49 LEU HD22 H   -4.685  -1.142  -8.420 1.00 . B A . 152 LEU HD22 1 1 
        1  2552 2 2 49 LEU HD23 H   -3.132  -0.681  -9.131 1.00 . B A . 152 LEU HD23 1 1 
        1  2553 2 2 49 LEU HG   H   -4.707   0.815  -7.008 1.00 . B A . 152 LEU HG   1 1 
        1  2554 2 2 49 LEU N    N   -1.445   3.254  -6.242 1.00 . B A . 152 LEU N    1 1 
        1  2555 2 2 49 LEU O    O   -4.906   3.752  -6.420 1.00 . B A . 152 LEU O    1 1 
        1  2556 2 2 50 LYS C    C   -5.141   4.510  -3.608 1.00 . B A . 153 LYS C    1 1 
        1  2557 2 2 50 LYS CA   C   -4.843   3.004  -3.718 1.00 . B A . 153 LYS CA   1 1 
        1  2558 2 2 50 LYS CB   C   -4.378   2.462  -2.355 1.00 . B A . 153 LYS CB   1 1 
        1  2559 2 2 50 LYS CD   C   -4.551   2.575   0.177 1.00 . B A . 153 LYS CD   1 1 
        1  2560 2 2 50 LYS CE   C   -3.581   3.751   0.382 1.00 . B A . 153 LYS CE   1 1 
        1  2561 2 2 50 LYS CG   C   -5.308   2.723  -1.154 1.00 . B A . 153 LYS CG   1 1 
        1  2562 2 2 50 LYS H    H   -2.983   2.207  -4.462 1.00 . B A . 153 LYS H    1 1 
        1  2563 2 2 50 LYS HA   H   -5.758   2.486  -4.011 1.00 . B A . 153 LYS HA   1 1 
        1  2564 2 2 50 LYS HB2  H   -4.232   1.384  -2.441 1.00 . B A . 153 LYS HB2  1 1 
        1  2565 2 2 50 LYS HB3  H   -3.407   2.897  -2.152 1.00 . B A . 153 LYS HB3  1 1 
        1  2566 2 2 50 LYS HD2  H   -5.273   2.563   0.996 1.00 . B A . 153 LYS HD2  1 1 
        1  2567 2 2 50 LYS HD3  H   -4.006   1.628   0.179 1.00 . B A . 153 LYS HD3  1 1 
        1  2568 2 2 50 LYS HE2  H   -2.941   3.855  -0.498 1.00 . B A . 153 LYS HE2  1 1 
        1  2569 2 2 50 LYS HE3  H   -4.158   4.676   0.475 1.00 . B A . 153 LYS HE3  1 1 
        1  2570 2 2 50 LYS HG2  H   -5.728   3.728  -1.194 1.00 . B A . 153 LYS HG2  1 1 
        1  2571 2 2 50 LYS HG3  H   -6.131   2.009  -1.186 1.00 . B A . 153 LYS HG3  1 1 
        1  2572 2 2 50 LYS HZ1  H   -2.198   2.710   1.540 1.00 . B A . 153 LYS HZ1  1 1 
        1  2573 2 2 50 LYS HZ2  H   -2.038   4.338   1.603 1.00 . B A . 153 LYS HZ2  1 1 
        1  2574 2 2 50 LYS HZ3  H   -3.254   3.598   2.432 1.00 . B A . 153 LYS HZ3  1 1 
        1  2575 2 2 50 LYS N    N   -3.799   2.747  -4.735 1.00 . B A . 153 LYS N    1 1 
        1  2576 2 2 50 LYS NZ   N   -2.720   3.576   1.577 1.00 . B A . 153 LYS NZ   1 1 
        1  2577 2 2 50 LYS O    O   -6.302   4.919  -3.558 1.00 . B A . 153 LYS O    1 1 
        1  2578 2 2 51 ARG C    C   -4.889   7.297  -4.899 1.00 . B A . 154 ARG C    1 1 
        1  2579 2 2 51 ARG CA   C   -4.221   6.799  -3.608 1.00 . B A . 154 ARG CA   1 1 
        1  2580 2 2 51 ARG CB   C   -2.836   7.458  -3.447 1.00 . B A . 154 ARG CB   1 1 
        1  2581 2 2 51 ARG CD   C   -2.251   8.848  -1.324 1.00 . B A . 154 ARG CD   1 1 
        1  2582 2 2 51 ARG CG   C   -2.366   7.458  -1.973 1.00 . B A . 154 ARG CG   1 1 
        1  2583 2 2 51 ARG CZ   C   -3.784  10.796  -0.967 1.00 . B A . 154 ARG CZ   1 1 
        1  2584 2 2 51 ARG H    H   -3.147   4.939  -3.658 1.00 . B A . 154 ARG H    1 1 
        1  2585 2 2 51 ARG HA   H   -4.849   7.084  -2.762 1.00 . B A . 154 ARG HA   1 1 
        1  2586 2 2 51 ARG HB2  H   -2.103   6.925  -4.052 1.00 . B A . 154 ARG HB2  1 1 
        1  2587 2 2 51 ARG HB3  H   -2.870   8.476  -3.825 1.00 . B A . 154 ARG HB3  1 1 
        1  2588 2 2 51 ARG HD2  H   -2.163   8.709  -0.249 1.00 . B A . 154 ARG HD2  1 1 
        1  2589 2 2 51 ARG HD3  H   -1.344   9.333  -1.678 1.00 . B A . 154 ARG HD3  1 1 
        1  2590 2 2 51 ARG HE   H   -3.877   9.591  -2.501 1.00 . B A . 154 ARG HE   1 1 
        1  2591 2 2 51 ARG HG2  H   -3.042   6.850  -1.370 1.00 . B A . 154 ARG HG2  1 1 
        1  2592 2 2 51 ARG HG3  H   -1.383   6.989  -1.922 1.00 . B A . 154 ARG HG3  1 1 
        1  2593 2 2 51 ARG HH11 H   -2.256  10.893   0.325 1.00 . B A . 154 ARG HH11 1 1 
        1  2594 2 2 51 ARG HH12 H   -3.504  12.115   0.493 1.00 . B A . 154 ARG HH12 1 1 
        1  2595 2 2 51 ARG HH21 H   -5.091  11.239  -2.360 1.00 . B A . 154 ARG HH21 1 1 
        1  2596 2 2 51 ARG HH22 H   -5.082  12.311  -0.964 1.00 . B A . 154 ARG HH22 1 1 
        1  2597 2 2 51 ARG N    N   -4.080   5.331  -3.626 1.00 . B A . 154 ARG N    1 1 
        1  2598 2 2 51 ARG NE   N   -3.399   9.719  -1.616 1.00 . B A . 154 ARG NE   1 1 
        1  2599 2 2 51 ARG NH1  N   -3.160  11.277   0.066 1.00 . B A . 154 ARG NH1  1 1 
        1  2600 2 2 51 ARG NH2  N   -4.827  11.433  -1.392 1.00 . B A . 154 ARG NH2  1 1 
        1  2601 2 2 51 ARG O    O   -5.801   8.114  -4.851 1.00 . B A . 154 ARG O    1 1 
        1  2602 2 2 52 HIS C    C   -6.615   6.730  -7.332 1.00 . B A . 155 HIS C    1 1 
        1  2603 2 2 52 HIS CA   C   -5.103   7.065  -7.331 1.00 . B A . 155 HIS CA   1 1 
        1  2604 2 2 52 HIS CB   C   -4.410   6.303  -8.458 1.00 . B A . 155 HIS CB   1 1 
        1  2605 2 2 52 HIS CD2  C   -6.087   5.687 -10.306 1.00 . B A . 155 HIS CD2  1 1 
        1  2606 2 2 52 HIS CE1  C   -6.122   7.600 -11.399 1.00 . B A . 155 HIS CE1  1 1 
        1  2607 2 2 52 HIS CG   C   -5.160   6.525  -9.741 1.00 . B A . 155 HIS CG   1 1 
        1  2608 2 2 52 HIS H    H   -3.744   6.045  -6.024 1.00 . B A . 155 HIS H    1 1 
        1  2609 2 2 52 HIS HA   H   -4.984   8.134  -7.509 1.00 . B A . 155 HIS HA   1 1 
        1  2610 2 2 52 HIS HB2  H   -3.388   6.669  -8.558 1.00 . B A . 155 HIS HB2  1 1 
        1  2611 2 2 52 HIS HB3  H   -4.382   5.238  -8.256 1.00 . B A . 155 HIS HB3  1 1 
        1  2612 2 2 52 HIS HD1  H   -4.502   8.450 -10.382 1.00 . B A . 155 HIS HD1  1 1 
        1  2613 2 2 52 HIS HD2  H   -6.363   4.705  -9.924 1.00 . B A . 155 HIS HD2  1 1 
        1  2614 2 2 52 HIS HE1  H   -6.384   8.407 -12.076 1.00 . B A . 155 HIS HE1  1 1 
        1  2615 2 2 52 HIS N    N   -4.486   6.731  -6.040 1.00 . B A . 155 HIS N    1 1 
        1  2616 2 2 52 HIS ND1  N   -5.195   7.704 -10.442 1.00 . B A . 155 HIS ND1  1 1 
        1  2617 2 2 52 HIS NE2  N   -6.668   6.369 -11.388 1.00 . B A . 155 HIS NE2  1 1 
        1  2618 2 2 52 HIS O    O   -7.416   7.466  -7.892 1.00 . B A . 155 HIS O    1 1 
        1  2619 2 2 53 GLU C    C   -9.263   6.326  -5.949 1.00 . B A . 156 GLU C    1 1 
        1  2620 2 2 53 GLU CA   C   -8.402   5.220  -6.602 1.00 . B A . 156 GLU CA   1 1 
        1  2621 2 2 53 GLU CB   C   -8.527   3.917  -5.797 1.00 . B A . 156 GLU CB   1 1 
        1  2622 2 2 53 GLU CD   C   -9.933   1.851  -5.378 1.00 . B A . 156 GLU CD   1 1 
        1  2623 2 2 53 GLU CG   C   -9.786   3.143  -6.204 1.00 . B A . 156 GLU CG   1 1 
        1  2624 2 2 53 GLU H    H   -6.290   4.989  -6.323 1.00 . B A . 156 GLU H    1 1 
        1  2625 2 2 53 GLU HA   H   -8.770   5.045  -7.618 1.00 . B A . 156 GLU HA   1 1 
        1  2626 2 2 53 GLU HB2  H   -7.664   3.280  -5.996 1.00 . B A . 156 GLU HB2  1 1 
        1  2627 2 2 53 GLU HB3  H   -8.563   4.137  -4.729 1.00 . B A . 156 GLU HB3  1 1 
        1  2628 2 2 53 GLU HG2  H  -10.664   3.776  -6.062 1.00 . B A . 156 GLU HG2  1 1 
        1  2629 2 2 53 GLU HG3  H   -9.715   2.906  -7.270 1.00 . B A . 156 GLU HG3  1 1 
        1  2630 2 2 53 GLU N    N   -6.992   5.631  -6.678 1.00 . B A . 156 GLU N    1 1 
        1  2631 2 2 53 GLU O    O  -10.432   6.507  -6.303 1.00 . B A . 156 GLU O    1 1 
        1  2632 2 2 53 GLU OE1  O  -10.561   1.889  -4.292 1.00 . B A . 156 GLU OE1  1 1 
        1  2633 2 2 53 GLU OE2  O   -9.433   0.784  -5.811 1.00 . B A . 156 GLU OE2  1 1 
        1  2634 2 2 54 LYS C    C   -9.781   9.281  -5.408 1.00 . B A . 157 LYS C    1 1 
        1  2635 2 2 54 LYS CA   C   -9.338   8.222  -4.370 1.00 . B A . 157 LYS CA   1 1 
        1  2636 2 2 54 LYS CB   C   -8.409   8.868  -3.328 1.00 . B A . 157 LYS CB   1 1 
        1  2637 2 2 54 LYS CD   C   -8.319  10.265  -1.214 1.00 . B A . 157 LYS CD   1 1 
        1  2638 2 2 54 LYS CE   C   -9.087  11.195  -0.262 1.00 . B A . 157 LYS CE   1 1 
        1  2639 2 2 54 LYS CG   C   -9.214   9.721  -2.334 1.00 . B A . 157 LYS CG   1 1 
        1  2640 2 2 54 LYS H    H   -7.671   6.950  -4.829 1.00 . B A . 157 LYS H    1 1 
        1  2641 2 2 54 LYS HA   H  -10.223   7.845  -3.860 1.00 . B A . 157 LYS HA   1 1 
        1  2642 2 2 54 LYS HB2  H   -7.892   8.082  -2.773 1.00 . B A . 157 LYS HB2  1 1 
        1  2643 2 2 54 LYS HB3  H   -7.670   9.498  -3.824 1.00 . B A . 157 LYS HB3  1 1 
        1  2644 2 2 54 LYS HD2  H   -7.882   9.437  -0.651 1.00 . B A . 157 LYS HD2  1 1 
        1  2645 2 2 54 LYS HD3  H   -7.509  10.832  -1.669 1.00 . B A . 157 LYS HD3  1 1 
        1  2646 2 2 54 LYS HE2  H   -8.365  11.669   0.410 1.00 . B A . 157 LYS HE2  1 1 
        1  2647 2 2 54 LYS HE3  H   -9.558  11.986  -0.852 1.00 . B A . 157 LYS HE3  1 1 
        1  2648 2 2 54 LYS HG2  H   -9.670  10.562  -2.857 1.00 . B A . 157 LYS HG2  1 1 
        1  2649 2 2 54 LYS HG3  H  -10.003   9.107  -1.901 1.00 . B A . 157 LYS HG3  1 1 
        1  2650 2 2 54 LYS HZ1  H   -9.699   9.726   1.082 1.00 . B A . 157 LYS HZ1  1 1 
        1  2651 2 2 54 LYS HZ2  H  -10.573  11.098   1.188 1.00 . B A . 157 LYS HZ2  1 1 
        1  2652 2 2 54 LYS HZ3  H  -10.828  10.072  -0.051 1.00 . B A . 157 LYS HZ3  1 1 
        1  2653 2 2 54 LYS N    N   -8.656   7.088  -5.020 1.00 . B A . 157 LYS N    1 1 
        1  2654 2 2 54 LYS NZ   N  -10.113  10.473   0.539 1.00 . B A . 157 LYS NZ   1 1 
        1  2655 2 2 54 LYS O    O  -10.755   9.990  -5.188 1.00 . B A . 157 LYS O    1 1 
        1  2656 2 2 55 VAL C    C  -10.879   9.906  -8.181 1.00 . B A . 158 VAL C    1 1 
        1  2657 2 2 55 VAL CA   C   -9.477  10.257  -7.658 1.00 . B A . 158 VAL CA   1 1 
        1  2658 2 2 55 VAL CB   C   -8.457  10.163  -8.824 1.00 . B A . 158 VAL CB   1 1 
        1  2659 2 2 55 VAL CG1  C   -8.722  11.227  -9.885 1.00 . B A . 158 VAL CG1  1 1 
        1  2660 2 2 55 VAL CG2  C   -7.026  10.494  -8.410 1.00 . B A . 158 VAL CG2  1 1 
        1  2661 2 2 55 VAL H    H   -8.287   8.738  -6.692 1.00 . B A . 158 VAL H    1 1 
        1  2662 2 2 55 VAL HA   H   -9.488  11.276  -7.283 1.00 . B A . 158 VAL HA   1 1 
        1  2663 2 2 55 VAL HB   H   -8.505   9.186  -9.299 1.00 . B A . 158 VAL HB   1 1 
        1  2664 2 2 55 VAL HG11 H   -8.606  12.206  -9.416 1.00 . B A . 158 VAL HG11 1 1 
        1  2665 2 2 55 VAL HG12 H   -7.987  11.137 -10.687 1.00 . B A . 158 VAL HG12 1 1 
        1  2666 2 2 55 VAL HG13 H   -9.717  11.110 -10.305 1.00 . B A . 158 VAL HG13 1 1 
        1  2667 2 2 55 VAL HG21 H   -6.366  10.494  -9.286 1.00 . B A . 158 VAL HG21 1 1 
        1  2668 2 2 55 VAL HG22 H   -7.061  11.489  -7.984 1.00 . B A . 158 VAL HG22 1 1 
        1  2669 2 2 55 VAL HG23 H   -6.649   9.801  -7.666 1.00 . B A . 158 VAL HG23 1 1 
        1  2670 2 2 55 VAL N    N   -9.087   9.343  -6.556 1.00 . B A . 158 VAL N    1 1 
        1  2671 2 2 55 VAL O    O  -11.702  10.789  -8.408 1.00 . B A . 158 VAL O    1 1 
        1  2672 2 2 56 HIS C    C  -13.523   8.234  -7.612 1.00 . B A . 159 HIS C    1 1 
        1  2673 2 2 56 HIS CA   C  -12.477   8.134  -8.748 1.00 . B A . 159 HIS CA   1 1 
        1  2674 2 2 56 HIS CB   C  -12.367   6.683  -9.232 1.00 . B A . 159 HIS CB   1 1 
        1  2675 2 2 56 HIS CD2  C  -10.354   5.987 -10.675 1.00 . B A . 159 HIS CD2  1 1 
        1  2676 2 2 56 HIS CE1  C  -10.824   7.046 -12.537 1.00 . B A . 159 HIS CE1  1 1 
        1  2677 2 2 56 HIS CG   C  -11.563   6.608 -10.508 1.00 . B A . 159 HIS CG   1 1 
        1  2678 2 2 56 HIS H    H  -10.465   7.917  -8.048 1.00 . B A . 159 HIS H    1 1 
        1  2679 2 2 56 HIS HA   H  -12.809   8.757  -9.580 1.00 . B A . 159 HIS HA   1 1 
        1  2680 2 2 56 HIS HB2  H  -11.887   6.064  -8.469 1.00 . B A . 159 HIS HB2  1 1 
        1  2681 2 2 56 HIS HB3  H  -13.363   6.286  -9.428 1.00 . B A . 159 HIS HB3  1 1 
        1  2682 2 2 56 HIS HD1  H  -12.650   7.845 -11.880 1.00 . B A . 159 HIS HD1  1 1 
        1  2683 2 2 56 HIS HD2  H   -9.811   5.446  -9.914 1.00 . B A . 159 HIS HD2  1 1 
        1  2684 2 2 56 HIS HE1  H  -10.734   7.479 -13.526 1.00 . B A . 159 HIS HE1  1 1 
        1  2685 2 2 56 HIS N    N  -11.161   8.606  -8.302 1.00 . B A . 159 HIS N    1 1 
        1  2686 2 2 56 HIS ND1  N  -11.840   7.269 -11.686 1.00 . B A . 159 HIS ND1  1 1 
        1  2687 2 2 56 HIS NE2  N   -9.911   6.237 -11.978 1.00 . B A . 159 HIS NE2  1 1 
        1  2688 2 2 56 HIS O    O  -14.708   8.464  -7.868 1.00 . B A . 159 HIS O    1 1 
        1  2689 2 2 57 ALA C    C  -14.320   9.741  -4.957 1.00 . B A . 160 ALA C    1 1 
        1  2690 2 2 57 ALA CA   C  -13.947   8.249  -5.185 1.00 . B A . 160 ALA CA   1 1 
        1  2691 2 2 57 ALA CB   C  -13.246   7.690  -3.941 1.00 . B A . 160 ALA CB   1 1 
        1  2692 2 2 57 ALA H    H  -12.088   7.897  -6.200 1.00 . B A . 160 ALA H    1 1 
        1  2693 2 2 57 ALA HA   H  -14.862   7.681  -5.357 1.00 . B A . 160 ALA HA   1 1 
        1  2694 2 2 57 ALA HB1  H  -12.913   6.667  -4.126 1.00 . B A . 160 ALA HB1  1 1 
        1  2695 2 2 57 ALA HB2  H  -12.393   8.313  -3.681 1.00 . B A . 160 ALA HB2  1 1 
        1  2696 2 2 57 ALA HB3  H  -13.944   7.687  -3.103 1.00 . B A . 160 ALA HB3  1 1 
        1  2697 2 2 57 ALA N    N  -13.067   8.099  -6.357 1.00 . B A . 160 ALA N    1 1 
        1  2698 2 2 57 ALA O    O  -15.401  10.049  -4.446 1.00 . B A . 160 ALA O    1 1 
        1  2699 2 2 58 GLY C    C  -13.201  12.649  -3.874 1.00 . B A . 161 GLY C    1 1 
        1  2700 2 2 58 GLY CA   C  -13.662  12.092  -5.230 1.00 . B A . 161 GLY CA   1 1 
        1  2701 2 2 58 GLY H    H  -12.529  10.344  -5.733 1.00 . B A . 161 GLY H    1 1 
        1  2702 2 2 58 GLY HA2  H  -13.129  12.612  -6.019 1.00 . B A . 161 GLY HA2  1 1 
        1  2703 2 2 58 GLY HA3  H  -14.709  12.284  -5.343 1.00 . B A . 161 GLY HA3  1 1 
        1  2704 2 2 58 GLY N    N  -13.420  10.650  -5.362 1.00 . B A . 161 GLY N    1 1 
        1  2705 2 2 58 GLY O    O  -12.804  11.898  -2.975 1.00 . B A . 161 GLY O    1 1 
        1  2706 2 2 59 TYR C    C  -14.005  15.529  -1.986 1.00 . B A . 162 TYR C    1 1 
        1  2707 2 2 59 TYR CA   C  -12.855  14.673  -2.524 1.00 . B A . 162 TYR CA   1 1 
        1  2708 2 2 59 TYR CB   C  -11.640  15.558  -2.824 1.00 . B A . 162 TYR CB   1 1 
        1  2709 2 2 59 TYR CD1  C  -10.403  14.254  -4.580 1.00 . B A . 162 TYR CD1  1 1 
        1  2710 2 2 59 TYR CD2  C   -9.466  14.369  -2.329 1.00 . B A . 162 TYR CD2  1 1 
        1  2711 2 2 59 TYR CE1  C   -9.421  13.332  -4.951 1.00 . B A . 162 TYR CE1  1 1 
        1  2712 2 2 59 TYR CE2  C   -8.412  13.532  -2.732 1.00 . B A . 162 TYR CE2  1 1 
        1  2713 2 2 59 TYR CG   C  -10.451  14.741  -3.261 1.00 . B A . 162 TYR CG   1 1 
        1  2714 2 2 59 TYR CZ   C   -8.386  13.006  -4.040 1.00 . B A . 162 TYR CZ   1 1 
        1  2715 2 2 59 TYR H    H  -13.622  14.529  -4.521 1.00 . B A . 162 TYR H    1 1 
        1  2716 2 2 59 TYR HA   H  -12.575  13.940  -1.772 1.00 . B A . 162 TYR HA   1 1 
        1  2717 2 2 59 TYR HB2  H  -11.890  16.251  -3.628 1.00 . B A . 162 TYR HB2  1 1 
        1  2718 2 2 59 TYR HB3  H  -11.380  16.132  -1.932 1.00 . B A . 162 TYR HB3  1 1 
        1  2719 2 2 59 TYR HD1  H  -11.155  14.551  -5.302 1.00 . B A . 162 TYR HD1  1 1 
        1  2720 2 2 59 TYR HD2  H   -9.511  14.737  -1.311 1.00 . B A . 162 TYR HD2  1 1 
        1  2721 2 2 59 TYR HE1  H   -9.510  12.868  -5.920 1.00 . B A . 162 TYR HE1  1 1 
        1  2722 2 2 59 TYR HE2  H   -7.618  13.282  -2.045 1.00 . B A . 162 TYR HE2  1 1 
        1  2723 2 2 59 TYR HH   H   -7.230  12.166  -5.362 1.00 . B A . 162 TYR HH   1 1 
        1  2724 2 2 59 TYR N    N  -13.271  13.977  -3.742 1.00 . B A . 162 TYR N    1 1 
        1  2725 2 2 59 TYR O    O  -14.220  16.655  -2.445 1.00 . B A . 162 TYR O    1 1 
        1  2726 2 2 59 TYR OH   O   -7.335  12.230  -4.403 1.00 . B A . 162 TYR OH   1 1 
        1  2727 2 2 60 PRO C    C  -15.608  16.728   0.511 1.00 . B A . 163 PRO C    1 1 
        1  2728 2 2 60 PRO CA   C  -15.963  15.661  -0.527 1.00 . B A . 163 PRO CA   1 1 
        1  2729 2 2 60 PRO CB   C  -16.790  14.535   0.108 1.00 . B A . 163 PRO CB   1 1 
        1  2730 2 2 60 PRO CD   C  -14.646  13.646  -0.476 1.00 . B A . 163 PRO CD   1 1 
        1  2731 2 2 60 PRO CG   C  -15.745  13.523   0.579 1.00 . B A . 163 PRO CG   1 1 
        1  2732 2 2 60 PRO HA   H  -16.515  16.114  -1.352 1.00 . B A . 163 PRO HA   1 1 
        1  2733 2 2 60 PRO HB2  H  -17.412  14.890   0.930 1.00 . B A . 163 PRO HB2  1 1 
        1  2734 2 2 60 PRO HB3  H  -17.412  14.064  -0.655 1.00 . B A . 163 PRO HB3  1 1 
        1  2735 2 2 60 PRO HD2  H  -13.673  13.511  -0.005 1.00 . B A . 163 PRO HD2  1 1 
        1  2736 2 2 60 PRO HD3  H  -14.804  12.901  -1.256 1.00 . B A . 163 PRO HD3  1 1 
        1  2737 2 2 60 PRO HG2  H  -15.355  13.819   1.553 1.00 . B A . 163 PRO HG2  1 1 
        1  2738 2 2 60 PRO HG3  H  -16.150  12.511   0.621 1.00 . B A . 163 PRO HG3  1 1 
        1  2739 2 2 60 PRO N    N  -14.792  14.986  -1.038 1.00 . B A . 163 PRO N    1 1 
        1  2740 2 2 60 PRO O    O  -14.719  16.530   1.348 1.00 . B A . 163 PRO O    1 1 
        1  2741 2 2 61 CYS C    C  -16.543  18.605   2.791 1.00 . B A . 164 CYS C    1 1 
        1  2742 2 2 61 CYS CA   C  -16.081  18.963   1.373 1.00 . B A . 164 CYS CA   1 1 
        1  2743 2 2 61 CYS CB   C  -16.824  20.204   0.886 1.00 . B A . 164 CYS CB   1 1 
        1  2744 2 2 61 CYS H    H  -17.026  17.962  -0.263 1.00 . B A . 164 CYS H    1 1 
        1  2745 2 2 61 CYS HA   H  -15.013  19.186   1.403 1.00 . B A . 164 CYS HA   1 1 
        1  2746 2 2 61 CYS HB2  H  -16.738  20.292  -0.198 1.00 . B A . 164 CYS HB2  1 1 
        1  2747 2 2 61 CYS HB3  H  -17.881  20.149   1.156 1.00 . B A . 164 CYS HB3  1 1 
        1  2748 2 2 61 CYS N    N  -16.310  17.856   0.452 1.00 . B A . 164 CYS N    1 1 
        1  2749 2 2 61 CYS O    O  -17.579  17.950   2.982 1.00 . B A . 164 CYS O    1 1 
        1  2750 2 2 61 CYS SG   S  -16.031  21.626   1.677 1.00 . B A . 164 CYS SG   1 1 
        1  2751 2 2 62 LYS C    C  -15.767  20.208   5.978 1.00 . B A . 165 LYS C    1 1 
        1  2752 2 2 62 LYS CA   C  -16.147  18.941   5.195 1.00 . B A . 165 LYS CA   1 1 
        1  2753 2 2 62 LYS CB   C  -15.434  17.711   5.801 1.00 . B A . 165 LYS CB   1 1 
        1  2754 2 2 62 LYS CD   C  -13.271  16.522   6.379 1.00 . B A . 165 LYS CD   1 1 
        1  2755 2 2 62 LYS CE   C  -11.741  16.604   6.315 1.00 . B A . 165 LYS CE   1 1 
        1  2756 2 2 62 LYS CG   C  -13.894  17.775   5.750 1.00 . B A . 165 LYS CG   1 1 
        1  2757 2 2 62 LYS H    H  -14.972  19.634   3.549 1.00 . B A . 165 LYS H    1 1 
        1  2758 2 2 62 LYS HA   H  -17.225  18.798   5.272 1.00 . B A . 165 LYS HA   1 1 
        1  2759 2 2 62 LYS HB2  H  -15.751  17.592   6.839 1.00 . B A . 165 LYS HB2  1 1 
        1  2760 2 2 62 LYS HB3  H  -15.763  16.822   5.258 1.00 . B A . 165 LYS HB3  1 1 
        1  2761 2 2 62 LYS HD2  H  -13.589  16.444   7.421 1.00 . B A . 165 LYS HD2  1 1 
        1  2762 2 2 62 LYS HD3  H  -13.612  15.639   5.835 1.00 . B A . 165 LYS HD3  1 1 
        1  2763 2 2 62 LYS HE2  H  -11.436  16.694   5.268 1.00 . B A . 165 LYS HE2  1 1 
        1  2764 2 2 62 LYS HE3  H  -11.415  17.510   6.836 1.00 . B A . 165 LYS HE3  1 1 
        1  2765 2 2 62 LYS HG2  H  -13.565  17.848   4.713 1.00 . B A . 165 LYS HG2  1 1 
        1  2766 2 2 62 LYS HG3  H  -13.544  18.653   6.294 1.00 . B A . 165 LYS HG3  1 1 
        1  2767 2 2 62 LYS HZ1  H  -11.362  15.320   7.904 1.00 . B A . 165 LYS HZ1  1 1 
        1  2768 2 2 62 LYS HZ2  H  -11.377  14.562   6.457 1.00 . B A . 165 LYS HZ2  1 1 
        1  2769 2 2 62 LYS HZ3  H  -10.096  15.474   6.888 1.00 . B A . 165 LYS HZ3  1 1 
        1  2770 2 2 62 LYS N    N  -15.786  19.083   3.778 1.00 . B A . 165 LYS N    1 1 
        1  2771 2 2 62 LYS NZ   N  -11.105  15.411   6.932 1.00 . B A . 165 LYS NZ   1 1 
        1  2772 2 2 62 LYS O    O  -15.802  20.222   7.211 1.00 . B A . 165 LYS O    1 1 
        1  2773 2 2 63 LYS C    C  -16.328  23.211   6.542 1.00 . B A . 166 LYS C    1 1 
        1  2774 2 2 63 LYS CA   C  -15.093  22.587   5.863 1.00 . B A . 166 LYS CA   1 1 
        1  2775 2 2 63 LYS CB   C  -14.553  23.550   4.798 1.00 . B A . 166 LYS CB   1 1 
        1  2776 2 2 63 LYS CD   C  -12.007  23.129   5.154 1.00 . B A . 166 LYS CD   1 1 
        1  2777 2 2 63 LYS CE   C  -11.776  24.474   5.857 1.00 . B A . 166 LYS CE   1 1 
        1  2778 2 2 63 LYS CG   C  -13.195  23.180   4.181 1.00 . B A . 166 LYS CG   1 1 
        1  2779 2 2 63 LYS H    H  -15.454  21.225   4.219 1.00 . B A . 166 LYS H    1 1 
        1  2780 2 2 63 LYS HA   H  -14.325  22.429   6.618 1.00 . B A . 166 LYS HA   1 1 
        1  2781 2 2 63 LYS HB2  H  -15.287  23.597   3.997 1.00 . B A . 166 LYS HB2  1 1 
        1  2782 2 2 63 LYS HB3  H  -14.478  24.550   5.228 1.00 . B A . 166 LYS HB3  1 1 
        1  2783 2 2 63 LYS HD2  H  -12.172  22.346   5.894 1.00 . B A . 166 LYS HD2  1 1 
        1  2784 2 2 63 LYS HD3  H  -11.115  22.872   4.580 1.00 . B A . 166 LYS HD3  1 1 
        1  2785 2 2 63 LYS HE2  H  -11.645  25.251   5.097 1.00 . B A . 166 LYS HE2  1 1 
        1  2786 2 2 63 LYS HE3  H  -12.666  24.723   6.443 1.00 . B A . 166 LYS HE3  1 1 
        1  2787 2 2 63 LYS HG2  H  -13.278  22.212   3.687 1.00 . B A . 166 LYS HG2  1 1 
        1  2788 2 2 63 LYS HG3  H  -12.970  23.924   3.417 1.00 . B A . 166 LYS HG3  1 1 
        1  2789 2 2 63 LYS HZ1  H  -10.686  23.731   7.465 1.00 . B A . 166 LYS HZ1  1 1 
        1  2790 2 2 63 LYS HZ2  H   -9.744  24.223   6.223 1.00 . B A . 166 LYS HZ2  1 1 
        1  2791 2 2 63 LYS HZ3  H  -10.441  25.323   7.205 1.00 . B A . 166 LYS HZ3  1 1 
        1  2792 2 2 63 LYS N    N  -15.429  21.285   5.242 1.00 . B A . 166 LYS N    1 1 
        1  2793 2 2 63 LYS NZ   N  -10.584  24.433   6.745 1.00 . B A . 166 LYS NZ   1 1 
        1  2794 2 2 63 LYS O    O  -16.193  24.016   7.465 1.00 . B A . 166 LYS O    1 1 
        1  2795 2 2 64 ASP C    C  -19.874  22.196   6.592 1.00 . B A . 167 ASP C    1 1 
        1  2796 2 2 64 ASP CA   C  -18.783  23.284   6.694 1.00 . B A . 167 ASP CA   1 1 
        1  2797 2 2 64 ASP CB   C  -19.255  24.562   5.982 1.00 . B A . 167 ASP CB   1 1 
        1  2798 2 2 64 ASP CG   C  -20.382  25.248   6.769 1.00 . B A . 167 ASP CG   1 1 
        1  2799 2 2 64 ASP H    H  -17.577  22.140   5.336 1.00 . B A . 167 ASP H    1 1 
        1  2800 2 2 64 ASP HA   H  -18.609  23.510   7.747 1.00 . B A . 167 ASP HA   1 1 
        1  2801 2 2 64 ASP HB2  H  -18.416  25.255   5.889 1.00 . B A . 167 ASP HB2  1 1 
        1  2802 2 2 64 ASP HB3  H  -19.595  24.319   4.975 1.00 . B A . 167 ASP HB3  1 1 
        1  2803 2 2 64 ASP N    N  -17.525  22.812   6.094 1.00 . B A . 167 ASP N    1 1 
        1  2804 2 2 64 ASP O    O  -19.919  21.433   5.625 1.00 . B A . 167 ASP O    1 1 
        1  2805 2 2 64 ASP OD1  O  -20.078  26.064   7.673 1.00 . B A . 167 ASP OD1  1 1 
        1  2806 2 2 64 ASP OD2  O  -21.569  24.956   6.501 1.00 . B A . 167 ASP OD2  1 1 
        1  2807 2 2 65 ASP C    C  -22.801  21.209   6.572 1.00 . B A . 168 ASP C    1 1 
        1  2808 2 2 65 ASP CA   C  -21.753  21.060   7.704 1.00 . B A . 168 ASP CA   1 1 
        1  2809 2 2 65 ASP CB   C  -22.456  21.131   9.069 1.00 . B A . 168 ASP CB   1 1 
        1  2810 2 2 65 ASP CG   C  -23.443  19.969   9.282 1.00 . B A . 168 ASP CG   1 1 
        1  2811 2 2 65 ASP H    H  -20.601  22.719   8.418 1.00 . B A . 168 ASP H    1 1 
        1  2812 2 2 65 ASP HA   H  -21.271  20.087   7.608 1.00 . B A . 168 ASP HA   1 1 
        1  2813 2 2 65 ASP HB2  H  -21.700  21.097   9.858 1.00 . B A . 168 ASP HB2  1 1 
        1  2814 2 2 65 ASP HB3  H  -22.978  22.087   9.150 1.00 . B A . 168 ASP HB3  1 1 
        1  2815 2 2 65 ASP N    N  -20.721  22.110   7.624 1.00 . B A . 168 ASP N    1 1 
        1  2816 2 2 65 ASP O    O  -23.404  20.220   6.143 1.00 . B A . 168 ASP O    1 1 
        1  2817 2 2 65 ASP OD1  O  -22.990  18.804   9.392 1.00 . B A . 168 ASP OD1  1 1 
        1  2818 2 2 65 ASP OD2  O  -24.669  20.220   9.376 1.00 . B A . 168 ASP OD2  1 1 
        1  2819 2 2 66 SER C    C  -23.382  22.787   3.650 1.00 . B A . 169 SER C    1 1 
        1  2820 2 2 66 SER CA   C  -24.020  22.735   5.059 1.00 . B A . 169 SER CA   1 1 
        1  2821 2 2 66 SER CB   C  -24.708  24.077   5.359 1.00 . B A . 169 SER CB   1 1 
        1  2822 2 2 66 SER H    H  -22.496  23.231   6.496 1.00 . B A . 169 SER H    1 1 
        1  2823 2 2 66 SER HA   H  -24.772  21.947   5.071 1.00 . B A . 169 SER HA   1 1 
        1  2824 2 2 66 SER HB2  H  -23.967  24.879   5.355 1.00 . B A . 169 SER HB2  1 1 
        1  2825 2 2 66 SER HB3  H  -25.446  24.285   4.582 1.00 . B A . 169 SER HB3  1 1 
        1  2826 2 2 66 SER HG   H  -25.781  24.912   6.775 1.00 . B A . 169 SER HG   1 1 
        1  2827 2 2 66 SER N    N  -23.007  22.447   6.098 1.00 . B A . 169 SER N    1 1 
        1  2828 2 2 66 SER O    O  -24.013  23.253   2.693 1.00 . B A . 169 SER O    1 1 
        1  2829 2 2 66 SER OG   O  -25.372  24.037   6.618 1.00 . B A . 169 SER OG   1 1 
        1  2830 2 2 67 CYS C    C  -21.822  20.652   1.640 1.00 . B A . 170 CYS C    1 1 
        1  2831 2 2 67 CYS CA   C  -21.527  22.068   2.202 1.00 . B A . 170 CYS CA   1 1 
        1  2832 2 2 67 CYS CB   C  -20.003  22.282   2.326 1.00 . B A . 170 CYS CB   1 1 
        1  2833 2 2 67 CYS H    H  -21.755  21.756   4.308 1.00 . B A . 170 CYS H    1 1 
        1  2834 2 2 67 CYS HA   H  -21.933  22.812   1.514 1.00 . B A . 170 CYS HA   1 1 
        1  2835 2 2 67 CYS HB2  H  -19.802  22.981   3.141 1.00 . B A . 170 CYS HB2  1 1 
        1  2836 2 2 67 CYS HB3  H  -19.517  21.340   2.591 1.00 . B A . 170 CYS HB3  1 1 
        1  2837 2 2 67 CYS N    N  -22.166  22.236   3.518 1.00 . B A . 170 CYS N    1 1 
        1  2838 2 2 67 CYS O    O  -22.193  19.740   2.391 1.00 . B A . 170 CYS O    1 1 
        1  2839 2 2 67 CYS SG   S  -19.306  22.963   0.780 1.00 . B A . 170 CYS SG   1 1 
        1  2840 2 2 68 SER C    C  -21.180  18.977  -1.623 1.00 . B A . 171 SER C    1 1 
        1  2841 2 2 68 SER CA   C  -22.042  19.214  -0.356 1.00 . B A . 171 SER CA   1 1 
        1  2842 2 2 68 SER CB   C  -23.529  19.220  -0.743 1.00 . B A . 171 SER CB   1 1 
        1  2843 2 2 68 SER H    H  -21.403  21.269  -0.252 1.00 . B A . 171 SER H    1 1 
        1  2844 2 2 68 SER HA   H  -21.867  18.393   0.339 1.00 . B A . 171 SER HA   1 1 
        1  2845 2 2 68 SER HB2  H  -23.783  18.273  -1.224 1.00 . B A . 171 SER HB2  1 1 
        1  2846 2 2 68 SER HB3  H  -24.132  19.314   0.162 1.00 . B A . 171 SER HB3  1 1 
        1  2847 2 2 68 SER HG   H  -24.787  20.267  -1.824 1.00 . B A . 171 SER HG   1 1 
        1  2848 2 2 68 SER N    N  -21.695  20.492   0.318 1.00 . B A . 171 SER N    1 1 
        1  2849 2 2 68 SER O    O  -21.380  17.991  -2.341 1.00 . B A . 171 SER O    1 1 
        1  2850 2 2 68 SER OG   O  -23.831  20.298  -1.621 1.00 . B A . 171 SER OG   1 1 
        1  2851 2 2 69 PHE C    C  -18.451  18.508  -2.952 1.00 . B A . 172 PHE C    1 1 
        1  2852 2 2 69 PHE CA   C  -19.341  19.761  -3.051 1.00 . B A . 172 PHE CA   1 1 
        1  2853 2 2 69 PHE CB   C  -18.453  21.011  -3.150 1.00 . B A . 172 PHE CB   1 1 
        1  2854 2 2 69 PHE CD1  C  -16.039  20.330  -3.499 1.00 . B A . 172 PHE CD1  1 1 
        1  2855 2 2 69 PHE CD2  C  -17.299  21.147  -5.412 1.00 . B A . 172 PHE CD2  1 1 
        1  2856 2 2 69 PHE CE1  C  -14.921  20.115  -4.321 1.00 . B A . 172 PHE CE1  1 1 
        1  2857 2 2 69 PHE CE2  C  -16.160  20.993  -6.225 1.00 . B A . 172 PHE CE2  1 1 
        1  2858 2 2 69 PHE CG   C  -17.231  20.851  -4.040 1.00 . B A . 172 PHE CG   1 1 
        1  2859 2 2 69 PHE CZ   C  -14.966  20.490  -5.674 1.00 . B A . 172 PHE CZ   1 1 
        1  2860 2 2 69 PHE H    H  -20.092  20.660  -1.264 1.00 . B A . 172 PHE H    1 1 
        1  2861 2 2 69 PHE HA   H  -19.952  19.691  -3.953 1.00 . B A . 172 PHE HA   1 1 
        1  2862 2 2 69 PHE HB2  H  -19.061  21.849  -3.494 1.00 . B A . 172 PHE HB2  1 1 
        1  2863 2 2 69 PHE HB3  H  -18.097  21.261  -2.148 1.00 . B A . 172 PHE HB3  1 1 
        1  2864 2 2 69 PHE HD1  H  -15.996  20.053  -2.456 1.00 . B A . 172 PHE HD1  1 1 
        1  2865 2 2 69 PHE HD2  H  -18.232  21.478  -5.843 1.00 . B A . 172 PHE HD2  1 1 
        1  2866 2 2 69 PHE HE1  H  -14.046  19.625  -3.919 1.00 . B A . 172 PHE HE1  1 1 
        1  2867 2 2 69 PHE HE2  H  -16.206  21.238  -7.276 1.00 . B A . 172 PHE HE2  1 1 
        1  2868 2 2 69 PHE HZ   H  -14.093  20.357  -6.295 1.00 . B A . 172 PHE HZ   1 1 
        1  2869 2 2 69 PHE N    N  -20.223  19.877  -1.884 1.00 . B A . 172 PHE N    1 1 
        1  2870 2 2 69 PHE O    O  -17.895  18.213  -1.891 1.00 . B A . 172 PHE O    1 1 
        1  2871 2 2 70 VAL C    C  -16.373  16.963  -5.405 1.00 . B A . 173 VAL C    1 1 
        1  2872 2 2 70 VAL CA   C  -17.274  16.734  -4.197 1.00 . B A . 173 VAL CA   1 1 
        1  2873 2 2 70 VAL CB   C  -17.977  15.373  -4.323 1.00 . B A . 173 VAL CB   1 1 
        1  2874 2 2 70 VAL CG1  C  -16.944  14.223  -4.352 1.00 . B A . 173 VAL CG1  1 1 
        1  2875 2 2 70 VAL CG2  C  -18.928  15.146  -3.137 1.00 . B A . 173 VAL CG2  1 1 
        1  2876 2 2 70 VAL H    H  -18.758  18.099  -4.925 1.00 . B A . 173 VAL H    1 1 
        1  2877 2 2 70 VAL HA   H  -16.660  16.728  -3.303 1.00 . B A . 173 VAL HA   1 1 
        1  2878 2 2 70 VAL HB   H  -18.565  15.364  -5.243 1.00 . B A . 173 VAL HB   1 1 
        1  2879 2 2 70 VAL HG11 H  -17.459  13.268  -4.450 1.00 . B A . 173 VAL HG11 1 1 
        1  2880 2 2 70 VAL HG12 H  -16.251  14.309  -5.195 1.00 . B A . 173 VAL HG12 1 1 
        1  2881 2 2 70 VAL HG13 H  -16.365  14.213  -3.428 1.00 . B A . 173 VAL HG13 1 1 
        1  2882 2 2 70 VAL HG21 H  -18.438  15.425  -2.201 1.00 . B A . 173 VAL HG21 1 1 
        1  2883 2 2 70 VAL HG22 H  -19.814  15.767  -3.255 1.00 . B A . 173 VAL HG22 1 1 
        1  2884 2 2 70 VAL HG23 H  -19.243  14.103  -3.093 1.00 . B A . 173 VAL HG23 1 1 
        1  2885 2 2 70 VAL N    N  -18.266  17.820  -4.089 1.00 . B A . 173 VAL N    1 1 
        1  2886 2 2 70 VAL O    O  -16.847  17.044  -6.542 1.00 . B A . 173 VAL O    1 1 
        1  2887 2 2 71 GLY C    C  -13.655  16.087  -6.937 1.00 . B A . 174 GLY C    1 1 
        1  2888 2 2 71 GLY CA   C  -14.104  17.359  -6.229 1.00 . B A . 174 GLY CA   1 1 
        1  2889 2 2 71 GLY H    H  -14.736  17.035  -4.188 1.00 . B A . 174 GLY H    1 1 
        1  2890 2 2 71 GLY HA2  H  -14.563  18.027  -6.958 1.00 . B A . 174 GLY HA2  1 1 
        1  2891 2 2 71 GLY HA3  H  -13.229  17.850  -5.803 1.00 . B A . 174 GLY HA3  1 1 
        1  2892 2 2 71 GLY N    N  -15.071  17.083  -5.153 1.00 . B A . 174 GLY N    1 1 
        1  2893 2 2 71 GLY O    O  -13.340  15.091  -6.293 1.00 . B A . 174 GLY O    1 1 
        1  2894 2 2 72 LYS C    C  -11.668  14.685  -8.879 1.00 . B A . 175 LYS C    1 1 
        1  2895 2 2 72 LYS CA   C  -13.175  14.967  -9.085 1.00 . B A . 175 LYS CA   1 1 
        1  2896 2 2 72 LYS CB   C  -13.454  15.227 -10.578 1.00 . B A . 175 LYS CB   1 1 
        1  2897 2 2 72 LYS CD   C  -15.244  15.650 -12.368 1.00 . B A . 175 LYS CD   1 1 
        1  2898 2 2 72 LYS CE   C  -14.847  14.479 -13.279 1.00 . B A . 175 LYS CE   1 1 
        1  2899 2 2 72 LYS CG   C  -14.956  15.365 -10.886 1.00 . B A . 175 LYS CG   1 1 
        1  2900 2 2 72 LYS H    H  -14.004  16.927  -8.762 1.00 . B A . 175 LYS H    1 1 
        1  2901 2 2 72 LYS HA   H  -13.738  14.083  -8.773 1.00 . B A . 175 LYS HA   1 1 
        1  2902 2 2 72 LYS HB2  H  -12.930  16.126 -10.902 1.00 . B A . 175 LYS HB2  1 1 
        1  2903 2 2 72 LYS HB3  H  -13.057  14.387 -11.149 1.00 . B A . 175 LYS HB3  1 1 
        1  2904 2 2 72 LYS HD2  H  -16.313  15.837 -12.476 1.00 . B A . 175 LYS HD2  1 1 
        1  2905 2 2 72 LYS HD3  H  -14.705  16.550 -12.671 1.00 . B A . 175 LYS HD3  1 1 
        1  2906 2 2 72 LYS HE2  H  -13.772  14.304 -13.189 1.00 . B A . 175 LYS HE2  1 1 
        1  2907 2 2 72 LYS HE3  H  -15.363  13.577 -12.937 1.00 . B A . 175 LYS HE3  1 1 
        1  2908 2 2 72 LYS HG2  H  -15.468  14.447 -10.592 1.00 . B A . 175 LYS HG2  1 1 
        1  2909 2 2 72 LYS HG3  H  -15.372  16.186 -10.302 1.00 . B A . 175 LYS HG3  1 1 
        1  2910 2 2 72 LYS HZ1  H  -16.187  14.899 -14.814 1.00 . B A . 175 LYS HZ1  1 1 
        1  2911 2 2 72 LYS HZ2  H  -14.715  15.570 -15.046 1.00 . B A . 175 LYS HZ2  1 1 
        1  2912 2 2 72 LYS HZ3  H  -14.932  13.974 -15.293 1.00 . B A . 175 LYS HZ3  1 1 
        1  2913 2 2 72 LYS N    N  -13.623  16.126  -8.276 1.00 . B A . 175 LYS N    1 1 
        1  2914 2 2 72 LYS NZ   N  -15.194  14.750 -14.700 1.00 . B A . 175 LYS NZ   1 1 
        1  2915 2 2 72 LYS O    O  -11.183  13.611  -9.224 1.00 . B A . 175 LYS O    1 1 
        1  2916 2 2 73 THR C    C   -9.131  16.327  -6.767 1.00 . B A . 176 THR C    1 1 
        1  2917 2 2 73 THR CA   C   -9.513  15.493  -7.988 1.00 . B A . 176 THR CA   1 1 
        1  2918 2 2 73 THR CB   C   -8.632  15.933  -9.181 1.00 . B A . 176 THR CB   1 1 
        1  2919 2 2 73 THR CG2  C   -8.167  14.742 -10.009 1.00 . B A . 176 THR CG2  1 1 
        1  2920 2 2 73 THR H    H  -11.402  16.512  -8.018 1.00 . B A . 176 THR H    1 1 
        1  2921 2 2 73 THR HA   H   -9.310  14.445  -7.771 1.00 . B A . 176 THR HA   1 1 
        1  2922 2 2 73 THR HB   H   -7.742  16.432  -8.800 1.00 . B A . 176 THR HB   1 1 
        1  2923 2 2 73 THR HG1  H   -8.929  17.702  -9.901 1.00 . B A . 176 THR HG1  1 1 
        1  2924 2 2 73 THR HG21 H   -7.538  14.089  -9.398 1.00 . B A . 176 THR HG21 1 1 
        1  2925 2 2 73 THR HG22 H   -9.024  14.192 -10.391 1.00 . B A . 176 THR HG22 1 1 
        1  2926 2 2 73 THR HG23 H   -7.597  15.093 -10.865 1.00 . B A . 176 THR HG23 1 1 
        1  2927 2 2 73 THR N    N  -10.949  15.651  -8.293 1.00 . B A . 176 THR N    1 1 
        1  2928 2 2 73 THR O    O   -9.862  17.240  -6.370 1.00 . B A . 176 THR O    1 1 
        1  2929 2 2 73 THR OG1  O   -9.279  16.815 -10.070 1.00 . B A . 176 THR OG1  1 1 
        1  2930 2 2 74 TRP C    C   -7.383  18.172  -5.131 1.00 . B A . 177 TRP C    1 1 
        1  2931 2 2 74 TRP CA   C   -7.541  16.649  -4.926 1.00 . B A . 177 TRP CA   1 1 
        1  2932 2 2 74 TRP CB   C   -6.210  16.037  -4.485 1.00 . B A . 177 TRP CB   1 1 
        1  2933 2 2 74 TRP CD1  C   -4.147  17.073  -3.525 1.00 . B A . 177 TRP CD1  1 1 
        1  2934 2 2 74 TRP CD2  C   -5.801  16.995  -2.025 1.00 . B A . 177 TRP CD2  1 1 
        1  2935 2 2 74 TRP CE2  C   -4.638  17.485  -1.356 1.00 . B A . 177 TRP CE2  1 1 
        1  2936 2 2 74 TRP CE3  C   -6.952  16.783  -1.238 1.00 . B A . 177 TRP CE3  1 1 
        1  2937 2 2 74 TRP CG   C   -5.442  16.723  -3.410 1.00 . B A . 177 TRP CG   1 1 
        1  2938 2 2 74 TRP CH2  C   -5.736  17.400   0.790 1.00 . B A . 177 TRP CH2  1 1 
        1  2939 2 2 74 TRP CZ2  C   -4.590  17.667   0.027 1.00 . B A . 177 TRP CZ2  1 1 
        1  2940 2 2 74 TRP CZ3  C   -6.919  16.989   0.155 1.00 . B A . 177 TRP CZ3  1 1 
        1  2941 2 2 74 TRP H    H   -7.457  15.203  -6.504 1.00 . B A . 177 TRP H    1 1 
        1  2942 2 2 74 TRP HA   H   -8.282  16.480  -4.146 1.00 . B A . 177 TRP HA   1 1 
        1  2943 2 2 74 TRP HB2  H   -6.396  15.017  -4.154 1.00 . B A . 177 TRP HB2  1 1 
        1  2944 2 2 74 TRP HB3  H   -5.558  15.963  -5.354 1.00 . B A . 177 TRP HB3  1 1 
        1  2945 2 2 74 TRP HD1  H   -3.553  16.878  -4.399 1.00 . B A . 177 TRP HD1  1 1 
        1  2946 2 2 74 TRP HE1  H   -2.801  18.109  -2.256 1.00 . B A . 177 TRP HE1  1 1 
        1  2947 2 2 74 TRP HE3  H   -7.850  16.420  -1.710 1.00 . B A . 177 TRP HE3  1 1 
        1  2948 2 2 74 TRP HH2  H   -5.698  17.486   1.862 1.00 . B A . 177 TRP HH2  1 1 
        1  2949 2 2 74 TRP HZ2  H   -3.665  17.949   0.496 1.00 . B A . 177 TRP HZ2  1 1 
        1  2950 2 2 74 TRP HZ3  H   -7.800  16.791   0.747 1.00 . B A . 177 TRP HZ3  1 1 
        1  2951 2 2 74 TRP N    N   -7.994  15.989  -6.158 1.00 . B A . 177 TRP N    1 1 
        1  2952 2 2 74 TRP NE1  N   -3.697  17.630  -2.349 1.00 . B A . 177 TRP NE1  1 1 
        1  2953 2 2 74 TRP O    O   -7.788  18.966  -4.273 1.00 . B A . 177 TRP O    1 1 
        1  2954 2 2 75 THR C    C   -8.050  20.727  -6.571 1.00 . B A . 178 THR C    1 1 
        1  2955 2 2 75 THR CA   C   -6.705  20.004  -6.637 1.00 . B A . 178 THR CA   1 1 
        1  2956 2 2 75 THR CB   C   -6.134  20.188  -8.056 1.00 . B A . 178 THR CB   1 1 
        1  2957 2 2 75 THR CG2  C   -4.623  20.012  -8.173 1.00 . B A . 178 THR CG2  1 1 
        1  2958 2 2 75 THR H    H   -6.532  17.884  -6.970 1.00 . B A . 178 THR H    1 1 
        1  2959 2 2 75 THR HA   H   -6.025  20.465  -5.919 1.00 . B A . 178 THR HA   1 1 
        1  2960 2 2 75 THR HB   H   -6.337  21.220  -8.347 1.00 . B A . 178 THR HB   1 1 
        1  2961 2 2 75 THR HG1  H   -6.179  18.640  -9.236 1.00 . B A . 178 THR HG1  1 1 
        1  2962 2 2 75 THR HG21 H   -4.120  20.706  -7.501 1.00 . B A . 178 THR HG21 1 1 
        1  2963 2 2 75 THR HG22 H   -4.336  18.999  -7.918 1.00 . B A . 178 THR HG22 1 1 
        1  2964 2 2 75 THR HG23 H   -4.312  20.225  -9.195 1.00 . B A . 178 THR HG23 1 1 
        1  2965 2 2 75 THR N    N   -6.855  18.574  -6.298 1.00 . B A . 178 THR N    1 1 
        1  2966 2 2 75 THR O    O   -8.142  21.815  -6.020 1.00 . B A . 178 THR O    1 1 
        1  2967 2 2 75 THR OG1  O   -6.794  19.359  -8.989 1.00 . B A . 178 THR OG1  1 1 
        1  2968 2 2 76 LEU C    C  -11.008  21.025  -5.882 1.00 . B A . 179 LEU C    1 1 
        1  2969 2 2 76 LEU CA   C  -10.406  20.777  -7.271 1.00 . B A . 179 LEU CA   1 1 
        1  2970 2 2 76 LEU CB   C  -11.366  19.904  -8.100 1.00 . B A . 179 LEU CB   1 1 
        1  2971 2 2 76 LEU CD1  C  -12.048  18.917 -10.290 1.00 . B A . 179 LEU CD1  1 1 
        1  2972 2 2 76 LEU CD2  C  -10.774  21.040 -10.327 1.00 . B A . 179 LEU CD2  1 1 
        1  2973 2 2 76 LEU CG   C  -10.967  19.721  -9.573 1.00 . B A . 179 LEU CG   1 1 
        1  2974 2 2 76 LEU H    H   -8.936  19.269  -7.682 1.00 . B A . 179 LEU H    1 1 
        1  2975 2 2 76 LEU HA   H  -10.286  21.739  -7.769 1.00 . B A . 179 LEU HA   1 1 
        1  2976 2 2 76 LEU HB2  H  -11.453  18.923  -7.635 1.00 . B A . 179 LEU HB2  1 1 
        1  2977 2 2 76 LEU HB3  H  -12.352  20.372  -8.074 1.00 . B A . 179 LEU HB3  1 1 
        1  2978 2 2 76 LEU HD11 H  -12.165  17.959  -9.790 1.00 . B A . 179 LEU HD11 1 1 
        1  2979 2 2 76 LEU HD12 H  -12.995  19.456 -10.281 1.00 . B A . 179 LEU HD12 1 1 
        1  2980 2 2 76 LEU HD13 H  -11.745  18.731 -11.321 1.00 . B A . 179 LEU HD13 1 1 
        1  2981 2 2 76 LEU HD21 H   -9.910  21.574  -9.933 1.00 . B A . 179 LEU HD21 1 1 
        1  2982 2 2 76 LEU HD22 H  -10.588  20.836 -11.381 1.00 . B A . 179 LEU HD22 1 1 
        1  2983 2 2 76 LEU HD23 H  -11.665  21.661 -10.231 1.00 . B A . 179 LEU HD23 1 1 
        1  2984 2 2 76 LEU HG   H  -10.041  19.158  -9.601 1.00 . B A . 179 LEU HG   1 1 
        1  2985 2 2 76 LEU N    N   -9.086  20.130  -7.175 1.00 . B A . 179 LEU N    1 1 
        1  2986 2 2 76 LEU O    O  -11.661  22.043  -5.662 1.00 . B A . 179 LEU O    1 1 
        1  2987 2 2 77 TYR C    C  -10.389  21.453  -2.887 1.00 . B A . 180 TYR C    1 1 
        1  2988 2 2 77 TYR CA   C  -11.177  20.315  -3.550 1.00 . B A . 180 TYR CA   1 1 
        1  2989 2 2 77 TYR CB   C  -10.995  19.019  -2.750 1.00 . B A . 180 TYR CB   1 1 
        1  2990 2 2 77 TYR CD1  C  -12.127  19.711  -0.584 1.00 . B A . 180 TYR CD1  1 1 
        1  2991 2 2 77 TYR CD2  C   -9.789  19.024  -0.521 1.00 . B A . 180 TYR CD2  1 1 
        1  2992 2 2 77 TYR CE1  C  -12.076  20.011   0.791 1.00 . B A . 180 TYR CE1  1 1 
        1  2993 2 2 77 TYR CE2  C   -9.744  19.290   0.861 1.00 . B A . 180 TYR CE2  1 1 
        1  2994 2 2 77 TYR CG   C  -10.981  19.224  -1.244 1.00 . B A . 180 TYR CG   1 1 
        1  2995 2 2 77 TYR CZ   C  -10.889  19.783   1.522 1.00 . B A . 180 TYR CZ   1 1 
        1  2996 2 2 77 TYR H    H  -10.114  19.347  -5.141 1.00 . B A . 180 TYR H    1 1 
        1  2997 2 2 77 TYR HA   H  -12.232  20.580  -3.551 1.00 . B A . 180 TYR HA   1 1 
        1  2998 2 2 77 TYR HB2  H  -11.826  18.364  -3.000 1.00 . B A . 180 TYR HB2  1 1 
        1  2999 2 2 77 TYR HB3  H  -10.071  18.525  -3.049 1.00 . B A . 180 TYR HB3  1 1 
        1  3000 2 2 77 TYR HD1  H  -13.037  19.899  -1.141 1.00 . B A . 180 TYR HD1  1 1 
        1  3001 2 2 77 TYR HD2  H   -8.899  18.687  -1.032 1.00 . B A . 180 TYR HD2  1 1 
        1  3002 2 2 77 TYR HE1  H  -12.930  20.461   1.277 1.00 . B A . 180 TYR HE1  1 1 
        1  3003 2 2 77 TYR HE2  H   -8.831  19.144   1.417 1.00 . B A . 180 TYR HE2  1 1 
        1  3004 2 2 77 TYR HH   H  -11.678  20.383   3.198 1.00 . B A . 180 TYR HH   1 1 
        1  3005 2 2 77 TYR N    N  -10.736  20.122  -4.933 1.00 . B A . 180 TYR N    1 1 
        1  3006 2 2 77 TYR O    O  -10.974  22.364  -2.310 1.00 . B A . 180 TYR O    1 1 
        1  3007 2 2 77 TYR OH   O  -10.832  20.056   2.856 1.00 . B A . 180 TYR OH   1 1 
        1  3008 2 2 78 LEU C    C   -8.555  23.857  -3.011 1.00 . B A . 181 LEU C    1 1 
        1  3009 2 2 78 LEU CA   C   -8.204  22.455  -2.443 1.00 . B A . 181 LEU CA   1 1 
        1  3010 2 2 78 LEU CB   C   -6.731  22.128  -2.743 1.00 . B A . 181 LEU CB   1 1 
        1  3011 2 2 78 LEU CD1  C   -4.682  20.714  -2.433 1.00 . B A . 181 LEU CD1  1 1 
        1  3012 2 2 78 LEU CD2  C   -6.131  21.174  -0.432 1.00 . B A . 181 LEU CD2  1 1 
        1  3013 2 2 78 LEU CG   C   -6.121  20.947  -1.949 1.00 . B A . 181 LEU CG   1 1 
        1  3014 2 2 78 LEU H    H   -8.625  20.611  -3.463 1.00 . B A . 181 LEU H    1 1 
        1  3015 2 2 78 LEU HA   H   -8.358  22.471  -1.354 1.00 . B A . 181 LEU HA   1 1 
        1  3016 2 2 78 LEU HB2  H   -6.639  21.903  -3.805 1.00 . B A . 181 LEU HB2  1 1 
        1  3017 2 2 78 LEU HB3  H   -6.160  23.037  -2.579 1.00 . B A . 181 LEU HB3  1 1 
        1  3018 2 2 78 LEU HD11 H   -4.161  21.660  -2.562 1.00 . B A . 181 LEU HD11 1 1 
        1  3019 2 2 78 LEU HD12 H   -4.140  20.123  -1.702 1.00 . B A . 181 LEU HD12 1 1 
        1  3020 2 2 78 LEU HD13 H   -4.685  20.157  -3.379 1.00 . B A . 181 LEU HD13 1 1 
        1  3021 2 2 78 LEU HD21 H   -5.550  20.398   0.086 1.00 . B A . 181 LEU HD21 1 1 
        1  3022 2 2 78 LEU HD22 H   -5.724  22.156  -0.202 1.00 . B A . 181 LEU HD22 1 1 
        1  3023 2 2 78 LEU HD23 H   -7.153  21.116  -0.059 1.00 . B A . 181 LEU HD23 1 1 
        1  3024 2 2 78 LEU HG   H   -6.692  20.042  -2.146 1.00 . B A . 181 LEU HG   1 1 
        1  3025 2 2 78 LEU N    N   -9.063  21.421  -3.026 1.00 . B A . 181 LEU N    1 1 
        1  3026 2 2 78 LEU O    O   -8.648  24.836  -2.264 1.00 . B A . 181 LEU O    1 1 
        1  3027 2 2 79 LYS C    C  -10.615  25.614  -4.526 1.00 . B A . 182 LYS C    1 1 
        1  3028 2 2 79 LYS CA   C   -9.212  25.177  -4.995 1.00 . B A . 182 LYS CA   1 1 
        1  3029 2 2 79 LYS CB   C   -9.211  24.988  -6.525 1.00 . B A . 182 LYS CB   1 1 
        1  3030 2 2 79 LYS CD   C   -7.769  24.998  -8.630 1.00 . B A . 182 LYS CD   1 1 
        1  3031 2 2 79 LYS CE   C   -6.331  24.842  -9.147 1.00 . B A . 182 LYS CE   1 1 
        1  3032 2 2 79 LYS CG   C   -7.781  24.954  -7.095 1.00 . B A . 182 LYS CG   1 1 
        1  3033 2 2 79 LYS H    H   -8.702  23.081  -4.887 1.00 . B A . 182 LYS H    1 1 
        1  3034 2 2 79 LYS HA   H   -8.501  25.964  -4.739 1.00 . B A . 182 LYS HA   1 1 
        1  3035 2 2 79 LYS HB2  H   -9.742  24.072  -6.793 1.00 . B A . 182 LYS HB2  1 1 
        1  3036 2 2 79 LYS HB3  H   -9.736  25.831  -6.976 1.00 . B A . 182 LYS HB3  1 1 
        1  3037 2 2 79 LYS HD2  H   -8.388  24.196  -9.038 1.00 . B A . 182 LYS HD2  1 1 
        1  3038 2 2 79 LYS HD3  H   -8.175  25.958  -8.953 1.00 . B A . 182 LYS HD3  1 1 
        1  3039 2 2 79 LYS HE2  H   -5.657  25.352  -8.454 1.00 . B A . 182 LYS HE2  1 1 
        1  3040 2 2 79 LYS HE3  H   -6.066  23.781  -9.152 1.00 . B A . 182 LYS HE3  1 1 
        1  3041 2 2 79 LYS HG2  H   -7.231  25.820  -6.722 1.00 . B A . 182 LYS HG2  1 1 
        1  3042 2 2 79 LYS HG3  H   -7.267  24.057  -6.755 1.00 . B A . 182 LYS HG3  1 1 
        1  3043 2 2 79 LYS HZ1  H   -5.215  25.302 -10.836 1.00 . B A . 182 LYS HZ1  1 1 
        1  3044 2 2 79 LYS HZ2  H   -6.784  25.023 -11.197 1.00 . B A . 182 LYS HZ2  1 1 
        1  3045 2 2 79 LYS HZ3  H   -6.339  26.430 -10.466 1.00 . B A . 182 LYS HZ3  1 1 
        1  3046 2 2 79 LYS N    N   -8.795  23.921  -4.327 1.00 . B A . 182 LYS N    1 1 
        1  3047 2 2 79 LYS NZ   N   -6.158  25.428 -10.499 1.00 . B A . 182 LYS NZ   1 1 
        1  3048 2 2 79 LYS O    O  -10.852  26.798  -4.286 1.00 . B A . 182 LYS O    1 1 
        1  3049 2 2 80 HIS C    C  -12.826  25.519  -2.436 1.00 . B A . 183 HIS C    1 1 
        1  3050 2 2 80 HIS CA   C  -12.877  24.920  -3.852 1.00 . B A . 183 HIS CA   1 1 
        1  3051 2 2 80 HIS CB   C  -13.707  23.620  -3.834 1.00 . B A . 183 HIS CB   1 1 
        1  3052 2 2 80 HIS CD2  C  -15.072  23.349  -1.667 1.00 . B A . 183 HIS CD2  1 1 
        1  3053 2 2 80 HIS CE1  C  -17.023  24.098  -2.325 1.00 . B A . 183 HIS CE1  1 1 
        1  3054 2 2 80 HIS CG   C  -14.964  23.687  -2.993 1.00 . B A . 183 HIS CG   1 1 
        1  3055 2 2 80 HIS H    H  -11.276  23.685  -4.570 1.00 . B A . 183 HIS H    1 1 
        1  3056 2 2 80 HIS HA   H  -13.359  25.637  -4.518 1.00 . B A . 183 HIS HA   1 1 
        1  3057 2 2 80 HIS HB2  H  -13.967  23.359  -4.860 1.00 . B A . 183 HIS HB2  1 1 
        1  3058 2 2 80 HIS HB3  H  -13.105  22.807  -3.437 1.00 . B A . 183 HIS HB3  1 1 
        1  3059 2 2 80 HIS HD1  H  -16.449  24.482  -4.312 1.00 . B A . 183 HIS HD1  1 1 
        1  3060 2 2 80 HIS HD2  H  -14.270  22.968  -1.047 1.00 . B A . 183 HIS HD2  1 1 
        1  3061 2 2 80 HIS HE1  H  -18.060  24.418  -2.332 1.00 . B A . 183 HIS HE1  1 1 
        1  3062 2 2 80 HIS N    N  -11.521  24.642  -4.351 1.00 . B A . 183 HIS N    1 1 
        1  3063 2 2 80 HIS ND1  N  -16.200  24.146  -3.391 1.00 . B A . 183 HIS ND1  1 1 
        1  3064 2 2 80 HIS NE2  N  -16.379  23.623  -1.243 1.00 . B A . 183 HIS NE2  1 1 
        1  3065 2 2 80 HIS O    O  -13.534  26.478  -2.136 1.00 . B A . 183 HIS O    1 1 
        1  3066 2 2 81 VAL C    C  -11.358  26.916  -0.170 1.00 . B A . 184 VAL C    1 1 
        1  3067 2 2 81 VAL CA   C  -11.797  25.458  -0.201 1.00 . B A . 184 VAL CA   1 1 
        1  3068 2 2 81 VAL CB   C  -10.772  24.592   0.559 1.00 . B A . 184 VAL CB   1 1 
        1  3069 2 2 81 VAL CG1  C  -10.265  25.254   1.848 1.00 . B A . 184 VAL CG1  1 1 
        1  3070 2 2 81 VAL CG2  C  -11.442  23.263   0.916 1.00 . B A . 184 VAL CG2  1 1 
        1  3071 2 2 81 VAL H    H  -11.350  24.213  -1.900 1.00 . B A . 184 VAL H    1 1 
        1  3072 2 2 81 VAL HA   H  -12.752  25.379   0.296 1.00 . B A . 184 VAL HA   1 1 
        1  3073 2 2 81 VAL HB   H   -9.905  24.393  -0.069 1.00 . B A . 184 VAL HB   1 1 
        1  3074 2 2 81 VAL HG11 H   -9.583  24.577   2.362 1.00 . B A . 184 VAL HG11 1 1 
        1  3075 2 2 81 VAL HG12 H   -9.715  26.174   1.612 1.00 . B A . 184 VAL HG12 1 1 
        1  3076 2 2 81 VAL HG13 H  -11.107  25.491   2.498 1.00 . B A . 184 VAL HG13 1 1 
        1  3077 2 2 81 VAL HG21 H  -11.427  22.617   0.043 1.00 . B A . 184 VAL HG21 1 1 
        1  3078 2 2 81 VAL HG22 H  -10.874  22.746   1.688 1.00 . B A . 184 VAL HG22 1 1 
        1  3079 2 2 81 VAL HG23 H  -12.477  23.432   1.242 1.00 . B A . 184 VAL HG23 1 1 
        1  3080 2 2 81 VAL N    N  -11.944  24.976  -1.586 1.00 . B A . 184 VAL N    1 1 
        1  3081 2 2 81 VAL O    O  -11.888  27.711   0.602 1.00 . B A . 184 VAL O    1 1 
        1  3082 2 2 82 ALA C    C  -10.880  29.660  -1.404 1.00 . B A . 185 ALA C    1 1 
        1  3083 2 2 82 ALA CA   C   -9.813  28.603  -0.998 1.00 . B A . 185 ALA CA   1 1 
        1  3084 2 2 82 ALA CB   C   -8.624  28.659  -1.965 1.00 . B A . 185 ALA CB   1 1 
        1  3085 2 2 82 ALA H    H   -9.957  26.562  -1.600 1.00 . B A . 185 ALA H    1 1 
        1  3086 2 2 82 ALA HA   H   -9.458  28.831   0.012 1.00 . B A . 185 ALA HA   1 1 
        1  3087 2 2 82 ALA HB1  H   -7.871  27.929  -1.669 1.00 . B A . 185 ALA HB1  1 1 
        1  3088 2 2 82 ALA HB2  H   -8.955  28.441  -2.981 1.00 . B A . 185 ALA HB2  1 1 
        1  3089 2 2 82 ALA HB3  H   -8.178  29.654  -1.940 1.00 . B A . 185 ALA HB3  1 1 
        1  3090 2 2 82 ALA N    N  -10.376  27.261  -0.998 1.00 . B A . 185 ALA N    1 1 
        1  3091 2 2 82 ALA O    O  -10.827  30.806  -0.960 1.00 . B A . 185 ALA O    1 1 
        1  3092 2 2 83 GLU C    C  -14.120  30.188  -1.882 1.00 . B A . 186 GLU C    1 1 
        1  3093 2 2 83 GLU CA   C  -12.860  30.173  -2.791 1.00 . B A . 186 GLU CA   1 1 
        1  3094 2 2 83 GLU CB   C  -13.263  29.745  -4.213 1.00 . B A . 186 GLU CB   1 1 
        1  3095 2 2 83 GLU CD   C  -11.909  31.468  -5.523 1.00 . B A . 186 GLU CD   1 1 
        1  3096 2 2 83 GLU CG   C  -12.165  29.970  -5.263 1.00 . B A . 186 GLU CG   1 1 
        1  3097 2 2 83 GLU H    H  -11.812  28.303  -2.607 1.00 . B A . 186 GLU H    1 1 
        1  3098 2 2 83 GLU HA   H  -12.450  31.183  -2.832 1.00 . B A . 186 GLU HA   1 1 
        1  3099 2 2 83 GLU HB2  H  -13.527  28.686  -4.201 1.00 . B A . 186 GLU HB2  1 1 
        1  3100 2 2 83 GLU HB3  H  -14.149  30.303  -4.517 1.00 . B A . 186 GLU HB3  1 1 
        1  3101 2 2 83 GLU HG2  H  -11.242  29.479  -4.945 1.00 . B A . 186 GLU HG2  1 1 
        1  3102 2 2 83 GLU HG3  H  -12.479  29.491  -6.194 1.00 . B A . 186 GLU HG3  1 1 
        1  3103 2 2 83 GLU N    N  -11.821  29.258  -2.272 1.00 . B A . 186 GLU N    1 1 
        1  3104 2 2 83 GLU O    O  -14.759  31.229  -1.716 1.00 . B A . 186 GLU O    1 1 
        1  3105 2 2 83 GLU OE1  O  -12.696  32.100  -6.270 1.00 . B A . 186 GLU OE1  1 1 
        1  3106 2 2 83 GLU OE2  O  -10.916  32.024  -4.995 1.00 . B A . 186 GLU OE2  1 1 
        1  3107 2 2 84 CYS C    C  -15.657  28.892   0.869 1.00 . B A . 187 CYS C    1 1 
        1  3108 2 2 84 CYS CA   C  -15.805  28.848  -0.673 1.00 . B A . 187 CYS CA   1 1 
        1  3109 2 2 84 CYS CB   C  -16.443  27.516  -1.088 1.00 . B A . 187 CYS CB   1 1 
        1  3110 2 2 84 CYS H    H  -13.959  28.182  -1.567 1.00 . B A . 187 CYS H    1 1 
        1  3111 2 2 84 CYS HA   H  -16.467  29.659  -0.978 1.00 . B A . 187 CYS HA   1 1 
        1  3112 2 2 84 CYS HB2  H  -15.776  26.683  -0.854 1.00 . B A . 187 CYS HB2  1 1 
        1  3113 2 2 84 CYS HB3  H  -17.374  27.372  -0.538 1.00 . B A . 187 CYS HB3  1 1 
        1  3114 2 2 84 CYS HG   H  -15.518  27.565  -3.270 1.00 . B A . 187 CYS HG   1 1 
        1  3115 2 2 84 CYS N    N  -14.503  29.013  -1.363 1.00 . B A . 187 CYS N    1 1 
        1  3116 2 2 84 CYS O    O  -16.634  29.138   1.581 1.00 . B A . 187 CYS O    1 1 
        1  3117 2 2 84 CYS SG   S  -16.800  27.558  -2.872 1.00 . B A . 187 CYS SG   1 1 
        1  3118 2 2 85 HIS C    C  -12.898  29.520   3.145 1.00 . B A . 188 HIS C    1 1 
        1  3119 2 2 85 HIS CA   C  -14.165  28.687   2.824 1.00 . B A . 188 HIS CA   1 1 
        1  3120 2 2 85 HIS CB   C  -13.994  27.246   3.330 1.00 . B A . 188 HIS CB   1 1 
        1  3121 2 2 85 HIS CD2  C  -15.211  25.459   1.966 1.00 . B A . 188 HIS CD2  1 1 
        1  3122 2 2 85 HIS CE1  C  -17.202  25.521   2.896 1.00 . B A . 188 HIS CE1  1 1 
        1  3123 2 2 85 HIS CG   C  -15.176  26.385   2.970 1.00 . B A . 188 HIS CG   1 1 
        1  3124 2 2 85 HIS H    H  -13.655  28.505   0.743 1.00 . B A . 188 HIS H    1 1 
        1  3125 2 2 85 HIS HA   H  -15.015  29.139   3.336 1.00 . B A . 188 HIS HA   1 1 
        1  3126 2 2 85 HIS HB2  H  -13.097  26.808   2.891 1.00 . B A . 188 HIS HB2  1 1 
        1  3127 2 2 85 HIS HB3  H  -13.884  27.247   4.416 1.00 . B A . 188 HIS HB3  1 1 
        1  3128 2 2 85 HIS HD1  H  -16.734  27.013   4.301 1.00 . B A . 188 HIS HD1  1 1 
        1  3129 2 2 85 HIS HD2  H  -14.364  25.187   1.348 1.00 . B A . 188 HIS HD2  1 1 
        1  3130 2 2 85 HIS HE1  H  -18.228  25.281   3.153 1.00 . B A . 188 HIS HE1  1 1 
        1  3131 2 2 85 HIS N    N  -14.432  28.675   1.371 1.00 . B A . 188 HIS N    1 1 
        1  3132 2 2 85 HIS ND1  N  -16.433  26.423   3.537 1.00 . B A . 188 HIS ND1  1 1 
        1  3133 2 2 85 HIS NE2  N  -16.504  24.918   1.920 1.00 . B A . 188 HIS NE2  1 1 
        1  3134 2 2 85 HIS O    O  -12.107  29.161   4.023 1.00 . B A . 188 HIS O    1 1 
        1  3135 2 2 86 GLN C    C  -11.559  32.082   4.107 1.00 . B A . 189 GLN C    1 1 
        1  3136 2 2 86 GLN CA   C  -11.590  31.562   2.646 1.00 . B A . 189 GLN CA   1 1 
        1  3137 2 2 86 GLN CB   C  -11.673  32.767   1.668 1.00 . B A . 189 GLN CB   1 1 
        1  3138 2 2 86 GLN CD   C  -14.225  33.116   1.340 1.00 . B A . 189 GLN CD   1 1 
        1  3139 2 2 86 GLN CG   C  -12.859  32.892   0.688 1.00 . B A . 189 GLN CG   1 1 
        1  3140 2 2 86 GLN H    H  -13.404  30.875   1.714 1.00 . B A . 189 GLN H    1 1 
        1  3141 2 2 86 GLN HA   H  -10.664  31.018   2.452 1.00 . B A . 189 GLN HA   1 1 
        1  3142 2 2 86 GLN HB2  H  -11.617  33.696   2.239 1.00 . B A . 189 GLN HB2  1 1 
        1  3143 2 2 86 GLN HB3  H  -10.766  32.743   1.063 1.00 . B A . 189 GLN HB3  1 1 
        1  3144 2 2 86 GLN HE21 H  -15.196  32.245  -0.211 1.00 . B A . 189 GLN HE21 1 1 
        1  3145 2 2 86 GLN HE22 H  -16.197  32.836   1.121 1.00 . B A . 189 GLN HE22 1 1 
        1  3146 2 2 86 GLN HG2  H  -12.668  33.731   0.020 1.00 . B A . 189 GLN HG2  1 1 
        1  3147 2 2 86 GLN HG3  H  -12.900  31.996   0.072 1.00 . B A . 189 GLN HG3  1 1 
        1  3148 2 2 86 GLN N    N  -12.732  30.643   2.429 1.00 . B A . 189 GLN N    1 1 
        1  3149 2 2 86 GLN NE2  N  -15.292  32.690   0.701 1.00 . B A . 189 GLN NE2  1 1 
        1  3150 2 2 86 GLN O    O  -10.486  32.324   4.666 1.00 . B A . 189 GLN O    1 1 
        1  3151 2 2 86 GLN OE1  O  -14.362  33.645   2.435 1.00 . B A . 189 GLN OE1  1 1 
        1  3152 2 2 87 ASP C    C  -14.121  32.133   6.773 1.00 . B A . 190 ASP C    1 1 
        1  3153 2 2 87 ASP CA   C  -12.868  32.726   6.096 1.00 . B A . 190 ASP CA   1 1 
        1  3154 2 2 87 ASP CB   C  -12.949  34.261   6.110 1.00 . B A . 190 ASP CB   1 1 
        1  3155 2 2 87 ASP CG   C  -12.966  34.814   7.546 1.00 . B A . 190 ASP CG   1 1 
        1  3156 2 2 87 ASP H    H  -13.593  32.047   4.196 1.00 . B A . 190 ASP H    1 1 
        1  3157 2 2 87 ASP HA   H  -11.986  32.415   6.659 1.00 . B A . 190 ASP HA   1 1 
        1  3158 2 2 87 ASP HB2  H  -12.089  34.670   5.575 1.00 . B A . 190 ASP HB2  1 1 
        1  3159 2 2 87 ASP HB3  H  -13.850  34.582   5.582 1.00 . B A . 190 ASP HB3  1 1 
        1  3160 2 2 87 ASP N    N  -12.745  32.246   4.708 1.00 . B A . 190 ASP N    1 1 
        1  3161 2 2 87 ASP O    O  -15.047  31.655   6.097 1.00 . B A . 190 ASP O    1 1 
        1  3162 2 2 87 ASP OD1  O  -14.052  34.822   8.176 1.00 . B A . 190 ASP OD1  1 1 
        1  3163 2 2 87 ASP OD2  O  -11.896  35.221   8.057 1.00 . B A . 190 ASP OD2  1 1 
        1  3164 3 3  1 ZN  ZN   ZN  15.905  -8.323  -9.208 1.00 . C A . 191 ZN  ZN   1 1 
        1  3165 4 3  1 ZN  ZN   ZN  -8.105   5.392 -12.492 1.00 . D A . 192 ZN  ZN   1 1 
        1  3166 5 3  1 ZN  ZN   ZN -17.072  23.364   0.692 1.00 . E A . 193 ZN  ZN   1 1 
        2  3167 1 1  1 G   C1'  C   -3.710  29.103 -15.728 1.00 . A B .   1 G   C1'  1 1 
        2  3168 1 1  1 G   C2   C   -0.037  26.914 -16.583 1.00 . A B .   1 G   C2   1 1 
        2  3169 1 1  1 G   C2'  C   -4.641  27.932 -16.049 1.00 . A B .   1 G   C2'  1 1 
        2  3170 1 1  1 G   C3'  C   -5.598  27.984 -14.851 1.00 . A B .   1 G   C3'  1 1 
        2  3171 1 1  1 G   C4   C   -1.439  28.046 -15.246 1.00 . A B .   1 G   C4   1 1 
        2  3172 1 1  1 G   C4'  C   -5.770  29.501 -14.727 1.00 . A B .   1 G   C4'  1 1 
        2  3173 1 1  1 G   C5   C   -0.602  28.013 -14.161 1.00 . A B .   1 G   C5   1 1 
        2  3174 1 1  1 G   C5'  C   -6.303  29.969 -13.365 1.00 . A B .   1 G   C5'  1 1 
        2  3175 1 1  1 G   C6   C    0.688  27.391 -14.296 1.00 . A B .   1 G   C6   1 1 
        2  3176 1 1  1 G   C8   C   -2.350  29.051 -13.527 1.00 . A B .   1 G   C8   1 1 
        2  3177 1 1  1 G   H1   H    1.786  26.491 -15.780 1.00 . A B .   1 G   H1   1 1 
        2  3178 1 1  1 G   H1'  H   -3.323  29.507 -16.666 1.00 . A B .   1 G   H1'  1 1 
        2  3179 1 1  1 G   H2'  H   -4.101  26.984 -16.091 1.00 . A B .   1 G   H2'  1 1 
        2  3180 1 1  1 G   H21  H    1.186  25.810 -17.752 1.00 . A B .   1 G   H21  1 1 
        2  3181 1 1  1 G   H22  H   -0.306  26.358 -18.495 1.00 . A B .   1 G   H22  1 1 
        2  3182 1 1  1 G   H3'  H   -5.089  27.609 -13.961 1.00 . A B .   1 G   H3'  1 1 
        2  3183 1 1  1 G   H4'  H   -6.480  29.815 -15.494 1.00 . A B .   1 G   H4'  1 1 
        2  3184 1 1  1 G   H5'  H   -6.352  31.059 -13.365 1.00 . A B .   1 G   H5'  1 1 
        2  3185 1 1  1 G   H5'' H   -7.314  29.577 -13.238 1.00 . A B .   1 G   H5'' 1 1 
        2  3186 1 1  1 G   H8   H   -3.064  29.601 -12.929 1.00 . A B .   1 G   H8   1 1 
        2  3187 1 1  1 G   HO2' H   -6.129  27.710 -17.313 1.00 . A B .   1 G   HO2' 1 1 
        2  3188 1 1  1 G   N1   N    0.871  26.854 -15.564 1.00 . A B .   1 G   N1   1 1 
        2  3189 1 1  1 G   N2   N    0.315  26.335 -17.702 1.00 . A B .   1 G   N2   1 1 
        2  3190 1 1  1 G   N3   N   -1.222  27.527 -16.489 1.00 . A B .   1 G   N3   1 1 
        2  3191 1 1  1 G   N7   N   -1.189  28.658 -13.068 1.00 . A B .   1 G   N7   1 1 
        2  3192 1 1  1 G   N9   N   -2.572  28.727 -14.848 1.00 . A B .   1 G   N9   1 1 
        2  3193 1 1  1 G   O2'  O   -5.290  28.205 -17.291 1.00 . A B .   1 G   O2'  1 1 
        2  3194 1 1  1 G   O3'  O   -6.806  27.278 -15.098 1.00 . A B .   1 G   O3'  1 1 
        2  3195 1 1  1 G   O4'  O   -4.502  30.080 -15.046 1.00 . A B .   1 G   O4'  1 1 
        2  3196 1 1  1 G   O5'  O   -5.487  29.522 -12.289 1.00 . A B .   1 G   O5'  1 1 
        2  3197 1 1  1 G   O6   O    1.599  27.313 -13.469 1.00 . A B .   1 G   O6   1 1 
        2  3198 1 1  1 G   OP1  O   -7.151  29.399 -10.443 1.00 . A B .   1 G   OP1  1 1 
        2  3199 1 1  1 G   OP2  O   -4.653  29.470  -9.956 1.00 . A B .   1 G   OP2  1 1 
        2  3200 1 1  1 G   P    P   -5.805  29.950 -10.766 1.00 . A B .   1 G   P    1 1 
        2  3201 1 1  2 G   C1'  C   -2.800  23.723 -17.475 1.00 . A B .   2 G   C1'  1 1 
        2  3202 1 1  2 G   C2   C    1.056  22.337 -16.007 1.00 . A B .   2 G   C2   1 1 
        2  3203 1 1  2 G   C2'  C   -3.419  22.329 -17.601 1.00 . A B .   2 G   C2'  1 1 
        2  3204 1 1  2 G   C3'  C   -4.815  22.577 -17.018 1.00 . A B .   2 G   C3'  1 1 
        2  3205 1 1  2 G   C4   C   -0.874  23.464 -15.830 1.00 . A B .   2 G   C4   1 1 
        2  3206 1 1  2 G   C4'  C   -5.102  23.951 -17.623 1.00 . A B .   2 G   C4'  1 1 
        2  3207 1 1  2 G   C5   C   -0.594  23.963 -14.586 1.00 . A B .   2 G   C5   1 1 
        2  3208 1 1  2 G   C5'  C   -6.243  24.710 -16.930 1.00 . A B .   2 G   C5'  1 1 
        2  3209 1 1  2 G   C6   C    0.673  23.650 -13.980 1.00 . A B .   2 G   C6   1 1 
        2  3210 1 1  2 G   C8   C   -2.539  24.670 -15.081 1.00 . A B .   2 G   C8   1 1 
        2  3211 1 1  2 G   H1   H    2.334  22.526 -14.432 1.00 . A B .   2 G   H1   1 1 
        2  3212 1 1  2 G   H1'  H   -2.082  23.858 -18.288 1.00 . A B .   2 G   H1'  1 1 
        2  3213 1 1  2 G   H2'  H   -2.869  21.587 -17.020 1.00 . A B .   2 G   H2'  1 1 
        2  3214 1 1  2 G   H21  H    2.721  21.200 -16.094 1.00 . A B .   2 G   H21  1 1 
        2  3215 1 1  2 G   H22  H    1.663  21.129 -17.489 1.00 . A B .   2 G   H22  1 1 
        2  3216 1 1  2 G   H3'  H   -4.746  22.670 -15.932 1.00 . A B .   2 G   H3'  1 1 
        2  3217 1 1  2 G   H4'  H   -5.382  23.805 -18.667 1.00 . A B .   2 G   H4'  1 1 
        2  3218 1 1  2 G   H5'  H   -6.383  25.665 -17.435 1.00 . A B .   2 G   H5'  1 1 
        2  3219 1 1  2 G   H5'' H   -7.161  24.131 -17.038 1.00 . A B .   2 G   H5'' 1 1 
        2  3220 1 1  2 G   H8   H   -3.506  25.155 -15.035 1.00 . A B .   2 G   H8   1 1 
        2  3221 1 1  2 G   HO2' H   -4.149  21.314 -19.118 1.00 . A B .   2 G   HO2' 1 1 
        2  3222 1 1  2 G   N1   N    1.431  22.807 -14.782 1.00 . A B .   2 G   N1   1 1 
        2  3223 1 1  2 G   N2   N    1.889  21.514 -16.588 1.00 . A B .   2 G   N2   1 1 
        2  3224 1 1  2 G   N3   N   -0.098  22.653 -16.602 1.00 . A B .   2 G   N3   1 1 
        2  3225 1 1  2 G   N7   N   -1.663  24.732 -14.112 1.00 . A B .   2 G   N7   1 1 
        2  3226 1 1  2 G   N9   N   -2.116  23.947 -16.175 1.00 . A B .   2 G   N9   1 1 
        2  3227 1 1  2 G   O2'  O   -3.446  21.977 -18.986 1.00 . A B .   2 G   O2'  1 1 
        2  3228 1 1  2 G   O3'  O   -5.739  21.568 -17.402 1.00 . A B .   2 G   O3'  1 1 
        2  3229 1 1  2 G   O4'  O   -3.867  24.666 -17.591 1.00 . A B .   2 G   O4'  1 1 
        2  3230 1 1  2 G   O5'  O   -5.975  24.921 -15.552 1.00 . A B .   2 G   O5'  1 1 
        2  3231 1 1  2 G   O6   O    1.128  24.028 -12.900 1.00 . A B .   2 G   O6   1 1 
        2  3232 1 1  2 G   OP1  O   -8.372  25.349 -14.931 1.00 . A B .   2 G   OP1  1 1 
        2  3233 1 1  2 G   OP2  O   -6.503  25.649 -13.217 1.00 . A B .   2 G   OP2  1 1 
        2  3234 1 1  2 G   P    P   -6.981  25.758 -14.617 1.00 . A B .   2 G   P    1 1 
        2  3235 1 1  3 G   C1'  C   -0.939  18.400 -16.142 1.00 . A B .   3 G   C1'  1 1 
        2  3236 1 1  3 G   C2   C    2.189  18.648 -13.134 1.00 . A B .   3 G   C2   1 1 
        2  3237 1 1  3 G   C2'  C   -1.433  16.982 -15.840 1.00 . A B .   3 G   C2'  1 1 
        2  3238 1 1  3 G   C3'  C   -2.944  17.121 -16.061 1.00 . A B .   3 G   C3'  1 1 
        2  3239 1 1  3 G   C4   C    0.234  19.247 -14.049 1.00 . A B .   3 G   C4   1 1 
        2  3240 1 1  3 G   C4'  C   -2.926  18.053 -17.271 1.00 . A B .   3 G   C4'  1 1 
        2  3241 1 1  3 G   C5   C   -0.023  20.225 -13.125 1.00 . A B .   3 G   C5   1 1 
        2  3242 1 1  3 G   C5'  C   -4.285  18.719 -17.522 1.00 . A B .   3 G   C5'  1 1 
        2  3243 1 1  3 G   C6   C    0.944  20.472 -12.085 1.00 . A B .   3 G   C6   1 1 
        2  3244 1 1  3 G   C8   C   -1.689  20.211 -14.454 1.00 . A B .   3 G   C8   1 1 
        2  3245 1 1  3 G   H1   H    2.783  19.739 -11.522 1.00 . A B .   3 G   H1   1 1 
        2  3246 1 1  3 G   H1'  H    0.037  18.325 -16.627 1.00 . A B .   3 G   H1'  1 1 
        2  3247 1 1  3 G   H2'  H   -1.205  16.685 -14.816 1.00 . A B .   3 G   H2'  1 1 
        2  3248 1 1  3 G   H21  H    3.890  18.035 -12.238 1.00 . A B .   3 G   H21  1 1 
        2  3249 1 1  3 G   H22  H    3.430  17.175 -13.695 1.00 . A B .   3 G   H22  1 1 
        2  3250 1 1  3 G   H3'  H   -3.386  17.642 -15.209 1.00 . A B .   3 G   H3'  1 1 
        2  3251 1 1  3 G   H4'  H   -2.660  17.465 -18.151 1.00 . A B .   3 G   H4'  1 1 
        2  3252 1 1  3 G   H5'  H   -4.207  19.361 -18.398 1.00 . A B .   3 G   H5'  1 1 
        2  3253 1 1  3 G   H5'' H   -5.021  17.941 -17.730 1.00 . A B .   3 G   H5'' 1 1 
        2  3254 1 1  3 G   H8   H   -2.636  20.439 -14.929 1.00 . A B .   3 G   H8   1 1 
        2  3255 1 1  3 G   HO2' H   -1.376  15.293 -16.839 1.00 . A B .   3 G   HO2' 1 1 
        2  3256 1 1  3 G   N1   N    2.029  19.612 -12.181 1.00 . A B .   3 G   N1   1 1 
        2  3257 1 1  3 G   N2   N    3.262  17.912 -13.030 1.00 . A B .   3 G   N2   1 1 
        2  3258 1 1  3 G   N3   N    1.313  18.421 -14.116 1.00 . A B .   3 G   N3   1 1 
        2  3259 1 1  3 G   N7   N   -1.258  20.834 -13.386 1.00 . A B .   3 G   N7   1 1 
        2  3260 1 1  3 G   N9   N   -0.822  19.254 -14.932 1.00 . A B .   3 G   N9   1 1 
        2  3261 1 1  3 G   O2'  O   -0.822  16.093 -16.775 1.00 . A B .   3 G   O2'  1 1 
        2  3262 1 1  3 G   O3'  O   -3.573  15.867 -16.302 1.00 . A B .   3 G   O3'  1 1 
        2  3263 1 1  3 G   O4'  O   -1.887  18.999 -17.027 1.00 . A B .   3 G   O4'  1 1 
        2  3264 1 1  3 G   O5'  O   -4.706  19.482 -16.399 1.00 . A B .   3 G   O5'  1 1 
        2  3265 1 1  3 G   O6   O    0.913  21.309 -11.181 1.00 . A B .   3 G   O6   1 1 
        2  3266 1 1  3 G   OP1  O   -7.127  19.530 -17.066 1.00 . A B .   3 G   OP1  1 1 
        2  3267 1 1  3 G   OP2  O   -6.297  20.871 -15.059 1.00 . A B .   3 G   OP2  1 1 
        2  3268 1 1  3 G   P    P   -6.064  20.340 -16.424 1.00 . A B .   3 G   P    1 1 
        2  3269 1 1  4 C   C1'  C    0.186  14.813 -12.064 1.00 . A B .   4 C   C1'  1 1 
        2  3270 1 1  4 C   C2   C    0.521  16.720 -10.526 1.00 . A B .   4 C   C2   1 1 
        2  3271 1 1  4 C   C2'  C   -0.343  13.665 -11.199 1.00 . A B .   4 C   C2'  1 1 
        2  3272 1 1  4 C   C3'  C   -1.581  13.169 -11.963 1.00 . A B .   4 C   C3'  1 1 
        2  3273 1 1  4 C   C4   C   -1.073  18.397 -10.308 1.00 . A B .   4 C   C4   1 1 
        2  3274 1 1  4 C   C4'  C   -1.138  13.451 -13.402 1.00 . A B .   4 C   C4'  1 1 
        2  3275 1 1  4 C   C5   C   -1.868  17.847 -11.356 1.00 . A B .   4 C   C5   1 1 
        2  3276 1 1  4 C   C5'  C   -2.270  13.603 -14.431 1.00 . A B .   4 C   C5'  1 1 
        2  3277 1 1  4 C   C6   C   -1.408  16.724 -11.952 1.00 . A B .   4 C   C6   1 1 
        2  3278 1 1  4 C   H1'  H    1.278  14.753 -12.094 1.00 . A B .   4 C   H1'  1 1 
        2  3279 1 1  4 C   H2'  H   -0.623  14.010 -10.201 1.00 . A B .   4 C   H2'  1 1 
        2  3280 1 1  4 C   H3'  H   -2.453  13.775 -11.712 1.00 . A B .   4 C   H3'  1 1 
        2  3281 1 1  4 C   H4'  H   -0.498  12.625 -13.714 1.00 . A B .   4 C   H4'  1 1 
        2  3282 1 1  4 C   H41  H   -0.873  19.884  -8.975 1.00 . A B .   4 C   H41  1 1 
        2  3283 1 1  4 C   H42  H   -2.316  19.924  -9.959 1.00 . A B .   4 C   H42  1 1 
        2  3284 1 1  4 C   H5   H   -2.801  18.292 -11.650 1.00 . A B .   4 C   H5   1 1 
        2  3285 1 1  4 C   H5'  H   -1.825  13.795 -15.407 1.00 . A B .   4 C   H5'  1 1 
        2  3286 1 1  4 C   H5'' H   -2.820  12.667 -14.485 1.00 . A B .   4 C   H5'' 1 1 
        2  3287 1 1  4 C   H6   H   -1.996  16.254 -12.728 1.00 . A B .   4 C   H6   1 1 
        2  3288 1 1  4 C   HO2' H    0.243  11.811 -10.990 1.00 . A B .   4 C   HO2' 1 1 
        2  3289 1 1  4 C   N1   N   -0.222  16.160 -11.567 1.00 . A B .   4 C   N1   1 1 
        2  3290 1 1  4 C   N3   N    0.068  17.846  -9.930 1.00 . A B .   4 C   N3   1 1 
        2  3291 1 1  4 C   N4   N   -1.458  19.478  -9.696 1.00 . A B .   4 C   N4   1 1 
        2  3292 1 1  4 C   O2   O    1.571  16.181 -10.178 1.00 . A B .   4 C   O2   1 1 
        2  3293 1 1  4 C   O2'  O    0.679  12.674 -11.119 1.00 . A B .   4 C   O2'  1 1 
        2  3294 1 1  4 C   O3'  O   -1.781  11.791 -11.681 1.00 . A B .   4 C   O3'  1 1 
        2  3295 1 1  4 C   O4'  O   -0.345  14.631 -13.372 1.00 . A B .   4 C   O4'  1 1 
        2  3296 1 1  4 C   O5'  O   -3.171  14.649 -14.103 1.00 . A B .   4 C   O5'  1 1 
        2  3297 1 1  4 C   OP1  O   -4.954  13.883 -15.676 1.00 . A B .   4 C   OP1  1 1 
        2  3298 1 1  4 C   OP2  O   -5.198  16.105 -14.431 1.00 . A B .   4 C   OP2  1 1 
        2  3299 1 1  4 C   P    P   -4.335  15.110 -15.115 1.00 . A B .   4 C   P    1 1 
        2  3300 1 1  5 C   C1'  C   -3.940  15.136  -7.647 1.00 . A B .   5 C   C1'  1 1 
        2  3301 1 1  5 C   C2   C   -4.819  17.179  -8.731 1.00 . A B .   5 C   C2   1 1 
        2  3302 1 1  5 C   C2'  C   -4.836  13.964  -7.345 1.00 . A B .   5 C   C2'  1 1 
        2  3303 1 1  5 C   C3'  C   -3.898  13.062  -6.541 1.00 . A B .   5 C   C3'  1 1 
        2  3304 1 1  5 C   C4   C   -5.079  17.289 -11.043 1.00 . A B .   5 C   C4   1 1 
        2  3305 1 1  5 C   C4'  C   -2.578  13.287  -7.308 1.00 . A B .   5 C   C4'  1 1 
        2  3306 1 1  5 C   C5   C   -4.679  15.933 -11.195 1.00 . A B .   5 C   C5   1 1 
        2  3307 1 1  5 C   C5'  C   -2.247  12.231  -8.383 1.00 . A B .   5 C   C5'  1 1 
        2  3308 1 1  5 C   C6   C   -4.370  15.253 -10.072 1.00 . A B .   5 C   C6   1 1 
        2  3309 1 1  5 C   H1'  H   -3.987  15.796  -6.773 1.00 . A B .   5 C   H1'  1 1 
        2  3310 1 1  5 C   H2'  H   -5.081  13.462  -8.280 1.00 . A B .   5 C   H2'  1 1 
        2  3311 1 1  5 C   H3'  H   -4.218  12.018  -6.536 1.00 . A B .   5 C   H3'  1 1 
        2  3312 1 1  5 C   H4'  H   -1.759  13.248  -6.592 1.00 . A B .   5 C   H4'  1 1 
        2  3313 1 1  5 C   H41  H   -5.775  18.918 -11.978 1.00 . A B .   5 C   H41  1 1 
        2  3314 1 1  5 C   H42  H   -5.442  17.541 -13.007 1.00 . A B .   5 C   H42  1 1 
        2  3315 1 1  5 C   H5   H   -4.652  15.464 -12.154 1.00 . A B .   5 C   H5   1 1 
        2  3316 1 1  5 C   H5'  H   -1.227  12.397  -8.728 1.00 . A B .   5 C   H5'  1 1 
        2  3317 1 1  5 C   H5'' H   -2.286  11.246  -7.916 1.00 . A B .   5 C   H5'' 1 1 
        2  3318 1 1  5 C   H6   H   -4.176  14.189 -10.125 1.00 . A B .   5 C   H6   1 1 
        2  3319 1 1  5 C   HO2' H   -6.414  13.702  -6.211 1.00 . A B .   5 C   HO2' 1 1 
        2  3320 1 1  5 C   N1   N   -4.342  15.876  -8.867 1.00 . A B .   5 C   N1   1 1 
        2  3321 1 1  5 C   N3   N   -5.146  17.871  -9.853 1.00 . A B .   5 C   N3   1 1 
        2  3322 1 1  5 C   N4   N   -5.439  17.980 -12.089 1.00 . A B .   5 C   N4   1 1 
        2  3323 1 1  5 C   O2   O   -4.997  17.642  -7.608 1.00 . A B .   5 C   O2   1 1 
        2  3324 1 1  5 C   O2'  O   -6.014  14.439  -6.712 1.00 . A B .   5 C   O2'  1 1 
        2  3325 1 1  5 C   O3'  O   -3.682  13.578  -5.248 1.00 . A B .   5 C   O3'  1 1 
        2  3326 1 1  5 C   O4'  O   -2.628  14.610  -7.851 1.00 . A B .   5 C   O4'  1 1 
        2  3327 1 1  5 C   O5'  O   -3.129  12.264  -9.493 1.00 . A B .   5 C   O5'  1 1 
        2  3328 1 1  5 C   OP1  O   -2.551   9.959 -10.221 1.00 . A B .   5 C   OP1  1 1 
        2  3329 1 1  5 C   OP2  O   -4.206  11.346 -11.553 1.00 . A B .   5 C   OP2  1 1 
        2  3330 1 1  5 C   P    P   -2.967  11.274 -10.748 1.00 . A B .   5 C   P    1 1 
        2  3331 1 1  6 A   C1'  C   -1.544  16.504  -0.711 1.00 . A B .   6 A   C1'  1 1 
        2  3332 1 1  6 A   C2   C   -2.705  15.912   3.476 1.00 . A B .   6 A   C2   1 1 
        2  3333 1 1  6 A   C2'  C   -0.194  15.810  -0.477 1.00 . A B .   6 A   C2'  1 1 
        2  3334 1 1  6 A   C3'  C   -0.032  14.848  -1.677 1.00 . A B .   6 A   C3'  1 1 
        2  3335 1 1  6 A   C4   C   -2.923  15.691   1.279 1.00 . A B .   6 A   C4   1 1 
        2  3336 1 1  6 A   C4'  C   -0.903  15.563  -2.711 1.00 . A B .   6 A   C4'  1 1 
        2  3337 1 1  6 A   C5   C   -4.140  15.078   1.409 1.00 . A B .   6 A   C5   1 1 
        2  3338 1 1  6 A   C5'  C   -1.634  14.685  -3.706 1.00 . A B .   6 A   C5'  1 1 
        2  3339 1 1  6 A   C6   C   -4.624  14.897   2.731 1.00 . A B .   6 A   C6   1 1 
        2  3340 1 1  6 A   C8   C   -3.834  15.332  -0.686 1.00 . A B .   6 A   C8   1 1 
        2  3341 1 1  6 A   H1'  H   -1.504  17.541  -0.359 1.00 . A B .   6 A   H1'  1 1 
        2  3342 1 1  6 A   H2   H   -2.144  16.247   4.341 1.00 . A B .   6 A   H2   1 1 
        2  3343 1 1  6 A   H2'  H   -0.196  15.296   0.494 1.00 . A B .   6 A   H2'  1 1 
        2  3344 1 1  6 A   H3'  H   -0.481  13.883  -1.434 1.00 . A B .   6 A   H3'  1 1 
        2  3345 1 1  6 A   H4'  H   -0.237  16.139  -3.327 1.00 . A B .   6 A   H4'  1 1 
        2  3346 1 1  6 A   H5'  H   -2.166  15.335  -4.403 1.00 . A B .   6 A   H5'  1 1 
        2  3347 1 1  6 A   H5'' H   -0.880  14.134  -4.270 1.00 . A B .   6 A   H5'' 1 1 
        2  3348 1 1  6 A   H61  H   -6.073  14.234   3.975 1.00 . A B .   6 A   H61  1 1 
        2  3349 1 1  6 A   H62  H   -6.383  14.010   2.271 1.00 . A B .   6 A   H62  1 1 
        2  3350 1 1  6 A   H8   H   -4.017  15.422  -1.754 1.00 . A B .   6 A   H8   1 1 
        2  3351 1 1  6 A   HO2' H    1.515  16.613   0.048 1.00 . A B .   6 A   HO2' 1 1 
        2  3352 1 1  6 A   N1   N   -3.875  15.351   3.742 1.00 . A B .   6 A   N1   1 1 
        2  3353 1 1  6 A   N3   N   -2.127  16.134   2.297 1.00 . A B .   6 A   N3   1 1 
        2  3354 1 1  6 A   N6   N   -5.788  14.340   3.016 1.00 . A B .   6 A   N6   1 1 
        2  3355 1 1  6 A   N7   N   -4.704  14.830   0.148 1.00 . A B .   6 A   N7   1 1 
        2  3356 1 1  6 A   N9   N   -2.692  15.810  -0.080 1.00 . A B .   6 A   N9   1 1 
        2  3357 1 1  6 A   O2'  O    0.769  16.850  -0.522 1.00 . A B .   6 A   O2'  1 1 
        2  3358 1 1  6 A   O3'  O    1.292  14.719  -2.208 1.00 . A B .   6 A   O3'  1 1 
        2  3359 1 1  6 A   O4'  O   -1.747  16.511  -2.106 1.00 . A B .   6 A   O4'  1 1 
        2  3360 1 1  6 A   O5'  O   -2.541  13.766  -3.115 1.00 . A B .   6 A   O5'  1 1 
        2  3361 1 1  6 A   OP1  O   -2.056  11.808  -4.559 1.00 . A B .   6 A   OP1  1 1 
        2  3362 1 1  6 A   OP2  O   -4.340  12.030  -3.395 1.00 . A B .   6 A   OP2  1 1 
        2  3363 1 1  6 A   P    P   -3.170  12.647  -4.061 1.00 . A B .   6 A   P    1 1 
        2  3364 1 1  7 U   C1'  C    6.417  15.531  -0.219 1.00 . A B .   7 U   C1'  1 1 
        2  3365 1 1  7 U   C2   C    8.689  15.193  -1.119 1.00 . A B .   7 U   C2   1 1 
        2  3366 1 1  7 U   C2'  C    5.461  16.320  -1.120 1.00 . A B .   7 U   C2'  1 1 
        2  3367 1 1  7 U   C3'  C    4.263  16.546  -0.179 1.00 . A B .   7 U   C3'  1 1 
        2  3368 1 1  7 U   C4   C    9.418  12.954  -1.853 1.00 . A B .   7 U   C4   1 1 
        2  3369 1 1  7 U   C4'  C    4.296  15.208   0.581 1.00 . A B .   7 U   C4'  1 1 
        2  3370 1 1  7 U   C5   C    8.042  12.523  -1.693 1.00 . A B .   7 U   C5   1 1 
        2  3371 1 1  7 U   C5'  C    3.272  14.176   0.078 1.00 . A B .   7 U   C5'  1 1 
        2  3372 1 1  7 U   C6   C    7.082  13.388  -1.289 1.00 . A B .   7 U   C6   1 1 
        2  3373 1 1  7 U   H1'  H    6.951  16.211   0.438 1.00 . A B .   7 U   H1'  1 1 
        2  3374 1 1  7 U   H2'  H    5.149  15.692  -1.957 1.00 . A B .   7 U   H2'  1 1 
        2  3375 1 1  7 U   H3   H   10.573  14.623  -1.659 1.00 . A B .   7 U   H3   1 1 
        2  3376 1 1  7 U   H3'  H    3.344  16.695  -0.747 1.00 . A B .   7 U   H3'  1 1 
        2  3377 1 1  7 U   H4'  H    4.024  15.414   1.617 1.00 . A B .   7 U   H4'  1 1 
        2  3378 1 1  7 U   H5   H    7.820  11.484  -1.877 1.00 . A B .   7 U   H5   1 1 
        2  3379 1 1  7 U   H5'  H    3.338  13.280   0.695 1.00 . A B .   7 U   H5'  1 1 
        2  3380 1 1  7 U   H5'' H    2.280  14.599   0.225 1.00 . A B .   7 U   H5'' 1 1 
        2  3381 1 1  7 U   H6   H    6.064  13.034  -1.163 1.00 . A B .   7 U   H6   1 1 
        2  3382 1 1  7 U   HO2' H    5.838  18.215  -0.913 1.00 . A B .   7 U   HO2' 1 1 
        2  3383 1 1  7 U   N1   N    7.391  14.688  -0.964 1.00 . A B .   7 U   N1   1 1 
        2  3384 1 1  7 U   N3   N    9.632  14.287  -1.569 1.00 . A B .   7 U   N3   1 1 
        2  3385 1 1  7 U   O2   O    8.990  16.361  -0.872 1.00 . A B .   7 U   O2   1 1 
        2  3386 1 1  7 U   O2'  O    6.020  17.540  -1.591 1.00 . A B .   7 U   O2'  1 1 
        2  3387 1 1  7 U   O3'  O    4.529  17.616   0.725 1.00 . A B .   7 U   O3'  1 1 
        2  3388 1 1  7 U   O4   O   10.350  12.236  -2.211 1.00 . A B .   7 U   O4   1 1 
        2  3389 1 1  7 U   O4'  O    5.612  14.684   0.576 1.00 . A B .   7 U   O4'  1 1 
        2  3390 1 1  7 U   O5'  O    3.450  13.791  -1.278 1.00 . A B .   7 U   O5'  1 1 
        2  3391 1 1  7 U   OP1  O    2.620  13.101  -3.547 1.00 . A B .   7 U   OP1  1 1 
        2  3392 1 1  7 U   OP2  O    1.435  12.299  -1.455 1.00 . A B .   7 U   OP2  1 1 
        2  3393 1 1  7 U   P    P    2.166  13.372  -2.158 1.00 . A B .   7 U   P    1 1 
        2  3394 1 1  8 A   C1'  C    0.708  20.442  -2.575 1.00 . A B .   8 A   C1'  1 1 
        2  3395 1 1  8 A   C2   C   -2.131  19.216  -5.637 1.00 . A B .   8 A   C2   1 1 
        2  3396 1 1  8 A   C2'  C    0.061  20.264  -1.208 1.00 . A B .   8 A   C2'  1 1 
        2  3397 1 1  8 A   C3'  C    0.768  21.427  -0.485 1.00 . A B .   8 A   C3'  1 1 
        2  3398 1 1  8 A   C4   C   -0.299  19.030  -4.412 1.00 . A B .   8 A   C4   1 1 
        2  3399 1 1  8 A   C4'  C    2.198  21.294  -1.027 1.00 . A B .   8 A   C4'  1 1 
        2  3400 1 1  8 A   C5   C    0.117  17.922  -5.096 1.00 . A B .   8 A   C5   1 1 
        2  3401 1 1  8 A   C5'  C    3.156  20.526  -0.096 1.00 . A B .   8 A   C5'  1 1 
        2  3402 1 1  8 A   C6   C   -0.736  17.455  -6.130 1.00 . A B .   8 A   C6   1 1 
        2  3403 1 1  8 A   C8   C    1.537  18.225  -3.538 1.00 . A B .   8 A   C8   1 1 
        2  3404 1 1  8 A   H1'  H    0.200  21.272  -3.069 1.00 . A B .   8 A   H1'  1 1 
        2  3405 1 1  8 A   H2   H   -3.094  19.675  -5.816 1.00 . A B .   8 A   H2   1 1 
        2  3406 1 1  8 A   H2'  H    0.400  19.321  -0.778 1.00 . A B .   8 A   H2'  1 1 
        2  3407 1 1  8 A   H3'  H    0.767  21.279   0.593 1.00 . A B .   8 A   H3'  1 1 
        2  3408 1 1  8 A   H4'  H    2.623  22.293  -1.137 1.00 . A B .   8 A   H4'  1 1 
        2  3409 1 1  8 A   H5'  H    4.102  20.347  -0.605 1.00 . A B .   8 A   H5'  1 1 
        2  3410 1 1  8 A   H5'' H    3.353  21.153   0.775 1.00 . A B .   8 A   H5'' 1 1 
        2  3411 1 1  8 A   H61  H   -1.201  16.014  -7.468 1.00 . A B .   8 A   H61  1 1 
        2  3412 1 1  8 A   H62  H    0.336  15.827  -6.660 1.00 . A B .   8 A   H62  1 1 
        2  3413 1 1  8 A   H8   H    2.383  18.109  -2.868 1.00 . A B .   8 A   H8   1 1 
        2  3414 1 1  8 A   HO2' H   -1.682  20.276  -0.288 1.00 . A B .   8 A   HO2' 1 1 
        2  3415 1 1  8 A   N1   N   -1.873  18.124  -6.354 1.00 . A B .   8 A   N1   1 1 
        2  3416 1 1  8 A   N3   N   -1.424  19.755  -4.654 1.00 . A B .   8 A   N3   1 1 
        2  3417 1 1  8 A   N6   N   -0.502  16.359  -6.828 1.00 . A B .   8 A   N6   1 1 
        2  3418 1 1  8 A   N7   N    1.317  17.436  -4.558 1.00 . A B .   8 A   N7   1 1 
        2  3419 1 1  8 A   N9   N    0.633  19.250  -3.428 1.00 . A B .   8 A   N9   1 1 
        2  3420 1 1  8 A   O2'  O   -1.369  20.292  -1.210 1.00 . A B .   8 A   O2'  1 1 
        2  3421 1 1  8 A   O3'  O    0.349  22.749  -0.835 1.00 . A B .   8 A   O3'  1 1 
        2  3422 1 1  8 A   O4'  O    2.082  20.721  -2.322 1.00 . A B .   8 A   O4'  1 1 
        2  3423 1 1  8 A   O5'  O    2.599  19.293   0.333 1.00 . A B .   8 A   O5'  1 1 
        2  3424 1 1  8 A   OP1  O    3.854  19.276   2.495 1.00 . A B .   8 A   OP1  1 1 
        2  3425 1 1  8 A   OP2  O    2.349  17.327   1.846 1.00 . A B .   8 A   OP2  1 1 
        2  3426 1 1  8 A   P    P    3.310  18.379   1.445 1.00 . A B .   8 A   P    1 1 
        2  3427 1 1  9 C   C1'  C   -3.185  20.453   2.999 1.00 . A B .   9 C   C1'  1 1 
        2  3428 1 1  9 C   C2   C   -1.786  19.154   4.616 1.00 . A B .   9 C   C2   1 1 
        2  3429 1 1  9 C   C2'  C   -3.811  21.556   3.848 1.00 . A B .   9 C   C2'  1 1 
        2  3430 1 1  9 C   C3'  C   -3.263  22.831   3.193 1.00 . A B .   9 C   C3'  1 1 
        2  3431 1 1  9 C   C4   C    0.541  19.117   4.455 1.00 . A B .   9 C   C4   1 1 
        2  3432 1 1  9 C   C4'  C   -3.307  22.389   1.732 1.00 . A B .   9 C   C4'  1 1 
        2  3433 1 1  9 C   C5   C    0.519  19.910   3.274 1.00 . A B .   9 C   C5   1 1 
        2  3434 1 1  9 C   C5'  C   -2.405  23.153   0.761 1.00 . A B .   9 C   C5'  1 1 
        2  3435 1 1  9 C   C6   C   -0.687  20.337   2.839 1.00 . A B .   9 C   C6   1 1 
        2  3436 1 1  9 C   H1'  H   -3.870  19.603   2.952 1.00 . A B .   9 C   H1'  1 1 
        2  3437 1 1  9 C   H2'  H   -3.519  21.477   4.892 1.00 . A B .   9 C   H2'  1 1 
        2  3438 1 1  9 C   H3'  H   -2.231  23.005   3.504 1.00 . A B .   9 C   H3'  1 1 
        2  3439 1 1  9 C   H4'  H   -4.329  22.529   1.404 1.00 . A B .   9 C   H4'  1 1 
        2  3440 1 1  9 C   H41  H    1.712  18.278   5.858 1.00 . A B .   9 C   H41  1 1 
        2  3441 1 1  9 C   H42  H    2.538  18.901   4.445 1.00 . A B .   9 C   H42  1 1 
        2  3442 1 1  9 C   H5   H    1.423  20.159   2.747 1.00 . A B .   9 C   H5   1 1 
        2  3443 1 1  9 C   H5'  H   -2.481  22.696  -0.227 1.00 . A B .   9 C   H5'  1 1 
        2  3444 1 1  9 C   H5'' H   -2.773  24.178   0.694 1.00 . A B .   9 C   H5'' 1 1 
        2  3445 1 1  9 C   H6   H   -0.743  20.944   1.953 1.00 . A B .   9 C   H6   1 1 
        2  3446 1 1  9 C   HO2' H   -5.610  22.317   3.725 1.00 . A B .   9 C   HO2' 1 1 
        2  3447 1 1  9 C   N1   N   -1.834  19.996   3.496 1.00 . A B .   9 C   N1   1 1 
        2  3448 1 1  9 C   N3   N   -0.571  18.764   5.089 1.00 . A B .   9 C   N3   1 1 
        2  3449 1 1  9 C   N4   N    1.684  18.740   4.960 1.00 . A B .   9 C   N4   1 1 
        2  3450 1 1  9 C   O2   O   -2.835  18.799   5.153 1.00 . A B .   9 C   O2   1 1 
        2  3451 1 1  9 C   O2'  O   -5.225  21.425   3.701 1.00 . A B .   9 C   O2'  1 1 
        2  3452 1 1  9 C   O3'  O   -4.110  23.941   3.463 1.00 . A B .   9 C   O3'  1 1 
        2  3453 1 1  9 C   O4'  O   -3.032  20.991   1.687 1.00 . A B .   9 C   O4'  1 1 
        2  3454 1 1  9 C   O5'  O   -1.052  23.167   1.184 1.00 . A B .   9 C   O5'  1 1 
        2  3455 1 1  9 C   OP1  O   -0.503  25.060  -0.394 1.00 . A B .   9 C   OP1  1 1 
        2  3456 1 1  9 C   OP2  O    1.300  24.016   1.087 1.00 . A B .   9 C   OP2  1 1 
        2  3457 1 1  9 C   P    P    0.067  23.864   0.276 1.00 . A B .   9 C   P    1 1 
        2  3458 1 1 10 C   C1'  C   -3.664  21.141   8.442 1.00 . A B .  10 C   C1'  1 1 
        2  3459 1 1 10 C   C2   C   -1.329  20.615   9.116 1.00 . A B .  10 C   C2   1 1 
        2  3460 1 1 10 C   C2'  C   -4.170  22.048   9.571 1.00 . A B .  10 C   C2'  1 1 
        2  3461 1 1 10 C   C3'  C   -4.568  23.309   8.797 1.00 . A B .  10 C   C3'  1 1 
        2  3462 1 1 10 C   C4   C    0.495  21.225   7.807 1.00 . A B .  10 C   C4   1 1 
        2  3463 1 1 10 C   C4'  C   -5.175  22.672   7.549 1.00 . A B .  10 C   C4'  1 1 
        2  3464 1 1 10 C   C5   C   -0.336  21.921   6.880 1.00 . A B .  10 C   C5   1 1 
        2  3465 1 1 10 C   C5'  C   -5.275  23.630   6.352 1.00 . A B .  10 C   C5'  1 1 
        2  3466 1 1 10 C   C6   C   -1.670  21.913   7.123 1.00 . A B .  10 C   C6   1 1 
        2  3467 1 1 10 C   H1'  H   -3.919  20.100   8.673 1.00 . A B .  10 C   H1'  1 1 
        2  3468 1 1 10 C   H2'  H   -3.386  22.271  10.293 1.00 . A B .  10 C   H2'  1 1 
        2  3469 1 1 10 C   H3'  H   -3.671  23.871   8.531 1.00 . A B .  10 C   H3'  1 1 
        2  3470 1 1 10 C   H4'  H   -6.176  22.319   7.800 1.00 . A B .  10 C   H4'  1 1 
        2  3471 1 1 10 C   H41  H    2.375  20.732   8.317 1.00 . A B .  10 C   H41  1 1 
        2  3472 1 1 10 C   H42  H    2.197  21.665   6.848 1.00 . A B .  10 C   H42  1 1 
        2  3473 1 1 10 C   H5   H    0.076  22.433   6.024 1.00 . A B .  10 C   H5   1 1 
        2  3474 1 1 10 C   H5'  H   -5.736  23.103   5.521 1.00 . A B .  10 C   H5'  1 1 
        2  3475 1 1 10 C   H5'' H   -5.923  24.465   6.625 1.00 . A B .  10 C   H5'' 1 1 
        2  3476 1 1 10 C   H6   H   -2.336  22.438   6.453 1.00 . A B .  10 C   H6   1 1 
        2  3477 1 1 10 C   HO2' H   -5.765  22.083  10.717 1.00 . A B .  10 C   HO2' 1 1 
        2  3478 1 1 10 C   N1   N   -2.181  21.250   8.208 1.00 . A B .  10 C   N1   1 1 
        2  3479 1 1 10 C   N3   N    0.002  20.628   8.881 1.00 . A B .  10 C   N3   1 1 
        2  3480 1 1 10 C   N4   N    1.785  21.201   7.637 1.00 . A B .  10 C   N4   1 1 
        2  3481 1 1 10 C   O2   O   -1.804  20.078  10.114 1.00 . A B .  10 C   O2   1 1 
        2  3482 1 1 10 C   O2'  O   -5.278  21.410  10.205 1.00 . A B .  10 C   O2'  1 1 
        2  3483 1 1 10 C   O3'  O   -5.510  24.102   9.507 1.00 . A B .  10 C   O3'  1 1 
        2  3484 1 1 10 C   O4'  O   -4.354  21.537   7.253 1.00 . A B .  10 C   O4'  1 1 
        2  3485 1 1 10 C   O5'  O   -4.001  24.131   5.980 1.00 . A B .  10 C   O5'  1 1 
        2  3486 1 1 10 C   OP1  O   -4.806  26.055   4.583 1.00 . A B .  10 C   OP1  1 1 
        2  3487 1 1 10 C   OP2  O   -2.349  25.358   4.555 1.00 . A B .  10 C   OP2  1 1 
        2  3488 1 1 10 C   P    P   -3.782  24.984   4.638 1.00 . A B .  10 C   P    1 1 
        2  3489 1 1 11 U   C1'  C   -1.148  23.096  12.930 1.00 . A B .  11 U   C1'  1 1 
        2  3490 1 1 11 U   C2   C    1.074  22.963  11.860 1.00 . A B .  11 U   C2   1 1 
        2  3491 1 1 11 U   C2'  C   -1.052  24.106  14.080 1.00 . A B .  11 U   C2'  1 1 
        2  3492 1 1 11 U   C3'  C   -2.223  25.044  13.774 1.00 . A B .  11 U   C3'  1 1 
        2  3493 1 1 11 U   C4   C    1.541  24.069   9.706 1.00 . A B .  11 U   C4   1 1 
        2  3494 1 1 11 U   C4'  C   -3.234  24.027  13.245 1.00 . A B .  11 U   C4'  1 1 
        2  3495 1 1 11 U   C5   C    0.152  24.490   9.693 1.00 . A B .  11 U   C5   1 1 
        2  3496 1 1 11 U   C5'  C   -4.397  24.716  12.518 1.00 . A B .  11 U   C5'  1 1 
        2  3497 1 1 11 U   C6   C   -0.685  24.167  10.712 1.00 . A B .  11 U   C6   1 1 
        2  3498 1 1 11 U   H1'  H   -0.895  22.109  13.326 1.00 . A B .  11 U   H1'  1 1 
        2  3499 1 1 11 U   H2'  H   -0.102  24.643  14.059 1.00 . A B .  11 U   H2'  1 1 
        2  3500 1 1 11 U   H3   H    2.866  23.051  10.881 1.00 . A B .  11 U   H3   1 1 
        2  3501 1 1 11 U   H3'  H   -1.945  25.705  12.951 1.00 . A B .  11 U   H3'  1 1 
        2  3502 1 1 11 U   H4'  H   -3.644  23.505  14.110 1.00 . A B .  11 U   H4'  1 1 
        2  3503 1 1 11 U   H5   H   -0.185  25.077   8.849 1.00 . A B .  11 U   H5   1 1 
        2  3504 1 1 11 U   H5'  H   -5.191  23.979  12.399 1.00 . A B .  11 U   H5'  1 1 
        2  3505 1 1 11 U   H5'' H   -4.782  25.537  13.126 1.00 . A B .  11 U   H5'' 1 1 
        2  3506 1 1 11 U   H6   H   -1.713  24.503  10.684 1.00 . A B .  11 U   H6   1 1 
        2  3507 1 1 11 U   HO2' H   -1.492  24.067  15.994 1.00 . A B .  11 U   HO2' 1 1 
        2  3508 1 1 11 U   N1   N   -0.245  23.417  11.779 1.00 . A B .  11 U   N1   1 1 
        2  3509 1 1 11 U   N3   N    1.896  23.320  10.808 1.00 . A B .  11 U   N3   1 1 
        2  3510 1 1 11 U   O2   O    1.499  22.310  12.811 1.00 . A B .  11 U   O2   1 1 
        2  3511 1 1 11 U   O2'  O   -1.221  23.417  15.320 1.00 . A B .  11 U   O2'  1 1 
        2  3512 1 1 11 U   O3'  O   -2.647  25.797  14.904 1.00 . A B .  11 U   O3'  1 1 
        2  3513 1 1 11 U   O4   O    2.373  24.343   8.845 1.00 . A B .  11 U   O4   1 1 
        2  3514 1 1 11 U   O4'  O   -2.500  23.083  12.465 1.00 . A B .  11 U   O4'  1 1 
        2  3515 1 1 11 U   O5'  O   -4.013  25.191  11.235 1.00 . A B .  11 U   O5'  1 1 
        2  3516 1 1 11 U   OP1  O   -6.303  26.104  10.756 1.00 . A B .  11 U   OP1  1 1 
        2  3517 1 1 11 U   OP2  O   -4.423  26.308   9.041 1.00 . A B .  11 U   OP2  1 1 
        2  3518 1 1 11 U   P    P   -5.101  25.528  10.103 1.00 . A B .  11 U   P    1 1 
        2  3519 1 1 12 C   C1'  C    3.349  26.396  15.120 1.00 . A B .  12 C   C1'  1 1 
        2  3520 1 1 12 C   C2   C    4.837  27.329  13.363 1.00 . A B .  12 C   C2   1 1 
        2  3521 1 1 12 C   C2'  C    3.410  27.211  16.412 1.00 . A B .  12 C   C2'  1 1 
        2  3522 1 1 12 C   C3'  C    2.581  26.310  17.339 1.00 . A B .  12 C   C3'  1 1 
        2  3523 1 1 12 C   C4   C    4.059  28.895  11.820 1.00 . A B .  12 C   C4   1 1 
        2  3524 1 1 12 C   C4'  C    1.467  25.845  16.393 1.00 . A B .  12 C   C4'  1 1 
        2  3525 1 1 12 C   C5   C    2.728  28.810  12.331 1.00 . A B .  12 C   C5   1 1 
        2  3526 1 1 12 C   C5'  C    0.264  26.809  16.483 1.00 . A B .  12 C   C5'  1 1 
        2  3527 1 1 12 C   C6   C    2.516  27.963  13.368 1.00 . A B .  12 C   C6   1 1 
        2  3528 1 1 12 C   H1'  H    4.107  25.610  15.163 1.00 . A B .  12 C   H1'  1 1 
        2  3529 1 1 12 C   H2'  H    2.884  28.158  16.273 1.00 . A B .  12 C   H2'  1 1 
        2  3530 1 1 12 C   H3'  H    2.164  26.884  18.169 1.00 . A B .  12 C   H3'  1 1 
        2  3531 1 1 12 C   H4'  H    1.135  24.844  16.670 1.00 . A B .  12 C   H4'  1 1 
        2  3532 1 1 12 C   H41  H    5.267  29.755  10.466 1.00 . A B .  12 C   H41  1 1 
        2  3533 1 1 12 C   H42  H    3.594  30.254  10.415 1.00 . A B .  12 C   H42  1 1 
        2  3534 1 1 12 C   H5   H    1.926  29.401  11.916 1.00 . A B .  12 C   H5   1 1 
        2  3535 1 1 12 C   H5'  H   -0.398  26.436  17.268 1.00 . A B .  12 C   H5'  1 1 
        2  3536 1 1 12 C   H5'' H    0.598  27.806  16.773 1.00 . A B .  12 C   H5'' 1 1 
        2  3537 1 1 12 C   H6   H    1.523  27.877  13.794 1.00 . A B .  12 C   H6   1 1 
        2  3538 1 1 12 C   HO2' H    4.797  27.153  17.800 1.00 . A B .  12 C   HO2' 1 1 
        2  3539 1 1 12 C   N1   N    3.541  27.216  13.884 1.00 . A B .  12 C   N1   1 1 
        2  3540 1 1 12 C   N3   N    5.053  28.181  12.326 1.00 . A B .  12 C   N3   1 1 
        2  3541 1 1 12 C   N4   N    4.327  29.697  10.824 1.00 . A B .  12 C   N4   1 1 
        2  3542 1 1 12 C   O2   O    5.741  26.631  13.831 1.00 . A B .  12 C   O2   1 1 
        2  3543 1 1 12 C   O2'  O    4.738  27.447  16.870 1.00 . A B .  12 C   O2'  1 1 
        2  3544 1 1 12 C   O3'  O    3.332  25.198  17.806 1.00 . A B .  12 C   O3'  1 1 
        2  3545 1 1 12 C   O4'  O    2.046  25.823  15.085 1.00 . A B .  12 C   O4'  1 1 
        2  3546 1 1 12 C   O5'  O   -0.438  26.922  15.255 1.00 . A B .  12 C   O5'  1 1 
        2  3547 1 1 12 C   OP1  O   -2.494  27.720  16.493 1.00 . A B .  12 C   OP1  1 1 
        2  3548 1 1 12 C   OP2  O   -2.249  28.085  13.976 1.00 . A B .  12 C   OP2  1 1 
        2  3549 1 1 12 C   P    P   -2.012  27.243  15.173 1.00 . A B .  12 C   P    1 1 
        2  3550 1 1 13 U   C1'  C    5.993  21.291  16.877 1.00 . A B .  13 U   C1'  1 1 
        2  3551 1 1 13 U   C2   C    6.316  21.250  14.432 1.00 . A B .  13 U   C2   1 1 
        2  3552 1 1 13 U   C2'  C    6.807  22.373  17.584 1.00 . A B .  13 U   C2'  1 1 
        2  3553 1 1 13 U   C3'  C    6.659  21.900  19.034 1.00 . A B .  13 U   C3'  1 1 
        2  3554 1 1 13 U   C4   C    4.897  22.603  12.933 1.00 . A B .  13 U   C4   1 1 
        2  3555 1 1 13 U   C4'  C    5.190  21.426  19.046 1.00 . A B .  13 U   C4'  1 1 
        2  3556 1 1 13 U   C5   C    4.182  23.046  14.113 1.00 . A B .  13 U   C5   1 1 
        2  3557 1 1 13 U   C5'  C    4.185  22.484  19.544 1.00 . A B .  13 U   C5'  1 1 
        2  3558 1 1 13 U   C6   C    4.515  22.585  15.346 1.00 . A B .  13 U   C6   1 1 
        2  3559 1 1 13 U   H1'  H    6.575  20.367  16.820 1.00 . A B .  13 U   H1'  1 1 
        2  3560 1 1 13 U   H2'  H    6.311  23.339  17.464 1.00 . A B .  13 U   H2'  1 1 
        2  3561 1 1 13 U   H3   H    6.445  21.388  12.399 1.00 . A B .  13 U   H3   1 1 
        2  3562 1 1 13 U   H3'  H    6.847  22.715  19.733 1.00 . A B .  13 U   H3'  1 1 
        2  3563 1 1 13 U   H4'  H    5.095  20.536  19.671 1.00 . A B .  13 U   H4'  1 1 
        2  3564 1 1 13 U   H5   H    3.366  23.738  13.971 1.00 . A B .  13 U   H5   1 1 
        2  3565 1 1 13 U   H5'  H    3.247  22.359  18.999 1.00 . A B .  13 U   H5'  1 1 
        2  3566 1 1 13 U   H5'' H    3.985  22.305  20.602 1.00 . A B .  13 U   H5'' 1 1 
        2  3567 1 1 13 U   H6   H    3.965  22.934  16.213 1.00 . A B .  13 U   H6   1 1 
        2  3568 1 1 13 U   HO2' H    8.635  21.689  17.521 1.00 . A B .  13 U   HO2' 1 1 
        2  3569 1 1 13 U   N1   N    5.539  21.683  15.513 1.00 . A B .  13 U   N1   1 1 
        2  3570 1 1 13 U   N3   N    5.939  21.736  13.192 1.00 . A B .  13 U   N3   1 1 
        2  3571 1 1 13 U   O2   O    7.254  20.460  14.551 1.00 . A B .  13 U   O2   1 1 
        2  3572 1 1 13 U   O2'  O    8.159  22.451  17.140 1.00 . A B .  13 U   O2'  1 1 
        2  3573 1 1 13 U   O3'  O    7.561  20.823  19.231 1.00 . A B .  13 U   O3'  1 1 
        2  3574 1 1 13 U   O4   O    4.641  22.939  11.779 1.00 . A B .  13 U   O4   1 1 
        2  3575 1 1 13 U   O4'  O    4.850  21.095  17.698 1.00 . A B .  13 U   O4'  1 1 
        2  3576 1 1 13 U   O5'  O    4.667  23.812  19.398 1.00 . A B .  13 U   O5'  1 1 
        2  3577 1 1 13 U   OP1  O    2.444  24.780  20.106 1.00 . A B .  13 U   OP1  1 1 
        2  3578 1 1 13 U   OP2  O    4.479  26.284  19.716 1.00 . A B .  13 U   OP2  1 1 
        2  3579 1 1 13 U   P    P    3.688  25.082  19.356 1.00 . A B .  13 U   P    1 1 
        2  3580 1 1 14 U   C1'  C   10.252  19.579  16.213 1.00 . A B .  14 U   C1'  1 1 
        2  3581 1 1 14 U   C2   C   11.058  20.870  14.262 1.00 . A B .  14 U   C2   1 1 
        2  3582 1 1 14 U   C2'  C   11.078  18.319  16.461 1.00 . A B .  14 U   C2'  1 1 
        2  3583 1 1 14 U   C3'  C   10.182  17.571  17.459 1.00 . A B .  14 U   C3'  1 1 
        2  3584 1 1 14 U   C4   C   12.660  22.731  14.530 1.00 . A B .  14 U   C4   1 1 
        2  3585 1 1 14 U   C4'  C    9.493  18.725  18.214 1.00 . A B .  14 U   C4'  1 1 
        2  3586 1 1 14 U   C5   C   12.611  22.485  15.959 1.00 . A B .  14 U   C5   1 1 
        2  3587 1 1 14 U   C5'  C    9.953  18.771  19.685 1.00 . A B .  14 U   C5'  1 1 
        2  3588 1 1 14 U   C6   C   11.825  21.503  16.473 1.00 . A B .  14 U   C6   1 1 
        2  3589 1 1 14 U   H1'  H    9.405  19.363  15.557 1.00 . A B .  14 U   H1'  1 1 
        2  3590 1 1 14 U   H2'  H   12.004  18.604  16.967 1.00 . A B .  14 U   H2'  1 1 
        2  3591 1 1 14 U   H3   H   11.879  22.019  12.785 1.00 . A B .  14 U   H3   1 1 
        2  3592 1 1 14 U   H3'  H   10.807  16.959  18.115 1.00 . A B .  14 U   H3'  1 1 
        2  3593 1 1 14 U   H4'  H    8.415  18.563  18.191 1.00 . A B .  14 U   H4'  1 1 
        2  3594 1 1 14 U   H5   H   13.221  23.111  16.594 1.00 . A B .  14 U   H5   1 1 
        2  3595 1 1 14 U   H5'  H    9.567  17.891  20.203 1.00 . A B .  14 U   H5'  1 1 
        2  3596 1 1 14 U   H5'' H   11.042  18.713  19.703 1.00 . A B .  14 U   H5'' 1 1 
        2  3597 1 1 14 U   H6   H   11.808  21.339  17.546 1.00 . A B .  14 U   H6   1 1 
        2  3598 1 1 14 U   HO2' H   10.595  17.018  15.082 1.00 . A B .  14 U   HO2' 1 1 
        2  3599 1 1 14 U   N1   N   11.046  20.716  15.655 1.00 . A B .  14 U   N1   1 1 
        2  3600 1 1 14 U   N3   N   11.865  21.885  13.780 1.00 . A B .  14 U   N3   1 1 
        2  3601 1 1 14 U   O2   O   10.397  20.161  13.499 1.00 . A B .  14 U   O2   1 1 
        2  3602 1 1 14 U   O2'  O   11.375  17.571  15.285 1.00 . A B .  14 U   O2'  1 1 
        2  3603 1 1 14 U   O3'  O    9.211  16.791  16.773 1.00 . A B .  14 U   O3'  1 1 
        2  3604 1 1 14 U   O4   O   13.335  23.598  13.982 1.00 . A B .  14 U   O4   1 1 
        2  3605 1 1 14 U   O4'  O    9.809  19.929  17.515 1.00 . A B .  14 U   O4'  1 1 
        2  3606 1 1 14 U   O5'  O    9.569  19.950  20.389 1.00 . A B .  14 U   O5'  1 1 
        2  3607 1 1 14 U   OP1  O    7.269  19.124  21.042 1.00 . A B .  14 U   OP1  1 1 
        2  3608 1 1 14 U   OP2  O    8.032  21.500  21.608 1.00 . A B .  14 U   OP2  1 1 
        2  3609 1 1 14 U   P    P    8.031  20.343  20.681 1.00 . A B .  14 U   P    1 1 
        2  3610 1 1 15 G   C1'  C    3.478  17.681  15.475 1.00 . A B .  15 G   C1'  1 1 
        2  3611 1 1 15 G   C2   C    0.817  19.348  12.467 1.00 . A B .  15 G   C2   1 1 
        2  3612 1 1 15 G   C2'  C    2.705  16.360  15.497 1.00 . A B .  15 G   C2'  1 1 
        2  3613 1 1 15 G   C3'  C    3.873  15.378  15.426 1.00 . A B .  15 G   C3'  1 1 
        2  3614 1 1 15 G   C4   C    2.829  18.767  13.267 1.00 . A B .  15 G   C4   1 1 
        2  3615 1 1 15 G   C4'  C    4.841  16.060  16.397 1.00 . A B .  15 G   C4'  1 1 
        2  3616 1 1 15 G   C5   C    3.503  19.113  12.125 1.00 . A B .  15 G   C5   1 1 
        2  3617 1 1 15 G   C5'  C    6.261  15.502  16.241 1.00 . A B .  15 G   C5'  1 1 
        2  3618 1 1 15 G   C6   C    2.764  19.675  11.024 1.00 . A B .  15 G   C6   1 1 
        2  3619 1 1 15 G   C8   C    4.954  18.268  13.434 1.00 . A B .  15 G   C8   1 1 
        2  3620 1 1 15 G   H1   H    0.798  20.035  10.549 1.00 . A B .  15 G   H1   1 1 
        2  3621 1 1 15 G   H1'  H    2.893  18.426  16.019 1.00 . A B .  15 G   H1'  1 1 
        2  3622 1 1 15 G   H2'  H    2.047  16.260  14.632 1.00 . A B .  15 G   H2'  1 1 
        2  3623 1 1 15 G   H21  H   -1.009  19.698  11.682 1.00 . A B .  15 G   H21  1 1 
        2  3624 1 1 15 G   H22  H   -0.976  19.156  13.347 1.00 . A B .  15 G   H22  1 1 
        2  3625 1 1 15 G   H3'  H    4.310  15.403  14.425 1.00 . A B .  15 G   H3'  1 1 
        2  3626 1 1 15 G   H4'  H    4.493  15.853  17.411 1.00 . A B .  15 G   H4'  1 1 
        2  3627 1 1 15 G   H5'  H    6.207  14.430  16.042 1.00 . A B .  15 G   H5'  1 1 
        2  3628 1 1 15 G   H5'' H    6.742  15.991  15.392 1.00 . A B .  15 G   H5'' 1 1 
        2  3629 1 1 15 G   H8   H    5.892  17.926  13.857 1.00 . A B .  15 G   H8   1 1 
        2  3630 1 1 15 G   HO2' H    1.745  15.341  16.880 1.00 . A B .  15 G   HO2' 1 1 
        2  3631 1 1 15 G   N1   N    1.402  19.711  11.287 1.00 . A B .  15 G   N1   1 1 
        2  3632 1 1 15 G   N2   N   -0.488  19.433  12.514 1.00 . A B .  15 G   N2   1 1 
        2  3633 1 1 15 G   N3   N    1.492  18.863  13.514 1.00 . A B .  15 G   N3   1 1 
        2  3634 1 1 15 G   N7   N    4.866  18.820  12.250 1.00 . A B .  15 G   N7   1 1 
        2  3635 1 1 15 G   N9   N    3.753  18.177  14.102 1.00 . A B .  15 G   N9   1 1 
        2  3636 1 1 15 G   O2'  O    1.963  16.276  16.714 1.00 . A B .  15 G   O2'  1 1 
        2  3637 1 1 15 G   O3'  O    3.499  14.059  15.797 1.00 . A B .  15 G   O3'  1 1 
        2  3638 1 1 15 G   O4'  O    4.730  17.463  16.137 1.00 . A B .  15 G   O4'  1 1 
        2  3639 1 1 15 G   O5'  O    7.022  15.702  17.421 1.00 . A B .  15 G   O5'  1 1 
        2  3640 1 1 15 G   O6   O    3.183  20.084   9.940 1.00 . A B .  15 G   O6   1 1 
        2  3641 1 1 15 G   OP1  O    9.025  15.395  18.859 1.00 . A B .  15 G   OP1  1 1 
        2  3642 1 1 15 G   OP2  O    8.930  14.319  16.545 1.00 . A B .  15 G   OP2  1 1 
        2  3643 1 1 15 G   P    P    8.610  15.459  17.437 1.00 . A B .  15 G   P    1 1 
        2  3644 1 1 16 G   C1'  C   -1.108  15.642  12.414 1.00 . A B .  16 G   C1'  1 1 
        2  3645 1 1 16 G   C2   C   -1.451  17.273   8.392 1.00 . A B .  16 G   C2   1 1 
        2  3646 1 1 16 G   C2'  C   -1.812  14.352  11.979 1.00 . A B .  16 G   C2'  1 1 
        2  3647 1 1 16 G   C3'  C   -0.910  13.284  12.610 1.00 . A B .  16 G   C3'  1 1 
        2  3648 1 1 16 G   C4   C   -0.303  16.628  10.206 1.00 . A B .  16 G   C4   1 1 
        2  3649 1 1 16 G   C4'  C   -0.639  13.969  13.954 1.00 . A B .  16 G   C4'  1 1 
        2  3650 1 1 16 G   C5   C    0.924  16.885   9.653 1.00 . A B .  16 G   C5   1 1 
        2  3651 1 1 16 G   C5'  C    0.545  13.386  14.738 1.00 . A B .  16 G   C5'  1 1 
        2  3652 1 1 16 G   C6   C    0.987  17.386   8.304 1.00 . A B .  16 G   C6   1 1 
        2  3653 1 1 16 G   C8   C    1.306  16.051  11.576 1.00 . A B .  16 G   C8   1 1 
        2  3654 1 1 16 G   H1   H   -0.318  17.616   6.735 1.00 . A B .  16 G   H1   1 1 
        2  3655 1 1 16 G   H1'  H   -1.859  16.426  12.528 1.00 . A B .  16 G   H1'  1 1 
        2  3656 1 1 16 G   H2'  H   -1.838  14.260  10.894 1.00 . A B .  16 G   H2'  1 1 
        2  3657 1 1 16 G   H21  H   -2.482  17.898   6.771 1.00 . A B .  16 G   H21  1 1 
        2  3658 1 1 16 G   H22  H   -3.440  17.351   8.132 1.00 . A B .  16 G   H22  1 1 
        2  3659 1 1 16 G   H3'  H    0.024  13.206  12.049 1.00 . A B .  16 G   H3'  1 1 
        2  3660 1 1 16 G   H4'  H   -1.532  13.855  14.567 1.00 . A B .  16 G   H4'  1 1 
        2  3661 1 1 16 G   H5'  H    0.640  13.931  15.677 1.00 . A B .  16 G   H5'  1 1 
        2  3662 1 1 16 G   H5'' H    0.320  12.343  14.972 1.00 . A B .  16 G   H5'' 1 1 
        2  3663 1 1 16 G   H8   H    1.808  15.667  12.455 1.00 . A B .  16 G   H8   1 1 
        2  3664 1 1 16 G   HO2' H   -3.462  13.433  12.528 1.00 . A B .  16 G   HO2' 1 1 
        2  3665 1 1 16 G   N1   N   -0.273  17.476   7.733 1.00 . A B .  16 G   N1   1 1 
        2  3666 1 1 16 G   N2   N   -2.541  17.503   7.706 1.00 . A B .  16 G   N2   1 1 
        2  3667 1 1 16 G   N3   N   -1.531  16.814   9.645 1.00 . A B .  16 G   N3   1 1 
        2  3668 1 1 16 G   N7   N    1.947  16.531  10.541 1.00 . A B .  16 G   N7   1 1 
        2  3669 1 1 16 G   N9   N   -0.065  16.094  11.456 1.00 . A B .  16 G   N9   1 1 
        2  3670 1 1 16 G   O2'  O   -3.135  14.352  12.517 1.00 . A B .  16 G   O2'  1 1 
        2  3671 1 1 16 G   O3'  O   -1.564  12.024  12.720 1.00 . A B .  16 G   O3'  1 1 
        2  3672 1 1 16 G   O4'  O   -0.477  15.359  13.666 1.00 . A B .  16 G   O4'  1 1 
        2  3673 1 1 16 G   O5'  O    1.768  13.451  14.017 1.00 . A B .  16 G   O5'  1 1 
        2  3674 1 1 16 G   O6   O    1.976  17.668   7.629 1.00 . A B .  16 G   O6   1 1 
        2  3675 1 1 16 G   OP1  O    2.910  11.676  15.383 1.00 . A B .  16 G   OP1  1 1 
        2  3676 1 1 16 G   OP2  O    4.206  13.015  13.640 1.00 . A B .  16 G   OP2  1 1 
        2  3677 1 1 16 G   P    P    3.150  12.961  14.680 1.00 . A B .  16 G   P    1 1 
        2  3678 1 1 17 G   C1'  C   -2.295  14.046   7.423 1.00 . A B .  17 G   C1'  1 1 
        2  3679 1 1 17 G   C2   C    0.811  15.473   4.743 1.00 . A B .  17 G   C2   1 1 
        2  3680 1 1 17 G   C2'  C   -2.817  12.980   6.455 1.00 . A B .  17 G   C2'  1 1 
        2  3681 1 1 17 G   C3'  C   -2.827  11.725   7.341 1.00 . A B .  17 G   C3'  1 1 
        2  3682 1 1 17 G   C4   C    0.067  14.539   6.642 1.00 . A B .  17 G   C4   1 1 
        2  3683 1 1 17 G   C4'  C   -3.402  12.363   8.615 1.00 . A B .  17 G   C4'  1 1 
        2  3684 1 1 17 G   C5   C    1.304  14.456   7.215 1.00 . A B .  17 G   C5   1 1 
        2  3685 1 1 17 G   C5'  C   -3.175  11.579   9.916 1.00 . A B .  17 G   C5'  1 1 
        2  3686 1 1 17 G   C6   C    2.445  14.901   6.471 1.00 . A B .  17 G   C6   1 1 
        2  3687 1 1 17 G   C8   C   -0.056  13.666   8.643 1.00 . A B .  17 G   C8   1 1 
        2  3688 1 1 17 G   H1   H    2.830  15.752   4.636 1.00 . A B .  17 G   H1   1 1 
        2  3689 1 1 17 G   H1'  H   -2.612  15.026   7.077 1.00 . A B .  17 G   H1'  1 1 
        2  3690 1 1 17 G   H2'  H   -2.174  12.865   5.583 1.00 . A B .  17 G   H2'  1 1 
        2  3691 1 1 17 G   H21  H    1.471  16.355   3.049 1.00 . A B .  17 G   H21  1 1 
        2  3692 1 1 17 G   H22  H   -0.241  15.961   3.105 1.00 . A B .  17 G   H22  1 1 
        2  3693 1 1 17 G   H3'  H   -1.806  11.385   7.524 1.00 . A B .  17 G   H3'  1 1 
        2  3694 1 1 17 G   H4'  H   -4.482  12.450   8.472 1.00 . A B .  17 G   H4'  1 1 
        2  3695 1 1 17 G   H5'  H   -3.691  12.101  10.724 1.00 . A B .  17 G   H5'  1 1 
        2  3696 1 1 17 G   H5'' H   -3.620  10.588   9.808 1.00 . A B .  17 G   H5'' 1 1 
        2  3697 1 1 17 G   H8   H   -0.473  13.241   9.541 1.00 . A B .  17 G   H8   1 1 
        2  3698 1 1 17 G   HO2' H   -4.569  12.521   5.708 1.00 . A B .  17 G   HO2' 1 1 
        2  3699 1 1 17 G   N1   N    2.084  15.445   5.243 1.00 . A B .  17 G   N1   1 1 
        2  3700 1 1 17 G   N2   N    0.677  15.917   3.523 1.00 . A B .  17 G   N2   1 1 
        2  3701 1 1 17 G   N3   N   -0.257  15.029   5.413 1.00 . A B .  17 G   N3   1 1 
        2  3702 1 1 17 G   N7   N    1.219  13.889   8.489 1.00 . A B .  17 G   N7   1 1 
        2  3703 1 1 17 G   N9   N   -0.824  14.044   7.566 1.00 . A B .  17 G   N9   1 1 
        2  3704 1 1 17 G   O2'  O   -4.139  13.328   6.043 1.00 . A B .  17 G   O2'  1 1 
        2  3705 1 1 17 G   O3'  O   -3.634  10.718   6.739 1.00 . A B .  17 G   O3'  1 1 
        2  3706 1 1 17 G   O4'  O   -2.872  13.693   8.685 1.00 . A B .  17 G   O4'  1 1 
        2  3707 1 1 17 G   O5'  O   -1.798  11.451  10.234 1.00 . A B .  17 G   O5'  1 1 
        2  3708 1 1 17 G   O6   O    3.628  14.823   6.771 1.00 . A B .  17 G   O6   1 1 
        2  3709 1 1 17 G   OP1  O   -2.177   9.714  12.012 1.00 . A B .  17 G   OP1  1 1 
        2  3710 1 1 17 G   OP2  O    0.158  10.634  11.555 1.00 . A B .  17 G   OP2  1 1 
        2  3711 1 1 17 G   P    P   -1.304  10.856  11.646 1.00 . A B .  17 G   P    1 1 
        2  3712 1 1 18 C   C1'  C    0.116  12.371   2.908 1.00 . A B .  18 C   C1'  1 1 
        2  3713 1 1 18 C   C2   C    2.320  12.483   4.070 1.00 . A B .  18 C   C2   1 1 
        2  3714 1 1 18 C   C2'  C    0.337  11.364   1.803 1.00 . A B .  18 C   C2'  1 1 
        2  3715 1 1 18 C   C3'  C   -0.569  10.228   2.293 1.00 . A B .  18 C   C3'  1 1 
        2  3716 1 1 18 C   C4   C    2.593  11.716   6.251 1.00 . A B .  18 C   C4   1 1 
        2  3717 1 1 18 C   C4'  C   -1.796  11.058   2.715 1.00 . A B .  18 C   C4'  1 1 
        2  3718 1 1 18 C   C5   C    1.198  11.449   6.379 1.00 . A B .  18 C   C5   1 1 
        2  3719 1 1 18 C   C5'  C   -2.791  10.385   3.681 1.00 . A B .  18 C   C5'  1 1 
        2  3720 1 1 18 C   C6   C    0.429  11.655   5.287 1.00 . A B .  18 C   C6   1 1 
        2  3721 1 1 18 C   H1'  H    0.345  13.351   2.489 1.00 . A B .  18 C   H1'  1 1 
        2  3722 1 1 18 C   H2'  H    1.408  11.121   1.729 1.00 . A B .  18 C   H2'  1 1 
        2  3723 1 1 18 C   H3'  H   -0.130   9.788   3.191 1.00 . A B .  18 C   H3'  1 1 
        2  3724 1 1 18 C   H4'  H   -2.345  11.320   1.809 1.00 . A B .  18 C   H4'  1 1 
        2  3725 1 1 18 C   H41  H    4.345  11.870   7.222 1.00 . A B .  18 C   H41  1 1 
        2  3726 1 1 18 C   H42  H    2.997  11.289   8.165 1.00 . A B .  18 C   H42  1 1 
        2  3727 1 1 18 C   H5   H    0.761  11.157   7.321 1.00 . A B .  18 C   H5   1 1 
        2  3728 1 1 18 C   H5'  H   -3.531  11.133   3.973 1.00 . A B .  18 C   H5'  1 1 
        2  3729 1 1 18 C   H5'' H   -3.301   9.575   3.157 1.00 . A B .  18 C   H5'' 1 1 
        2  3730 1 1 18 C   H6   H   -0.630  11.510   5.355 1.00 . A B .  18 C   H6   1 1 
        2  3731 1 1 18 C   HO2' H    0.315  11.645  -0.155 1.00 . A B .  18 C   HO2' 1 1 
        2  3732 1 1 18 C   N1   N    0.970  12.126   4.127 1.00 . A B .  18 C   N1   1 1 
        2  3733 1 1 18 C   N3   N    3.109  12.232   5.145 1.00 . A B .  18 C   N3   1 1 
        2  3734 1 1 18 C   N4   N    3.382  11.567   7.280 1.00 . A B .  18 C   N4   1 1 
        2  3735 1 1 18 C   O2   O    2.752  13.040   3.067 1.00 . A B .  18 C   O2   1 1 
        2  3736 1 1 18 C   O2'  O   -0.182  11.965   0.621 1.00 . A B .  18 C   O2'  1 1 
        2  3737 1 1 18 C   O3'  O   -0.720   9.246   1.279 1.00 . A B .  18 C   O3'  1 1 
        2  3738 1 1 18 C   O4'  O   -1.266  12.270   3.276 1.00 . A B .  18 C   O4'  1 1 
        2  3739 1 1 18 C   O5'  O   -2.160   9.869   4.843 1.00 . A B .  18 C   O5'  1 1 
        2  3740 1 1 18 C   OP1  O   -4.099   8.509   5.677 1.00 . A B .  18 C   OP1  1 1 
        2  3741 1 1 18 C   OP2  O   -2.022   8.836   7.124 1.00 . A B .  18 C   OP2  1 1 
        2  3742 1 1 18 C   P    P   -2.987   9.376   6.135 1.00 . A B .  18 C   P    1 1 
        2  3743 1 1 19 C   C1'  C    5.147  10.390   1.034 1.00 . A B .  19 C   C1'  1 1 
        2  3744 1 1 19 C   C2   C    6.354  10.282   3.202 1.00 . A B .  19 C   C2   1 1 
        2  3745 1 1 19 C   C2'  C    5.735   9.233   0.227 1.00 . A B .  19 C   C2'  1 1 
        2  3746 1 1 19 C   C3'  C    4.507   8.373  -0.084 1.00 . A B .  19 C   C3'  1 1 
        2  3747 1 1 19 C   C4   C    5.325   9.514   5.144 1.00 . A B .  19 C   C4   1 1 
        2  3748 1 1 19 C   C4'  C    3.491   9.493  -0.340 1.00 . A B .  19 C   C4'  1 1 
        2  3749 1 1 19 C   C5   C    4.089   9.300   4.466 1.00 . A B .  19 C   C5   1 1 
        2  3750 1 1 19 C   C5'  C    2.032   9.008  -0.279 1.00 . A B .  19 C   C5'  1 1 
        2  3751 1 1 19 C   C6   C    4.038   9.642   3.157 1.00 . A B .  19 C   C6   1 1 
        2  3752 1 1 19 C   H1'  H    5.733  11.300   0.814 1.00 . A B .  19 C   H1'  1 1 
        2  3753 1 1 19 C   H2'  H    6.475   8.671   0.800 1.00 . A B .  19 C   H2'  1 1 
        2  3754 1 1 19 C   H3'  H    4.238   7.788   0.798 1.00 . A B .  19 C   H3'  1 1 
        2  3755 1 1 19 C   H4'  H    3.674   9.887  -1.341 1.00 . A B .  19 C   H4'  1 1 
        2  3756 1 1 19 C   H41  H    6.309   9.386   6.892 1.00 . A B .  19 C   H41  1 1 
        2  3757 1 1 19 C   H42  H    4.634   8.885   6.916 1.00 . A B .  19 C   H42  1 1 
        2  3758 1 1 19 C   H5   H    3.224   8.909   4.979 1.00 . A B .  19 C   H5   1 1 
        2  3759 1 1 19 C   H5'  H    1.377   9.852  -0.487 1.00 . A B .  19 C   H5'  1 1 
        2  3760 1 1 19 C   H5'' H    1.890   8.257  -1.056 1.00 . A B .  19 C   H5'' 1 1 
        2  3761 1 1 19 C   H6   H    3.109   9.529   2.614 1.00 . A B .  19 C   H6   1 1 
        2  3762 1 1 19 C   HO2' H    6.239   9.080  -1.649 1.00 . A B .  19 C   HO2' 1 1 
        2  3763 1 1 19 C   N1   N    5.145  10.138   2.517 1.00 . A B .  19 C   N1   1 1 
        2  3764 1 1 19 C   N3   N    6.397   9.973   4.522 1.00 . A B .  19 C   N3   1 1 
        2  3765 1 1 19 C   N4   N    5.428   9.237   6.413 1.00 . A B .  19 C   N4   1 1 
        2  3766 1 1 19 C   O2   O    7.354  10.655   2.592 1.00 . A B .  19 C   O2   1 1 
        2  3767 1 1 19 C   O2'  O    6.314   9.763  -0.959 1.00 . A B .  19 C   O2'  1 1 
        2  3768 1 1 19 C   O3'  O    4.801   7.561  -1.214 1.00 . A B .  19 C   O3'  1 1 
        2  3769 1 1 19 C   O4'  O    3.791  10.537   0.593 1.00 . A B .  19 C   O4'  1 1 
        2  3770 1 1 19 C   O5'  O    1.688   8.436   0.972 1.00 . A B .  19 C   O5'  1 1 
        2  3771 1 1 19 C   OP1  O   -0.251   7.049   0.188 1.00 . A B .  19 C   OP1  1 1 
        2  3772 1 1 19 C   OP2  O    0.194   7.366   2.676 1.00 . A B .  19 C   OP2  1 1 
        2  3773 1 1 19 C   P    P    0.193   7.921   1.301 1.00 . A B .  19 C   P    1 1 
        2  3774 1 1 20 U   C1'  C    9.779   6.979   1.988 1.00 . A B .  20 U   C1'  1 1 
        2  3775 1 1 20 U   C2   C    9.664   6.825   4.446 1.00 . A B .  20 U   C2   1 1 
        2  3776 1 1 20 U   C2'  C   10.381   5.638   1.540 1.00 . A B .  20 U   C2'  1 1 
        2  3777 1 1 20 U   C3'  C    9.291   5.157   0.580 1.00 . A B .  20 U   C3'  1 1 
        2  3778 1 1 20 U   C4   C    7.528   6.524   5.632 1.00 . A B .  20 U   C4   1 1 
        2  3779 1 1 20 U   C4'  C    9.014   6.490  -0.121 1.00 . A B .  20 U   C4'  1 1 
        2  3780 1 1 20 U   C5   C    6.872   6.566   4.336 1.00 . A B .  20 U   C5   1 1 
        2  3781 1 1 20 U   C5'  C    7.784   6.475  -1.026 1.00 . A B .  20 U   C5'  1 1 
        2  3782 1 1 20 U   C6   C    7.591   6.735   3.196 1.00 . A B .  20 U   C6   1 1 
        2  3783 1 1 20 U   H1'  H   10.603   7.679   2.151 1.00 . A B .  20 U   H1'  1 1 
        2  3784 1 1 20 U   H2'  H   10.504   4.951   2.377 1.00 . A B .  20 U   H2'  1 1 
        2  3785 1 1 20 U   H3   H    9.389   6.594   6.453 1.00 . A B .  20 U   H3   1 1 
        2  3786 1 1 20 U   H3'  H    8.416   4.865   1.164 1.00 . A B .  20 U   H3'  1 1 
        2  3787 1 1 20 U   H4'  H    9.875   6.731  -0.747 1.00 . A B .  20 U   H4'  1 1 
        2  3788 1 1 20 U   H5   H    5.797   6.454   4.316 1.00 . A B .  20 U   H5   1 1 
        2  3789 1 1 20 U   H5'  H    7.637   7.473  -1.438 1.00 . A B .  20 U   H5'  1 1 
        2  3790 1 1 20 U   H5'' H    7.982   5.790  -1.847 1.00 . A B .  20 U   H5'' 1 1 
        2  3791 1 1 20 U   H6   H    7.079   6.761   2.237 1.00 . A B .  20 U   H6   1 1 
        2  3792 1 1 20 U   HO2' H   11.909   5.092   0.422 1.00 . A B .  20 U   HO2' 1 1 
        2  3793 1 1 20 U   N1   N    8.963   6.874   3.240 1.00 . A B .  20 U   N1   1 1 
        2  3794 1 1 20 U   N3   N    8.895   6.666   5.579 1.00 . A B .  20 U   N3   1 1 
        2  3795 1 1 20 U   O2   O   10.890   6.906   4.513 1.00 . A B .  20 U   O2   1 1 
        2  3796 1 1 20 U   O2'  O   11.633   5.893   0.901 1.00 . A B .  20 U   O2'  1 1 
        2  3797 1 1 20 U   O3'  O    9.685   4.103  -0.288 1.00 . A B .  20 U   O3'  1 1 
        2  3798 1 1 20 U   O4   O    6.963   6.380   6.713 1.00 . A B .  20 U   O4   1 1 
        2  3799 1 1 20 U   O4'  O    8.941   7.451   0.928 1.00 . A B .  20 U   O4'  1 1 
        2  3800 1 1 20 U   O5'  O    6.627   6.054  -0.328 1.00 . A B .  20 U   O5'  1 1 
        2  3801 1 1 20 U   OP1  O    5.393   5.465  -2.395 1.00 . A B .  20 U   OP1  1 1 
        2  3802 1 1 20 U   OP2  O    4.224   5.372  -0.119 1.00 . A B .  20 U   OP2  1 1 
        2  3803 1 1 20 U   P    P    5.190   6.020  -1.035 1.00 . A B .  20 U   P    1 1 
        2  3804 1 1 21 G   C1'  C   12.720   3.053   4.503 1.00 . A B .  21 G   C1'  1 1 
        2  3805 1 1 21 G   C2   C   11.966   3.251   8.771 1.00 . A B .  21 G   C2   1 1 
        2  3806 1 1 21 G   C2'  C   13.206   1.600   4.521 1.00 . A B .  21 G   C2'  1 1 
        2  3807 1 1 21 G   C3'  C   12.450   1.056   3.304 1.00 . A B .  21 G   C3'  1 1 
        2  3808 1 1 21 G   C4   C   11.338   3.306   6.621 1.00 . A B .  21 G   C4   1 1 
        2  3809 1 1 21 G   C4'  C   12.696   2.227   2.346 1.00 . A B .  21 G   C4'  1 1 
        2  3810 1 1 21 G   C5   C   10.000   3.387   6.898 1.00 . A B .  21 G   C5   1 1 
        2  3811 1 1 21 G   C5'  C   11.854   2.261   1.068 1.00 . A B .  21 G   C5'  1 1 
        2  3812 1 1 21 G   C6   C    9.575   3.411   8.275 1.00 . A B .  21 G   C6   1 1 
        2  3813 1 1 21 G   C8   C   10.162   3.328   4.774 1.00 . A B .  21 G   C8   1 1 
        2  3814 1 1 21 G   H1   H   10.455   3.357  10.133 1.00 . A B .  21 G   H1   1 1 
        2  3815 1 1 21 G   H1'  H   13.499   3.684   4.937 1.00 . A B .  21 G   H1'  1 1 
        2  3816 1 1 21 G   H2'  H   12.910   1.087   5.437 1.00 . A B .  21 G   H2'  1 1 
        2  3817 1 1 21 G   H21  H   12.521   3.095  10.704 1.00 . A B .  21 G   H21  1 1 
        2  3818 1 1 21 G   H22  H   13.816   3.072   9.524 1.00 . A B .  21 G   H22  1 1 
        2  3819 1 1 21 G   H3'  H   11.388   0.986   3.544 1.00 . A B .  21 G   H3'  1 1 
        2  3820 1 1 21 G   H4'  H   13.743   2.193   2.041 1.00 . A B .  21 G   H4'  1 1 
        2  3821 1 1 21 G   H5'  H   12.154   3.130   0.484 1.00 . A B .  21 G   H5'  1 1 
        2  3822 1 1 21 G   H5'' H   12.084   1.369   0.483 1.00 . A B .  21 G   H5'' 1 1 
        2  3823 1 1 21 G   H8   H    9.919   3.311   3.716 1.00 . A B .  21 G   H8   1 1 
        2  3824 1 1 21 G   HO2' H   14.898   0.754   3.978 1.00 . A B .  21 G   HO2' 1 1 
        2  3825 1 1 21 G   N1   N   10.655   3.346   9.146 1.00 . A B .  21 G   N1   1 1 
        2  3826 1 1 21 G   N2   N   12.836   3.149   9.739 1.00 . A B .  21 G   N2   1 1 
        2  3827 1 1 21 G   N3   N   12.375   3.232   7.501 1.00 . A B .  21 G   N3   1 1 
        2  3828 1 1 21 G   N7   N    9.253   3.414   5.713 1.00 . A B .  21 G   N7   1 1 
        2  3829 1 1 21 G   N9   N   11.453   3.253   5.251 1.00 . A B .  21 G   N9   1 1 
        2  3830 1 1 21 G   O2'  O   14.626   1.603   4.370 1.00 . A B .  21 G   O2'  1 1 
        2  3831 1 1 21 G   O3'  O   12.952  -0.191   2.838 1.00 . A B .  21 G   O3'  1 1 
        2  3832 1 1 21 G   O4'  O   12.501   3.400   3.137 1.00 . A B .  21 G   O4'  1 1 
        2  3833 1 1 21 G   O5'  O   10.461   2.306   1.320 1.00 . A B .  21 G   O5'  1 1 
        2  3834 1 1 21 G   O6   O    8.432   3.477   8.734 1.00 . A B .  21 G   O6   1 1 
        2  3835 1 1 21 G   OP1  O    9.839   1.729  -1.041 1.00 . A B .  21 G   OP1  1 1 
        2  3836 1 1 21 G   OP2  O    8.058   2.427   0.650 1.00 . A B .  21 G   OP2  1 1 
        2  3837 1 1 21 G   P    P    9.432   2.566   0.113 1.00 . A B .  21 G   P    1 1 
        2  3838 1 1 22 G   C1'  C   13.461  -0.810   8.678 1.00 . A B .  22 G   C1'  1 1 
        2  3839 1 1 22 G   C2   C   10.834  -0.322  12.105 1.00 . A B .  22 G   C2   1 1 
        2  3840 1 1 22 G   C2'  C   13.726  -2.293   8.965 1.00 . A B .  22 G   C2'  1 1 
        2  3841 1 1 22 G   C3'  C   13.632  -2.867   7.550 1.00 . A B .  22 G   C3'  1 1 
        2  3842 1 1 22 G   C4   C   11.298  -0.290   9.913 1.00 . A B .  22 G   C4   1 1 
        2  3843 1 1 22 G   C4'  C   14.336  -1.767   6.759 1.00 . A B .  22 G   C4'  1 1 
        2  3844 1 1 22 G   C5   C   10.023   0.044   9.536 1.00 . A B .  22 G   C5   1 1 
        2  3845 1 1 22 G   C5'  C   14.102  -1.786   5.245 1.00 . A B .  22 G   C5'  1 1 
        2  3846 1 1 22 G   C6   C    9.024   0.234  10.556 1.00 . A B .  22 G   C6   1 1 
        2  3847 1 1 22 G   C8   C   11.137  -0.172   7.731 1.00 . A B .  22 G   C8   1 1 
        2  3848 1 1 22 G   H1   H    8.903   0.098  12.607 1.00 . A B .  22 G   H1   1 1 
        2  3849 1 1 22 G   H1'  H   14.021  -0.219   9.405 1.00 . A B .  22 G   H1'  1 1 
        2  3850 1 1 22 G   H2'  H   12.959  -2.721   9.616 1.00 . A B .  22 G   H2'  1 1 
        2  3851 1 1 22 G   H21  H   10.394  -0.426  14.073 1.00 . A B .  22 G   H21  1 1 
        2  3852 1 1 22 G   H22  H   12.061  -0.746  13.636 1.00 . A B .  22 G   H22  1 1 
        2  3853 1 1 22 G   H3'  H   12.580  -2.924   7.259 1.00 . A B .  22 G   H3'  1 1 
        2  3854 1 1 22 G   H4'  H   15.407  -1.880   6.929 1.00 . A B .  22 G   H4'  1 1 
        2  3855 1 1 22 G   H5'  H   14.680  -0.980   4.798 1.00 . A B .  22 G   H5'  1 1 
        2  3856 1 1 22 G   H5'' H   14.492  -2.729   4.857 1.00 . A B .  22 G   H5'' 1 1 
        2  3857 1 1 22 G   H8   H   11.418  -0.197   6.680 1.00 . A B .  22 G   H8   1 1 
        2  3858 1 1 22 G   HO2' H   15.232  -3.389   9.585 1.00 . A B .  22 G   HO2' 1 1 
        2  3859 1 1 22 G   N1   N    9.535  -0.006  11.826 1.00 . A B .  22 G   N1   1 1 
        2  3860 1 1 22 G   N2   N   11.119  -0.515  13.365 1.00 . A B .  22 G   N2   1 1 
        2  3861 1 1 22 G   N3   N   11.776  -0.485  11.174 1.00 . A B .  22 G   N3   1 1 
        2  3862 1 1 22 G   N7   N    9.930   0.126   8.139 1.00 . A B .  22 G   N7   1 1 
        2  3863 1 1 22 G   N9   N   12.023  -0.445   8.752 1.00 . A B .  22 G   N9   1 1 
        2  3864 1 1 22 G   O2'  O   15.022  -2.437   9.549 1.00 . A B .  22 G   O2'  1 1 
        2  3865 1 1 22 G   O3'  O   14.290  -4.116   7.393 1.00 . A B .  22 G   O3'  1 1 
        2  3866 1 1 22 G   O4'  O   13.929  -0.535   7.356 1.00 . A B .  22 G   O4'  1 1 
        2  3867 1 1 22 G   O5'  O   12.735  -1.669   4.883 1.00 . A B .  22 G   O5'  1 1 
        2  3868 1 1 22 G   O6   O    7.839   0.544  10.431 1.00 . A B .  22 G   O6   1 1 
        2  3869 1 1 22 G   OP1  O   12.986  -2.678   2.597 1.00 . A B .  22 G   OP1  1 1 
        2  3870 1 1 22 G   OP2  O   10.837  -1.474   3.268 1.00 . A B .  22 G   OP2  1 1 
        2  3871 1 1 22 G   P    P   12.313  -1.581   3.335 1.00 . A B .  22 G   P    1 1 
        2  3872 1 1 23 U   C1'  C   10.880  -4.228  12.459 1.00 . A B .  23 U   C1'  1 1 
        2  3873 1 1 23 U   C2   C    8.588  -3.312  12.606 1.00 . A B .  23 U   C2   1 1 
        2  3874 1 1 23 U   C2'  C   10.609  -5.630  13.037 1.00 . A B .  23 U   C2'  1 1 
        2  3875 1 1 23 U   C3'  C   10.897  -6.462  11.799 1.00 . A B .  23 U   C3'  1 1 
        2  3876 1 1 23 U   C4   C    7.305  -2.698  10.597 1.00 . A B .  23 U   C4   1 1 
        2  3877 1 1 23 U   C4'  C   12.144  -5.774  11.258 1.00 . A B .  23 U   C4'  1 1 
        2  3878 1 1 23 U   C5   C    8.497  -2.984   9.819 1.00 . A B .  23 U   C5   1 1 
        2  3879 1 1 23 U   C5'  C   12.266  -6.111   9.780 1.00 . A B .  23 U   C5'  1 1 
        2  3880 1 1 23 U   C6   C    9.635  -3.418  10.423 1.00 . A B .  23 U   C6   1 1 
        2  3881 1 1 23 U   H1'  H   11.195  -3.598  13.283 1.00 . A B .  23 U   H1'  1 1 
        2  3882 1 1 23 U   H2'  H    9.570  -5.763  13.351 1.00 . A B .  23 U   H2'  1 1 
        2  3883 1 1 23 U   H3   H    6.665  -2.647  12.529 1.00 . A B .  23 U   H3   1 1 
        2  3884 1 1 23 U   H3'  H   10.069  -6.299  11.106 1.00 . A B .  23 U   H3'  1 1 
        2  3885 1 1 23 U   H4'  H   13.023  -6.118  11.808 1.00 . A B .  23 U   H4'  1 1 
        2  3886 1 1 23 U   H5   H    8.448  -2.823   8.751 1.00 . A B .  23 U   H5   1 1 
        2  3887 1 1 23 U   H5'  H   12.290  -7.195   9.652 1.00 . A B .  23 U   H5'  1 1 
        2  3888 1 1 23 U   H5'' H   11.374  -5.710   9.309 1.00 . A B .  23 U   H5'' 1 1 
        2  3889 1 1 23 U   H6   H   10.524  -3.595   9.823 1.00 . A B .  23 U   H6   1 1 
        2  3890 1 1 23 U   HO2' H   11.538  -6.853  14.273 1.00 . A B .  23 U   HO2' 1 1 
        2  3891 1 1 23 U   N1   N    9.681  -3.613  11.791 1.00 . A B .  23 U   N1   1 1 
        2  3892 1 1 23 U   N3   N    7.461  -2.865  11.953 1.00 . A B .  23 U   N3   1 1 
        2  3893 1 1 23 U   O2   O    8.617  -3.417  13.831 1.00 . A B .  23 U   O2   1 1 
        2  3894 1 1 23 U   O2'  O   11.511  -5.891  14.114 1.00 . A B .  23 U   O2'  1 1 
        2  3895 1 1 23 U   O3'  O   11.096  -7.839  12.035 1.00 . A B .  23 U   O3'  1 1 
        2  3896 1 1 23 U   O4   O    6.226  -2.324  10.141 1.00 . A B .  23 U   O4   1 1 
        2  3897 1 1 23 U   O4'  O   11.922  -4.385  11.489 1.00 . A B .  23 U   O4'  1 1 
        2  3898 1 1 23 U   O5'  O   13.403  -5.543   9.172 1.00 . A B .  23 U   O5'  1 1 
        2  3899 1 1 23 U   OP1  O   14.395  -6.600   7.140 1.00 . A B .  23 U   OP1  1 1 
        2  3900 1 1 23 U   OP2  O   12.141  -5.386   7.023 1.00 . A B .  23 U   OP2  1 1 
        2  3901 1 1 23 U   P    P   13.514  -5.493   7.578 1.00 . A B .  23 U   P    1 1 
        2  3902 1 1 24 U   C1'  C    6.074  -6.963  14.181 1.00 . A B .  24 U   C1'  1 1 
        2  3903 1 1 24 U   C2   C    4.499  -5.712  12.741 1.00 . A B .  24 U   C2   1 1 
        2  3904 1 1 24 U   C2'  C    5.385  -8.323  14.389 1.00 . A B .  24 U   C2'  1 1 
        2  3905 1 1 24 U   C3'  C    6.493  -9.260  13.921 1.00 . A B .  24 U   C3'  1 1 
        2  3906 1 1 24 U   C4   C    4.923  -5.428  10.328 1.00 . A B .  24 U   C4   1 1 
        2  3907 1 1 24 U   C4'  C    7.745  -8.557  14.425 1.00 . A B .  24 U   C4'  1 1 
        2  3908 1 1 24 U   C5   C    6.219  -6.048  10.543 1.00 . A B .  24 U   C5   1 1 
        2  3909 1 1 24 U   C5'  C    9.017  -9.017  13.707 1.00 . A B .  24 U   C5'  1 1 
        2  3910 1 1 24 U   C6   C    6.593  -6.471  11.777 1.00 . A B .  24 U   C6   1 1 
        2  3911 1 1 24 U   H1'  H    5.756  -6.300  14.989 1.00 . A B .  24 U   H1'  1 1 
        2  3912 1 1 24 U   H2'  H    4.501  -8.437  13.749 1.00 . A B .  24 U   H2'  1 1 
        2  3913 1 1 24 U   H3   H    3.265  -4.832  11.368 1.00 . A B .  24 U   H3   1 1 
        2  3914 1 1 24 U   H3'  H    6.503  -9.249  12.828 1.00 . A B .  24 U   H3'  1 1 
        2  3915 1 1 24 U   H4'  H    7.848  -8.764  15.492 1.00 . A B .  24 U   H4'  1 1 
        2  3916 1 1 24 U   H5   H    6.861  -6.171   9.685 1.00 . A B .  24 U   H5   1 1 
        2  3917 1 1 24 U   H5'  H    9.844  -8.408  14.070 1.00 . A B .  24 U   H5'  1 1 
        2  3918 1 1 24 U   H5'' H    9.218 -10.058  13.969 1.00 . A B .  24 U   H5'' 1 1 
        2  3919 1 1 24 U   H6   H    7.570  -6.932  11.910 1.00 . A B .  24 U   H6   1 1 
        2  3920 1 1 24 U   HO2' H    4.786  -9.412  15.917 1.00 . A B .  24 U   HO2' 1 1 
        2  3921 1 1 24 U   N1   N    5.751  -6.332  12.861 1.00 . A B .  24 U   N1   1 1 
        2  3922 1 1 24 U   N3   N    4.161  -5.286  11.473 1.00 . A B .  24 U   N3   1 1 
        2  3923 1 1 24 U   O2   O    3.729  -5.562  13.693 1.00 . A B .  24 U   O2   1 1 
        2  3924 1 1 24 U   O2'  O    5.063  -8.487  15.770 1.00 . A B .  24 U   O2'  1 1 
        2  3925 1 1 24 U   O3'  O    6.438 -10.597  14.382 1.00 . A B .  24 U   O3'  1 1 
        2  3926 1 1 24 U   O4   O    4.494  -5.045   9.245 1.00 . A B .  24 U   O4   1 1 
        2  3927 1 1 24 U   O4'  O    7.491  -7.162  14.262 1.00 . A B .  24 U   O4'  1 1 
        2  3928 1 1 24 U   O5'  O    8.883  -8.911  12.296 1.00 . A B .  24 U   O5'  1 1 
        2  3929 1 1 24 U   OP1  O   10.830 -10.245  11.439 1.00 . A B .  24 U   OP1  1 1 
        2  3930 1 1 24 U   OP2  O    9.733  -8.407  10.012 1.00 . A B .  24 U   OP2  1 1 
        2  3931 1 1 24 U   P    P   10.160  -8.929  11.336 1.00 . A B .  24 U   P    1 1 
        2  3932 1 1 25 A   C1'  C    5.188 -10.490   8.987 1.00 . A B .  25 A   C1'  1 1 
        2  3933 1 1 25 A   C2   C    3.502  -7.660   6.220 1.00 . A B .  25 A   C2   1 1 
        2  3934 1 1 25 A   C2'  C    6.570 -10.098   9.488 1.00 . A B .  25 A   C2'  1 1 
        2  3935 1 1 25 A   C3'  C    7.167 -11.508   9.363 1.00 . A B .  25 A   C3'  1 1 
        2  3936 1 1 25 A   C4   C    3.691  -8.634   8.187 1.00 . A B .  25 A   C4   1 1 
        2  3937 1 1 25 A   C4'  C    6.023 -12.410   9.871 1.00 . A B .  25 A   C4'  1 1 
        2  3938 1 1 25 A   C5   C    2.740  -7.835   8.755 1.00 . A B .  25 A   C5   1 1 
        2  3939 1 1 25 A   C5'  C    6.117 -12.885  11.327 1.00 . A B .  25 A   C5'  1 1 
        2  3940 1 1 25 A   C6   C    2.124  -6.879   7.896 1.00 . A B .  25 A   C6   1 1 
        2  3941 1 1 25 A   C8   C    3.520  -9.051  10.327 1.00 . A B .  25 A   C8   1 1 
        2  3942 1 1 25 A   H1'  H    5.263 -10.743   7.911 1.00 . A B .  25 A   H1'  1 1 
        2  3943 1 1 25 A   H2   H    3.876  -7.517   5.207 1.00 . A B .  25 A   H2   1 1 
        2  3944 1 1 25 A   H2'  H    6.526  -9.790  10.536 1.00 . A B .  25 A   H2'  1 1 
        2  3945 1 1 25 A   H3'  H    8.074 -11.590   9.965 1.00 . A B .  25 A   H3'  1 1 
        2  3946 1 1 25 A   H4'  H    5.956 -13.295   9.234 1.00 . A B .  25 A   H4'  1 1 
        2  3947 1 1 25 A   H5'  H    5.186 -13.369  11.609 1.00 . A B .  25 A   H5'  1 1 
        2  3948 1 1 25 A   H5'' H    6.905 -13.636  11.394 1.00 . A B .  25 A   H5'' 1 1 
        2  3949 1 1 25 A   H61  H    0.863  -5.308   7.670 1.00 . A B .  25 A   H61  1 1 
        2  3950 1 1 25 A   H62  H    0.798  -6.107   9.229 1.00 . A B .  25 A   H62  1 1 
        2  3951 1 1 25 A   H8   H    3.727  -9.485  11.302 1.00 . A B .  25 A   H8   1 1 
        2  3952 1 1 25 A   HO2' H    8.073  -8.895   9.141 1.00 . A B .  25 A   HO2' 1 1 
        2  3953 1 1 25 A   N1   N    2.560  -6.808   6.622 1.00 . A B .  25 A   N1   1 1 
        2  3954 1 1 25 A   N3   N    4.116  -8.600   6.904 1.00 . A B .  25 A   N3   1 1 
        2  3955 1 1 25 A   N6   N    1.176  -6.041   8.288 1.00 . A B .  25 A   N6   1 1 
        2  3956 1 1 25 A   N7   N    2.629  -8.108  10.133 1.00 . A B .  25 A   N7   1 1 
        2  3957 1 1 25 A   N9   N    4.164  -9.446   9.173 1.00 . A B .  25 A   N9   1 1 
        2  3958 1 1 25 A   O2'  O    7.221  -9.096   8.701 1.00 . A B .  25 A   O2'  1 1 
        2  3959 1 1 25 A   O3'  O    7.323 -11.824   7.975 1.00 . A B .  25 A   O3'  1 1 
        2  3960 1 1 25 A   O4'  O    4.825 -11.633   9.734 1.00 . A B .  25 A   O4'  1 1 
        2  3961 1 1 25 A   O5'  O    6.424 -11.837  12.223 1.00 . A B .  25 A   O5'  1 1 
        2  3962 1 1 25 A   OP1  O    4.262 -11.101  13.265 1.00 . A B .  25 A   OP1  1 1 
        2  3963 1 1 25 A   OP2  O    5.668 -12.950  14.341 1.00 . A B .  25 A   OP2  1 1 
        2  3964 1 1 25 A   P    P    5.589 -11.676  13.584 1.00 . A B .  25 A   P    1 1 
        2  3965 1 1 26 G   C1'  C    4.533 -13.334   4.005 1.00 . A B .  26 G   C1'  1 1 
        2  3966 1 1 26 G   C2   C    1.727 -10.072   3.312 1.00 . A B .  26 G   C2   1 1 
        2  3967 1 1 26 G   C2'  C    5.174 -14.670   3.681 1.00 . A B .  26 G   C2'  1 1 
        2  3968 1 1 26 G   C3'  C    5.582 -15.079   5.083 1.00 . A B .  26 G   C3'  1 1 
        2  3969 1 1 26 G   C4   C    3.299 -11.544   2.694 1.00 . A B .  26 G   C4   1 1 
        2  3970 1 1 26 G   C4'  C    6.219 -13.755   5.549 1.00 . A B .  26 G   C4'  1 1 
        2  3971 1 1 26 G   C5   C    3.403 -11.052   1.424 1.00 . A B .  26 G   C5   1 1 
        2  3972 1 1 26 G   C5'  C    7.752 -13.781   5.346 1.00 . A B .  26 G   C5'  1 1 
        2  3973 1 1 26 G   C6   C    2.583  -9.946   1.034 1.00 . A B .  26 G   C6   1 1 
        2  3974 1 1 26 G   C8   C    4.824 -12.616   1.565 1.00 . A B .  26 G   C8   1 1 
        2  3975 1 1 26 G   H1   H    1.093  -8.793   1.855 1.00 . A B .  26 G   H1   1 1 
        2  3976 1 1 26 G   H1'  H    3.604 -13.469   4.562 1.00 . A B .  26 G   H1'  1 1 
        2  3977 1 1 26 G   H2'  H    6.087 -14.478   3.115 1.00 . A B .  26 G   H2'  1 1 
        2  3978 1 1 26 G   H21  H    0.503  -8.600   3.919 1.00 . A B .  26 G   H21  1 1 
        2  3979 1 1 26 G   H22  H    1.001  -9.747   5.152 1.00 . A B .  26 G   H22  1 1 
        2  3980 1 1 26 G   H3'  H    6.286 -15.912   4.996 1.00 . A B .  26 G   H3'  1 1 
        2  3981 1 1 26 G   H4'  H    6.005 -13.628   6.612 1.00 . A B .  26 G   H4'  1 1 
        2  3982 1 1 26 G   H5'  H    8.044 -14.730   4.894 1.00 . A B .  26 G   H5'  1 1 
        2  3983 1 1 26 G   H5'' H    8.021 -13.000   4.632 1.00 . A B .  26 G   H5'' 1 1 
        2  3984 1 1 26 G   H8   H    5.589 -13.329   1.324 1.00 . A B .  26 G   H8   1 1 
        2  3985 1 1 26 G   HO2' H    3.622 -15.874   3.539 1.00 . A B .  26 G   HO2' 1 1 
        2  3986 1 1 26 G   N1   N    1.749  -9.540   2.058 1.00 . A B .  26 G   N1   1 1 
        2  3987 1 1 26 G   N2   N    0.988  -9.449   4.182 1.00 . A B .  26 G   N2   1 1 
        2  3988 1 1 26 G   N3   N    2.489 -11.105   3.695 1.00 . A B .  26 G   N3   1 1 
        2  3989 1 1 26 G   N7   N    4.370 -11.748   0.710 1.00 . A B .  26 G   N7   1 1 
        2  3990 1 1 26 G   N9   N    4.278 -12.507   2.816 1.00 . A B .  26 G   N9   1 1 
        2  3991 1 1 26 G   O2'  O    4.363 -15.595   2.972 1.00 . A B .  26 G   O2'  1 1 
        2  3992 1 1 26 G   O3'  O    4.430 -15.259   5.902 1.00 . A B .  26 G   O3'  1 1 
        2  3993 1 1 26 G   O4'  O    5.566 -12.721   4.785 1.00 . A B .  26 G   O4'  1 1 
        2  3994 1 1 26 G   O5'  O    8.525 -13.612   6.536 1.00 . A B .  26 G   O5'  1 1 
        2  3995 1 1 26 G   O6   O    2.585  -9.329  -0.025 1.00 . A B .  26 G   O6   1 1 
        2  3996 1 1 26 G   OP1  O    9.730 -12.430   8.345 1.00 . A B .  26 G   OP1  1 1 
        2  3997 1 1 26 G   OP2  O    8.966 -11.161   6.273 1.00 . A B .  26 G   OP2  1 1 
        2  3998 1 1 26 G   P    P    8.712 -12.196   7.292 1.00 . A B .  26 G   P    1 1 
        2  3999 1 1 27 U   C1'  C    2.863 -14.125  10.505 1.00 . A B .  27 U   C1'  1 1 
        2  4000 1 1 27 U   C2   C    1.419 -12.256   9.759 1.00 . A B .  27 U   C2   1 1 
        2  4001 1 1 27 U   C2'  C    1.853 -15.139  11.050 1.00 . A B .  27 U   C2'  1 1 
        2  4002 1 1 27 U   C3'  C    2.004 -16.318  10.079 1.00 . A B .  27 U   C3'  1 1 
        2  4003 1 1 27 U   C4   C    1.655 -11.290   7.513 1.00 . A B .  27 U   C4   1 1 
        2  4004 1 1 27 U   C4'  C    3.528 -16.274   9.846 1.00 . A B .  27 U   C4'  1 1 
        2  4005 1 1 27 U   C5   C    2.579 -12.357   7.211 1.00 . A B .  27 U   C5   1 1 
        2  4006 1 1 27 U   C5'  C    4.047 -16.830   8.509 1.00 . A B .  27 U   C5'  1 1 
        2  4007 1 1 27 U   C6   C    2.872 -13.305   8.133 1.00 . A B .  27 U   C6   1 1 
        2  4008 1 1 27 U   H1'  H    3.194 -13.492  11.331 1.00 . A B .  27 U   H1'  1 1 
        2  4009 1 1 27 U   H2'  H    0.838 -14.746  11.056 1.00 . A B .  27 U   H2'  1 1 
        2  4010 1 1 27 U   H3   H    0.426 -10.648   8.997 1.00 . A B .  27 U   H3   1 1 
        2  4011 1 1 27 U   H3'  H    1.447 -16.096   9.165 1.00 . A B .  27 U   H3'  1 1 
        2  4012 1 1 27 U   H4'  H    4.004 -16.836  10.651 1.00 . A B .  27 U   H4'  1 1 
        2  4013 1 1 27 U   H5   H    3.035 -12.358   6.235 1.00 . A B .  27 U   H5   1 1 
        2  4014 1 1 27 U   H5'  H    4.985 -16.319   8.267 1.00 . A B .  27 U   H5'  1 1 
        2  4015 1 1 27 U   H5'' H    4.250 -17.896   8.619 1.00 . A B .  27 U   H5'' 1 1 
        2  4016 1 1 27 U   H6   H    3.583 -14.080   7.888 1.00 . A B .  27 U   H6   1 1 
        2  4017 1 1 27 U   HO2' H    2.013 -16.400  12.548 1.00 . A B .  27 U   HO2' 1 1 
        2  4018 1 1 27 U   N1   N    2.326 -13.260   9.399 1.00 . A B .  27 U   N1   1 1 
        2  4019 1 1 27 U   N3   N    1.129 -11.335   8.779 1.00 . A B .  27 U   N3   1 1 
        2  4020 1 1 27 U   O2   O    0.913 -12.175  10.879 1.00 . A B .  27 U   O2   1 1 
        2  4021 1 1 27 U   O2'  O    2.270 -15.476  12.375 1.00 . A B .  27 U   O2'  1 1 
        2  4022 1 1 27 U   O3'  O    1.596 -17.550  10.662 1.00 . A B .  27 U   O3'  1 1 
        2  4023 1 1 27 U   O4   O    1.337 -10.394   6.746 1.00 . A B .  27 U   O4   1 1 
        2  4024 1 1 27 U   O4'  O    3.937 -14.916   9.993 1.00 . A B .  27 U   O4'  1 1 
        2  4025 1 1 27 U   O5'  O    3.107 -16.653   7.464 1.00 . A B .  27 U   O5'  1 1 
        2  4026 1 1 27 U   OP1  O    4.371 -17.750   5.598 1.00 . A B .  27 U   OP1  1 1 
        2  4027 1 1 27 U   OP2  O    2.340 -16.255   5.107 1.00 . A B .  27 U   OP2  1 1 
        2  4028 1 1 27 U   P    P    3.534 -16.570   5.924 1.00 . A B .  27 U   P    1 1 
        2  4029 1 1 28 A   C1'  C   -2.719 -13.496  11.538 1.00 . A B .  28 A   C1'  1 1 
        2  4030 1 1 28 A   C2   C   -4.968 -11.342   8.465 1.00 . A B .  28 A   C2   1 1 
        2  4031 1 1 28 A   C2'  C   -3.985 -14.275  11.885 1.00 . A B .  28 A   C2'  1 1 
        2  4032 1 1 28 A   C3'  C   -3.454 -15.710  11.955 1.00 . A B .  28 A   C3'  1 1 
        2  4033 1 1 28 A   C4   C   -3.294 -12.573   9.228 1.00 . A B .  28 A   C4   1 1 
        2  4034 1 1 28 A   C4'  C   -2.107 -15.464  12.638 1.00 . A B .  28 A   C4'  1 1 
        2  4035 1 1 28 A   C5   C   -2.646 -12.540   8.022 1.00 . A B .  28 A   C5   1 1 
        2  4036 1 1 28 A   C5'  C   -1.036 -16.536  12.419 1.00 . A B .  28 A   C5'  1 1 
        2  4037 1 1 28 A   C6   C   -3.251 -11.758   7.000 1.00 . A B .  28 A   C6   1 1 
        2  4038 1 1 28 A   C8   C   -1.476 -13.799   9.289 1.00 . A B .  28 A   C8   1 1 
        2  4039 1 1 28 A   H1'  H   -2.785 -12.512  12.009 1.00 . A B .  28 A   H1'  1 1 
        2  4040 1 1 28 A   H2   H   -5.964 -10.936   8.586 1.00 . A B .  28 A   H2   1 1 
        2  4041 1 1 28 A   H2'  H   -4.744 -14.172  11.113 1.00 . A B .  28 A   H2'  1 1 
        2  4042 1 1 28 A   H3'  H   -3.298 -16.110  10.951 1.00 . A B .  28 A   H3'  1 1 
        2  4043 1 1 28 A   H4'  H   -2.272 -15.326  13.707 1.00 . A B .  28 A   H4'  1 1 
        2  4044 1 1 28 A   H5'  H   -0.106 -16.208  12.878 1.00 . A B .  28 A   H5'  1 1 
        2  4045 1 1 28 A   H5'' H   -1.367 -17.433  12.945 1.00 . A B .  28 A   H5'' 1 1 
        2  4046 1 1 28 A   H61  H   -3.154 -10.929   5.160 1.00 . A B .  28 A   H61  1 1 
        2  4047 1 1 28 A   H62  H   -1.883 -12.078   5.542 1.00 . A B .  28 A   H62  1 1 
        2  4048 1 1 28 A   H8   H   -0.716 -14.478   9.657 1.00 . A B .  28 A   H8   1 1 
        2  4049 1 1 28 A   HO2' H   -5.019 -14.510  13.537 1.00 . A B .  28 A   HO2' 1 1 
        2  4050 1 1 28 A   N1   N   -4.433 -11.188   7.262 1.00 . A B .  28 A   N1   1 1 
        2  4051 1 1 28 A   N3   N   -4.479 -11.976   9.524 1.00 . A B .  28 A   N3   1 1 
        2  4052 1 1 28 A   N6   N   -2.725 -11.580   5.807 1.00 . A B .  28 A   N6   1 1 
        2  4053 1 1 28 A   N7   N   -1.485 -13.331   8.064 1.00 . A B .  28 A   N7   1 1 
        2  4054 1 1 28 A   N9   N   -2.508 -13.329  10.071 1.00 . A B .  28 A   N9   1 1 
        2  4055 1 1 28 A   O2'  O   -4.476 -13.803  13.141 1.00 . A B .  28 A   O2'  1 1 
        2  4056 1 1 28 A   O3'  O   -4.323 -16.518  12.745 1.00 . A B .  28 A   O3'  1 1 
        2  4057 1 1 28 A   O4'  O   -1.626 -14.237  12.077 1.00 . A B .  28 A   O4'  1 1 
        2  4058 1 1 28 A   O5'  O   -0.841 -16.851  11.048 1.00 . A B .  28 A   O5'  1 1 
        2  4059 1 1 28 A   OP1  O   -0.047 -19.193  11.569 1.00 . A B .  28 A   OP1  1 1 
        2  4060 1 1 28 A   OP2  O   -0.221 -18.359   9.162 1.00 . A B .  28 A   OP2  1 1 
        2  4061 1 1 28 A   P    P    0.081 -18.087  10.587 1.00 . A B .  28 A   P    1 1 
        2  4062 1 1 29 C   C1'  C   -6.906 -14.164   8.395 1.00 . A B .  29 C   C1'  1 1 
        2  4063 1 1 29 C   C2   C   -5.452 -14.471   6.391 1.00 . A B .  29 C   C2   1 1 
        2  4064 1 1 29 C   C2'  C   -8.209 -14.881   8.048 1.00 . A B .  29 C   C2'  1 1 
        2  4065 1 1 29 C   C3'  C   -8.268 -15.978   9.123 1.00 . A B .  29 C   C3'  1 1 
        2  4066 1 1 29 C   C4   C   -3.486 -15.718   6.481 1.00 . A B .  29 C   C4   1 1 
        2  4067 1 1 29 C   C4'  C   -7.750 -15.176  10.322 1.00 . A B .  29 C   C4'  1 1 
        2  4068 1 1 29 C   C5   C   -3.698 -16.049   7.849 1.00 . A B .  29 C   C5   1 1 
        2  4069 1 1 29 C   C5'  C   -7.211 -16.024  11.488 1.00 . A B .  29 C   C5'  1 1 
        2  4070 1 1 29 C   C6   C   -4.811 -15.551   8.439 1.00 . A B .  29 C   C6   1 1 
        2  4071 1 1 29 C   H1'  H   -7.000 -13.117   8.097 1.00 . A B .  29 C   H1'  1 1 
        2  4072 1 1 29 C   H2'  H   -8.153 -15.279   7.040 1.00 . A B .  29 C   H2'  1 1 
        2  4073 1 1 29 C   H3'  H   -7.554 -16.768   8.878 1.00 . A B .  29 C   H3'  1 1 
        2  4074 1 1 29 C   H4'  H   -8.582 -14.579  10.701 1.00 . A B .  29 C   H4'  1 1 
        2  4075 1 1 29 C   H41  H   -2.310 -15.977   4.871 1.00 . A B .  29 C   H41  1 1 
        2  4076 1 1 29 C   H42  H   -1.767 -16.735   6.350 1.00 . A B .  29 C   H42  1 1 
        2  4077 1 1 29 C   H5   H   -3.001 -16.664   8.397 1.00 . A B .  29 C   H5   1 1 
        2  4078 1 1 29 C   H5'  H   -6.831 -15.348  12.257 1.00 . A B .  29 C   H5'  1 1 
        2  4079 1 1 29 C   H5'' H   -8.030 -16.604  11.914 1.00 . A B .  29 C   H5'' 1 1 
        2  4080 1 1 29 C   H6   H   -4.999 -15.764   9.474 1.00 . A B .  29 C   H6   1 1 
        2  4081 1 1 29 C   HO2' H  -10.116 -14.434   8.219 1.00 . A B .  29 C   HO2' 1 1 
        2  4082 1 1 29 C   N1   N   -5.688 -14.767   7.738 1.00 . A B .  29 C   N1   1 1 
        2  4083 1 1 29 C   N3   N   -4.337 -14.966   5.798 1.00 . A B .  29 C   N3   1 1 
        2  4084 1 1 29 C   N4   N   -2.438 -16.175   5.857 1.00 . A B .  29 C   N4   1 1 
        2  4085 1 1 29 C   O2   O   -6.262 -13.780   5.774 1.00 . A B .  29 C   O2   1 1 
        2  4086 1 1 29 C   O2'  O   -9.277 -13.941   8.154 1.00 . A B .  29 C   O2'  1 1 
        2  4087 1 1 29 C   O3'  O   -9.578 -16.495   9.337 1.00 . A B .  29 C   O3'  1 1 
        2  4088 1 1 29 C   O4'  O   -6.767 -14.272   9.813 1.00 . A B .  29 C   O4'  1 1 
        2  4089 1 1 29 C   O5'  O   -6.182 -16.906  11.067 1.00 . A B .  29 C   O5'  1 1 
        2  4090 1 1 29 C   OP1  O   -6.068 -18.244  13.189 1.00 . A B .  29 C   OP1  1 1 
        2  4091 1 1 29 C   OP2  O   -4.347 -18.583  11.333 1.00 . A B .  29 C   OP2  1 1 
        2  4092 1 1 29 C   P    P   -5.228 -17.677  12.105 1.00 . A B .  29 C   P    1 1 
        2  4093 1 1 30 C   C1'  C   -8.963 -16.183   3.737 1.00 . A B .  30 C   C1'  1 1 
        2  4094 1 1 30 C   C2   C   -6.725 -16.834   2.911 1.00 . A B .  30 C   C2   1 1 
        2  4095 1 1 30 C   C2'  C   -9.900 -17.142   3.005 1.00 . A B .  30 C   C2'  1 1 
        2  4096 1 1 30 C   C3'  C  -10.601 -17.833   4.177 1.00 . A B .  30 C   C3'  1 1 
        2  4097 1 1 30 C   C4   C   -5.229 -18.036   4.221 1.00 . A B .  30 C   C4   1 1 
        2  4098 1 1 30 C   C4'  C  -10.791 -16.617   5.092 1.00 . A B .  30 C   C4'  1 1 
        2  4099 1 1 30 C   C5   C   -6.100 -17.987   5.352 1.00 . A B .  30 C   C5   1 1 
        2  4100 1 1 30 C   C5'  C  -11.105 -16.928   6.560 1.00 . A B .  30 C   C5'  1 1 
        2  4101 1 1 30 C   C6   C   -7.284 -17.347   5.188 1.00 . A B .  30 C   C6   1 1 
        2  4102 1 1 30 C   H1'  H   -8.866 -15.275   3.134 1.00 . A B .  30 C   H1'  1 1 
        2  4103 1 1 30 C   H2'  H   -9.356 -17.863   2.391 1.00 . A B .  30 C   H2'  1 1 
        2  4104 1 1 30 C   H3'  H   -9.918 -18.531   4.660 1.00 . A B .  30 C   H3'  1 1 
        2  4105 1 1 30 C   H4'  H  -11.606 -16.014   4.689 1.00 . A B .  30 C   H4'  1 1 
        2  4106 1 1 30 C   H41  H   -3.498 -18.733   3.479 1.00 . A B .  30 C   H41  1 1 
        2  4107 1 1 30 C   H42  H   -3.826 -19.120   5.153 1.00 . A B .  30 C   H42  1 1 
        2  4108 1 1 30 C   H5   H   -5.839 -18.457   6.287 1.00 . A B .  30 C   H5   1 1 
        2  4109 1 1 30 C   H5'  H  -11.216 -15.983   7.095 1.00 . A B .  30 C   H5'  1 1 
        2  4110 1 1 30 C   H5'' H  -12.053 -17.468   6.614 1.00 . A B .  30 C   H5'' 1 1 
        2  4111 1 1 30 C   H6   H   -7.986 -17.309   6.008 1.00 . A B .  30 C   H6   1 1 
        2  4112 1 1 30 C   HO2' H  -11.614 -16.853   2.097 1.00 . A B .  30 C   HO2' 1 1 
        2  4113 1 1 30 C   N1   N   -7.604 -16.761   3.990 1.00 . A B .  30 C   N1   1 1 
        2  4114 1 1 30 C   N3   N   -5.551 -17.485   3.065 1.00 . A B .  30 C   N3   1 1 
        2  4115 1 1 30 C   N4   N   -4.100 -18.680   4.294 1.00 . A B .  30 C   N4   1 1 
        2  4116 1 1 30 C   O2   O   -7.051 -16.334   1.837 1.00 . A B .  30 C   O2   1 1 
        2  4117 1 1 30 C   O2'  O  -10.783 -16.357   2.204 1.00 . A B .  30 C   O2'  1 1 
        2  4118 1 1 30 C   O3'  O  -11.784 -18.476   3.716 1.00 . A B .  30 C   O3'  1 1 
        2  4119 1 1 30 C   O4'  O   -9.576 -15.871   4.988 1.00 . A B .  30 C   O4'  1 1 
        2  4120 1 1 30 C   O5'  O  -10.082 -17.705   7.163 1.00 . A B .  30 C   O5'  1 1 
        2  4121 1 1 30 C   OP1  O  -11.399 -18.198   9.240 1.00 . A B .  30 C   OP1  1 1 
        2  4122 1 1 30 C   OP2  O   -8.957 -18.909   9.040 1.00 . A B .  30 C   OP2  1 1 
        2  4123 1 1 30 C   P    P  -10.025 -17.923   8.753 1.00 . A B .  30 C   P    1 1 
        2  4124 1 1 31 U   C1'  C   -9.133 -19.672  -1.597 1.00 . A B .  31 U   C1'  1 1 
        2  4125 1 1 31 U   C2   C   -6.832 -20.616  -1.551 1.00 . A B .  31 U   C2   1 1 
        2  4126 1 1 31 U   C2'  C   -9.991 -20.785  -2.210 1.00 . A B .  31 U   C2'  1 1 
        2  4127 1 1 31 U   C3'  C  -11.045 -21.014  -1.121 1.00 . A B .  31 U   C3'  1 1 
        2  4128 1 1 31 U   C4   C   -5.642 -20.980   0.582 1.00 . A B .  31 U   C4   1 1 
        2  4129 1 1 31 U   C4'  C  -11.275 -19.574  -0.655 1.00 . A B .  31 U   C4'  1 1 
        2  4130 1 1 31 U   C5   C   -6.856 -20.571   1.258 1.00 . A B .  31 U   C5   1 1 
        2  4131 1 1 31 U   C5'  C  -11.962 -19.417   0.713 1.00 . A B .  31 U   C5'  1 1 
        2  4132 1 1 31 U   C6   C   -7.956 -20.198   0.558 1.00 . A B .  31 U   C6   1 1 
        2  4133 1 1 31 U   H1'  H   -8.782 -19.021  -2.402 1.00 . A B .  31 U   H1'  1 1 
        2  4134 1 1 31 U   H2'  H   -9.407 -21.686  -2.385 1.00 . A B .  31 U   H2'  1 1 
        2  4135 1 1 31 U   H3   H   -4.903 -21.277  -1.308 1.00 . A B .  31 U   H3   1 1 
        2  4136 1 1 31 U   H3'  H  -10.597 -21.588  -0.308 1.00 . A B .  31 U   H3'  1 1 
        2  4137 1 1 31 U   H4'  H  -11.910 -19.092  -1.400 1.00 . A B .  31 U   H4'  1 1 
        2  4138 1 1 31 U   H5   H   -6.848 -20.570   2.339 1.00 . A B .  31 U   H5   1 1 
        2  4139 1 1 31 U   H5'  H  -12.063 -18.355   0.931 1.00 . A B .  31 U   H5'  1 1 
        2  4140 1 1 31 U   H5'' H  -12.963 -19.845   0.640 1.00 . A B .  31 U   H5'' 1 1 
        2  4141 1 1 31 U   H6   H   -8.849 -19.899   1.091 1.00 . A B .  31 U   H6   1 1 
        2  4142 1 1 31 U   HO2' H  -11.322 -20.865  -3.654 1.00 . A B .  31 U   HO2' 1 1 
        2  4143 1 1 31 U   N1   N   -7.950 -20.185  -0.818 1.00 . A B .  31 U   N1   1 1 
        2  4144 1 1 31 U   N3   N   -5.732 -20.997  -0.798 1.00 . A B .  31 U   N3   1 1 
        2  4145 1 1 31 U   O2   O   -6.809 -20.654  -2.782 1.00 . A B .  31 U   O2   1 1 
        2  4146 1 1 31 U   O2'  O  -10.558 -20.302  -3.429 1.00 . A B .  31 U   O2'  1 1 
        2  4147 1 1 31 U   O3'  O  -12.223 -21.641  -1.626 1.00 . A B .  31 U   O3'  1 1 
        2  4148 1 1 31 U   O4   O   -4.599 -21.289   1.137 1.00 . A B .  31 U   O4   1 1 
        2  4149 1 1 31 U   O4'  O   -9.993 -18.942  -0.709 1.00 . A B .  31 U   O4'  1 1 
        2  4150 1 1 31 U   O5'  O  -11.259 -20.068   1.762 1.00 . A B .  31 U   O5'  1 1 
        2  4151 1 1 31 U   OP1  O  -13.182 -20.493   3.316 1.00 . A B .  31 U   OP1  1 1 
        2  4152 1 1 31 U   OP2  O  -10.777 -20.754   4.122 1.00 . A B .  31 U   OP2  1 1 
        2  4153 1 1 31 U   P    P  -11.771 -20.032   3.293 1.00 . A B .  31 U   P    1 1 
        2  4154 1 1 32 C   C1'  C   -8.033 -24.497  -3.541 1.00 . A B .  32 C   C1'  1 1 
        2  4155 1 1 32 C   C2   C   -6.096 -24.504  -2.002 1.00 . A B .  32 C   C2   1 1 
        2  4156 1 1 32 C   C2'  C   -8.386 -25.965  -3.793 1.00 . A B .  32 C   C2'  1 1 
        2  4157 1 1 32 C   C3'  C   -9.876 -26.023  -3.425 1.00 . A B .  32 C   C3'  1 1 
        2  4158 1 1 32 C   C4   C   -6.350 -24.191   0.288 1.00 . A B .  32 C   C4   1 1 
        2  4159 1 1 32 C   C4'  C  -10.315 -24.653  -3.954 1.00 . A B .  32 C   C4'  1 1 
        2  4160 1 1 32 C   C5   C   -7.744 -23.928   0.149 1.00 . A B .  32 C   C5   1 1 
        2  4161 1 1 32 C   C5'  C  -11.616 -24.074  -3.386 1.00 . A B .  32 C   C5'  1 1 
        2  4162 1 1 32 C   C6   C   -8.259 -23.981  -1.104 1.00 . A B .  32 C   C6   1 1 
        2  4163 1 1 32 C   H1'  H   -7.320 -24.174  -4.304 1.00 . A B .  32 C   H1'  1 1 
        2  4164 1 1 32 C   H2'  H   -7.800 -26.637  -3.164 1.00 . A B .  32 C   H2'  1 1 
        2  4165 1 1 32 C   H3'  H   -9.991 -26.053  -2.339 1.00 . A B .  32 C   H3'  1 1 
        2  4166 1 1 32 C   H4'  H  -10.418 -24.729  -5.039 1.00 . A B .  32 C   H4'  1 1 
        2  4167 1 1 32 C   H41  H   -4.806 -24.362   1.559 1.00 . A B .  32 C   H41  1 1 
        2  4168 1 1 32 C   H42  H   -6.355 -23.990   2.280 1.00 . A B .  32 C   H42  1 1 
        2  4169 1 1 32 C   H5   H   -8.368 -23.716   1.003 1.00 . A B .  32 C   H5   1 1 
        2  4170 1 1 32 C   H5'  H  -11.750 -23.073  -3.795 1.00 . A B .  32 C   H5'  1 1 
        2  4171 1 1 32 C   H5'' H  -12.453 -24.691  -3.717 1.00 . A B .  32 C   H5'' 1 1 
        2  4172 1 1 32 C   H6   H   -9.316 -23.816  -1.253 1.00 . A B .  32 C   H6   1 1 
        2  4173 1 1 32 C   HO2' H   -8.765 -26.936  -5.456 1.00 . A B .  32 C   HO2' 1 1 
        2  4174 1 1 32 C   N1   N   -7.455 -24.251  -2.182 1.00 . A B .  32 C   N1   1 1 
        2  4175 1 1 32 C   N3   N   -5.581 -24.464  -0.750 1.00 . A B .  32 C   N3   1 1 
        2  4176 1 1 32 C   N4   N   -5.798 -24.175   1.466 1.00 . A B .  32 C   N4   1 1 
        2  4177 1 1 32 C   O2   O   -5.400 -24.776  -2.978 1.00 . A B .  32 C   O2   1 1 
        2  4178 1 1 32 C   O2'  O   -8.154 -26.227  -5.177 1.00 . A B .  32 C   O2'  1 1 
        2  4179 1 1 32 C   O3'  O  -10.494 -27.135  -4.058 1.00 . A B .  32 C   O3'  1 1 
        2  4180 1 1 32 C   O4'  O   -9.243 -23.759  -3.667 1.00 . A B .  32 C   O4'  1 1 
        2  4181 1 1 32 C   O5'  O  -11.607 -24.027  -1.965 1.00 . A B .  32 C   O5'  1 1 
        2  4182 1 1 32 C   OP1  O  -14.018 -23.382  -1.687 1.00 . A B .  32 C   OP1  1 1 
        2  4183 1 1 32 C   OP2  O  -12.399 -23.277   0.290 1.00 . A B .  32 C   OP2  1 1 
        2  4184 1 1 32 C   P    P  -12.656 -23.116  -1.160 1.00 . A B .  32 C   P    1 1 
        2  4185 1 1 33 U   C1'  C   -5.722 -29.266  -1.165 1.00 . A B .  33 U   C1'  1 1 
        2  4186 1 1 33 U   C2   C   -4.973 -28.214   0.939 1.00 . A B .  33 U   C2   1 1 
        2  4187 1 1 33 U   C2'  C   -6.126 -30.718  -0.880 1.00 . A B .  33 U   C2'  1 1 
        2  4188 1 1 33 U   C3'  C   -7.392 -30.893  -1.726 1.00 . A B .  33 U   C3'  1 1 
        2  4189 1 1 33 U   C4   C   -6.580 -27.059   2.412 1.00 . A B .  33 U   C4   1 1 
        2  4190 1 1 33 U   C4'  C   -7.109 -29.945  -2.893 1.00 . A B .  33 U   C4'  1 1 
        2  4191 1 1 33 U   C5   C   -7.572 -27.238   1.369 1.00 . A B .  33 U   C5   1 1 
        2  4192 1 1 33 U   C5'  C   -8.370 -29.479  -3.639 1.00 . A B .  33 U   C5'  1 1 
        2  4193 1 1 33 U   C6   C   -7.257 -27.863   0.204 1.00 . A B .  33 U   C6   1 1 
        2  4194 1 1 33 U   H1'  H   -4.657 -29.240  -1.409 1.00 . A B .  33 U   H1'  1 1 
        2  4195 1 1 33 U   H2'  H   -6.413 -30.804   0.165 1.00 . A B .  33 U   H2'  1 1 
        2  4196 1 1 33 U   H3   H   -4.617 -27.453   2.799 1.00 . A B .  33 U   H3   1 1 
        2  4197 1 1 33 U   H3'  H   -8.238 -30.501  -1.158 1.00 . A B .  33 U   H3'  1 1 
        2  4198 1 1 33 U   H4'  H   -6.425 -30.433  -3.590 1.00 . A B .  33 U   H4'  1 1 
        2  4199 1 1 33 U   H5   H   -8.567 -26.863   1.556 1.00 . A B .  33 U   H5   1 1 
        2  4200 1 1 33 U   H5'  H   -8.096 -28.699  -4.347 1.00 . A B .  33 U   H5'  1 1 
        2  4201 1 1 33 U   H5'' H   -8.762 -30.327  -4.204 1.00 . A B .  33 U   H5'' 1 1 
        2  4202 1 1 33 U   H6   H   -8.025 -28.001  -0.551 1.00 . A B .  33 U   H6   1 1 
        2  4203 1 1 33 U   HO2' H   -4.464 -31.351  -1.871 1.00 . A B .  33 U   HO2' 1 1 
        2  4204 1 1 33 U   N1   N   -5.990 -28.349  -0.021 1.00 . A B .  33 U   N1   1 1 
        2  4205 1 1 33 U   N3   N   -5.326 -27.545   2.095 1.00 . A B .  33 U   N3   1 1 
        2  4206 1 1 33 U   O2   O   -3.836 -28.681   0.790 1.00 . A B .  33 U   O2   1 1 
        2  4207 1 1 33 U   O2'  O   -5.072 -31.649  -1.164 1.00 . A B .  33 U   O2'  1 1 
        2  4208 1 1 33 U   O3'  O   -7.647 -32.238  -2.108 1.00 . A B .  33 U   O3'  1 1 
        2  4209 1 1 33 U   O4   O   -6.781 -26.519   3.497 1.00 . A B .  33 U   O4   1 1 
        2  4210 1 1 33 U   O4'  O   -6.461 -28.819  -2.300 1.00 . A B .  33 U   O4'  1 1 
        2  4211 1 1 33 U   O5'  O   -9.374 -29.022  -2.740 1.00 . A B .  33 U   O5'  1 1 
        2  4212 1 1 33 U   OP1  O  -11.364 -29.465  -4.204 1.00 . A B .  33 U   OP1  1 1 
        2  4213 1 1 33 U   OP2  O  -11.603 -28.126  -2.046 1.00 . A B .  33 U   OP2  1 1 
        2  4214 1 1 33 U   P    P  -10.805 -28.483  -3.244 1.00 . A B .  33 U   P    1 1 
        2  4215 1 1 34 U   C1'  C   -4.658 -36.637  -1.776 1.00 . A B .  34 U   C1'  1 1 
        2  4216 1 1 34 U   C2   C   -3.710 -36.978  -4.035 1.00 . A B .  34 U   C2   1 1 
        2  4217 1 1 34 U   C2'  C   -4.231 -35.396  -0.990 1.00 . A B .  34 U   C2'  1 1 
        2  4218 1 1 34 U   C3'  C   -4.819 -35.734   0.384 1.00 . A B .  34 U   C3'  1 1 
        2  4219 1 1 34 U   C4   C   -4.679 -35.857  -6.010 1.00 . A B .  34 U   C4   1 1 
        2  4220 1 1 34 U   C4'  C   -6.141 -36.418  -0.011 1.00 . A B .  34 U   C4'  1 1 
        2  4221 1 1 34 U   C5   C   -5.688 -35.307  -5.125 1.00 . A B .  34 U   C5   1 1 
        2  4222 1 1 34 U   C5'  C   -7.381 -35.498  -0.042 1.00 . A B .  34 U   C5'  1 1 
        2  4223 1 1 34 U   C6   C   -5.683 -35.593  -3.797 1.00 . A B .  34 U   C6   1 1 
        2  4224 1 1 34 U   H1'  H   -3.962 -37.450  -1.557 1.00 . A B .  34 U   H1'  1 1 
        2  4225 1 1 34 U   H2'  H   -4.730 -34.509  -1.390 1.00 . A B .  34 U   H2'  1 1 
        2  4226 1 1 34 U   H3   H   -3.033 -37.061  -5.960 1.00 . A B .  34 U   H3   1 1 
        2  4227 1 1 34 U   H3'  H   -4.993 -34.837   0.973 1.00 . A B .  34 U   H3'  1 1 
        2  4228 1 1 34 U   H4'  H   -6.344 -37.210   0.711 1.00 . A B .  34 U   H4'  1 1 
        2  4229 1 1 34 U   H5   H   -6.437 -34.661  -5.561 1.00 . A B .  34 U   H5   1 1 
        2  4230 1 1 34 U   H5'  H   -8.256 -36.098  -0.298 1.00 . A B .  34 U   H5'  1 1 
        2  4231 1 1 34 U   H5'' H   -7.531 -35.091   0.960 1.00 . A B .  34 U   H5'' 1 1 
        2  4232 1 1 34 U   H6   H   -6.445 -35.165  -3.157 1.00 . A B .  34 U   H6   1 1 
        2  4233 1 1 34 U   HO2' H   -2.438 -35.890  -0.382 1.00 . A B .  34 U   HO2' 1 1 
        2  4234 1 1 34 U   N1   N   -4.728 -36.417  -3.251 1.00 . A B .  34 U   N1   1 1 
        2  4235 1 1 34 U   N3   N   -3.750 -36.664  -5.382 1.00 . A B .  34 U   N3   1 1 
        2  4236 1 1 34 U   O2   O   -2.835 -37.717  -3.575 1.00 . A B .  34 U   O2   1 1 
        2  4237 1 1 34 U   O2'  O   -2.818 -35.211  -0.969 1.00 . A B .  34 U   O2'  1 1 
        2  4238 1 1 34 U   O3'  O   -3.966 -36.666   1.049 1.00 . A B .  34 U   O3'  1 1 
        2  4239 1 1 34 U   O4   O   -4.606 -35.652  -7.219 1.00 . A B .  34 U   O4   1 1 
        2  4240 1 1 34 U   O4'  O   -5.954 -36.997  -1.305 1.00 . A B .  34 U   O4'  1 1 
        2  4241 1 1 34 U   O5'  O   -7.251 -34.431  -0.971 1.00 . A B .  34 U   O5'  1 1 
        2  4242 1 1 34 U   OP1  O   -9.528 -33.844  -1.806 1.00 . A B .  34 U   OP1  1 1 
        2  4243 1 1 34 U   OP2  O   -8.567 -32.627   0.222 1.00 . A B .  34 U   OP2  1 1 
        2  4244 1 1 34 U   P    P   -8.358 -33.269  -1.100 1.00 . A B .  34 U   P    1 1 
        2  4245 1 1 35 C   C1'  C   -2.669 -31.907   3.840 1.00 . A B .  35 C   C1'  1 1 
        2  4246 1 1 35 C   C2   C   -4.735 -30.536   3.891 1.00 . A B .  35 C   C2   1 1 
        2  4247 1 1 35 C   C2'  C   -2.685 -32.888   5.020 1.00 . A B .  35 C   C2'  1 1 
        2  4248 1 1 35 C   C3'  C   -1.319 -33.570   4.874 1.00 . A B .  35 C   C3'  1 1 
        2  4249 1 1 35 C   C4   C   -6.653 -31.237   2.771 1.00 . A B .  35 C   C4   1 1 
        2  4250 1 1 35 C   C4'  C   -1.207 -33.654   3.346 1.00 . A B .  35 C   C4'  1 1 
        2  4251 1 1 35 C   C5   C   -5.955 -32.309   2.148 1.00 . A B .  35 C   C5   1 1 
        2  4252 1 1 35 C   C5'  C   -1.714 -34.971   2.724 1.00 . A B .  35 C   C5'  1 1 
        2  4253 1 1 35 C   C6   C   -4.641 -32.438   2.432 1.00 . A B .  35 C   C6   1 1 
        2  4254 1 1 35 C   H1'  H   -2.169 -30.983   4.139 1.00 . A B .  35 C   H1'  1 1 
        2  4255 1 1 35 C   H2'  H   -3.471 -33.630   4.861 1.00 . A B .  35 C   H2'  1 1 
        2  4256 1 1 35 C   H3'  H   -1.314 -34.555   5.343 1.00 . A B .  35 C   H3'  1 1 
        2  4257 1 1 35 C   H4'  H   -0.153 -33.559   3.079 1.00 . A B .  35 C   H4'  1 1 
        2  4258 1 1 35 C   H41  H   -8.386 -30.238   2.881 1.00 . A B .  35 C   H41  1 1 
        2  4259 1 1 35 C   H42  H   -8.355 -31.579   1.748 1.00 . A B .  35 C   H42  1 1 
        2  4260 1 1 35 C   H5   H   -6.443 -32.971   1.455 1.00 . A B .  35 C   H5   1 1 
        2  4261 1 1 35 C   H5'  H   -1.519 -34.948   1.652 1.00 . A B .  35 C   H5'  1 1 
        2  4262 1 1 35 C   H5'' H   -1.127 -35.784   3.154 1.00 . A B .  35 C   H5'' 1 1 
        2  4263 1 1 35 C   H6   H   -4.070 -33.224   1.961 1.00 . A B .  35 C   H6   1 1 
        2  4264 1 1 35 C   HO2' H   -2.016 -31.837   6.529 1.00 . A B .  35 C   HO2' 1 1 
        2  4265 1 1 35 C   N1   N   -4.027 -31.595   3.310 1.00 . A B .  35 C   N1   1 1 
        2  4266 1 1 35 C   N3   N   -6.054 -30.393   3.596 1.00 . A B .  35 C   N3   1 1 
        2  4267 1 1 35 C   N4   N   -7.901 -31.016   2.469 1.00 . A B .  35 C   N4   1 1 
        2  4268 1 1 35 C   O2   O   -4.139 -29.733   4.613 1.00 . A B .  35 C   O2   1 1 
        2  4269 1 1 35 C   O2'  O   -2.864 -32.251   6.281 1.00 . A B .  35 C   O2'  1 1 
        2  4270 1 1 35 C   O3'  O   -0.294 -32.697   5.343 1.00 . A B .  35 C   O3'  1 1 
        2  4271 1 1 35 C   O4'  O   -1.920 -32.547   2.809 1.00 . A B .  35 C   O4'  1 1 
        2  4272 1 1 35 C   O5'  O   -3.101 -35.217   2.944 1.00 . A B .  35 C   O5'  1 1 
        2  4273 1 1 35 C   OP1  O   -2.819 -37.726   2.999 1.00 . A B .  35 C   OP1  1 1 
        2  4274 1 1 35 C   OP2  O   -5.124 -36.658   3.250 1.00 . A B .  35 C   OP2  1 1 
        2  4275 1 1 35 C   P    P   -3.773 -36.649   2.639 1.00 . A B .  35 C   P    1 1 
        2  4276 1 1 36 G   C1'  C    2.815 -32.841   1.069 1.00 . A B .  36 G   C1'  1 1 
        2  4277 1 1 36 G   C2   C   -0.841 -30.364   1.084 1.00 . A B .  36 G   C2   1 1 
        2  4278 1 1 36 G   C2'  C    3.684 -31.581   1.020 1.00 . A B .  36 G   C2'  1 1 
        2  4279 1 1 36 G   C3'  C    3.462 -30.945   2.400 1.00 . A B .  36 G   C3'  1 1 
        2  4280 1 1 36 G   C4   C    0.549 -31.912   0.229 1.00 . A B .  36 G   C4   1 1 
        2  4281 1 1 36 G   C4'  C    3.172 -32.195   3.240 1.00 . A B .  36 G   C4'  1 1 
        2  4282 1 1 36 G   C5   C   -0.256 -32.184  -0.852 1.00 . A B .  36 G   C5   1 1 
        2  4283 1 1 36 G   C5'  C    2.476 -31.870   4.569 1.00 . A B .  36 G   C5'  1 1 
        2  4284 1 1 36 G   C6   C   -1.491 -31.448  -1.006 1.00 . A B .  36 G   C6   1 1 
        2  4285 1 1 36 G   C8   C    1.425 -33.489  -1.028 1.00 . A B .  36 G   C8   1 1 
        2  4286 1 1 36 G   H1   H   -2.552 -30.038   0.039 1.00 . A B .  36 G   H1   1 1 
        2  4287 1 1 36 G   H1'  H    3.446 -33.694   0.806 1.00 . A B .  36 G   H1'  1 1 
        2  4288 1 1 36 G   H2'  H    3.364 -30.912   0.225 1.00 . A B .  36 G   H2'  1 1 
        2  4289 1 1 36 G   H21  H   -2.107 -28.998   1.850 1.00 . A B .  36 G   H21  1 1 
        2  4290 1 1 36 G   H22  H   -0.623 -29.255   2.741 1.00 . A B .  36 G   H22  1 1 
        2  4291 1 1 36 G   H3'  H    2.575 -30.309   2.376 1.00 . A B .  36 G   H3'  1 1 
        2  4292 1 1 36 G   H4'  H    4.113 -32.710   3.440 1.00 . A B .  36 G   H4'  1 1 
        2  4293 1 1 36 G   H5'  H    3.116 -31.226   5.174 1.00 . A B .  36 G   H5'  1 1 
        2  4294 1 1 36 G   H5'' H    1.555 -31.331   4.341 1.00 . A B .  36 G   H5'' 1 1 
        2  4295 1 1 36 G   H8   H    2.119 -34.234  -1.399 1.00 . A B .  36 G   H8   1 1 
        2  4296 1 1 36 G   HO2' H    5.612 -31.362   1.291 1.00 . A B .  36 G   HO2' 1 1 
        2  4297 1 1 36 G   N1   N   -1.694 -30.564   0.039 1.00 . A B .  36 G   N1   1 1 
        2  4298 1 1 36 G   N2   N   -1.225 -29.485   1.971 1.00 . A B .  36 G   N2   1 1 
        2  4299 1 1 36 G   N3   N    0.333 -31.002   1.224 1.00 . A B .  36 G   N3   1 1 
        2  4300 1 1 36 G   N7   N    0.322 -33.168  -1.660 1.00 . A B .  36 G   N7   1 1 
        2  4301 1 1 36 G   N9   N    1.629 -32.794   0.146 1.00 . A B .  36 G   N9   1 1 
        2  4302 1 1 36 G   O2'  O    5.035 -31.999   0.829 1.00 . A B .  36 G   O2'  1 1 
        2  4303 1 1 36 G   O3'  O    4.608 -30.218   2.835 1.00 . A B .  36 G   O3'  1 1 
        2  4304 1 1 36 G   O4'  O    2.351 -33.005   2.402 1.00 . A B .  36 G   O4'  1 1 
        2  4305 1 1 36 G   O5'  O    2.187 -33.071   5.278 1.00 . A B .  36 G   O5'  1 1 
        2  4306 1 1 36 G   O6   O   -2.327 -31.512  -1.917 1.00 . A B .  36 G   O6   1 1 
        2  4307 1 1 36 G   OP1  O    0.754 -34.625   6.611 1.00 . A B .  36 G   OP1  1 1 
        2  4308 1 1 36 G   OP2  O    1.097 -32.203   7.357 1.00 . A B .  36 G   OP2  1 1 
        2  4309 1 1 36 G   P    P    0.921 -33.192   6.264 1.00 . A B .  36 G   P    1 1 
        2  4310 1 1 37 G   C1'  C    1.467 -28.103  -1.293 1.00 . A B .  37 G   C1'  1 1 
        2  4311 1 1 37 G   C2   C   -2.541 -26.577  -1.787 1.00 . A B .  37 G   C2   1 1 
        2  4312 1 1 37 G   C2'  C    2.167 -27.034  -2.119 1.00 . A B .  37 G   C2'  1 1 
        2  4313 1 1 37 G   C3'  C    3.383 -26.709  -1.237 1.00 . A B .  37 G   C3'  1 1 
        2  4314 1 1 37 G   C4   C   -0.732 -27.076  -0.569 1.00 . A B .  37 G   C4   1 1 
        2  4315 1 1 37 G   C4'  C    3.739 -28.155  -0.871 1.00 . A B .  37 G   C4'  1 1 
        2  4316 1 1 37 G   C5   C   -1.156 -26.397   0.542 1.00 . A B .  37 G   C5   1 1 
        2  4317 1 1 37 G   C5'  C    4.696 -28.301   0.324 1.00 . A B .  37 G   C5'  1 1 
        2  4318 1 1 37 G   C6   C   -2.436 -25.742   0.508 1.00 . A B .  37 G   C6   1 1 
        2  4319 1 1 37 G   C8   C    0.781 -27.146   1.008 1.00 . A B .  37 G   C8   1 1 
        2  4320 1 1 37 G   H1   H   -3.924 -25.399  -0.866 1.00 . A B .  37 G   H1   1 1 
        2  4321 1 1 37 G   H1'  H    0.920 -28.765  -1.966 1.00 . A B .  37 G   H1'  1 1 
        2  4322 1 1 37 G   H2'  H    1.524 -26.161  -2.253 1.00 . A B .  37 G   H2'  1 1 
        2  4323 1 1 37 G   H21  H   -4.101 -26.009  -2.927 1.00 . A B .  37 G   H21  1 1 
        2  4324 1 1 37 G   H22  H   -2.939 -27.077  -3.687 1.00 . A B .  37 G   H22  1 1 
        2  4325 1 1 37 G   H3'  H    3.081 -26.164  -0.340 1.00 . A B .  37 G   H3'  1 1 
        2  4326 1 1 37 G   H4'  H    4.211 -28.616  -1.739 1.00 . A B .  37 G   H4'  1 1 
        2  4327 1 1 37 G   H5'  H    5.094 -29.314   0.314 1.00 . A B .  37 G   H5'  1 1 
        2  4328 1 1 37 G   H5'' H    5.533 -27.609   0.211 1.00 . A B .  37 G   H5'' 1 1 
        2  4329 1 1 37 G   H8   H    1.704 -27.371   1.524 1.00 . A B .  37 G   H8   1 1 
        2  4330 1 1 37 G   HO2' H    3.287 -27.158  -3.735 1.00 . A B .  37 G   HO2' 1 1 
        2  4331 1 1 37 G   N1   N   -3.039 -25.864  -0.735 1.00 . A B .  37 G   N1   1 1 
        2  4332 1 1 37 G   N2   N   -3.264 -26.582  -2.872 1.00 . A B .  37 G   N2   1 1 
        2  4333 1 1 37 G   N3   N   -1.375 -27.222  -1.759 1.00 . A B .  37 G   N3   1 1 
        2  4334 1 1 37 G   N7   N   -0.193 -26.461   1.552 1.00 . A B .  37 G   N7   1 1 
        2  4335 1 1 37 G   N9   N    0.532 -27.539  -0.292 1.00 . A B .  37 G   N9   1 1 
        2  4336 1 1 37 G   O2'  O    2.508 -27.624  -3.378 1.00 . A B .  37 G   O2'  1 1 
        2  4337 1 1 37 G   O3'  O    4.329 -25.980  -2.010 1.00 . A B .  37 G   O3'  1 1 
        2  4338 1 1 37 G   O4'  O    2.493 -28.812  -0.610 1.00 . A B .  37 G   O4'  1 1 
        2  4339 1 1 37 G   O5'  O    4.025 -28.061   1.554 1.00 . A B .  37 G   O5'  1 1 
        2  4340 1 1 37 G   O6   O   -3.009 -25.116   1.402 1.00 . A B .  37 G   O6   1 1 
        2  4341 1 1 37 G   OP1  O    5.991 -28.160   3.108 1.00 . A B .  37 G   OP1  1 1 
        2  4342 1 1 37 G   OP2  O    3.603 -28.262   4.005 1.00 . A B .  37 G   OP2  1 1 
        2  4343 1 1 37 G   P    P    4.588 -28.617   2.955 1.00 . A B .  37 G   P    1 1 
        2  4344 1 1 38 U   C1'  C   -1.004 -23.304  -3.367 1.00 . A B .  38 U   C1'  1 1 
        2  4345 1 1 38 U   C2   C   -2.227 -22.394  -1.390 1.00 . A B .  38 U   C2   1 1 
        2  4346 1 1 38 U   C2'  C   -0.649 -22.117  -4.287 1.00 . A B .  38 U   C2'  1 1 
        2  4347 1 1 38 U   C3'  C    0.881 -22.214  -4.302 1.00 . A B .  38 U   C3'  1 1 
        2  4348 1 1 38 U   C4   C   -1.196 -22.372   0.851 1.00 . A B .  38 U   C4   1 1 
        2  4349 1 1 38 U   C4'  C    1.071 -23.728  -4.380 1.00 . A B .  38 U   C4'  1 1 
        2  4350 1 1 38 U   C5   C   -0.010 -22.944   0.247 1.00 . A B .  38 U   C5   1 1 
        2  4351 1 1 38 U   C5'  C    2.495 -24.226  -4.055 1.00 . A B .  38 U   C5'  1 1 
        2  4352 1 1 38 U   C6   C    0.038 -23.211  -1.081 1.00 . A B .  38 U   C6   1 1 
        2  4353 1 1 38 U   H1'  H   -1.977 -23.703  -3.666 1.00 . A B .  38 U   H1'  1 1 
        2  4354 1 1 38 U   H2'  H   -0.987 -21.173  -3.865 1.00 . A B .  38 U   H2'  1 1 
        2  4355 1 1 38 U   H3   H   -3.085 -21.789   0.360 1.00 . A B .  38 U   H3   1 1 
        2  4356 1 1 38 U   H3'  H    1.245 -21.890  -3.325 1.00 . A B .  38 U   H3'  1 1 
        2  4357 1 1 38 U   H4'  H    0.867 -24.015  -5.413 1.00 . A B .  38 U   H4'  1 1 
        2  4358 1 1 38 U   H5   H    0.829 -23.152   0.895 1.00 . A B .  38 U   H5   1 1 
        2  4359 1 1 38 U   H5'  H    2.527 -25.301  -4.204 1.00 . A B .  38 U   H5'  1 1 
        2  4360 1 1 38 U   H5'' H    3.190 -23.773  -4.762 1.00 . A B .  38 U   H5'' 1 1 
        2  4361 1 1 38 U   H6   H    0.929 -23.649  -1.500 1.00 . A B .  38 U   H6   1 1 
        2  4362 1 1 38 U   HO2' H   -0.960 -21.614  -6.165 1.00 . A B .  38 U   HO2' 1 1 
        2  4363 1 1 38 U   N1   N   -1.037 -22.947  -1.900 1.00 . A B .  38 U   N1   1 1 
        2  4364 1 1 38 U   N3   N   -2.236 -22.158  -0.030 1.00 . A B .  38 U   N3   1 1 
        2  4365 1 1 38 U   O2   O   -3.207 -22.124  -2.093 1.00 . A B .  38 U   O2   1 1 
        2  4366 1 1 38 U   O2'  O   -1.235 -22.335  -5.569 1.00 . A B .  38 U   O2'  1 1 
        2  4367 1 1 38 U   O3'  O    1.597 -21.542  -5.336 1.00 . A B .  38 U   O3'  1 1 
        2  4368 1 1 38 U   O4   O   -1.319 -22.090   2.040 1.00 . A B .  38 U   O4   1 1 
        2  4369 1 1 38 U   O4'  O    0.025 -24.292  -3.576 1.00 . A B .  38 U   O4'  1 1 
        2  4370 1 1 38 U   O5'  O    2.892 -23.884  -2.737 1.00 . A B .  38 U   O5'  1 1 
        2  4371 1 1 38 U   OP1  O    5.384 -23.935  -2.933 1.00 . A B .  38 U   OP1  1 1 
        2  4372 1 1 38 U   OP2  O    4.258 -23.891  -0.651 1.00 . A B .  38 U   OP2  1 1 
        2  4373 1 1 38 U   P    P    4.271 -24.370  -2.054 1.00 . A B .  38 U   P    1 1 
        2  4374 1 1 39 G   C1'  C   -2.704 -18.214  -4.365 1.00 . A B .  39 G   C1'  1 1 
        2  4375 1 1 39 G   C2   C   -5.099 -17.588  -0.815 1.00 . A B .  39 G   C2   1 1 
        2  4376 1 1 39 G   C2'  C   -2.441 -16.747  -4.705 1.00 . A B .  39 G   C2'  1 1 
        2  4377 1 1 39 G   C3'  C   -0.940 -16.799  -5.011 1.00 . A B .  39 G   C3'  1 1 
        2  4378 1 1 39 G   C4   C   -3.279 -18.308  -1.897 1.00 . A B .  39 G   C4   1 1 
        2  4379 1 1 39 G   C4'  C   -0.928 -18.091  -5.839 1.00 . A B .  39 G   C4'  1 1 
        2  4380 1 1 39 G   C5   C   -2.600 -18.654  -0.757 1.00 . A B .  39 G   C5   1 1 
        2  4381 1 1 39 G   C5'  C    0.397 -18.807  -6.089 1.00 . A B .  39 G   C5'  1 1 
        2  4382 1 1 39 G   C6   C   -3.240 -18.460   0.516 1.00 . A B .  39 G   C6   1 1 
        2  4383 1 1 39 G   C8   C   -1.263 -19.009  -2.372 1.00 . A B .  39 G   C8   1 1 
        2  4384 1 1 39 G   H1   H   -5.023 -17.716   1.218 1.00 . A B .  39 G   H1   1 1 
        2  4385 1 1 39 G   H1'  H   -3.747 -18.446  -4.593 1.00 . A B .  39 G   H1'  1 1 
        2  4386 1 1 39 G   H2'  H   -2.656 -16.097  -3.857 1.00 . A B .  39 G   H2'  1 1 
        2  4387 1 1 39 G   H21  H   -6.679 -16.815   0.165 1.00 . A B .  39 G   H21  1 1 
        2  4388 1 1 39 G   H22  H   -6.763 -16.781  -1.583 1.00 . A B .  39 G   H22  1 1 
        2  4389 1 1 39 G   H3'  H   -0.380 -16.977  -4.091 1.00 . A B .  39 G   H3'  1 1 
        2  4390 1 1 39 G   H4'  H   -1.349 -17.851  -6.816 1.00 . A B .  39 G   H4'  1 1 
        2  4391 1 1 39 G   H5'  H    0.185 -19.708  -6.666 1.00 . A B .  39 G   H5'  1 1 
        2  4392 1 1 39 G   H5'' H    1.019 -18.159  -6.711 1.00 . A B .  39 G   H5'' 1 1 
        2  4393 1 1 39 G   H8   H   -0.382 -19.262  -2.947 1.00 . A B .  39 G   H8   1 1 
        2  4394 1 1 39 G   HO2' H   -2.837 -15.632  -6.279 1.00 . A B .  39 G   HO2' 1 1 
        2  4395 1 1 39 G   N1   N   -4.508 -17.911   0.374 1.00 . A B .  39 G   N1   1 1 
        2  4396 1 1 39 G   N2   N   -6.286 -17.055  -0.740 1.00 . A B .  39 G   N2   1 1 
        2  4397 1 1 39 G   N3   N   -4.529 -17.783  -2.002 1.00 . A B .  39 G   N3   1 1 
        2  4398 1 1 39 G   N7   N   -1.319 -19.119  -1.071 1.00 . A B .  39 G   N7   1 1 
        2  4399 1 1 39 G   N9   N   -2.426 -18.544  -2.947 1.00 . A B .  39 G   N9   1 1 
        2  4400 1 1 39 G   O2'  O   -3.245 -16.396  -5.833 1.00 . A B .  39 G   O2'  1 1 
        2  4401 1 1 39 G   O3'  O   -0.475 -15.624  -5.664 1.00 . A B .  39 G   O3'  1 1 
        2  4402 1 1 39 G   O4'  O   -1.831 -18.983  -5.186 1.00 . A B .  39 G   O4'  1 1 
        2  4403 1 1 39 G   O5'  O    1.124 -19.148  -4.916 1.00 . A B .  39 G   O5'  1 1 
        2  4404 1 1 39 G   O6   O   -2.808 -18.705   1.644 1.00 . A B .  39 G   O6   1 1 
        2  4405 1 1 39 G   OP1  O    3.149 -19.805  -6.264 1.00 . A B .  39 G   OP1  1 1 
        2  4406 1 1 39 G   OP2  O    3.057 -20.230  -3.743 1.00 . A B .  39 G   OP2  1 1 
        2  4407 1 1 39 G   P    P    2.367 -20.156  -5.053 1.00 . A B .  39 G   P    1 1 
        2  4408 1 1 40 G   C1'  C   -4.448 -13.530  -2.043 1.00 . A B .  40 G   C1'  1 1 
        2  4409 1 1 40 G   C2   C   -5.022 -13.949   2.238 1.00 . A B .  40 G   C2   1 1 
        2  4410 1 1 40 G   C2'  C   -4.328 -12.018  -1.949 1.00 . A B .  40 G   C2'  1 1 
        2  4411 1 1 40 G   C3'  C   -3.124 -11.752  -2.857 1.00 . A B .  40 G   C3'  1 1 
        2  4412 1 1 40 G   C4   C   -3.961 -14.360   0.308 1.00 . A B .  40 G   C4   1 1 
        2  4413 1 1 40 G   C4'  C   -3.418 -12.757  -3.975 1.00 . A B .  40 G   C4'  1 1 
        2  4414 1 1 40 G   C5   C   -2.944 -15.068   0.892 1.00 . A B .  40 G   C5   1 1 
        2  4415 1 1 40 G   C5'  C   -2.193 -13.163  -4.804 1.00 . A B .  40 G   C5'  1 1 
        2  4416 1 1 40 G   C6   C   -2.956 -15.251   2.320 1.00 . A B .  40 G   C6   1 1 
        2  4417 1 1 40 G   C8   C   -2.463 -14.944  -1.178 1.00 . A B .  40 G   C8   1 1 
        2  4418 1 1 40 G   H1   H   -4.132 -14.695   3.909 1.00 . A B .  40 G   H1   1 1 
        2  4419 1 1 40 G   H1'  H   -5.500 -13.797  -1.921 1.00 . A B .  40 G   H1'  1 1 
        2  4420 1 1 40 G   H2'  H   -4.129 -11.706  -0.925 1.00 . A B .  40 G   H2'  1 1 
        2  4421 1 1 40 G   H21  H   -5.950 -13.537   3.983 1.00 . A B .  40 G   H21  1 1 
        2  4422 1 1 40 G   H22  H   -6.684 -12.865   2.541 1.00 . A B .  40 G   H22  1 1 
        2  4423 1 1 40 G   H3'  H   -2.186 -12.003  -2.358 1.00 . A B .  40 G   H3'  1 1 
        2  4424 1 1 40 G   H4'  H   -4.164 -12.317  -4.639 1.00 . A B .  40 G   H4'  1 1 
        2  4425 1 1 40 G   H5'  H   -2.515 -13.821  -5.610 1.00 . A B .  40 G   H5'  1 1 
        2  4426 1 1 40 G   H5'' H   -1.797 -12.246  -5.240 1.00 . A B .  40 G   H5'' 1 1 
        2  4427 1 1 40 G   H8   H   -1.959 -15.047  -2.128 1.00 . A B .  40 G   H8   1 1 
        2  4428 1 1 40 G   HO2' H   -5.337 -10.548  -2.774 1.00 . A B .  40 G   HO2' 1 1 
        2  4429 1 1 40 G   N1   N   -4.046 -14.627   2.908 1.00 . A B .  40 G   N1   1 1 
        2  4430 1 1 40 G   N2   N   -5.954 -13.404   2.975 1.00 . A B .  40 G   N2   1 1 
        2  4431 1 1 40 G   N3   N   -5.031 -13.776   0.914 1.00 . A B .  40 G   N3   1 1 
        2  4432 1 1 40 G   N7   N   -2.013 -15.474  -0.070 1.00 . A B .  40 G   N7   1 1 
        2  4433 1 1 40 G   N9   N   -3.639 -14.244  -1.025 1.00 . A B .  40 G   N9   1 1 
        2  4434 1 1 40 G   O2'  O   -5.543 -11.439  -2.433 1.00 . A B .  40 G   O2'  1 1 
        2  4435 1 1 40 G   O3'  O   -3.163 -10.399  -3.298 1.00 . A B .  40 G   O3'  1 1 
        2  4436 1 1 40 G   O4'  O   -3.992 -13.909  -3.340 1.00 . A B .  40 G   O4'  1 1 
        2  4437 1 1 40 G   O5'  O   -1.143 -13.764  -4.059 1.00 . A B .  40 G   O5'  1 1 
        2  4438 1 1 40 G   O6   O   -2.134 -15.830   3.031 1.00 . A B .  40 G   O6   1 1 
        2  4439 1 1 40 G   OP1  O    0.653 -13.390  -5.777 1.00 . A B .  40 G   OP1  1 1 
        2  4440 1 1 40 G   OP2  O    1.049 -14.948  -3.800 1.00 . A B .  40 G   OP2  1 1 
        2  4441 1 1 40 G   P    P    0.133 -14.393  -4.819 1.00 . A B .  40 G   P    1 1 
        2  4442 1 1 41 G   C1'  C   -2.814 -11.103   2.435 1.00 . A B .  41 G   C1'  1 1 
        2  4443 1 1 41 G   C2   C    0.072 -13.748   4.394 1.00 . A B .  41 G   C2   1 1 
        2  4444 1 1 41 G   C2'  C   -2.395  -9.779   3.060 1.00 . A B .  41 G   C2'  1 1 
        2  4445 1 1 41 G   C3'  C   -2.333  -8.897   1.810 1.00 . A B .  41 G   C3'  1 1 
        2  4446 1 1 41 G   C4   C   -0.843 -12.709   2.624 1.00 . A B .  41 G   C4   1 1 
        2  4447 1 1 41 G   C4'  C   -3.613  -9.363   1.110 1.00 . A B .  41 G   C4'  1 1 
        2  4448 1 1 41 G   C5   C   -0.003 -13.294   1.719 1.00 . A B .  41 G   C5   1 1 
        2  4449 1 1 41 G   C5'  C   -3.665  -9.021  -0.389 1.00 . A B .  41 G   C5'  1 1 
        2  4450 1 1 41 G   C6   C    0.992 -14.218   2.183 1.00 . A B .  41 G   C6   1 1 
        2  4451 1 1 41 G   C8   C   -1.253 -12.005   0.592 1.00 . A B .  41 G   C8   1 1 
        2  4452 1 1 41 G   H1   H    1.606 -15.020   3.969 1.00 . A B .  41 G   H1   1 1 
        2  4453 1 1 41 G   H1'  H   -3.341 -11.703   3.177 1.00 . A B .  41 G   H1'  1 1 
        2  4454 1 1 41 G   H2'  H   -1.427  -9.852   3.556 1.00 . A B .  41 G   H2'  1 1 
        2  4455 1 1 41 G   H21  H    0.848 -14.756   5.953 1.00 . A B .  41 G   H21  1 1 
        2  4456 1 1 41 G   H22  H   -0.497 -13.696   6.329 1.00 . A B .  41 G   H22  1 1 
        2  4457 1 1 41 G   H3'  H   -1.473  -9.191   1.207 1.00 . A B .  41 G   H3'  1 1 
        2  4458 1 1 41 G   H4'  H   -4.463  -8.886   1.603 1.00 . A B .  41 G   H4'  1 1 
        2  4459 1 1 41 G   H5'  H   -4.532  -9.499  -0.838 1.00 . A B .  41 G   H5'  1 1 
        2  4460 1 1 41 G   H5'' H   -3.780  -7.941  -0.490 1.00 . A B .  41 G   H5'' 1 1 
        2  4461 1 1 41 G   H8   H   -1.703 -11.466  -0.232 1.00 . A B .  41 G   H8   1 1 
        2  4462 1 1 41 G   HO2' H   -3.204  -8.553   4.347 1.00 . A B .  41 G   HO2' 1 1 
        2  4463 1 1 41 G   N1   N    0.961 -14.359   3.558 1.00 . A B .  41 G   N1   1 1 
        2  4464 1 1 41 G   N2   N    0.165 -14.071   5.659 1.00 . A B .  41 G   N2   1 1 
        2  4465 1 1 41 G   N3   N   -0.871 -12.886   3.978 1.00 . A B .  41 G   N3   1 1 
        2  4466 1 1 41 G   N7   N   -0.283 -12.851   0.431 1.00 . A B .  41 G   N7   1 1 
        2  4467 1 1 41 G   N9   N   -1.676 -11.878   1.896 1.00 . A B .  41 G   N9   1 1 
        2  4468 1 1 41 G   O2'  O   -3.424  -9.431   3.975 1.00 . A B .  41 G   O2'  1 1 
        2  4469 1 1 41 G   O3'  O   -2.303  -7.507   2.085 1.00 . A B .  41 G   O3'  1 1 
        2  4470 1 1 41 G   O4'  O   -3.688 -10.773   1.352 1.00 . A B .  41 G   O4'  1 1 
        2  4471 1 1 41 G   O5'  O   -2.466  -9.417  -1.038 1.00 . A B .  41 G   O5'  1 1 
        2  4472 1 1 41 G   O6   O    1.820 -14.848   1.526 1.00 . A B .  41 G   O6   1 1 
        2  4473 1 1 41 G   OP1  O   -2.731  -7.955  -3.060 1.00 . A B .  41 G   OP1  1 1 
        2  4474 1 1 41 G   OP2  O   -0.837  -9.653  -2.883 1.00 . A B .  41 G   OP2  1 1 
        2  4475 1 1 41 G   P    P   -2.242  -9.284  -2.619 1.00 . A B .  41 G   P    1 1 
        2  4476 1 1 42 A   C1'  C   -3.393  -7.461   6.658 1.00 . A B .  42 A   C1'  1 1 
        2  4477 1 1 42 A   C2   C   -4.167  -8.513  10.837 1.00 . A B .  42 A   C2   1 1 
        2  4478 1 1 42 A   C2'  C   -3.703  -6.020   7.042 1.00 . A B .  42 A   C2'  1 1 
        2  4479 1 1 42 A   C3'  C   -2.414  -5.320   6.594 1.00 . A B .  42 A   C3'  1 1 
        2  4480 1 1 42 A   C4   C   -2.984  -8.471   8.966 1.00 . A B .  42 A   C4   1 1 
        2  4481 1 1 42 A   C4'  C   -2.153  -6.029   5.268 1.00 . A B .  42 A   C4'  1 1 
        2  4482 1 1 42 A   C5   C   -1.967  -9.194   9.527 1.00 . A B .  42 A   C5   1 1 
        2  4483 1 1 42 A   C5'  C   -0.677  -6.075   4.854 1.00 . A B .  42 A   C5'  1 1 
        2  4484 1 1 42 A   C6   C   -2.142  -9.596  10.880 1.00 . A B .  42 A   C6   1 1 
        2  4485 1 1 42 A   C8   C   -1.355  -8.772   7.527 1.00 . A B .  42 A   C8   1 1 
        2  4486 1 1 42 A   H1'  H   -4.328  -8.000   6.482 1.00 . A B .  42 A   H1'  1 1 
        2  4487 1 1 42 A   H2   H   -5.037  -8.217  11.404 1.00 . A B .  42 A   H2   1 1 
        2  4488 1 1 42 A   H2'  H   -3.850  -5.938   8.115 1.00 . A B .  42 A   H2'  1 1 
        2  4489 1 1 42 A   H3'  H   -1.612  -5.556   7.293 1.00 . A B .  42 A   H3'  1 1 
        2  4490 1 1 42 A   H4'  H   -2.746  -5.554   4.486 1.00 . A B .  42 A   H4'  1 1 
        2  4491 1 1 42 A   H5'  H   -0.335  -5.087   4.540 1.00 . A B .  42 A   H5'  1 1 
        2  4492 1 1 42 A   H5'' H   -0.086  -6.390   5.713 1.00 . A B .  42 A   H5'' 1 1 
        2  4493 1 1 42 A   H61  H   -1.417 -10.516  12.527 1.00 . A B .  42 A   H61  1 1 
        2  4494 1 1 42 A   H62  H   -0.435 -10.677  11.089 1.00 . A B .  42 A   H62  1 1 
        2  4495 1 1 42 A   H8   H   -0.785  -8.738   6.597 1.00 . A B .  42 A   H8   1 1 
        2  4496 1 1 42 A   HO2' H   -4.838  -4.619   6.263 1.00 . A B .  42 A   HO2' 1 1 
        2  4497 1 1 42 A   N1   N   -3.261  -9.215  11.507 1.00 . A B .  42 A   N1   1 1 
        2  4498 1 1 42 A   N3   N   -4.139  -8.094   9.576 1.00 . A B .  42 A   N3   1 1 
        2  4499 1 1 42 A   N6   N   -1.259 -10.315  11.554 1.00 . A B .  42 A   N6   1 1 
        2  4500 1 1 42 A   N7   N   -0.932  -9.383   8.604 1.00 . A B .  42 A   N7   1 1 
        2  4501 1 1 42 A   N9   N   -2.589  -8.184   7.674 1.00 . A B .  42 A   N9   1 1 
        2  4502 1 1 42 A   O2'  O   -4.863  -5.591   6.329 1.00 . A B .  42 A   O2'  1 1 
        2  4503 1 1 42 A   O3'  O   -2.607  -3.923   6.422 1.00 . A B .  42 A   O3'  1 1 
        2  4504 1 1 42 A   O4'  O   -2.624  -7.363   5.466 1.00 . A B .  42 A   O4'  1 1 
        2  4505 1 1 42 A   O5'  O   -0.529  -7.045   3.826 1.00 . A B .  42 A   O5'  1 1 
        2  4506 1 1 42 A   OP1  O   -1.189  -5.270   2.140 1.00 . A B .  42 A   OP1  1 1 
        2  4507 1 1 42 A   OP2  O    0.118  -7.359   1.464 1.00 . A B .  42 A   OP2  1 1 
        2  4508 1 1 42 A   P    P   -0.922  -6.721   2.300 1.00 . A B .  42 A   P    1 1 
        2  4509 1 1 43 A   C1'  C   -4.195  -4.908  11.071 1.00 . A B .  43 A   C1'  1 1 
        2  4510 1 1 43 A   C2   C   -2.036  -7.004  14.260 1.00 . A B .  43 A   C2   1 1 
        2  4511 1 1 43 A   C2'  C   -4.516  -3.730  11.985 1.00 . A B .  43 A   C2'  1 1 
        2  4512 1 1 43 A   C3'  C   -4.231  -2.530  11.072 1.00 . A B .  43 A   C3'  1 1 
        2  4513 1 1 43 A   C4   C   -2.240  -6.050  12.273 1.00 . A B .  43 A   C4   1 1 
        2  4514 1 1 43 A   C4'  C   -4.720  -3.044   9.719 1.00 . A B .  43 A   C4'  1 1 
        2  4515 1 1 43 A   C5   C   -0.997  -6.471  11.881 1.00 . A B .  43 A   C5   1 1 
        2  4516 1 1 43 A   C5'  C   -4.074  -2.484   8.444 1.00 . A B .  43 A   C5'  1 1 
        2  4517 1 1 43 A   C6   C   -0.256  -7.232  12.823 1.00 . A B .  43 A   C6   1 1 
        2  4518 1 1 43 A   C8   C   -1.791  -5.370  10.238 1.00 . A B .  43 A   C8   1 1 
        2  4519 1 1 43 A   H1'  H   -4.879  -5.731  11.283 1.00 . A B .  43 A   H1'  1 1 
        2  4520 1 1 43 A   H2   H   -2.435  -7.236  15.240 1.00 . A B .  43 A   H2   1 1 
        2  4521 1 1 43 A   H2'  H   -3.872  -3.719  12.862 1.00 . A B .  43 A   H2'  1 1 
        2  4522 1 1 43 A   H3'  H   -3.162  -2.314  11.037 1.00 . A B .  43 A   H3'  1 1 
        2  4523 1 1 43 A   H4'  H   -5.804  -2.930   9.662 1.00 . A B .  43 A   H4'  1 1 
        2  4524 1 1 43 A   H5'  H   -4.425  -3.083   7.608 1.00 . A B .  43 A   H5'  1 1 
        2  4525 1 1 43 A   H5'' H   -4.464  -1.477   8.290 1.00 . A B .  43 A   H5'' 1 1 
        2  4526 1 1 43 A   H61  H    1.421  -8.254  13.296 1.00 . A B .  43 A   H61  1 1 
        2  4527 1 1 43 A   H62  H    1.367  -7.621  11.663 1.00 . A B .  43 A   H62  1 1 
        2  4528 1 1 43 A   H8   H   -1.897  -4.877   9.290 1.00 . A B .  43 A   H8   1 1 
        2  4529 1 1 43 A   HO2' H   -6.221  -2.915  12.501 1.00 . A B .  43 A   HO2' 1 1 
        2  4530 1 1 43 A   N1   N   -0.815  -7.472  14.015 1.00 . A B .  43 A   N1   1 1 
        2  4531 1 1 43 A   N3   N   -2.835  -6.290  13.471 1.00 . A B .  43 A   N3   1 1 
        2  4532 1 1 43 A   N6   N    0.951  -7.718  12.587 1.00 . A B .  43 A   N6   1 1 
        2  4533 1 1 43 A   N7   N   -0.714  -6.028  10.583 1.00 . A B .  43 A   N7   1 1 
        2  4534 1 1 43 A   N9   N   -2.785  -5.392  11.187 1.00 . A B .  43 A   N9   1 1 
        2  4535 1 1 43 A   O2'  O   -5.890  -3.821  12.359 1.00 . A B .  43 A   O2'  1 1 
        2  4536 1 1 43 A   O3'  O   -5.018  -1.401  11.448 1.00 . A B .  43 A   O3'  1 1 
        2  4537 1 1 43 A   O4'  O   -4.408  -4.435   9.744 1.00 . A B .  43 A   O4'  1 1 
        2  4538 1 1 43 A   O5'  O   -2.651  -2.389   8.490 1.00 . A B .  43 A   O5'  1 1 
        2  4539 1 1 43 A   OP1  O   -1.672  -1.623   6.316 1.00 . A B .  43 A   OP1  1 1 
        2  4540 1 1 43 A   OP2  O   -0.492  -3.426   7.682 1.00 . A B .  43 A   OP2  1 1 
        2  4541 1 1 43 A   P    P   -1.752  -2.808   7.205 1.00 . A B .  43 A   P    1 1 
        2  4542 1 1 44 U   C1'  C   -1.845  -3.293  15.591 1.00 . A B .  44 U   C1'  1 1 
        2  4543 1 1 44 U   C2   C    0.315  -4.108  14.668 1.00 . A B .  44 U   C2   1 1 
        2  4544 1 1 44 U   C2'  C   -1.582  -2.163  16.589 1.00 . A B .  44 U   C2'  1 1 
        2  4545 1 1 44 U   C3'  C   -2.434  -1.019  16.027 1.00 . A B .  44 U   C3'  1 1 
        2  4546 1 1 44 U   C4   C    0.968  -3.649  12.332 1.00 . A B .  44 U   C4   1 1 
        2  4547 1 1 44 U   C4'  C   -3.648  -1.819  15.548 1.00 . A B .  44 U   C4'  1 1 
        2  4548 1 1 44 U   C5   C   -0.239  -2.857  12.216 1.00 . A B .  44 U   C5   1 1 
        2  4549 1 1 44 U   C5'  C   -4.501  -1.078  14.510 1.00 . A B .  44 U   C5'  1 1 
        2  4550 1 1 44 U   C6   C   -1.093  -2.727  13.262 1.00 . A B .  44 U   C6   1 1 
        2  4551 1 1 44 U   H1'  H   -1.839  -4.243  16.131 1.00 . A B .  44 U   H1'  1 1 
        2  4552 1 1 44 U   H2'  H   -0.529  -1.896  16.615 1.00 . A B .  44 U   H2'  1 1 
        2  4553 1 1 44 U   H3   H    2.030  -4.711  13.718 1.00 . A B .  44 U   H3   1 1 
        2  4554 1 1 44 U   H3'  H   -1.924  -0.579  15.169 1.00 . A B .  44 U   H3'  1 1 
        2  4555 1 1 44 U   H4'  H   -4.272  -2.036  16.416 1.00 . A B .  44 U   H4'  1 1 
        2  4556 1 1 44 U   H5   H   -0.433  -2.378  11.266 1.00 . A B .  44 U   H5   1 1 
        2  4557 1 1 44 U   H5'  H   -5.291  -1.747  14.167 1.00 . A B .  44 U   H5'  1 1 
        2  4558 1 1 44 U   H5'' H   -4.965  -0.212  14.987 1.00 . A B .  44 U   H5'' 1 1 
        2  4559 1 1 44 U   H6   H   -1.982  -2.133  13.147 1.00 . A B .  44 U   H6   1 1 
        2  4560 1 1 44 U   HO2' H   -2.231  -1.810  18.408 1.00 . A B .  44 U   HO2' 1 1 
        2  4561 1 1 44 U   N1   N   -0.846  -3.351  14.463 1.00 . A B .  44 U   N1   1 1 
        2  4562 1 1 44 U   N3   N    1.161  -4.216  13.575 1.00 . A B .  44 U   N3   1 1 
        2  4563 1 1 44 U   O2   O    0.590  -4.638  15.746 1.00 . A B .  44 U   O2   1 1 
        2  4564 1 1 44 U   O2'  O   -2.033  -2.599  17.871 1.00 . A B .  44 U   O2'  1 1 
        2  4565 1 1 44 U   O3'  O   -2.759  -0.038  17.006 1.00 . A B .  44 U   O3'  1 1 
        2  4566 1 1 44 U   O4   O    1.784  -3.825  11.437 1.00 . A B .  44 U   O4   1 1 
        2  4567 1 1 44 U   O4'  O   -3.145  -3.059  15.045 1.00 . A B .  44 U   O4'  1 1 
        2  4568 1 1 44 U   O5'  O   -3.711  -0.643  13.413 1.00 . A B .  44 U   O5'  1 1 
        2  4569 1 1 44 U   OP1  O   -5.468   0.856  12.415 1.00 . A B .  44 U   OP1  1 1 
        2  4570 1 1 44 U   OP2  O   -3.284   0.379  11.170 1.00 . A B .  44 U   OP2  1 1 
        2  4571 1 1 44 U   P    P   -4.370  -0.079  12.067 1.00 . A B .  44 U   P    1 1 
        2  4572 1 1 45 A   C1'  C    2.507  -1.608  17.901 1.00 . A B .  45 A   C1'  1 1 
        2  4573 1 1 45 A   C2   C    5.431  -2.878  14.914 1.00 . A B .  45 A   C2   1 1 
        2  4574 1 1 45 A   C2'  C    3.306  -0.549  18.672 1.00 . A B .  45 A   C2'  1 1 
        2  4575 1 1 45 A   C3'  C    2.253   0.558  18.829 1.00 . A B .  45 A   C3'  1 1 
        2  4576 1 1 45 A   C4   C    3.584  -1.880  15.605 1.00 . A B .  45 A   C4   1 1 
        2  4577 1 1 45 A   C4'  C    1.036  -0.310  19.145 1.00 . A B .  45 A   C4'  1 1 
        2  4578 1 1 45 A   C5   C    3.246  -1.502  14.333 1.00 . A B .  45 A   C5   1 1 
        2  4579 1 1 45 A   C5'  C   -0.322   0.378  18.972 1.00 . A B .  45 A   C5'  1 1 
        2  4580 1 1 45 A   C6   C    4.141  -1.883  13.298 1.00 . A B .  45 A   C6   1 1 
        2  4581 1 1 45 A   C8   C    1.707  -0.748  15.601 1.00 . A B .  45 A   C8   1 1 
        2  4582 1 1 45 A   H1'  H    2.885  -2.599  18.168 1.00 . A B .  45 A   H1'  1 1 
        2  4583 1 1 45 A   H2   H    6.332  -3.437  15.120 1.00 . A B .  45 A   H2   1 1 
        2  4584 1 1 45 A   H2'  H    4.170  -0.205  18.105 1.00 . A B .  45 A   H2'  1 1 
        2  4585 1 1 45 A   H3'  H    2.122   1.057  17.866 1.00 . A B .  45 A   H3'  1 1 
        2  4586 1 1 45 A   H4'  H    1.118  -0.633  20.185 1.00 . A B .  45 A   H4'  1 1 
        2  4587 1 1 45 A   H5'  H   -1.106  -0.334  19.234 1.00 . A B .  45 A   H5'  1 1 
        2  4588 1 1 45 A   H5'' H   -0.383   1.223  19.659 1.00 . A B .  45 A   H5'' 1 1 
        2  4589 1 1 45 A   H61  H    4.654  -1.864  11.335 1.00 . A B .  45 A   H61  1 1 
        2  4590 1 1 45 A   H62  H    3.136  -1.086  11.734 1.00 . A B .  45 A   H62  1 1 
        2  4591 1 1 45 A   H8   H    0.822  -0.244  15.963 1.00 . A B .  45 A   H8   1 1 
        2  4592 1 1 45 A   HO2' H    3.843  -0.402  20.559 1.00 . A B .  45 A   HO2' 1 1 
        2  4593 1 1 45 A   N1   N    5.226  -2.580  13.637 1.00 . A B .  45 A   N1   1 1 
        2  4594 1 1 45 A   N3   N    4.687  -2.585  15.973 1.00 . A B .  45 A   N3   1 1 
        2  4595 1 1 45 A   N6   N    3.964  -1.581  12.023 1.00 . A B .  45 A   N6   1 1 
        2  4596 1 1 45 A   N7   N    2.048  -0.773  14.339 1.00 . A B .  45 A   N7   1 1 
        2  4597 1 1 45 A   N9   N    2.570  -1.437  16.424 1.00 . A B .  45 A   N9   1 1 
        2  4598 1 1 45 A   O2'  O    3.705  -1.123  19.919 1.00 . A B .  45 A   O2'  1 1 
        2  4599 1 1 45 A   O3'  O    2.534   1.490  19.864 1.00 . A B .  45 A   O3'  1 1 
        2  4600 1 1 45 A   O4'  O    1.150  -1.460  18.313 1.00 . A B .  45 A   O4'  1 1 
        2  4601 1 1 45 A   O5'  O   -0.499   0.837  17.643 1.00 . A B .  45 A   O5'  1 1 
        2  4602 1 1 45 A   OP1  O   -2.564   2.168  18.161 1.00 . A B .  45 A   OP1  1 1 
        2  4603 1 1 45 A   OP2  O   -1.750   1.894  15.754 1.00 . A B .  45 A   OP2  1 1 
        2  4604 1 1 45 A   P    P   -1.929   1.331  17.113 1.00 . A B .  45 A   P    1 1 
        2  4605 1 1 46 C   C1'  C    7.786   0.384  17.604 1.00 . A B .  46 C   C1'  1 1 
        2  4606 1 1 46 C   C2   C    7.977   0.222  15.133 1.00 . A B .  46 C   C2   1 1 
        2  4607 1 1 46 C   C2'  C    8.705   1.543  18.022 1.00 . A B .  46 C   C2'  1 1 
        2  4608 1 1 46 C   C3'  C    7.720   2.445  18.773 1.00 . A B .  46 C   C3'  1 1 
        2  4609 1 1 46 C   C4   C    6.272   0.933  13.717 1.00 . A B .  46 C   C4   1 1 
        2  4610 1 1 46 C   C4'  C    6.928   1.363  19.508 1.00 . A B .  46 C   C4'  1 1 
        2  4611 1 1 46 C   C5   C    5.430   1.277  14.818 1.00 . A B .  46 C   C5   1 1 
        2  4612 1 1 46 C   C5'  C    5.623   1.867  20.127 1.00 . A B .  46 C   C5'  1 1 
        2  4613 1 1 46 C   C6   C    5.930   1.078  16.062 1.00 . A B .  46 C   C6   1 1 
        2  4614 1 1 46 C   H1'  H    8.371  -0.541  17.631 1.00 . A B .  46 C   H1'  1 1 
        2  4615 1 1 46 C   H2'  H    9.135   2.054  17.159 1.00 . A B .  46 C   H2'  1 1 
        2  4616 1 1 46 C   H3'  H    7.081   2.952  18.047 1.00 . A B .  46 C   H3'  1 1 
        2  4617 1 1 46 C   H4'  H    7.554   0.982  20.318 1.00 . A B .  46 C   H4'  1 1 
        2  4618 1 1 46 C   H41  H    6.475   0.916  11.717 1.00 . A B .  46 C   H41  1 1 
        2  4619 1 1 46 C   H42  H    4.942   1.498  12.328 1.00 . A B .  46 C   H42  1 1 
        2  4620 1 1 46 C   H5   H    4.443   1.687  14.669 1.00 . A B .  46 C   H5   1 1 
        2  4621 1 1 46 C   H5'  H    5.140   1.040  20.644 1.00 . A B .  46 C   H5'  1 1 
        2  4622 1 1 46 C   H5'' H    5.863   2.633  20.867 1.00 . A B .  46 C   H5'' 1 1 
        2  4623 1 1 46 C   H6   H    5.328   1.334  16.928 1.00 . A B .  46 C   H6   1 1 
        2  4624 1 1 46 C   HO2' H   10.083   1.732  19.411 1.00 . A B .  46 C   HO2' 1 1 
        2  4625 1 1 46 C   N1   N    7.189   0.556  16.236 1.00 . A B .  46 C   N1   1 1 
        2  4626 1 1 46 C   N3   N    7.483   0.428  13.888 1.00 . A B .  46 C   N3   1 1 
        2  4627 1 1 46 C   N4   N    5.863   1.134  12.497 1.00 . A B .  46 C   N4   1 1 
        2  4628 1 1 46 C   O2   O    9.105  -0.234  15.314 1.00 . A B .  46 C   O2   1 1 
        2  4629 1 1 46 C   O2'  O    9.728   1.010  18.863 1.00 . A B .  46 C   O2'  1 1 
        2  4630 1 1 46 C   O3'  O    8.329   3.369  19.667 1.00 . A B .  46 C   O3'  1 1 
        2  4631 1 1 46 C   O4'  O    6.729   0.315  18.563 1.00 . A B .  46 C   O4'  1 1 
        2  4632 1 1 46 C   O5'  O    4.752   2.417  19.151 1.00 . A B .  46 C   O5'  1 1 
        2  4633 1 1 46 C   OP1  O    3.331   3.657  20.807 1.00 . A B .  46 C   OP1  1 1 
        2  4634 1 1 46 C   OP2  O    2.641   3.491  18.352 1.00 . A B .  46 C   OP2  1 1 
        2  4635 1 1 46 C   P    P    3.270   2.877  19.547 1.00 . A B .  46 C   P    1 1 
        2  4636 1 1 47 C   C1'  C   11.949   3.316  15.120 1.00 . A B .  47 C   C1'  1 1 
        2  4637 1 1 47 C   C2   C   10.965   3.192  12.844 1.00 . A B .  47 C   C2   1 1 
        2  4638 1 1 47 C   C2'  C   12.751   4.626  15.162 1.00 . A B .  47 C   C2'  1 1 
        2  4639 1 1 47 C   C3'  C   12.128   5.321  16.379 1.00 . A B .  47 C   C3'  1 1 
        2  4640 1 1 47 C   C4   C    8.715   3.639  12.450 1.00 . A B .  47 C   C4   1 1 
        2  4641 1 1 47 C   C4'  C   11.982   4.100  17.289 1.00 . A B .  47 C   C4'  1 1 
        2  4642 1 1 47 C   C5   C    8.456   3.833  13.842 1.00 . A B .  47 C   C5   1 1 
        2  4643 1 1 47 C   C5'  C   11.085   4.338  18.505 1.00 . A B .  47 C   C5'  1 1 
        2  4644 1 1 47 C   C6   C    9.506   3.695  14.689 1.00 . A B .  47 C   C6   1 1 
        2  4645 1 1 47 C   H1'  H   12.618   2.517  14.789 1.00 . A B .  47 C   H1'  1 1 
        2  4646 1 1 47 C   H2'  H   12.617   5.214  14.253 1.00 . A B .  47 C   H2'  1 1 
        2  4647 1 1 47 C   H3'  H   11.135   5.690  16.114 1.00 . A B .  47 C   H3'  1 1 
        2  4648 1 1 47 C   H4'  H   12.974   3.830  17.654 1.00 . A B .  47 C   H4'  1 1 
        2  4649 1 1 47 C   H41  H    7.933   3.615  10.596 1.00 . A B .  47 C   H41  1 1 
        2  4650 1 1 47 C   H42  H    6.821   3.987  11.893 1.00 . A B .  47 C   H42  1 1 
        2  4651 1 1 47 C   H5   H    7.472   4.085  14.204 1.00 . A B .  47 C   H5   1 1 
        2  4652 1 1 47 C   H5'  H   11.054   3.425  19.098 1.00 . A B .  47 C   H5'  1 1 
        2  4653 1 1 47 C   H5'' H   11.528   5.125  19.116 1.00 . A B .  47 C   H5'' 1 1 
        2  4654 1 1 47 C   H6   H    9.357   3.841  15.754 1.00 . A B .  47 C   H6   1 1 
        2  4655 1 1 47 C   HO2' H   14.608   5.093  15.601 1.00 . A B .  47 C   HO2' 1 1 
        2  4656 1 1 47 C   N1   N   10.754   3.374  14.213 1.00 . A B .  47 C   N1   1 1 
        2  4657 1 1 47 C   N3   N    9.918   3.327  11.995 1.00 . A B .  47 C   N3   1 1 
        2  4658 1 1 47 C   N4   N    7.752   3.778  11.582 1.00 . A B .  47 C   N4   1 1 
        2  4659 1 1 47 C   O2   O   12.094   2.921  12.440 1.00 . A B .  47 C   O2   1 1 
        2  4660 1 1 47 C   O2'  O   14.123   4.287  15.349 1.00 . A B .  47 C   O2'  1 1 
        2  4661 1 1 47 C   O3'  O   12.921   6.351  16.957 1.00 . A B .  47 C   O3'  1 1 
        2  4662 1 1 47 C   O4'  O   11.504   3.050  16.451 1.00 . A B .  47 C   O4'  1 1 
        2  4663 1 1 47 C   O5'  O    9.772   4.719  18.123 1.00 . A B .  47 C   O5'  1 1 
        2  4664 1 1 47 C   OP1  O    9.165   5.606  20.393 1.00 . A B .  47 C   OP1  1 1 
        2  4665 1 1 47 C   OP2  O    7.411   5.419  18.544 1.00 . A B .  47 C   OP2  1 1 
        2  4666 1 1 47 C   P    P    8.616   4.881  19.219 1.00 . A B .  47 C   P    1 1 
        2  4667 1 1 48 A   C1'  C   14.285   6.913  11.394 1.00 . A B .  48 A   C1'  1 1 
        2  4668 1 1 48 A   C2   C   11.835   6.637   7.793 1.00 . A B .  48 A   C2   1 1 
        2  4669 1 1 48 A   C2'  C   14.862   8.304  11.124 1.00 . A B .  48 A   C2'  1 1 
        2  4670 1 1 48 A   C3'  C   14.697   8.948  12.505 1.00 . A B .  48 A   C3'  1 1 
        2  4671 1 1 48 A   C4   C   12.177   6.758   9.975 1.00 . A B .  48 A   C4   1 1 
        2  4672 1 1 48 A   C4'  C   15.141   7.764  13.371 1.00 . A B .  48 A   C4'  1 1 
        2  4673 1 1 48 A   C5   C   10.835   6.754  10.245 1.00 . A B .  48 A   C5   1 1 
        2  4674 1 1 48 A   C5'  C   14.768   7.851  14.854 1.00 . A B .  48 A   C5'  1 1 
        2  4675 1 1 48 A   C6   C    9.962   6.684   9.126 1.00 . A B .  48 A   C6   1 1 
        2  4676 1 1 48 A   C8   C   11.813   6.902  12.134 1.00 . A B .  48 A   C8   1 1 
        2  4677 1 1 48 A   H1'  H   14.779   6.197  10.731 1.00 . A B .  48 A   H1'  1 1 
        2  4678 1 1 48 A   H2   H   12.215   6.588   6.779 1.00 . A B .  48 A   H2   1 1 
        2  4679 1 1 48 A   H2'  H   14.293   8.837  10.363 1.00 . A B .  48 A   H2'  1 1 
        2  4680 1 1 48 A   H3'  H   13.641   9.147  12.697 1.00 . A B .  48 A   H3'  1 1 
        2  4681 1 1 48 A   H4'  H   16.227   7.688  13.302 1.00 . A B .  48 A   H4'  1 1 
        2  4682 1 1 48 A   H5'  H   15.152   6.967  15.363 1.00 . A B .  48 A   H5'  1 1 
        2  4683 1 1 48 A   H5'' H   15.257   8.727  15.283 1.00 . A B .  48 A   H5'' 1 1 
        2  4684 1 1 48 A   H61  H    8.075   6.584   8.386 1.00 . A B .  48 A   H61  1 1 
        2  4685 1 1 48 A   H62  H    8.206   6.707  10.128 1.00 . A B .  48 A   H62  1 1 
        2  4686 1 1 48 A   H8   H   12.004   6.995  13.195 1.00 . A B .  48 A   H8   1 1 
        2  4687 1 1 48 A   HO2' H   16.693   8.989  10.902 1.00 . A B .  48 A   HO2' 1 1 
        2  4688 1 1 48 A   N1   N   10.512   6.615   7.907 1.00 . A B .  48 A   N1   1 1 
        2  4689 1 1 48 A   N3   N   12.756   6.705   8.746 1.00 . A B .  48 A   N3   1 1 
        2  4690 1 1 48 A   N6   N    8.644   6.665   9.221 1.00 . A B .  48 A   N6   1 1 
        2  4691 1 1 48 A   N7   N   10.609   6.837  11.628 1.00 . A B .  48 A   N7   1 1 
        2  4692 1 1 48 A   N9   N   12.816   6.839  11.191 1.00 . A B .  48 A   N9   1 1 
        2  4693 1 1 48 A   O2'  O   16.227   8.153  10.729 1.00 . A B .  48 A   O2'  1 1 
        2  4694 1 1 48 A   O3'  O   15.480  10.123  12.673 1.00 . A B .  48 A   O3'  1 1 
        2  4695 1 1 48 A   O4'  O   14.568   6.607  12.760 1.00 . A B .  48 A   O4'  1 1 
        2  4696 1 1 48 A   O5'  O   13.367   7.956  15.049 1.00 . A B .  48 A   O5'  1 1 
        2  4697 1 1 48 A   OP1  O   13.574   8.711  17.433 1.00 . A B .  48 A   OP1  1 1 
        2  4698 1 1 48 A   OP2  O   11.292   8.184  16.417 1.00 . A B .  48 A   OP2  1 1 
        2  4699 1 1 48 A   P    P   12.739   7.886  16.525 1.00 . A B .  48 A   P    1 1 
        2  4700 1 1 49 G   C1'  C   13.921  10.520   7.083 1.00 . A B .  49 G   C1'  1 1 
        2  4701 1 1 49 G   C2   C   10.160  10.165   4.945 1.00 . A B .  49 G   C2   1 1 
        2  4702 1 1 49 G   C2'  C   14.169  11.935   6.576 1.00 . A B .  49 G   C2'  1 1 
        2  4703 1 1 49 G   C3'  C   14.600  12.632   7.872 1.00 . A B .  49 G   C3'  1 1 
        2  4704 1 1 49 G   C4   C   11.423  10.159   6.796 1.00 . A B .  49 G   C4   1 1 
        2  4705 1 1 49 G   C4'  C   15.506  11.527   8.436 1.00 . A B .  49 G   C4'  1 1 
        2  4706 1 1 49 G   C5   C   10.364   9.997   7.649 1.00 . A B .  49 G   C5   1 1 
        2  4707 1 1 49 G   C5'  C   15.857  11.639   9.924 1.00 . A B .  49 G   C5'  1 1 
        2  4708 1 1 49 G   C6   C    9.041   9.866   7.097 1.00 . A B .  49 G   C6   1 1 
        2  4709 1 1 49 G   C8   C   12.088  10.220   8.880 1.00 . A B .  49 G   C8   1 1 
        2  4710 1 1 49 G   H1   H    8.158   9.961   5.244 1.00 . A B .  49 G   H1   1 1 
        2  4711 1 1 49 G   H1'  H   14.116   9.823   6.266 1.00 . A B .  49 G   H1'  1 1 
        2  4712 1 1 49 G   H2'  H   13.263  12.384   6.163 1.00 . A B .  49 G   H2'  1 1 
        2  4713 1 1 49 G   H21  H    9.006  10.357   3.299 1.00 . A B .  49 G   H21  1 1 
        2  4714 1 1 49 G   H22  H   10.737  10.456   3.045 1.00 . A B .  49 G   H22  1 1 
        2  4715 1 1 49 G   H3'  H   13.741  12.774   8.532 1.00 . A B .  49 G   H3'  1 1 
        2  4716 1 1 49 G   H4'  H   16.440  11.541   7.872 1.00 . A B .  49 G   H4'  1 1 
        2  4717 1 1 49 G   H5'  H   16.519  10.815  10.184 1.00 . A B .  49 G   H5'  1 1 
        2  4718 1 1 49 G   H5'' H   16.407  12.570  10.076 1.00 . A B .  49 G   H5'' 1 1 
        2  4719 1 1 49 G   H8   H   12.741  10.303   9.739 1.00 . A B .  49 G   H8   1 1 
        2  4720 1 1 49 G   HO2' H   15.682  12.720   5.597 1.00 . A B .  49 G   HO2' 1 1 
        2  4721 1 1 49 G   N1   N    9.049   9.985   5.714 1.00 . A B .  49 G   N1   1 1 
        2  4722 1 1 49 G   N2   N    9.956  10.305   3.661 1.00 . A B .  49 G   N2   1 1 
        2  4723 1 1 49 G   N3   N   11.399  10.244   5.437 1.00 . A B .  49 G   N3   1 1 
        2  4724 1 1 49 G   N7   N   10.799  10.015   8.981 1.00 . A B .  49 G   N7   1 1 
        2  4725 1 1 49 G   N9   N   12.540  10.314   7.584 1.00 . A B .  49 G   N9   1 1 
        2  4726 1 1 49 G   O2'  O   15.206  11.870   5.593 1.00 . A B .  49 G   O2'  1 1 
        2  4727 1 1 49 G   O3'  O   15.244  13.858   7.558 1.00 . A B .  49 G   O3'  1 1 
        2  4728 1 1 49 G   O4'  O   14.834  10.293   8.157 1.00 . A B .  49 G   O4'  1 1 
        2  4729 1 1 49 G   O5'  O   14.713  11.631  10.765 1.00 . A B .  49 G   O5'  1 1 
        2  4730 1 1 49 G   O6   O    7.974   9.682   7.683 1.00 . A B .  49 G   O6   1 1 
        2  4731 1 1 49 G   OP1  O   15.887  12.583  12.771 1.00 . A B .  49 G   OP1  1 1 
        2  4732 1 1 49 G   OP2  O   13.517  11.660  12.960 1.00 . A B .  49 G   OP2  1 1 
        2  4733 1 1 49 G   P    P   14.872  11.581  12.366 1.00 . A B .  49 G   P    1 1 
        2  4734 1 1 50 G   C1'  C   10.711  13.907   3.756 1.00 . A B .  50 G   C1'  1 1 
        2  4735 1 1 50 G   C2   C    6.389  13.525   4.102 1.00 . A B .  50 G   C2   1 1 
        2  4736 1 1 50 G   C2'  C   10.631  15.305   3.147 1.00 . A B .  50 G   C2'  1 1 
        2  4737 1 1 50 G   C3'  C   11.762  16.032   3.890 1.00 . A B .  50 G   C3'  1 1 
        2  4738 1 1 50 G   C4   C    8.468  13.615   4.935 1.00 . A B .  50 G   C4   1 1 
        2  4739 1 1 50 G   C4'  C   12.807  14.914   3.915 1.00 . A B .  50 G   C4'  1 1 
        2  4740 1 1 50 G   C5   C    8.086  13.291   6.210 1.00 . A B .  50 G   C5   1 1 
        2  4741 1 1 50 G   C5'  C   13.926  15.079   4.954 1.00 . A B .  50 G   C5'  1 1 
        2  4742 1 1 50 G   C6   C    6.691  13.036   6.475 1.00 . A B .  50 G   C6   1 1 
        2  4743 1 1 50 G   C8   C   10.203  13.536   6.269 1.00 . A B .  50 G   C8   1 1 
        2  4744 1 1 50 G   H1   H    4.915  13.115   5.443 1.00 . A B .  50 G   H1   1 1 
        2  4745 1 1 50 G   H1'  H   10.421  13.184   2.992 1.00 . A B .  50 G   H1'  1 1 
        2  4746 1 1 50 G   H2'  H    9.663  15.780   3.319 1.00 . A B .  50 G   H2'  1 1 
        2  4747 1 1 50 G   H21  H    4.533  13.370   3.347 1.00 . A B .  50 G   H21  1 1 
        2  4748 1 1 50 G   H22  H    5.787  13.845   2.220 1.00 . A B .  50 G   H22  1 1 
        2  4749 1 1 50 G   H3'  H   11.454  16.282   4.908 1.00 . A B .  50 G   H3'  1 1 
        2  4750 1 1 50 G   H4'  H   13.262  14.854   2.926 1.00 . A B .  50 G   H4'  1 1 
        2  4751 1 1 50 G   H5'  H   14.617  14.246   4.850 1.00 . A B .  50 G   H5'  1 1 
        2  4752 1 1 50 G   H5'' H   14.472  15.995   4.723 1.00 . A B .  50 G   H5'' 1 1 
        2  4753 1 1 50 G   H8   H   11.230  13.584   6.612 1.00 . A B .  50 G   H8   1 1 
        2  4754 1 1 50 G   HO2' H   11.313  15.978   1.435 1.00 . A B .  50 G   HO2' 1 1 
        2  4755 1 1 50 G   N1   N    5.914  13.220   5.342 1.00 . A B .  50 G   N1   1 1 
        2  4756 1 1 50 G   N2   N    5.507  13.570   3.149 1.00 . A B .  50 G   N2   1 1 
        2  4757 1 1 50 G   N3   N    7.680  13.749   3.834 1.00 . A B .  50 G   N3   1 1 
        2  4758 1 1 50 G   N7   N    9.197  13.253   7.060 1.00 . A B .  50 G   N7   1 1 
        2  4759 1 1 50 G   N9   N    9.844  13.733   4.953 1.00 . A B .  50 G   N9   1 1 
        2  4760 1 1 50 G   O2'  O   10.892  15.158   1.750 1.00 . A B .  50 G   O2'  1 1 
        2  4761 1 1 50 G   O3'  O   12.223  17.165   3.160 1.00 . A B .  50 G   O3'  1 1 
        2  4762 1 1 50 G   O4'  O   12.071  13.709   4.147 1.00 . A B .  50 G   O4'  1 1 
        2  4763 1 1 50 G   O5'  O   13.438  15.152   6.286 1.00 . A B .  50 G   O5'  1 1 
        2  4764 1 1 50 G   O6   O    6.153  12.684   7.526 1.00 . A B .  50 G   O6   1 1 
        2  4765 1 1 50 G   OP1  O   15.421  16.333   7.284 1.00 . A B .  50 G   OP1  1 1 
        2  4766 1 1 50 G   OP2  O   13.613  15.324   8.777 1.00 . A B .  50 G   OP2  1 1 
        2  4767 1 1 50 G   P    P   14.438  15.253   7.548 1.00 . A B .  50 G   P    1 1 
        2  4768 1 1 51 U   C1'  C    6.783  18.110   3.097 1.00 . A B .  51 U   C1'  1 1 
        2  4769 1 1 51 U   C2   C    5.578  16.878   4.863 1.00 . A B .  51 U   C2   1 1 
        2  4770 1 1 51 U   C2'  C    7.122  19.591   3.274 1.00 . A B .  51 U   C2'  1 1 
        2  4771 1 1 51 U   C3'  C    7.769  19.975   1.934 1.00 . A B .  51 U   C3'  1 1 
        2  4772 1 1 51 U   C4   C    6.622  16.584   7.070 1.00 . A B .  51 U   C4   1 1 
        2  4773 1 1 51 U   C4'  C    8.345  18.623   1.468 1.00 . A B .  51 U   C4'  1 1 
        2  4774 1 1 51 U   C5   C    7.884  16.939   6.452 1.00 . A B .  51 U   C5   1 1 
        2  4775 1 1 51 U   C5'  C    9.868  18.548   1.655 1.00 . A B .  51 U   C5'  1 1 
        2  4776 1 1 51 U   C6   C    7.939  17.314   5.149 1.00 . A B .  51 U   C6   1 1 
        2  4777 1 1 51 U   H1'  H    5.805  18.022   2.636 1.00 . A B .  51 U   H1'  1 1 
        2  4778 1 1 51 U   H2'  H    7.901  19.686   4.033 1.00 . A B .  51 U   H2'  1 1 
        2  4779 1 1 51 U   H3   H    4.659  16.272   6.582 1.00 . A B .  51 U   H3   1 1 
        2  4780 1 1 51 U   H3'  H    8.586  20.676   2.114 1.00 . A B .  51 U   H3'  1 1 
        2  4781 1 1 51 U   H4'  H    8.126  18.491   0.407 1.00 . A B .  51 U   H4'  1 1 
        2  4782 1 1 51 U   H5   H    8.767  16.925   7.075 1.00 . A B .  51 U   H5   1 1 
        2  4783 1 1 51 U   H5'  H   10.210  17.573   1.322 1.00 . A B .  51 U   H5'  1 1 
        2  4784 1 1 51 U   H5'' H   10.335  19.305   1.025 1.00 . A B .  51 U   H5'' 1 1 
        2  4785 1 1 51 U   H6   H    8.885  17.622   4.722 1.00 . A B .  51 U   H6   1 1 
        2  4786 1 1 51 U   HO2' H    5.211  20.044   3.161 1.00 . A B .  51 U   HO2' 1 1 
        2  4787 1 1 51 U   N1   N    6.806  17.342   4.373 1.00 . A B .  51 U   N1   1 1 
        2  4788 1 1 51 U   N3   N    5.542  16.610   6.211 1.00 . A B .  51 U   N3   1 1 
        2  4789 1 1 51 U   O2   O    4.590  16.689   4.149 1.00 . A B .  51 U   O2   1 1 
        2  4790 1 1 51 U   O2'  O    5.990  20.348   3.684 1.00 . A B .  51 U   O2'  1 1 
        2  4791 1 1 51 U   O3'  O    6.883  20.495   0.940 1.00 . A B .  51 U   O3'  1 1 
        2  4792 1 1 51 U   O4   O    6.473  16.272   8.248 1.00 . A B .  51 U   O4   1 1 
        2  4793 1 1 51 U   O4'  O    7.750  17.560   2.218 1.00 . A B .  51 U   O4'  1 1 
        2  4794 1 1 51 U   O5'  O   10.235  18.769   3.011 1.00 . A B .  51 U   O5'  1 1 
        2  4795 1 1 51 U   OP1  O   12.577  19.587   2.693 1.00 . A B .  51 U   OP1  1 1 
        2  4796 1 1 51 U   OP2  O   11.758  18.822   4.984 1.00 . A B .  51 U   OP2  1 1 
        2  4797 1 1 51 U   P    P   11.757  18.661   3.510 1.00 . A B .  51 U   P    1 1 
        2  4798 1 1 52 G   C1'  C    5.233  19.544  -4.025 1.00 . A B .  52 G   C1'  1 1 
        2  4799 1 1 52 G   C2   C    3.066  17.891  -7.409 1.00 . A B .  52 G   C2   1 1 
        2  4800 1 1 52 G   C2'  C    6.637  19.561  -4.633 1.00 . A B .  52 G   C2'  1 1 
        2  4801 1 1 52 G   C3'  C    7.183  20.886  -4.079 1.00 . A B .  52 G   C3'  1 1 
        2  4802 1 1 52 G   C4   C    3.566  19.513  -5.947 1.00 . A B .  52 G   C4   1 1 
        2  4803 1 1 52 G   C4'  C    6.611  20.838  -2.659 1.00 . A B .  52 G   C4'  1 1 
        2  4804 1 1 52 G   C5   C    2.518  20.316  -6.314 1.00 . A B .  52 G   C5   1 1 
        2  4805 1 1 52 G   C5'  C    6.559  22.239  -2.036 1.00 . A B .  52 G   C5'  1 1 
        2  4806 1 1 52 G   C6   C    1.603  19.849  -7.322 1.00 . A B .  52 G   C6   1 1 
        2  4807 1 1 52 G   C8   C    3.565  21.367  -4.787 1.00 . A B .  52 G   C8   1 1 
        2  4808 1 1 52 G   H1   H    1.421  18.226  -8.568 1.00 . A B .  52 G   H1   1 1 
        2  4809 1 1 52 G   H1'  H    4.959  18.509  -3.806 1.00 . A B .  52 G   H1'  1 1 
        2  4810 1 1 52 G   H2'  H    6.599  19.577  -5.722 1.00 . A B .  52 G   H2'  1 1 
        2  4811 1 1 52 G   H21  H    2.672  16.483  -8.798 1.00 . A B .  52 G   H21  1 1 
        2  4812 1 1 52 G   H22  H    4.043  16.174  -7.752 1.00 . A B .  52 G   H22  1 1 
        2  4813 1 1 52 G   H3'  H    6.712  21.712  -4.613 1.00 . A B .  52 G   H3'  1 1 
        2  4814 1 1 52 G   H4'  H    7.219  20.175  -2.043 1.00 . A B .  52 G   H4'  1 1 
        2  4815 1 1 52 G   H5'  H    7.562  22.669  -2.028 1.00 . A B .  52 G   H5'  1 1 
        2  4816 1 1 52 G   H5'' H    5.942  22.867  -2.680 1.00 . A B .  52 G   H5'' 1 1 
        2  4817 1 1 52 G   H8   H    3.849  22.111  -4.053 1.00 . A B .  52 G   H8   1 1 
        2  4818 1 1 52 G   HO2' H    7.086  18.209  -3.257 1.00 . A B .  52 G   HO2' 1 1 
        2  4819 1 1 52 G   N1   N    1.987  18.617  -7.831 1.00 . A B .  52 G   N1   1 1 
        2  4820 1 1 52 G   N2   N    3.271  16.757  -8.024 1.00 . A B .  52 G   N2   1 1 
        2  4821 1 1 52 G   N3   N    3.904  18.293  -6.450 1.00 . A B .  52 G   N3   1 1 
        2  4822 1 1 52 G   N7   N    2.540  21.512  -5.591 1.00 . A B .  52 G   N7   1 1 
        2  4823 1 1 52 G   N9   N    4.199  20.149  -4.903 1.00 . A B .  52 G   N9   1 1 
        2  4824 1 1 52 G   O2'  O    7.342  18.401  -4.180 1.00 . A B .  52 G   O2'  1 1 
        2  4825 1 1 52 G   O3'  O    8.602  20.972  -4.147 1.00 . A B .  52 G   O3'  1 1 
        2  4826 1 1 52 G   O4'  O    5.301  20.301  -2.819 1.00 . A B .  52 G   O4'  1 1 
        2  4827 1 1 52 G   O5'  O    5.990  22.250  -0.731 1.00 . A B .  52 G   O5'  1 1 
        2  4828 1 1 52 G   O6   O    0.575  20.385  -7.742 1.00 . A B .  52 G   O6   1 1 
        2  4829 1 1 52 G   OP1  O    8.263  22.493   0.329 1.00 . A B .  52 G   OP1  1 1 
        2  4830 1 1 52 G   OP2  O    6.138  22.788   1.698 1.00 . A B .  52 G   OP2  1 1 
        2  4831 1 1 52 G   P    P    6.866  22.077   0.620 1.00 . A B .  52 G   P    1 1 
        2  4832 1 1 53 C   C1'  C    7.058  18.413  -9.091 1.00 . A B .  53 C   C1'  1 1 
        2  4833 1 1 53 C   C2   C    4.921  19.285 -10.012 1.00 . A B .  53 C   C2   1 1 
        2  4834 1 1 53 C   C2'  C    8.124  18.663 -10.161 1.00 . A B .  53 C   C2'  1 1 
        2  4835 1 1 53 C   C3'  C    9.134  19.532  -9.398 1.00 . A B .  53 C   C3'  1 1 
        2  4836 1 1 53 C   C4   C    3.946  21.238  -9.209 1.00 . A B .  53 C   C4   1 1 
        2  4837 1 1 53 C   C4'  C    9.100  18.807  -8.046 1.00 . A B .  53 C   C4'  1 1 
        2  4838 1 1 53 C   C5   C    5.030  21.472  -8.313 1.00 . A B .  53 C   C5   1 1 
        2  4839 1 1 53 C   C5'  C    9.684  19.580  -6.852 1.00 . A B .  53 C   C5'  1 1 
        2  4840 1 1 53 C   C6   C    6.021  20.548  -8.291 1.00 . A B .  53 C   C6   1 1 
        2  4841 1 1 53 C   H1'  H    6.629  17.420  -9.251 1.00 . A B .  53 C   H1'  1 1 
        2  4842 1 1 53 C   H2'  H    7.715  19.191 -11.023 1.00 . A B .  53 C   H2'  1 1 
        2  4843 1 1 53 C   H3'  H    8.728  20.539  -9.281 1.00 . A B .  53 C   H3'  1 1 
        2  4844 1 1 53 C   H4'  H    9.670  17.882  -8.154 1.00 . A B .  53 C   H4'  1 1 
        2  4845 1 1 53 C   H41  H    2.154  21.871  -9.857 1.00 . A B .  53 C   H41  1 1 
        2  4846 1 1 53 C   H42  H    2.881  22.806  -8.569 1.00 . A B .  53 C   H42  1 1 
        2  4847 1 1 53 C   H5   H    5.059  22.342  -7.675 1.00 . A B .  53 C   H5   1 1 
        2  4848 1 1 53 C   H5'  H    9.567  18.970  -5.955 1.00 . A B .  53 C   H5'  1 1 
        2  4849 1 1 53 C   H5'' H   10.750  19.740  -7.024 1.00 . A B .  53 C   H5'' 1 1 
        2  4850 1 1 53 C   H6   H    6.861  20.686  -7.629 1.00 . A B .  53 C   H6   1 1 
        2  4851 1 1 53 C   HO2' H    9.546  17.542 -10.925 1.00 . A B .  53 C   HO2' 1 1 
        2  4852 1 1 53 C   N1   N    5.961  19.439  -9.092 1.00 . A B .  53 C   N1   1 1 
        2  4853 1 1 53 C   N3   N    3.920  20.196 -10.024 1.00 . A B .  53 C   N3   1 1 
        2  4854 1 1 53 C   N4   N    2.932  22.052  -9.229 1.00 . A B .  53 C   N4   1 1 
        2  4855 1 1 53 C   O2   O    4.935  18.327 -10.784 1.00 . A B .  53 C   O2   1 1 
        2  4856 1 1 53 C   O2'  O    8.660  17.396 -10.547 1.00 . A B .  53 C   O2'  1 1 
        2  4857 1 1 53 C   O3'  O   10.400  19.555 -10.043 1.00 . A B .  53 C   O3'  1 1 
        2  4858 1 1 53 C   O4'  O    7.732  18.462  -7.831 1.00 . A B .  53 C   O4'  1 1 
        2  4859 1 1 53 C   O5'  O    9.042  20.831  -6.664 1.00 . A B .  53 C   O5'  1 1 
        2  4860 1 1 53 C   OP1  O   10.775  21.750  -5.098 1.00 . A B .  53 C   OP1  1 1 
        2  4861 1 1 53 C   OP2  O    8.621  23.035  -5.561 1.00 . A B .  53 C   OP2  1 1 
        2  4862 1 1 53 C   P    P    9.315  21.739  -5.364 1.00 . A B .  53 C   P    1 1 
        2  4863 1 1 54 C   C1'  C    6.616  19.626 -14.506 1.00 . A B .  54 C   C1'  1 1 
        2  4864 1 1 54 C   C2   C    4.599  21.036 -14.178 1.00 . A B .  54 C   C2   1 1 
        2  4865 1 1 54 C   C2'  C    7.326  20.200 -15.736 1.00 . A B .  54 C   C2'  1 1 
        2  4866 1 1 54 C   C3'  C    8.706  20.533 -15.160 1.00 . A B .  54 C   C3'  1 1 
        2  4867 1 1 54 C   C4   C    4.448  22.576 -12.442 1.00 . A B .  54 C   C4   1 1 
        2  4868 1 1 54 C   C4'  C    8.902  19.300 -14.272 1.00 . A B .  54 C   C4'  1 1 
        2  4869 1 1 54 C   C5   C    5.742  22.232 -11.953 1.00 . A B .  54 C   C5   1 1 
        2  4870 1 1 54 C   C5'  C   10.026  19.416 -13.231 1.00 . A B .  54 C   C5'  1 1 
        2  4871 1 1 54 C   C6   C    6.419  21.272 -12.627 1.00 . A B .  54 C   C6   1 1 
        2  4872 1 1 54 C   H1'  H    5.926  18.847 -14.841 1.00 . A B .  54 C   H1'  1 1 
        2  4873 1 1 54 C   H2'  H    6.826  21.091 -16.117 1.00 . A B .  54 C   H2'  1 1 
        2  4874 1 1 54 C   H3'  H    8.632  21.428 -14.539 1.00 . A B .  54 C   H3'  1 1 
        2  4875 1 1 54 C   H4'  H    9.137  18.456 -14.923 1.00 . A B .  54 C   H4'  1 1 
        2  4876 1 1 54 C   H41  H    2.823  23.728 -12.184 1.00 . A B .  54 C   H41  1 1 
        2  4877 1 1 54 C   H42  H    4.100  23.924 -11.005 1.00 . A B .  54 C   H42  1 1 
        2  4878 1 1 54 C   H5   H    6.164  22.711 -11.085 1.00 . A B .  54 C   H5   1 1 
        2  4879 1 1 54 C   H5'  H   10.082  18.480 -12.675 1.00 . A B .  54 C   H5'  1 1 
        2  4880 1 1 54 C   H5'' H   10.972  19.554 -13.757 1.00 . A B .  54 C   H5'' 1 1 
        2  4881 1 1 54 C   H6   H    7.409  20.986 -12.296 1.00 . A B .  54 C   H6   1 1 
        2  4882 1 1 54 C   HO2' H    8.120  19.365 -17.327 1.00 . A B .  54 C   HO2' 1 1 
        2  4883 1 1 54 C   N1   N    5.862  20.657 -13.718 1.00 . A B .  54 C   N1   1 1 
        2  4884 1 1 54 C   N3   N    3.922  21.999 -13.509 1.00 . A B .  54 C   N3   1 1 
        2  4885 1 1 54 C   N4   N    3.755  23.503 -11.848 1.00 . A B .  54 C   N4   1 1 
        2  4886 1 1 54 C   O2   O    4.137  20.500 -15.184 1.00 . A B .  54 C   O2   1 1 
        2  4887 1 1 54 C   O2'  O    7.370  19.178 -16.734 1.00 . A B .  54 C   O2'  1 1 
        2  4888 1 1 54 C   O3'  O    9.676  20.687 -16.187 1.00 . A B .  54 C   O3'  1 1 
        2  4889 1 1 54 C   O4'  O    7.628  19.055 -13.671 1.00 . A B .  54 C   O4'  1 1 
        2  4890 1 1 54 C   O5'  O    9.824  20.501 -12.338 1.00 . A B .  54 C   O5'  1 1 
        2  4891 1 1 54 C   OP1  O   12.186  20.531 -11.487 1.00 . A B .  54 C   OP1  1 1 
        2  4892 1 1 54 C   OP2  O   10.404  22.033 -10.448 1.00 . A B .  54 C   OP2  1 1 
        2  4893 1 1 54 C   P    P   10.779  20.738 -11.064 1.00 . A B .  54 C   P    1 1 
        2  4894 1 1 55 C   C1'  C    4.960  23.372 -18.493 1.00 . A B .  55 C   C1'  1 1 
        2  4895 1 1 55 C   C2   C    3.577  24.717 -16.925 1.00 . A B .  55 C   C2   1 1 
        2  4896 1 1 55 C   C2'  C    5.504  24.368 -19.528 1.00 . A B .  55 C   C2'  1 1 
        2  4897 1 1 55 C   C3'  C    7.012  24.093 -19.485 1.00 . A B .  55 C   C3'  1 1 
        2  4898 1 1 55 C   C4   C    4.374  25.351 -14.832 1.00 . A B .  55 C   C4   1 1 
        2  4899 1 1 55 C   C4'  C    6.996  22.575 -19.272 1.00 . A B .  55 C   C4'  1 1 
        2  4900 1 1 55 C   C5   C    5.582  24.609 -15.008 1.00 . A B .  55 C   C5   1 1 
        2  4901 1 1 55 C   C5'  C    8.327  22.002 -18.765 1.00 . A B .  55 C   C5'  1 1 
        2  4902 1 1 55 C   C6   C    5.730  23.943 -16.179 1.00 . A B .  55 C   C6   1 1 
        2  4903 1 1 55 C   H1'  H    4.010  22.976 -18.864 1.00 . A B .  55 C   H1'  1 1 
        2  4904 1 1 55 C   H2'  H    5.290  25.401 -19.240 1.00 . A B .  55 C   H2'  1 1 
        2  4905 1 1 55 C   H3'  H    7.438  24.588 -18.609 1.00 . A B .  55 C   H3'  1 1 
        2  4906 1 1 55 C   H4'  H    6.768  22.107 -20.231 1.00 . A B .  55 C   H4'  1 1 
        2  4907 1 1 55 C   H41  H    3.306  26.525 -13.600 1.00 . A B .  55 C   H41  1 1 
        2  4908 1 1 55 C   H42  H    4.873  26.018 -13.012 1.00 . A B .  55 C   H42  1 1 
        2  4909 1 1 55 C   H5   H    6.345  24.583 -14.247 1.00 . A B .  55 C   H5   1 1 
        2  4910 1 1 55 C   H5'  H    8.216  20.928 -18.632 1.00 . A B .  55 C   H5'  1 1 
        2  4911 1 1 55 C   H5'' H    9.093  22.173 -19.524 1.00 . A B .  55 C   H5'' 1 1 
        2  4912 1 1 55 C   H6   H    6.637  23.377 -16.360 1.00 . A B .  55 C   H6   1 1 
        2  4913 1 1 55 C   HO2' H    5.478  24.495 -21.482 1.00 . A B .  55 C   HO2' 1 1 
        2  4914 1 1 55 C   N1   N    4.749  23.980 -17.137 1.00 . A B .  55 C   N1   1 1 
        2  4915 1 1 55 C   N3   N    3.430  25.390 -15.759 1.00 . A B .  55 C   N3   1 1 
        2  4916 1 1 55 C   N4   N    4.186  26.040 -13.744 1.00 . A B .  55 C   N4   1 1 
        2  4917 1 1 55 C   O2   O    2.714  24.747 -17.803 1.00 . A B .  55 C   O2   1 1 
        2  4918 1 1 55 C   O2'  O    4.923  24.071 -20.798 1.00 . A B .  55 C   O2'  1 1 
        2  4919 1 1 55 C   O3'  O    7.672  24.523 -20.677 1.00 . A B .  55 C   O3'  1 1 
        2  4920 1 1 55 C   O4'  O    5.913  22.313 -18.380 1.00 . A B .  55 C   O4'  1 1 
        2  4921 1 1 55 C   O5'  O    8.724  22.609 -17.544 1.00 . A B .  55 C   O5'  1 1 
        2  4922 1 1 55 C   OP1  O   11.144  21.979 -17.736 1.00 . A B .  55 C   OP1  1 1 
        2  4923 1 1 55 C   OP2  O   10.240  23.065 -15.612 1.00 . A B .  55 C   OP2  1 1 
        2  4924 1 1 55 C   P    P   10.044  22.142 -16.755 1.00 . A B .  55 C   P    1 1 
        2  4925 2 2  1 MET C    C   11.112 -15.325   0.277 1.00 . B A . 104 MET C    1 1 
        2  4926 2 2  1 MET CA   C   11.524 -14.933   1.712 1.00 . B A . 104 MET CA   1 1 
        2  4927 2 2  1 MET CB   C   13.012 -15.251   1.933 1.00 . B A . 104 MET CB   1 1 
        2  4928 2 2  1 MET CE   C   14.011 -12.047   2.573 1.00 . B A . 104 MET CE   1 1 
        2  4929 2 2  1 MET CG   C   13.953 -14.394   1.072 1.00 . B A . 104 MET CG   1 1 
        2  4930 2 2  1 MET H1   H   10.409 -16.596   2.469 1.00 . B A . 104 MET H1   1 1 
        2  4931 2 2  1 MET HA   H   11.368 -13.854   1.847 1.00 . B A . 104 MET HA   1 1 
        2  4932 2 2  1 MET HB2  H   13.250 -15.085   2.984 1.00 . B A . 104 MET HB2  1 1 
        2  4933 2 2  1 MET HB3  H   13.196 -16.305   1.717 1.00 . B A . 104 MET HB3  1 1 
        2  4934 2 2  1 MET HE1  H   14.525 -11.421   3.305 1.00 . B A . 104 MET HE1  1 1 
        2  4935 2 2  1 MET HE2  H   13.727 -11.430   1.721 1.00 . B A . 104 MET HE2  1 1 
        2  4936 2 2  1 MET HE3  H   13.116 -12.472   3.030 1.00 . B A . 104 MET HE3  1 1 
        2  4937 2 2  1 MET HG2  H   14.532 -15.068   0.438 1.00 . B A . 104 MET HG2  1 1 
        2  4938 2 2  1 MET HG3  H   13.376 -13.743   0.415 1.00 . B A . 104 MET HG3  1 1 
        2  4939 2 2  1 MET N    N   10.714 -15.654   2.695 1.00 . B A . 104 MET N    1 1 
        2  4940 2 2  1 MET O    O   11.086 -16.508  -0.075 1.00 . B A . 104 MET O    1 1 
        2  4941 2 2  1 MET SD   S   15.120 -13.369   2.013 1.00 . B A . 104 MET SD   1 1 
        2  4942 2 2  2 TYR C    C   11.390 -14.063  -2.914 1.00 . B A . 105 TYR C    1 1 
        2  4943 2 2  2 TYR CA   C   10.315 -14.526  -1.916 1.00 . B A . 105 TYR CA   1 1 
        2  4944 2 2  2 TYR CB   C    8.996 -13.768  -2.123 1.00 . B A . 105 TYR CB   1 1 
        2  4945 2 2  2 TYR CD1  C    7.704 -14.645  -0.040 1.00 . B A . 105 TYR CD1  1 1 
        2  4946 2 2  2 TYR CD2  C    7.032 -15.351  -2.275 1.00 . B A . 105 TYR CD2  1 1 
        2  4947 2 2  2 TYR CE1  C    6.759 -15.529   0.522 1.00 . B A . 105 TYR CE1  1 1 
        2  4948 2 2  2 TYR CE2  C    6.042 -16.181  -1.715 1.00 . B A . 105 TYR CE2  1 1 
        2  4949 2 2  2 TYR CG   C    7.859 -14.559  -1.454 1.00 . B A . 105 TYR CG   1 1 
        2  4950 2 2  2 TYR CZ   C    5.902 -16.273  -0.315 1.00 . B A . 105 TYR CZ   1 1 
        2  4951 2 2  2 TYR H    H   10.845 -13.360  -0.186 1.00 . B A . 105 TYR H    1 1 
        2  4952 2 2  2 TYR HA   H   10.136 -15.580  -2.079 1.00 . B A . 105 TYR HA   1 1 
        2  4953 2 2  2 TYR HB2  H    9.062 -12.767  -1.695 1.00 . B A . 105 TYR HB2  1 1 
        2  4954 2 2  2 TYR HB3  H    8.776 -13.672  -3.180 1.00 . B A . 105 TYR HB3  1 1 
        2  4955 2 2  2 TYR HD1  H    8.325 -14.086   0.652 1.00 . B A . 105 TYR HD1  1 1 
        2  4956 2 2  2 TYR HD2  H    7.155 -15.329  -3.351 1.00 . B A . 105 TYR HD2  1 1 
        2  4957 2 2  2 TYR HE1  H    6.697 -15.664   1.599 1.00 . B A . 105 TYR HE1  1 1 
        2  4958 2 2  2 TYR HE2  H    5.396 -16.770  -2.351 1.00 . B A . 105 TYR HE2  1 1 
        2  4959 2 2  2 TYR HH   H    4.886 -16.973   1.187 1.00 . B A . 105 TYR HH   1 1 
        2  4960 2 2  2 TYR N    N   10.779 -14.316  -0.532 1.00 . B A . 105 TYR N    1 1 
        2  4961 2 2  2 TYR O    O   11.885 -12.948  -2.827 1.00 . B A . 105 TYR O    1 1 
        2  4962 2 2  2 TYR OH   O    4.947 -17.080   0.221 1.00 . B A . 105 TYR OH   1 1 
        2  4963 2 2  3 VAL C    C   12.612 -14.589  -6.144 1.00 . B A . 106 VAL C    1 1 
        2  4964 2 2  3 VAL CA   C   12.999 -14.760  -4.668 1.00 . B A . 106 VAL CA   1 1 
        2  4965 2 2  3 VAL CB   C   13.960 -15.957  -4.529 1.00 . B A . 106 VAL CB   1 1 
        2  4966 2 2  3 VAL CG1  C   15.261 -15.827  -5.329 1.00 . B A . 106 VAL CG1  1 1 
        2  4967 2 2  3 VAL CG2  C   14.364 -16.175  -3.073 1.00 . B A . 106 VAL CG2  1 1 
        2  4968 2 2  3 VAL H    H   11.382 -15.896  -3.805 1.00 . B A . 106 VAL H    1 1 
        2  4969 2 2  3 VAL HA   H   13.515 -13.861  -4.334 1.00 . B A . 106 VAL HA   1 1 
        2  4970 2 2  3 VAL HB   H   13.440 -16.854  -4.861 1.00 . B A . 106 VAL HB   1 1 
        2  4971 2 2  3 VAL HG11 H   15.793 -14.921  -5.042 1.00 . B A . 106 VAL HG11 1 1 
        2  4972 2 2  3 VAL HG12 H   15.902 -16.688  -5.147 1.00 . B A . 106 VAL HG12 1 1 
        2  4973 2 2  3 VAL HG13 H   15.040 -15.802  -6.392 1.00 . B A . 106 VAL HG13 1 1 
        2  4974 2 2  3 VAL HG21 H   15.031 -17.037  -3.030 1.00 . B A . 106 VAL HG21 1 1 
        2  4975 2 2  3 VAL HG22 H   14.866 -15.279  -2.702 1.00 . B A . 106 VAL HG22 1 1 
        2  4976 2 2  3 VAL HG23 H   13.484 -16.390  -2.463 1.00 . B A . 106 VAL HG23 1 1 
        2  4977 2 2  3 VAL N    N   11.807 -14.979  -3.803 1.00 . B A . 106 VAL N    1 1 
        2  4978 2 2  3 VAL O    O   11.800 -15.349  -6.678 1.00 . B A . 106 VAL O    1 1 
        2  4979 2 2  4 CYS C    C   14.042 -14.517  -8.983 1.00 . B A . 107 CYS C    1 1 
        2  4980 2 2  4 CYS CA   C   13.173 -13.478  -8.261 1.00 . B A . 107 CYS CA   1 1 
        2  4981 2 2  4 CYS CB   C   13.624 -12.059  -8.653 1.00 . B A . 107 CYS CB   1 1 
        2  4982 2 2  4 CYS H    H   13.967 -13.082  -6.328 1.00 . B A . 107 CYS H    1 1 
        2  4983 2 2  4 CYS HA   H   12.137 -13.617  -8.559 1.00 . B A . 107 CYS HA   1 1 
        2  4984 2 2  4 CYS HB2  H   13.039 -11.329  -8.096 1.00 . B A . 107 CYS HB2  1 1 
        2  4985 2 2  4 CYS HB3  H   14.672 -11.939  -8.370 1.00 . B A . 107 CYS HB3  1 1 
        2  4986 2 2  4 CYS N    N   13.280 -13.640  -6.815 1.00 . B A . 107 CYS N    1 1 
        2  4987 2 2  4 CYS O    O   15.224 -14.695  -8.658 1.00 . B A . 107 CYS O    1 1 
        2  4988 2 2  4 CYS SG   S   13.441 -11.724 -10.426 1.00 . B A . 107 CYS SG   1 1 
        2  4989 2 2  5 HIS C    C   14.365 -15.852 -12.167 1.00 . B A . 108 HIS C    1 1 
        2  4990 2 2  5 HIS CA   C   14.133 -16.265 -10.700 1.00 . B A . 108 HIS CA   1 1 
        2  4991 2 2  5 HIS CB   C   13.306 -17.564 -10.632 1.00 . B A . 108 HIS CB   1 1 
        2  4992 2 2  5 HIS CD2  C   11.932 -18.371  -8.619 1.00 . B A . 108 HIS CD2  1 1 
        2  4993 2 2  5 HIS CE1  C   13.526 -18.506  -7.091 1.00 . B A . 108 HIS CE1  1 1 
        2  4994 2 2  5 HIS CG   C   13.122 -18.045  -9.204 1.00 . B A . 108 HIS CG   1 1 
        2  4995 2 2  5 HIS H    H   12.485 -15.001 -10.190 1.00 . B A . 108 HIS H    1 1 
        2  4996 2 2  5 HIS HA   H   15.101 -16.447 -10.236 1.00 . B A . 108 HIS HA   1 1 
        2  4997 2 2  5 HIS HB2  H   12.329 -17.399 -11.091 1.00 . B A . 108 HIS HB2  1 1 
        2  4998 2 2  5 HIS HB3  H   13.817 -18.354 -11.184 1.00 . B A . 108 HIS HB3  1 1 
        2  4999 2 2  5 HIS HD2  H   10.960 -18.360  -9.095 1.00 . B A . 108 HIS HD2  1 1 
        2  5000 2 2  5 HIS HE1  H   14.023 -18.612  -6.126 1.00 . B A . 108 HIS HE1  1 1 
        2  5001 2 2  5 HIS HE2  H   11.530 -18.908  -6.582 1.00 . B A . 108 HIS HE2  1 1 
        2  5002 2 2  5 HIS N    N   13.445 -15.203  -9.959 1.00 . B A . 108 HIS N    1 1 
        2  5003 2 2  5 HIS ND1  N   14.133 -18.144  -8.237 1.00 . B A . 108 HIS ND1  1 1 
        2  5004 2 2  5 HIS NE2  N   12.207 -18.662  -7.297 1.00 . B A . 108 HIS NE2  1 1 
        2  5005 2 2  5 HIS O    O   14.560 -16.706 -13.040 1.00 . B A . 108 HIS O    1 1 
        2  5006 2 2  6 PHE C    C   16.294 -14.435 -14.016 1.00 . B A . 109 PHE C    1 1 
        2  5007 2 2  6 PHE CA   C   14.837 -14.007 -13.721 1.00 . B A . 109 PHE CA   1 1 
        2  5008 2 2  6 PHE CB   C   14.725 -12.467 -13.735 1.00 . B A . 109 PHE CB   1 1 
        2  5009 2 2  6 PHE CD1  C   15.635 -11.539 -15.908 1.00 . B A . 109 PHE CD1  1 1 
        2  5010 2 2  6 PHE CD2  C   13.218 -11.634 -15.573 1.00 . B A . 109 PHE CD2  1 1 
        2  5011 2 2  6 PHE CE1  C   15.423 -11.011 -17.199 1.00 . B A . 109 PHE CE1  1 1 
        2  5012 2 2  6 PHE CE2  C   13.005 -11.118 -16.863 1.00 . B A . 109 PHE CE2  1 1 
        2  5013 2 2  6 PHE CG   C   14.525 -11.878 -15.112 1.00 . B A . 109 PHE CG   1 1 
        2  5014 2 2  6 PHE CZ   C   14.111 -10.808 -17.677 1.00 . B A . 109 PHE CZ   1 1 
        2  5015 2 2  6 PHE H    H   14.280 -13.873 -11.657 1.00 . B A . 109 PHE H    1 1 
        2  5016 2 2  6 PHE HA   H   14.186 -14.415 -14.495 1.00 . B A . 109 PHE HA   1 1 
        2  5017 2 2  6 PHE HB2  H   13.869 -12.151 -13.140 1.00 . B A . 109 PHE HB2  1 1 
        2  5018 2 2  6 PHE HB3  H   15.610 -12.010 -13.294 1.00 . B A . 109 PHE HB3  1 1 
        2  5019 2 2  6 PHE HD1  H   16.640 -11.659 -15.500 1.00 . B A . 109 PHE HD1  1 1 
        2  5020 2 2  6 PHE HD2  H   12.379 -11.809 -14.912 1.00 . B A . 109 PHE HD2  1 1 
        2  5021 2 2  6 PHE HE1  H   16.270 -10.742 -17.817 1.00 . B A . 109 PHE HE1  1 1 
        2  5022 2 2  6 PHE HE2  H   11.995 -10.910 -17.206 1.00 . B A . 109 PHE HE2  1 1 
        2  5023 2 2  6 PHE HZ   H   13.940 -10.369 -18.655 1.00 . B A . 109 PHE HZ   1 1 
        2  5024 2 2  6 PHE N    N   14.411 -14.531 -12.417 1.00 . B A . 109 PHE N    1 1 
        2  5025 2 2  6 PHE O    O   17.054 -14.763 -13.098 1.00 . B A . 109 PHE O    1 1 
        2  5026 2 2  7 GLU C    C   19.119 -14.309 -15.034 1.00 . B A . 110 GLU C    1 1 
        2  5027 2 2  7 GLU CA   C   17.947 -15.054 -15.720 1.00 . B A . 110 GLU CA   1 1 
        2  5028 2 2  7 GLU CB   C   18.088 -14.949 -17.252 1.00 . B A . 110 GLU CB   1 1 
        2  5029 2 2  7 GLU CD   C   19.387 -17.122 -17.605 1.00 . B A . 110 GLU CD   1 1 
        2  5030 2 2  7 GLU CG   C   19.363 -15.595 -17.817 1.00 . B A . 110 GLU CG   1 1 
        2  5031 2 2  7 GLU H    H   15.978 -14.261 -16.016 1.00 . B A . 110 GLU H    1 1 
        2  5032 2 2  7 GLU HA   H   17.987 -16.107 -15.436 1.00 . B A . 110 GLU HA   1 1 
        2  5033 2 2  7 GLU HB2  H   17.226 -15.432 -17.717 1.00 . B A . 110 GLU HB2  1 1 
        2  5034 2 2  7 GLU HB3  H   18.071 -13.898 -17.544 1.00 . B A . 110 GLU HB3  1 1 
        2  5035 2 2  7 GLU HG2  H   19.412 -15.373 -18.886 1.00 . B A . 110 GLU HG2  1 1 
        2  5036 2 2  7 GLU HG3  H   20.243 -15.137 -17.359 1.00 . B A . 110 GLU HG3  1 1 
        2  5037 2 2  7 GLU N    N   16.649 -14.501 -15.301 1.00 . B A . 110 GLU N    1 1 
        2  5038 2 2  7 GLU O    O   19.345 -13.121 -15.280 1.00 . B A . 110 GLU O    1 1 
        2  5039 2 2  7 GLU OE1  O   19.872 -17.580 -16.542 1.00 . B A . 110 GLU OE1  1 1 
        2  5040 2 2  7 GLU OE2  O   18.921 -17.873 -18.495 1.00 . B A . 110 GLU OE2  1 1 
        2  5041 2 2  8 ASN C    C   20.745 -13.426 -12.448 1.00 . B A . 111 ASN C    1 1 
        2  5042 2 2  8 ASN CA   C   21.087 -14.519 -13.515 1.00 . B A . 111 ASN CA   1 1 
        2  5043 2 2  8 ASN CB   C   22.068 -13.949 -14.574 1.00 . B A . 111 ASN CB   1 1 
        2  5044 2 2  8 ASN CG   C   23.502 -13.849 -14.066 1.00 . B A . 111 ASN CG   1 1 
        2  5045 2 2  8 ASN H    H   19.558 -15.977 -13.944 1.00 . B A . 111 ASN H    1 1 
        2  5046 2 2  8 ASN HA   H   21.577 -15.350 -13.004 1.00 . B A . 111 ASN HA   1 1 
        2  5047 2 2  8 ASN HB2  H   22.082 -14.597 -15.449 1.00 . B A . 111 ASN HB2  1 1 
        2  5048 2 2  8 ASN HB3  H   21.750 -12.957 -14.887 1.00 . B A . 111 ASN HB3  1 1 
        2  5049 2 2  8 ASN HD21 H   23.848 -12.143 -15.092 1.00 . B A . 111 ASN HD21 1 1 
        2  5050 2 2  8 ASN HD22 H   25.185 -12.764 -14.137 1.00 . B A . 111 ASN HD22 1 1 
        2  5051 2 2  8 ASN N    N   19.863 -15.042 -14.177 1.00 . B A . 111 ASN N    1 1 
        2  5052 2 2  8 ASN ND2  N   24.236 -12.834 -14.469 1.00 . B A . 111 ASN ND2  1 1 
        2  5053 2 2  8 ASN O    O   21.629 -12.683 -12.008 1.00 . B A . 111 ASN O    1 1 
        2  5054 2 2  8 ASN OD1  O   23.996 -14.687 -13.321 1.00 . B A . 111 ASN OD1  1 1 
        2  5055 2 2  9 CYS C    C   19.244 -12.825  -9.621 1.00 . B A . 112 CYS C    1 1 
        2  5056 2 2  9 CYS CA   C   19.012 -12.332 -11.085 1.00 . B A . 112 CYS CA   1 1 
        2  5057 2 2  9 CYS CB   C   17.532 -12.026 -11.300 1.00 . B A . 112 CYS CB   1 1 
        2  5058 2 2  9 CYS H    H   18.780 -13.987 -12.430 1.00 . B A . 112 CYS H    1 1 
        2  5059 2 2  9 CYS HA   H   19.578 -11.417 -11.244 1.00 . B A . 112 CYS HA   1 1 
        2  5060 2 2  9 CYS HB2  H   17.408 -11.649 -12.313 1.00 . B A . 112 CYS HB2  1 1 
        2  5061 2 2  9 CYS HB3  H   16.916 -12.916 -11.163 1.00 . B A . 112 CYS HB3  1 1 
        2  5062 2 2  9 CYS N    N   19.461 -13.338 -12.058 1.00 . B A . 112 CYS N    1 1 
        2  5063 2 2  9 CYS O    O   20.237 -12.457  -8.979 1.00 . B A . 112 CYS O    1 1 
        2  5064 2 2  9 CYS SG   S   17.058 -10.753 -10.108 1.00 . B A . 112 CYS SG   1 1 
        2  5065 2 2 10 GLY C    C   18.254 -13.354  -6.633 1.00 . B A . 113 GLY C    1 1 
        2  5066 2 2 10 GLY CA   C   18.513 -14.332  -7.813 1.00 . B A . 113 GLY CA   1 1 
        2  5067 2 2 10 GLY H    H   17.611 -14.046  -9.739 1.00 . B A . 113 GLY H    1 1 
        2  5068 2 2 10 GLY HA2  H   17.815 -15.167  -7.730 1.00 . B A . 113 GLY HA2  1 1 
        2  5069 2 2 10 GLY HA3  H   19.530 -14.716  -7.730 1.00 . B A . 113 GLY HA3  1 1 
        2  5070 2 2 10 GLY N    N   18.349 -13.707  -9.138 1.00 . B A . 113 GLY N    1 1 
        2  5071 2 2 10 GLY O    O   18.589 -13.666  -5.484 1.00 . B A . 113 GLY O    1 1 
        2  5072 2 2 11 LYS C    C   16.223 -11.699  -4.943 1.00 . B A . 114 LYS C    1 1 
        2  5073 2 2 11 LYS CA   C   17.349 -11.184  -5.858 1.00 . B A . 114 LYS CA   1 1 
        2  5074 2 2 11 LYS CB   C   16.935  -9.854  -6.499 1.00 . B A . 114 LYS CB   1 1 
        2  5075 2 2 11 LYS CD   C   17.145  -7.369  -6.434 1.00 . B A . 114 LYS CD   1 1 
        2  5076 2 2 11 LYS CE   C   17.244  -6.053  -5.667 1.00 . B A . 114 LYS CE   1 1 
        2  5077 2 2 11 LYS CG   C   17.207  -8.645  -5.588 1.00 . B A . 114 LYS CG   1 1 
        2  5078 2 2 11 LYS H    H   17.410 -11.953  -7.880 1.00 . B A . 114 LYS H    1 1 
        2  5079 2 2 11 LYS HA   H   18.240 -11.020  -5.259 1.00 . B A . 114 LYS HA   1 1 
        2  5080 2 2 11 LYS HB2  H   17.530  -9.721  -7.402 1.00 . B A . 114 LYS HB2  1 1 
        2  5081 2 2 11 LYS HB3  H   15.881  -9.888  -6.781 1.00 . B A . 114 LYS HB3  1 1 
        2  5082 2 2 11 LYS HD2  H   17.922  -7.398  -7.200 1.00 . B A . 114 LYS HD2  1 1 
        2  5083 2 2 11 LYS HD3  H   16.185  -7.364  -6.928 1.00 . B A . 114 LYS HD3  1 1 
        2  5084 2 2 11 LYS HE2  H   17.051  -5.256  -6.395 1.00 . B A . 114 LYS HE2  1 1 
        2  5085 2 2 11 LYS HE3  H   16.449  -6.025  -4.914 1.00 . B A . 114 LYS HE3  1 1 
        2  5086 2 2 11 LYS HG2  H   16.460  -8.605  -4.796 1.00 . B A . 114 LYS HG2  1 1 
        2  5087 2 2 11 LYS HG3  H   18.202  -8.730  -5.149 1.00 . B A . 114 LYS HG3  1 1 
        2  5088 2 2 11 LYS HZ1  H   18.623  -4.959  -4.568 1.00 . B A . 114 LYS HZ1  1 1 
        2  5089 2 2 11 LYS HZ2  H   18.763  -6.566  -4.338 1.00 . B A . 114 LYS HZ2  1 1 
        2  5090 2 2 11 LYS HZ3  H   19.316  -5.884  -5.719 1.00 . B A . 114 LYS HZ3  1 1 
        2  5091 2 2 11 LYS N    N   17.659 -12.178  -6.917 1.00 . B A . 114 LYS N    1 1 
        2  5092 2 2 11 LYS NZ   N   18.575  -5.856  -5.032 1.00 . B A . 114 LYS NZ   1 1 
        2  5093 2 2 11 LYS O    O   15.311 -12.379  -5.398 1.00 . B A . 114 LYS O    1 1 
        2  5094 2 2 12 ALA C    C   14.679 -10.787  -1.868 1.00 . B A . 115 ALA C    1 1 
        2  5095 2 2 12 ALA CA   C   15.375 -11.926  -2.644 1.00 . B A . 115 ALA CA   1 1 
        2  5096 2 2 12 ALA CB   C   16.129 -12.840  -1.678 1.00 . B A . 115 ALA CB   1 1 
        2  5097 2 2 12 ALA H    H   17.098 -10.843  -3.322 1.00 . B A . 115 ALA H    1 1 
        2  5098 2 2 12 ALA HA   H   14.614 -12.516  -3.154 1.00 . B A . 115 ALA HA   1 1 
        2  5099 2 2 12 ALA HB1  H   16.864 -12.271  -1.108 1.00 . B A . 115 ALA HB1  1 1 
        2  5100 2 2 12 ALA HB2  H   15.415 -13.300  -1.000 1.00 . B A . 115 ALA HB2  1 1 
        2  5101 2 2 12 ALA HB3  H   16.629 -13.627  -2.243 1.00 . B A . 115 ALA HB3  1 1 
        2  5102 2 2 12 ALA N    N   16.316 -11.388  -3.647 1.00 . B A . 115 ALA N    1 1 
        2  5103 2 2 12 ALA O    O   15.306  -9.779  -1.525 1.00 . B A . 115 ALA O    1 1 
        2  5104 2 2 13 PHE C    C   11.793 -10.428   0.204 1.00 . B A . 116 PHE C    1 1 
        2  5105 2 2 13 PHE CA   C   12.540  -9.902  -1.020 1.00 . B A . 116 PHE CA   1 1 
        2  5106 2 2 13 PHE CB   C   11.520  -9.379  -2.041 1.00 . B A . 116 PHE CB   1 1 
        2  5107 2 2 13 PHE CD1  C   12.393  -9.985  -4.326 1.00 . B A . 116 PHE CD1  1 1 
        2  5108 2 2 13 PHE CD2  C   12.556  -7.668  -3.585 1.00 . B A . 116 PHE CD2  1 1 
        2  5109 2 2 13 PHE CE1  C   13.155  -9.691  -5.457 1.00 . B A . 116 PHE CE1  1 1 
        2  5110 2 2 13 PHE CE2  C   13.321  -7.371  -4.727 1.00 . B A . 116 PHE CE2  1 1 
        2  5111 2 2 13 PHE CG   C   12.132  -8.991  -3.366 1.00 . B A . 116 PHE CG   1 1 
        2  5112 2 2 13 PHE CZ   C   13.635  -8.393  -5.642 1.00 . B A . 116 PHE CZ   1 1 
        2  5113 2 2 13 PHE H    H   12.903 -11.775  -1.984 1.00 . B A . 116 PHE H    1 1 
        2  5114 2 2 13 PHE HA   H   13.183  -9.078  -0.710 1.00 . B A . 116 PHE HA   1 1 
        2  5115 2 2 13 PHE HB2  H   10.733 -10.121  -2.192 1.00 . B A . 116 PHE HB2  1 1 
        2  5116 2 2 13 PHE HB3  H   11.042  -8.514  -1.596 1.00 . B A . 116 PHE HB3  1 1 
        2  5117 2 2 13 PHE HD1  H   12.061 -10.994  -4.175 1.00 . B A . 116 PHE HD1  1 1 
        2  5118 2 2 13 PHE HD2  H   12.318  -6.894  -2.864 1.00 . B A . 116 PHE HD2  1 1 
        2  5119 2 2 13 PHE HE1  H   13.395 -10.467  -6.166 1.00 . B A . 116 PHE HE1  1 1 
        2  5120 2 2 13 PHE HE2  H   13.676  -6.362  -4.896 1.00 . B A . 116 PHE HE2  1 1 
        2  5121 2 2 13 PHE HZ   H   14.235  -8.202  -6.510 1.00 . B A . 116 PHE HZ   1 1 
        2  5122 2 2 13 PHE N    N   13.369 -10.950  -1.633 1.00 . B A . 116 PHE N    1 1 
        2  5123 2 2 13 PHE O    O   11.509 -11.626   0.311 1.00 . B A . 116 PHE O    1 1 
        2  5124 2 2 14 LYS C    C    9.236 -10.337   1.907 1.00 . B A . 117 LYS C    1 1 
        2  5125 2 2 14 LYS CA   C   10.640  -9.838   2.284 1.00 . B A . 117 LYS CA   1 1 
        2  5126 2 2 14 LYS CB   C   10.525  -8.588   3.173 1.00 . B A . 117 LYS CB   1 1 
        2  5127 2 2 14 LYS CD   C    9.857  -7.565   5.364 1.00 . B A . 117 LYS CD   1 1 
        2  5128 2 2 14 LYS CE   C    9.666  -7.977   6.820 1.00 . B A . 117 LYS CE   1 1 
        2  5129 2 2 14 LYS CG   C    9.881  -8.844   4.527 1.00 . B A . 117 LYS CG   1 1 
        2  5130 2 2 14 LYS H    H   11.710  -8.548   0.957 1.00 . B A . 117 LYS H    1 1 
        2  5131 2 2 14 LYS HA   H   11.156 -10.628   2.840 1.00 . B A . 117 LYS HA   1 1 
        2  5132 2 2 14 LYS HB2  H   11.532  -8.200   3.341 1.00 . B A . 117 LYS HB2  1 1 
        2  5133 2 2 14 LYS HB3  H    9.949  -7.819   2.661 1.00 . B A . 117 LYS HB3  1 1 
        2  5134 2 2 14 LYS HD2  H   10.807  -7.037   5.263 1.00 . B A . 117 LYS HD2  1 1 
        2  5135 2 2 14 LYS HD3  H    9.038  -6.916   5.038 1.00 . B A . 117 LYS HD3  1 1 
        2  5136 2 2 14 LYS HE2  H    8.698  -8.466   6.945 1.00 . B A . 117 LYS HE2  1 1 
        2  5137 2 2 14 LYS HE3  H   10.435  -8.711   7.076 1.00 . B A . 117 LYS HE3  1 1 
        2  5138 2 2 14 LYS HG2  H    8.851  -9.192   4.406 1.00 . B A . 117 LYS HG2  1 1 
        2  5139 2 2 14 LYS HG3  H   10.480  -9.599   5.032 1.00 . B A . 117 LYS HG3  1 1 
        2  5140 2 2 14 LYS HZ1  H   10.651  -6.317   7.535 1.00 . B A . 117 LYS HZ1  1 1 
        2  5141 2 2 14 LYS HZ2  H    9.013  -6.169   7.609 1.00 . B A . 117 LYS HZ2  1 1 
        2  5142 2 2 14 LYS HZ3  H    9.784  -7.168   8.683 1.00 . B A . 117 LYS HZ3  1 1 
        2  5143 2 2 14 LYS N    N   11.420  -9.509   1.092 1.00 . B A . 117 LYS N    1 1 
        2  5144 2 2 14 LYS NZ   N    9.779  -6.816   7.724 1.00 . B A . 117 LYS NZ   1 1 
        2  5145 2 2 14 LYS O    O    8.715 -11.266   2.527 1.00 . B A . 117 LYS O    1 1 
        2  5146 2 2 15 LYS C    C    7.057 -10.121  -0.977 1.00 . B A . 118 LYS C    1 1 
        2  5147 2 2 15 LYS CA   C    7.207  -9.965   0.548 1.00 . B A . 118 LYS CA   1 1 
        2  5148 2 2 15 LYS CB   C    6.299  -8.813   1.058 1.00 . B A . 118 LYS CB   1 1 
        2  5149 2 2 15 LYS CD   C    5.728  -9.500   3.472 1.00 . B A . 118 LYS CD   1 1 
        2  5150 2 2 15 LYS CE   C    6.198  -9.740   4.919 1.00 . B A . 118 LYS CE   1 1 
        2  5151 2 2 15 LYS CG   C    6.440  -8.478   2.569 1.00 . B A . 118 LYS CG   1 1 
        2  5152 2 2 15 LYS H    H    9.071  -8.888   0.471 1.00 . B A . 118 LYS H    1 1 
        2  5153 2 2 15 LYS HA   H    6.898 -10.894   1.025 1.00 . B A . 118 LYS HA   1 1 
        2  5154 2 2 15 LYS HB2  H    6.544  -7.911   0.509 1.00 . B A . 118 LYS HB2  1 1 
        2  5155 2 2 15 LYS HB3  H    5.257  -9.036   0.839 1.00 . B A . 118 LYS HB3  1 1 
        2  5156 2 2 15 LYS HD2  H    4.670  -9.236   3.496 1.00 . B A . 118 LYS HD2  1 1 
        2  5157 2 2 15 LYS HD3  H    5.826 -10.465   2.990 1.00 . B A . 118 LYS HD3  1 1 
        2  5158 2 2 15 LYS HE2  H    5.361 -10.180   5.479 1.00 . B A . 118 LYS HE2  1 1 
        2  5159 2 2 15 LYS HE3  H    7.015 -10.467   4.900 1.00 . B A . 118 LYS HE3  1 1 
        2  5160 2 2 15 LYS HG2  H    7.492  -8.401   2.828 1.00 . B A . 118 LYS HG2  1 1 
        2  5161 2 2 15 LYS HG3  H    5.996  -7.499   2.749 1.00 . B A . 118 LYS HG3  1 1 
        2  5162 2 2 15 LYS HZ1  H    5.809  -8.003   5.943 1.00 . B A . 118 LYS HZ1  1 1 
        2  5163 2 2 15 LYS HZ2  H    7.043  -8.833   6.543 1.00 . B A . 118 LYS HZ2  1 1 
        2  5164 2 2 15 LYS HZ3  H    7.249  -7.956   5.133 1.00 . B A . 118 LYS HZ3  1 1 
        2  5165 2 2 15 LYS N    N    8.613  -9.684   0.909 1.00 . B A . 118 LYS N    1 1 
        2  5166 2 2 15 LYS NZ   N    6.623  -8.536   5.665 1.00 . B A . 118 LYS NZ   1 1 
        2  5167 2 2 15 LYS O    O    7.757  -9.465  -1.749 1.00 . B A . 118 LYS O    1 1 
        2  5168 2 2 16 HIS C    C    5.494 -10.091  -3.631 1.00 . B A . 119 HIS C    1 1 
        2  5169 2 2 16 HIS CA   C    5.952 -11.321  -2.834 1.00 . B A . 119 HIS CA   1 1 
        2  5170 2 2 16 HIS CB   C    4.943 -12.464  -3.012 1.00 . B A . 119 HIS CB   1 1 
        2  5171 2 2 16 HIS CD2  C    3.083 -13.325  -1.565 1.00 . B A . 119 HIS CD2  1 1 
        2  5172 2 2 16 HIS CE1  C    1.440 -11.915  -2.043 1.00 . B A . 119 HIS CE1  1 1 
        2  5173 2 2 16 HIS CG   C    3.572 -12.374  -2.409 1.00 . B A . 119 HIS CG   1 1 
        2  5174 2 2 16 HIS H    H    5.576 -11.504  -0.718 1.00 . B A . 119 HIS H    1 1 
        2  5175 2 2 16 HIS HA   H    6.910 -11.647  -3.235 1.00 . B A . 119 HIS HA   1 1 
        2  5176 2 2 16 HIS HB2  H    4.822 -12.654  -4.082 1.00 . B A . 119 HIS HB2  1 1 
        2  5177 2 2 16 HIS HB3  H    5.407 -13.358  -2.604 1.00 . B A . 119 HIS HB3  1 1 
        2  5178 2 2 16 HIS HD1  H    2.557 -10.727  -3.370 1.00 . B A . 119 HIS HD1  1 1 
        2  5179 2 2 16 HIS HD2  H    3.625 -14.170  -1.162 1.00 . B A . 119 HIS HD2  1 1 
        2  5180 2 2 16 HIS HE1  H    0.455 -11.446  -2.026 1.00 . B A . 119 HIS HE1  1 1 
        2  5181 2 2 16 HIS HE2  H    1.130 -13.515  -0.725 1.00 . B A . 119 HIS HE2  1 1 
        2  5182 2 2 16 HIS N    N    6.138 -11.003  -1.400 1.00 . B A . 119 HIS N    1 1 
        2  5183 2 2 16 HIS ND1  N    2.530 -11.507  -2.723 1.00 . B A . 119 HIS ND1  1 1 
        2  5184 2 2 16 HIS NE2  N    1.765 -13.021  -1.352 1.00 . B A . 119 HIS NE2  1 1 
        2  5185 2 2 16 HIS O    O    5.762  -9.990  -4.821 1.00 . B A . 119 HIS O    1 1 
        2  5186 2 2 17 ASN C    C    5.604  -7.060  -4.034 1.00 . B A . 120 ASN C    1 1 
        2  5187 2 2 17 ASN CA   C    4.368  -7.917  -3.634 1.00 . B A . 120 ASN CA   1 1 
        2  5188 2 2 17 ASN CB   C    3.443  -7.110  -2.696 1.00 . B A . 120 ASN CB   1 1 
        2  5189 2 2 17 ASN CG   C    1.983  -7.474  -2.959 1.00 . B A . 120 ASN CG   1 1 
        2  5190 2 2 17 ASN H    H    4.552  -9.303  -2.003 1.00 . B A . 120 ASN H    1 1 
        2  5191 2 2 17 ASN HA   H    3.813  -8.167  -4.542 1.00 . B A . 120 ASN HA   1 1 
        2  5192 2 2 17 ASN HB2  H    3.701  -7.274  -1.650 1.00 . B A . 120 ASN HB2  1 1 
        2  5193 2 2 17 ASN HB3  H    3.544  -6.044  -2.905 1.00 . B A . 120 ASN HB3  1 1 
        2  5194 2 2 17 ASN HD21 H    1.655  -8.222  -1.089 1.00 . B A . 120 ASN HD21 1 1 
        2  5195 2 2 17 ASN HD22 H    0.327  -8.327  -2.249 1.00 . B A . 120 ASN HD22 1 1 
        2  5196 2 2 17 ASN N    N    4.787  -9.166  -2.979 1.00 . B A . 120 ASN N    1 1 
        2  5197 2 2 17 ASN ND2  N    1.265  -8.014  -2.007 1.00 . B A . 120 ASN ND2  1 1 
        2  5198 2 2 17 ASN O    O    5.617  -6.450  -5.103 1.00 . B A . 120 ASN O    1 1 
        2  5199 2 2 17 ASN OD1  O    1.469  -7.292  -4.052 1.00 . B A . 120 ASN OD1  1 1 
        2  5200 2 2 18 GLN C    C    8.657  -7.276  -4.729 1.00 . B A . 121 GLN C    1 1 
        2  5201 2 2 18 GLN CA   C    7.963  -6.494  -3.598 1.00 . B A . 121 GLN CA   1 1 
        2  5202 2 2 18 GLN CB   C    8.898  -6.417  -2.390 1.00 . B A . 121 GLN CB   1 1 
        2  5203 2 2 18 GLN CD   C    9.415  -5.912   0.015 1.00 . B A . 121 GLN CD   1 1 
        2  5204 2 2 18 GLN CG   C    8.341  -5.897  -1.069 1.00 . B A . 121 GLN CG   1 1 
        2  5205 2 2 18 GLN H    H    6.670  -7.761  -2.439 1.00 . B A . 121 GLN H    1 1 
        2  5206 2 2 18 GLN HA   H    7.760  -5.481  -3.946 1.00 . B A . 121 GLN HA   1 1 
        2  5207 2 2 18 GLN HB2  H    9.312  -7.404  -2.221 1.00 . B A . 121 GLN HB2  1 1 
        2  5208 2 2 18 GLN HB3  H    9.699  -5.735  -2.683 1.00 . B A . 121 GLN HB3  1 1 
        2  5209 2 2 18 GLN HE21 H    9.240  -3.935   0.417 1.00 . B A . 121 GLN HE21 1 1 
        2  5210 2 2 18 GLN HE22 H   10.431  -4.824   1.353 1.00 . B A . 121 GLN HE22 1 1 
        2  5211 2 2 18 GLN HG2  H    7.965  -4.886  -1.214 1.00 . B A . 121 GLN HG2  1 1 
        2  5212 2 2 18 GLN HG3  H    7.544  -6.551  -0.744 1.00 . B A . 121 GLN HG3  1 1 
        2  5213 2 2 18 GLN N    N    6.682  -7.134  -3.232 1.00 . B A . 121 GLN N    1 1 
        2  5214 2 2 18 GLN NE2  N    9.712  -4.797   0.645 1.00 . B A . 121 GLN NE2  1 1 
        2  5215 2 2 18 GLN O    O    9.263  -6.686  -5.616 1.00 . B A . 121 GLN O    1 1 
        2  5216 2 2 18 GLN OE1  O   10.003  -6.942   0.314 1.00 . B A . 121 GLN OE1  1 1 
        2  5217 2 2 19 LEU C    C    8.425  -9.137  -7.110 1.00 . B A . 122 LEU C    1 1 
        2  5218 2 2 19 LEU CA   C    9.099  -9.464  -5.753 1.00 . B A . 122 LEU CA   1 1 
        2  5219 2 2 19 LEU CB   C    8.872 -10.953  -5.385 1.00 . B A . 122 LEU CB   1 1 
        2  5220 2 2 19 LEU CD1  C   10.547 -11.880  -6.969 1.00 . B A . 122 LEU CD1  1 1 
        2  5221 2 2 19 LEU CD2  C    8.975 -13.428  -5.917 1.00 . B A . 122 LEU CD2  1 1 
        2  5222 2 2 19 LEU CG   C    9.134 -12.003  -6.463 1.00 . B A . 122 LEU CG   1 1 
        2  5223 2 2 19 LEU H    H    8.135  -9.065  -3.888 1.00 . B A . 122 LEU H    1 1 
        2  5224 2 2 19 LEU HA   H   10.170  -9.280  -5.839 1.00 . B A . 122 LEU HA   1 1 
        2  5225 2 2 19 LEU HB2  H    9.492 -11.181  -4.517 1.00 . B A . 122 LEU HB2  1 1 
        2  5226 2 2 19 LEU HB3  H    7.844 -11.094  -5.089 1.00 . B A . 122 LEU HB3  1 1 
        2  5227 2 2 19 LEU HD11 H   11.236 -12.114  -6.158 1.00 . B A . 122 LEU HD11 1 1 
        2  5228 2 2 19 LEU HD12 H   10.643 -12.585  -7.781 1.00 . B A . 122 LEU HD12 1 1 
        2  5229 2 2 19 LEU HD13 H   10.751 -10.885  -7.357 1.00 . B A . 122 LEU HD13 1 1 
        2  5230 2 2 19 LEU HD21 H    9.699 -13.636  -5.123 1.00 . B A . 122 LEU HD21 1 1 
        2  5231 2 2 19 LEU HD22 H    7.969 -13.572  -5.526 1.00 . B A . 122 LEU HD22 1 1 
        2  5232 2 2 19 LEU HD23 H    9.149 -14.143  -6.723 1.00 . B A . 122 LEU HD23 1 1 
        2  5233 2 2 19 LEU HG   H    8.440 -11.862  -7.291 1.00 . B A . 122 LEU HG   1 1 
        2  5234 2 2 19 LEU N    N    8.554  -8.613  -4.690 1.00 . B A . 122 LEU N    1 1 
        2  5235 2 2 19 LEU O    O    9.106  -8.911  -8.111 1.00 . B A . 122 LEU O    1 1 
        2  5236 2 2 20 LYS C    C    6.762  -7.214  -8.748 1.00 . B A . 123 LYS C    1 1 
        2  5237 2 2 20 LYS CA   C    6.327  -8.618  -8.295 1.00 . B A . 123 LYS CA   1 1 
        2  5238 2 2 20 LYS CB   C    4.817  -8.620  -7.983 1.00 . B A . 123 LYS CB   1 1 
        2  5239 2 2 20 LYS CD   C    2.702 -10.039  -7.878 1.00 . B A . 123 LYS CD   1 1 
        2  5240 2 2 20 LYS CE   C    2.026 -11.274  -8.495 1.00 . B A . 123 LYS CE   1 1 
        2  5241 2 2 20 LYS CG   C    4.223 -10.035  -8.110 1.00 . B A . 123 LYS CG   1 1 
        2  5242 2 2 20 LYS H    H    6.576  -9.361  -6.288 1.00 . B A . 123 LYS H    1 1 
        2  5243 2 2 20 LYS HA   H    6.521  -9.321  -9.106 1.00 . B A . 123 LYS HA   1 1 
        2  5244 2 2 20 LYS HB2  H    4.634  -8.223  -6.984 1.00 . B A . 123 LYS HB2  1 1 
        2  5245 2 2 20 LYS HB3  H    4.310  -7.978  -8.706 1.00 . B A . 123 LYS HB3  1 1 
        2  5246 2 2 20 LYS HD2  H    2.486  -9.979  -6.809 1.00 . B A . 123 LYS HD2  1 1 
        2  5247 2 2 20 LYS HD3  H    2.270  -9.160  -8.360 1.00 . B A . 123 LYS HD3  1 1 
        2  5248 2 2 20 LYS HE2  H    0.943 -11.120  -8.489 1.00 . B A . 123 LYS HE2  1 1 
        2  5249 2 2 20 LYS HE3  H    2.341 -11.350  -9.539 1.00 . B A . 123 LYS HE3  1 1 
        2  5250 2 2 20 LYS HG2  H    4.426 -10.399  -9.117 1.00 . B A . 123 LYS HG2  1 1 
        2  5251 2 2 20 LYS HG3  H    4.703 -10.703  -7.393 1.00 . B A . 123 LYS HG3  1 1 
        2  5252 2 2 20 LYS HZ1  H    1.824 -12.612  -6.902 1.00 . B A . 123 LYS HZ1  1 1 
        2  5253 2 2 20 LYS HZ2  H    2.052 -13.336  -8.325 1.00 . B A . 123 LYS HZ2  1 1 
        2  5254 2 2 20 LYS HZ3  H    3.329 -12.632  -7.590 1.00 . B A . 123 LYS HZ3  1 1 
        2  5255 2 2 20 LYS N    N    7.089  -9.042  -7.104 1.00 . B A . 123 LYS N    1 1 
        2  5256 2 2 20 LYS NZ   N    2.343 -12.537  -7.780 1.00 . B A . 123 LYS NZ   1 1 
        2  5257 2 2 20 LYS O    O    6.952  -6.972  -9.941 1.00 . B A . 123 LYS O    1 1 
        2  5258 2 2 21 VAL C    C    8.832  -4.982  -8.764 1.00 . B A . 124 VAL C    1 1 
        2  5259 2 2 21 VAL CA   C    7.455  -4.941  -8.073 1.00 . B A . 124 VAL CA   1 1 
        2  5260 2 2 21 VAL CB   C    7.564  -4.133  -6.771 1.00 . B A . 124 VAL CB   1 1 
        2  5261 2 2 21 VAL CG1  C    8.473  -2.896  -6.813 1.00 . B A . 124 VAL CG1  1 1 
        2  5262 2 2 21 VAL CG2  C    6.167  -3.674  -6.410 1.00 . B A . 124 VAL CG2  1 1 
        2  5263 2 2 21 VAL H    H    6.774  -6.557  -6.812 1.00 . B A . 124 VAL H    1 1 
        2  5264 2 2 21 VAL HA   H    6.737  -4.445  -8.736 1.00 . B A . 124 VAL HA   1 1 
        2  5265 2 2 21 VAL HB   H    7.923  -4.773  -5.981 1.00 . B A . 124 VAL HB   1 1 
        2  5266 2 2 21 VAL HG11 H    8.195  -2.250  -7.646 1.00 . B A . 124 VAL HG11 1 1 
        2  5267 2 2 21 VAL HG12 H    8.377  -2.338  -5.882 1.00 . B A . 124 VAL HG12 1 1 
        2  5268 2 2 21 VAL HG13 H    9.515  -3.196  -6.919 1.00 . B A . 124 VAL HG13 1 1 
        2  5269 2 2 21 VAL HG21 H    5.986  -2.742  -6.941 1.00 . B A . 124 VAL HG21 1 1 
        2  5270 2 2 21 VAL HG22 H    5.427  -4.411  -6.699 1.00 . B A . 124 VAL HG22 1 1 
        2  5271 2 2 21 VAL HG23 H    6.090  -3.549  -5.332 1.00 . B A . 124 VAL HG23 1 1 
        2  5272 2 2 21 VAL N    N    6.969  -6.309  -7.780 1.00 . B A . 124 VAL N    1 1 
        2  5273 2 2 21 VAL O    O    9.084  -4.240  -9.706 1.00 . B A . 124 VAL O    1 1 
        2  5274 2 2 22 HIS C    C   11.018  -6.506 -10.292 1.00 . B A . 125 HIS C    1 1 
        2  5275 2 2 22 HIS CA   C   11.049  -5.977  -8.841 1.00 . B A . 125 HIS CA   1 1 
        2  5276 2 2 22 HIS CB   C   11.875  -6.907  -7.966 1.00 . B A . 125 HIS CB   1 1 
        2  5277 2 2 22 HIS CD2  C   13.462  -8.412  -9.246 1.00 . B A . 125 HIS CD2  1 1 
        2  5278 2 2 22 HIS CE1  C   15.257  -7.141  -9.271 1.00 . B A . 125 HIS CE1  1 1 
        2  5279 2 2 22 HIS CG   C   13.181  -7.246  -8.594 1.00 . B A . 125 HIS CG   1 1 
        2  5280 2 2 22 HIS H    H    9.474  -6.436  -7.488 1.00 . B A . 125 HIS H    1 1 
        2  5281 2 2 22 HIS HA   H   11.512  -4.990  -8.838 1.00 . B A . 125 HIS HA   1 1 
        2  5282 2 2 22 HIS HB2  H   12.048  -6.417  -7.008 1.00 . B A . 125 HIS HB2  1 1 
        2  5283 2 2 22 HIS HB3  H   11.336  -7.833  -7.778 1.00 . B A . 125 HIS HB3  1 1 
        2  5284 2 2 22 HIS HD1  H   14.404  -5.529  -8.223 1.00 . B A . 125 HIS HD1  1 1 
        2  5285 2 2 22 HIS HD2  H   12.785  -9.247  -9.377 1.00 . B A . 125 HIS HD2  1 1 
        2  5286 2 2 22 HIS HE1  H   16.273  -6.781  -9.409 1.00 . B A . 125 HIS HE1  1 1 
        2  5287 2 2 22 HIS N    N    9.710  -5.867  -8.296 1.00 . B A . 125 HIS N    1 1 
        2  5288 2 2 22 HIS ND1  N   14.304  -6.455  -8.621 1.00 . B A . 125 HIS ND1  1 1 
        2  5289 2 2 22 HIS NE2  N   14.776  -8.325  -9.694 1.00 . B A . 125 HIS NE2  1 1 
        2  5290 2 2 22 HIS O    O   11.698  -5.972 -11.169 1.00 . B A . 125 HIS O    1 1 
        2  5291 2 2 23 GLN C    C    9.553  -7.167 -12.908 1.00 . B A . 126 GLN C    1 1 
        2  5292 2 2 23 GLN CA   C   10.114  -8.158 -11.877 1.00 . B A . 126 GLN CA   1 1 
        2  5293 2 2 23 GLN CB   C    9.238  -9.417 -11.825 1.00 . B A . 126 GLN CB   1 1 
        2  5294 2 2 23 GLN CD   C    9.534 -11.894 -11.060 1.00 . B A . 126 GLN CD   1 1 
        2  5295 2 2 23 GLN CG   C   10.102 -10.485 -11.126 1.00 . B A . 126 GLN CG   1 1 
        2  5296 2 2 23 GLN H    H    9.673  -7.953  -9.779 1.00 . B A . 126 GLN H    1 1 
        2  5297 2 2 23 GLN HA   H   11.112  -8.446 -12.193 1.00 . B A . 126 GLN HA   1 1 
        2  5298 2 2 23 GLN HB2  H    8.312  -9.232 -11.280 1.00 . B A . 126 GLN HB2  1 1 
        2  5299 2 2 23 GLN HB3  H    9.013  -9.722 -12.858 1.00 . B A . 126 GLN HB3  1 1 
        2  5300 2 2 23 GLN HE21 H   11.362 -12.589 -10.592 1.00 . B A . 126 GLN HE21 1 1 
        2  5301 2 2 23 GLN HE22 H   10.057 -13.799 -10.705 1.00 . B A . 126 GLN HE22 1 1 
        2  5302 2 2 23 GLN HG2  H   11.048 -10.554 -11.661 1.00 . B A . 126 GLN HG2  1 1 
        2  5303 2 2 23 GLN HG3  H   10.327 -10.175 -10.107 1.00 . B A . 126 GLN HG3  1 1 
        2  5304 2 2 23 GLN N    N   10.208  -7.543 -10.539 1.00 . B A . 126 GLN N    1 1 
        2  5305 2 2 23 GLN NE2  N   10.386 -12.852 -10.760 1.00 . B A . 126 GLN NE2  1 1 
        2  5306 2 2 23 GLN O    O    9.947  -7.192 -14.075 1.00 . B A . 126 GLN O    1 1 
        2  5307 2 2 23 GLN OE1  O    8.357 -12.162 -11.270 1.00 . B A . 126 GLN OE1  1 1 
        2  5308 2 2 24 PHE C    C    9.304  -4.379 -13.969 1.00 . B A . 127 PHE C    1 1 
        2  5309 2 2 24 PHE CA   C    8.146  -5.197 -13.330 1.00 . B A . 127 PHE CA   1 1 
        2  5310 2 2 24 PHE CB   C    7.206  -4.279 -12.530 1.00 . B A . 127 PHE CB   1 1 
        2  5311 2 2 24 PHE CD1  C    7.855  -1.872 -13.252 1.00 . B A . 127 PHE CD1  1 1 
        2  5312 2 2 24 PHE CD2  C    7.358  -2.358 -10.937 1.00 . B A . 127 PHE CD2  1 1 
        2  5313 2 2 24 PHE CE1  C    8.171  -0.548 -12.902 1.00 . B A . 127 PHE CE1  1 1 
        2  5314 2 2 24 PHE CE2  C    7.687  -1.058 -10.559 1.00 . B A . 127 PHE CE2  1 1 
        2  5315 2 2 24 PHE CG   C    7.528  -2.813 -12.252 1.00 . B A . 127 PHE CG   1 1 
        2  5316 2 2 24 PHE CZ   C    8.132  -0.150 -11.545 1.00 . B A . 127 PHE CZ   1 1 
        2  5317 2 2 24 PHE H    H    8.388  -6.279 -11.489 1.00 . B A . 127 PHE H    1 1 
        2  5318 2 2 24 PHE HA   H    7.571  -5.652 -14.122 1.00 . B A . 127 PHE HA   1 1 
        2  5319 2 2 24 PHE HB2  H    6.254  -4.326 -13.058 1.00 . B A . 127 PHE HB2  1 1 
        2  5320 2 2 24 PHE HB3  H    7.005  -4.768 -11.578 1.00 . B A . 127 PHE HB3  1 1 
        2  5321 2 2 24 PHE HD1  H    7.849  -2.144 -14.300 1.00 . B A . 127 PHE HD1  1 1 
        2  5322 2 2 24 PHE HD2  H    6.992  -3.026 -10.183 1.00 . B A . 127 PHE HD2  1 1 
        2  5323 2 2 24 PHE HE1  H    8.390   0.159 -13.699 1.00 . B A . 127 PHE HE1  1 1 
        2  5324 2 2 24 PHE HE2  H    7.572  -0.814  -9.501 1.00 . B A . 127 PHE HE2  1 1 
        2  5325 2 2 24 PHE HZ   H    8.395   0.864 -11.276 1.00 . B A . 127 PHE HZ   1 1 
        2  5326 2 2 24 PHE N    N    8.675  -6.262 -12.461 1.00 . B A . 127 PHE N    1 1 
        2  5327 2 2 24 PHE O    O    9.191  -3.926 -15.104 1.00 . B A . 127 PHE O    1 1 
        2  5328 2 2 25 SER C    C   12.241  -4.405 -15.002 1.00 . B A . 128 SER C    1 1 
        2  5329 2 2 25 SER CA   C   11.642  -3.620 -13.812 1.00 . B A . 128 SER CA   1 1 
        2  5330 2 2 25 SER CB   C   12.696  -3.465 -12.713 1.00 . B A . 128 SER CB   1 1 
        2  5331 2 2 25 SER H    H   10.522  -4.762 -12.374 1.00 . B A . 128 SER H    1 1 
        2  5332 2 2 25 SER HA   H   11.353  -2.626 -14.161 1.00 . B A . 128 SER HA   1 1 
        2  5333 2 2 25 SER HB2  H   12.210  -3.065 -11.821 1.00 . B A . 128 SER HB2  1 1 
        2  5334 2 2 25 SER HB3  H   13.139  -4.434 -12.477 1.00 . B A . 128 SER HB3  1 1 
        2  5335 2 2 25 SER HG   H   14.352  -2.464 -12.402 1.00 . B A . 128 SER HG   1 1 
        2  5336 2 2 25 SER N    N   10.447  -4.297 -13.273 1.00 . B A . 128 SER N    1 1 
        2  5337 2 2 25 SER O    O   12.503  -3.827 -16.059 1.00 . B A . 128 SER O    1 1 
        2  5338 2 2 25 SER OG   O   13.710  -2.569 -13.132 1.00 . B A . 128 SER OG   1 1 
        2  5339 2 2 26 HIS C    C   11.993  -6.601 -17.146 1.00 . B A . 129 HIS C    1 1 
        2  5340 2 2 26 HIS CA   C   12.938  -6.595 -15.929 1.00 . B A . 129 HIS CA   1 1 
        2  5341 2 2 26 HIS CB   C   13.104  -8.035 -15.430 1.00 . B A . 129 HIS CB   1 1 
        2  5342 2 2 26 HIS CD2  C   13.908  -8.952 -13.203 1.00 . B A . 129 HIS CD2  1 1 
        2  5343 2 2 26 HIS CE1  C   16.060  -9.087 -13.568 1.00 . B A . 129 HIS CE1  1 1 
        2  5344 2 2 26 HIS CG   C   14.158  -8.358 -14.411 1.00 . B A . 129 HIS CG   1 1 
        2  5345 2 2 26 HIS H    H   12.137  -6.171 -13.969 1.00 . B A . 129 HIS H    1 1 
        2  5346 2 2 26 HIS HA   H   13.910  -6.212 -16.239 1.00 . B A . 129 HIS HA   1 1 
        2  5347 2 2 26 HIS HB2  H   12.143  -8.401 -15.066 1.00 . B A . 129 HIS HB2  1 1 
        2  5348 2 2 26 HIS HB3  H   13.349  -8.621 -16.309 1.00 . B A . 129 HIS HB3  1 1 
        2  5349 2 2 26 HIS HD1  H   16.004  -8.233 -15.487 1.00 . B A . 129 HIS HD1  1 1 
        2  5350 2 2 26 HIS HD2  H   12.930  -9.188 -12.812 1.00 . B A . 129 HIS HD2  1 1 
        2  5351 2 2 26 HIS HE1  H   17.102  -9.366 -13.461 1.00 . B A . 129 HIS HE1  1 1 
        2  5352 2 2 26 HIS N    N   12.402  -5.735 -14.843 1.00 . B A . 129 HIS N    1 1 
        2  5353 2 2 26 HIS ND1  N   15.515  -8.468 -14.633 1.00 . B A . 129 HIS ND1  1 1 
        2  5354 2 2 26 HIS NE2  N   15.124  -9.346 -12.644 1.00 . B A . 129 HIS NE2  1 1 
        2  5355 2 2 26 HIS O    O   12.442  -6.630 -18.294 1.00 . B A . 129 HIS O    1 1 
        2  5356 2 2 27 THR C    C    9.454  -5.148 -18.517 1.00 . B A . 130 THR C    1 1 
        2  5357 2 2 27 THR CA   C    9.658  -6.566 -17.944 1.00 . B A . 130 THR CA   1 1 
        2  5358 2 2 27 THR CB   C    8.311  -7.064 -17.401 1.00 . B A . 130 THR CB   1 1 
        2  5359 2 2 27 THR CG2  C    8.347  -8.484 -16.816 1.00 . B A . 130 THR CG2  1 1 
        2  5360 2 2 27 THR H    H   10.376  -6.589 -15.912 1.00 . B A . 130 THR H    1 1 
        2  5361 2 2 27 THR HA   H    9.982  -7.231 -18.749 1.00 . B A . 130 THR HA   1 1 
        2  5362 2 2 27 THR HB   H    7.575  -7.000 -18.196 1.00 . B A . 130 THR HB   1 1 
        2  5363 2 2 27 THR HG1  H    8.579  -6.050 -15.775 1.00 . B A . 130 THR HG1  1 1 
        2  5364 2 2 27 THR HG21 H    8.829  -8.512 -15.836 1.00 . B A . 130 THR HG21 1 1 
        2  5365 2 2 27 THR HG22 H    7.323  -8.834 -16.688 1.00 . B A . 130 THR HG22 1 1 
        2  5366 2 2 27 THR HG23 H    8.885  -9.157 -17.488 1.00 . B A . 130 THR HG23 1 1 
        2  5367 2 2 27 THR N    N   10.684  -6.564 -16.877 1.00 . B A . 130 THR N    1 1 
        2  5368 2 2 27 THR O    O    8.886  -4.980 -19.599 1.00 . B A . 130 THR O    1 1 
        2  5369 2 2 27 THR OG1  O    7.847  -6.213 -16.386 1.00 . B A . 130 THR OG1  1 1 
        2  5370 2 2 28 GLN C    C    8.202  -2.384 -18.342 1.00 . B A . 131 GLN C    1 1 
        2  5371 2 2 28 GLN CA   C    9.708  -2.722 -18.099 1.00 . B A . 131 GLN CA   1 1 
        2  5372 2 2 28 GLN CB   C   10.551  -2.349 -19.335 1.00 . B A . 131 GLN CB   1 1 
        2  5373 2 2 28 GLN CD   C   12.432  -0.712 -18.658 1.00 . B A . 131 GLN CD   1 1 
        2  5374 2 2 28 GLN CG   C   11.004  -0.877 -19.195 1.00 . B A . 131 GLN CG   1 1 
        2  5375 2 2 28 GLN H    H   10.334  -4.354 -16.869 1.00 . B A . 131 GLN H    1 1 
        2  5376 2 2 28 GLN HA   H   10.055  -2.125 -17.255 1.00 . B A . 131 GLN HA   1 1 
        2  5377 2 2 28 GLN HB2  H   11.433  -2.988 -19.407 1.00 . B A . 131 GLN HB2  1 1 
        2  5378 2 2 28 GLN HB3  H    9.969  -2.479 -20.248 1.00 . B A . 131 GLN HB3  1 1 
        2  5379 2 2 28 GLN HE21 H   12.200  -1.942 -17.028 1.00 . B A . 131 GLN HE21 1 1 
        2  5380 2 2 28 GLN HE22 H   13.759  -1.184 -17.240 1.00 . B A . 131 GLN HE22 1 1 
        2  5381 2 2 28 GLN HG2  H   10.952  -0.409 -20.178 1.00 . B A . 131 GLN HG2  1 1 
        2  5382 2 2 28 GLN HG3  H   10.327  -0.330 -18.530 1.00 . B A . 131 GLN HG3  1 1 
        2  5383 2 2 28 GLN N    N    9.903  -4.141 -17.758 1.00 . B A . 131 GLN N    1 1 
        2  5384 2 2 28 GLN NE2  N   12.810  -1.321 -17.550 1.00 . B A . 131 GLN NE2  1 1 
        2  5385 2 2 28 GLN O    O    7.879  -1.461 -19.098 1.00 . B A . 131 GLN O    1 1 
        2  5386 2 2 28 GLN OE1  O   13.256  -0.018 -19.242 1.00 . B A . 131 GLN OE1  1 1 
        2  5387 2 2 29 GLN C    C    5.379  -2.622 -16.125 1.00 . B A . 132 GLN C    1 1 
        2  5388 2 2 29 GLN CA   C    5.874  -2.692 -17.577 1.00 . B A . 132 GLN CA   1 1 
        2  5389 2 2 29 GLN CB   C    5.032  -3.693 -18.382 1.00 . B A . 132 GLN CB   1 1 
        2  5390 2 2 29 GLN CD   C    4.332  -5.484 -16.692 1.00 . B A . 132 GLN CD   1 1 
        2  5391 2 2 29 GLN CG   C    5.040  -5.178 -18.008 1.00 . B A . 132 GLN CG   1 1 
        2  5392 2 2 29 GLN H    H    7.634  -3.782 -16.959 1.00 . B A . 132 GLN H    1 1 
        2  5393 2 2 29 GLN HA   H    5.763  -1.705 -18.028 1.00 . B A . 132 GLN HA   1 1 
        2  5394 2 2 29 GLN HB2  H    4.003  -3.341 -18.349 1.00 . B A . 132 GLN HB2  1 1 
        2  5395 2 2 29 GLN HB3  H    5.375  -3.618 -19.411 1.00 . B A . 132 GLN HB3  1 1 
        2  5396 2 2 29 GLN HE21 H    6.071  -5.939 -15.811 1.00 . B A . 132 GLN HE21 1 1 
        2  5397 2 2 29 GLN HE22 H    4.630  -6.006 -14.783 1.00 . B A . 132 GLN HE22 1 1 
        2  5398 2 2 29 GLN HG2  H    4.543  -5.742 -18.796 1.00 . B A . 132 GLN HG2  1 1 
        2  5399 2 2 29 GLN HG3  H    6.069  -5.508 -17.970 1.00 . B A . 132 GLN HG3  1 1 
        2  5400 2 2 29 GLN N    N    7.307  -3.071 -17.613 1.00 . B A . 132 GLN N    1 1 
        2  5401 2 2 29 GLN NE2  N    5.065  -5.878 -15.678 1.00 . B A . 132 GLN NE2  1 1 
        2  5402 2 2 29 GLN O    O    5.981  -3.203 -15.232 1.00 . B A . 132 GLN O    1 1 
        2  5403 2 2 29 GLN OE1  O    3.121  -5.375 -16.557 1.00 . B A . 132 GLN OE1  1 1 
        2  5404 2 2 30 LEU C    C    2.769  -2.487 -14.052 1.00 . B A . 133 LEU C    1 1 
        2  5405 2 2 30 LEU CA   C    3.880  -1.520 -14.525 1.00 . B A . 133 LEU CA   1 1 
        2  5406 2 2 30 LEU CB   C    3.377  -0.065 -14.470 1.00 . B A . 133 LEU CB   1 1 
        2  5407 2 2 30 LEU CD1  C    4.194   2.300 -14.802 1.00 . B A . 133 LEU CD1  1 1 
        2  5408 2 2 30 LEU CD2  C    5.302   0.888 -13.104 1.00 . B A . 133 LEU CD2  1 1 
        2  5409 2 2 30 LEU CG   C    4.608   0.873 -14.462 1.00 . B A . 133 LEU CG   1 1 
        2  5410 2 2 30 LEU H    H    3.847  -1.412 -16.664 1.00 . B A . 133 LEU H    1 1 
        2  5411 2 2 30 LEU HA   H    4.726  -1.614 -13.866 1.00 . B A . 133 LEU HA   1 1 
        2  5412 2 2 30 LEU HB2  H    2.761   0.132 -15.347 1.00 . B A . 133 LEU HB2  1 1 
        2  5413 2 2 30 LEU HB3  H    2.764   0.116 -13.573 1.00 . B A . 133 LEU HB3  1 1 
        2  5414 2 2 30 LEU HD11 H    5.074   2.944 -14.809 1.00 . B A . 133 LEU HD11 1 1 
        2  5415 2 2 30 LEU HD12 H    3.738   2.324 -15.792 1.00 . B A . 133 LEU HD12 1 1 
        2  5416 2 2 30 LEU HD13 H    3.483   2.670 -14.065 1.00 . B A . 133 LEU HD13 1 1 
        2  5417 2 2 30 LEU HD21 H    5.583  -0.122 -12.801 1.00 . B A . 133 LEU HD21 1 1 
        2  5418 2 2 30 LEU HD22 H    6.207   1.490 -13.169 1.00 . B A . 133 LEU HD22 1 1 
        2  5419 2 2 30 LEU HD23 H    4.641   1.320 -12.366 1.00 . B A . 133 LEU HD23 1 1 
        2  5420 2 2 30 LEU HG   H    5.358   0.543 -15.186 1.00 . B A . 133 LEU HG   1 1 
        2  5421 2 2 30 LEU N    N    4.319  -1.845 -15.893 1.00 . B A . 133 LEU N    1 1 
        2  5422 2 2 30 LEU O    O    1.826  -2.775 -14.794 1.00 . B A . 133 LEU O    1 1 
        2  5423 2 2 31 PRO C    C    0.661  -3.601 -11.845 1.00 . B A . 134 PRO C    1 1 
        2  5424 2 2 31 PRO CA   C    2.027  -4.109 -12.325 1.00 . B A . 134 PRO CA   1 1 
        2  5425 2 2 31 PRO CB   C    2.805  -4.718 -11.151 1.00 . B A . 134 PRO CB   1 1 
        2  5426 2 2 31 PRO CD   C    3.997  -2.739 -11.881 1.00 . B A . 134 PRO CD   1 1 
        2  5427 2 2 31 PRO CG   C    3.970  -3.801 -10.802 1.00 . B A . 134 PRO CG   1 1 
        2  5428 2 2 31 PRO HA   H    1.889  -4.861 -13.104 1.00 . B A . 134 PRO HA   1 1 
        2  5429 2 2 31 PRO HB2  H    2.153  -4.802 -10.281 1.00 . B A . 134 PRO HB2  1 1 
        2  5430 2 2 31 PRO HB3  H    3.182  -5.701 -11.432 1.00 . B A . 134 PRO HB3  1 1 
        2  5431 2 2 31 PRO HD2  H    3.928  -1.734 -11.436 1.00 . B A . 134 PRO HD2  1 1 
        2  5432 2 2 31 PRO HD3  H    4.953  -2.821 -12.380 1.00 . B A . 134 PRO HD3  1 1 
        2  5433 2 2 31 PRO HG2  H    3.824  -3.324  -9.844 1.00 . B A . 134 PRO HG2  1 1 
        2  5434 2 2 31 PRO HG3  H    4.898  -4.368 -10.783 1.00 . B A . 134 PRO HG3  1 1 
        2  5435 2 2 31 PRO N    N    2.907  -3.034 -12.818 1.00 . B A . 134 PRO N    1 1 
        2  5436 2 2 31 PRO O    O   -0.349  -4.298 -11.975 1.00 . B A . 134 PRO O    1 1 
        2  5437 2 2 32 TYR C    C   -1.273  -0.905 -11.413 1.00 . B A . 135 TYR C    1 1 
        2  5438 2 2 32 TYR CA   C   -0.539  -1.918 -10.533 1.00 . B A . 135 TYR CA   1 1 
        2  5439 2 2 32 TYR CB   C   -0.128  -1.265  -9.197 1.00 . B A . 135 TYR CB   1 1 
        2  5440 2 2 32 TYR CD1  C   -0.076  -3.184  -7.560 1.00 . B A . 135 TYR CD1  1 1 
        2  5441 2 2 32 TYR CD2  C    2.049  -2.219  -8.273 1.00 . B A . 135 TYR CD2  1 1 
        2  5442 2 2 32 TYR CE1  C    0.624  -4.182  -6.847 1.00 . B A . 135 TYR CE1  1 1 
        2  5443 2 2 32 TYR CE2  C    2.751  -3.200  -7.543 1.00 . B A . 135 TYR CE2  1 1 
        2  5444 2 2 32 TYR CG   C    0.638  -2.228  -8.305 1.00 . B A . 135 TYR CG   1 1 
        2  5445 2 2 32 TYR CZ   C    2.035  -4.221  -6.876 1.00 . B A . 135 TYR CZ   1 1 
        2  5446 2 2 32 TYR H    H    1.506  -1.895 -11.141 1.00 . B A . 135 TYR H    1 1 
        2  5447 2 2 32 TYR HA   H   -1.210  -2.751 -10.323 1.00 . B A . 135 TYR HA   1 1 
        2  5448 2 2 32 TYR HB2  H    0.476  -0.380  -9.375 1.00 . B A . 135 TYR HB2  1 1 
        2  5449 2 2 32 TYR HB3  H   -1.014  -0.946  -8.661 1.00 . B A . 135 TYR HB3  1 1 
        2  5450 2 2 32 TYR HD1  H   -1.162  -3.154  -7.555 1.00 . B A . 135 TYR HD1  1 1 
        2  5451 2 2 32 TYR HD2  H    2.607  -1.483  -8.838 1.00 . B A . 135 TYR HD2  1 1 
        2  5452 2 2 32 TYR HE1  H    0.095  -4.912  -6.252 1.00 . B A . 135 TYR HE1  1 1 
        2  5453 2 2 32 TYR HE2  H    3.837  -3.160  -7.482 1.00 . B A . 135 TYR HE2  1 1 
        2  5454 2 2 32 TYR HH   H    3.656  -5.104  -6.228 1.00 . B A . 135 TYR HH   1 1 
        2  5455 2 2 32 TYR N    N    0.650  -2.424 -11.218 1.00 . B A . 135 TYR N    1 1 
        2  5456 2 2 32 TYR O    O   -0.968   0.281 -11.396 1.00 . B A . 135 TYR O    1 1 
        2  5457 2 2 32 TYR OH   O    2.693  -5.186  -6.178 1.00 . B A . 135 TYR OH   1 1 
        2  5458 2 2 33 GLU C    C   -4.342  -0.126 -12.516 1.00 . B A . 136 GLU C    1 1 
        2  5459 2 2 33 GLU CA   C   -2.983  -0.531 -13.125 1.00 . B A . 136 GLU CA   1 1 
        2  5460 2 2 33 GLU CB   C   -3.204  -1.259 -14.462 1.00 . B A . 136 GLU CB   1 1 
        2  5461 2 2 33 GLU CD   C   -4.059  -3.245 -15.828 1.00 . B A . 136 GLU CD   1 1 
        2  5462 2 2 33 GLU CG   C   -4.044  -2.547 -14.450 1.00 . B A . 136 GLU CG   1 1 
        2  5463 2 2 33 GLU H    H   -2.506  -2.359 -12.121 1.00 . B A . 136 GLU H    1 1 
        2  5464 2 2 33 GLU HA   H   -2.401   0.371 -13.315 1.00 . B A . 136 GLU HA   1 1 
        2  5465 2 2 33 GLU HB2  H   -3.676  -0.553 -15.146 1.00 . B A . 136 GLU HB2  1 1 
        2  5466 2 2 33 GLU HB3  H   -2.220  -1.505 -14.861 1.00 . B A . 136 GLU HB3  1 1 
        2  5467 2 2 33 GLU HG2  H   -3.634  -3.230 -13.702 1.00 . B A . 136 GLU HG2  1 1 
        2  5468 2 2 33 GLU HG3  H   -5.069  -2.301 -14.167 1.00 . B A . 136 GLU HG3  1 1 
        2  5469 2 2 33 GLU N    N   -2.231  -1.390 -12.202 1.00 . B A . 136 GLU N    1 1 
        2  5470 2 2 33 GLU O    O   -4.995  -0.924 -11.837 1.00 . B A . 136 GLU O    1 1 
        2  5471 2 2 33 GLU OE1  O   -3.702  -2.616 -16.857 1.00 . B A . 136 GLU OE1  1 1 
        2  5472 2 2 33 GLU OE2  O   -4.443  -4.440 -15.893 1.00 . B A . 136 GLU OE2  1 1 
        2  5473 2 2 34 CYS C    C   -7.214   1.012 -13.124 1.00 . B A . 137 CYS C    1 1 
        2  5474 2 2 34 CYS CA   C   -6.037   1.632 -12.305 1.00 . B A . 137 CYS CA   1 1 
        2  5475 2 2 34 CYS CB   C   -6.051   3.159 -12.430 1.00 . B A . 137 CYS CB   1 1 
        2  5476 2 2 34 CYS H    H   -4.176   1.718 -13.353 1.00 . B A . 137 CYS H    1 1 
        2  5477 2 2 34 CYS HA   H   -6.155   1.368 -11.263 1.00 . B A . 137 CYS HA   1 1 
        2  5478 2 2 34 CYS HB2  H   -5.313   3.565 -11.739 1.00 . B A . 137 CYS HB2  1 1 
        2  5479 2 2 34 CYS HB3  H   -5.733   3.440 -13.435 1.00 . B A . 137 CYS HB3  1 1 
        2  5480 2 2 34 CYS N    N   -4.756   1.116 -12.780 1.00 . B A . 137 CYS N    1 1 
        2  5481 2 2 34 CYS O    O   -7.241   1.107 -14.361 1.00 . B A . 137 CYS O    1 1 
        2  5482 2 2 34 CYS SG   S   -7.683   3.848 -12.031 1.00 . B A . 137 CYS SG   1 1 
        2  5483 2 2 35 PRO C    C  -10.509   0.330 -13.302 1.00 . B A . 138 PRO C    1 1 
        2  5484 2 2 35 PRO CA   C   -9.196  -0.471 -13.100 1.00 . B A . 138 PRO CA   1 1 
        2  5485 2 2 35 PRO CB   C   -9.428  -1.639 -12.135 1.00 . B A . 138 PRO CB   1 1 
        2  5486 2 2 35 PRO CD   C   -8.134   0.050 -11.004 1.00 . B A . 138 PRO CD   1 1 
        2  5487 2 2 35 PRO CG   C   -9.262  -0.961 -10.767 1.00 . B A . 138 PRO CG   1 1 
        2  5488 2 2 35 PRO HA   H   -8.839  -0.846 -14.058 1.00 . B A . 138 PRO HA   1 1 
        2  5489 2 2 35 PRO HB2  H  -10.411  -2.097 -12.245 1.00 . B A . 138 PRO HB2  1 1 
        2  5490 2 2 35 PRO HB3  H   -8.646  -2.388 -12.269 1.00 . B A . 138 PRO HB3  1 1 
        2  5491 2 2 35 PRO HD2  H   -8.307   0.963 -10.435 1.00 . B A . 138 PRO HD2  1 1 
        2  5492 2 2 35 PRO HD3  H   -7.190  -0.406 -10.708 1.00 . B A . 138 PRO HD3  1 1 
        2  5493 2 2 35 PRO HG2  H  -10.179  -0.432 -10.500 1.00 . B A . 138 PRO HG2  1 1 
        2  5494 2 2 35 PRO HG3  H   -9.000  -1.680  -9.989 1.00 . B A . 138 PRO HG3  1 1 
        2  5495 2 2 35 PRO N    N   -8.146   0.298 -12.440 1.00 . B A . 138 PRO N    1 1 
        2  5496 2 2 35 PRO O    O  -11.527  -0.235 -13.716 1.00 . B A . 138 PRO O    1 1 
        2  5497 2 2 36 HIS C    C  -12.055   2.795 -14.508 1.00 . B A . 139 HIS C    1 1 
        2  5498 2 2 36 HIS CA   C  -11.702   2.468 -13.046 1.00 . B A . 139 HIS CA   1 1 
        2  5499 2 2 36 HIS CB   C  -11.491   3.770 -12.258 1.00 . B A . 139 HIS CB   1 1 
        2  5500 2 2 36 HIS CD2  C  -10.553   3.038  -9.982 1.00 . B A . 139 HIS CD2  1 1 
        2  5501 2 2 36 HIS CE1  C  -12.354   3.267  -8.735 1.00 . B A . 139 HIS CE1  1 1 
        2  5502 2 2 36 HIS CG   C  -11.554   3.539 -10.761 1.00 . B A . 139 HIS CG   1 1 
        2  5503 2 2 36 HIS H    H   -9.623   2.067 -12.681 1.00 . B A . 139 HIS H    1 1 
        2  5504 2 2 36 HIS HA   H  -12.535   1.922 -12.601 1.00 . B A . 139 HIS HA   1 1 
        2  5505 2 2 36 HIS HB2  H  -10.538   4.220 -12.539 1.00 . B A . 139 HIS HB2  1 1 
        2  5506 2 2 36 HIS HB3  H  -12.279   4.477 -12.520 1.00 . B A . 139 HIS HB3  1 1 
        2  5507 2 2 36 HIS HD2  H   -9.557   2.788 -10.315 1.00 . B A . 139 HIS HD2  1 1 
        2  5508 2 2 36 HIS HE1  H  -13.021   3.230  -7.881 1.00 . B A . 139 HIS HE1  1 1 
        2  5509 2 2 36 HIS HE2  H  -10.591   2.444  -7.917 1.00 . B A . 139 HIS HE2  1 1 
        2  5510 2 2 36 HIS N    N  -10.491   1.630 -12.971 1.00 . B A . 139 HIS N    1 1 
        2  5511 2 2 36 HIS ND1  N  -12.701   3.679  -9.968 1.00 . B A . 139 HIS ND1  1 1 
        2  5512 2 2 36 HIS NE2  N  -11.070   2.870  -8.717 1.00 . B A . 139 HIS NE2  1 1 
        2  5513 2 2 36 HIS O    O  -11.180   2.858 -15.375 1.00 . B A . 139 HIS O    1 1 
        2  5514 2 2 37 GLU C    C  -13.296   4.625 -16.642 1.00 . B A . 140 GLU C    1 1 
        2  5515 2 2 37 GLU CA   C  -13.835   3.269 -16.131 1.00 . B A . 140 GLU CA   1 1 
        2  5516 2 2 37 GLU CB   C  -15.380   3.277 -16.151 1.00 . B A . 140 GLU CB   1 1 
        2  5517 2 2 37 GLU CD   C  -17.614   4.059 -15.250 1.00 . B A . 140 GLU CD   1 1 
        2  5518 2 2 37 GLU CG   C  -16.087   4.255 -15.195 1.00 . B A . 140 GLU CG   1 1 
        2  5519 2 2 37 GLU H    H  -14.027   2.927 -14.026 1.00 . B A . 140 GLU H    1 1 
        2  5520 2 2 37 GLU HA   H  -13.484   2.480 -16.798 1.00 . B A . 140 GLU HA   1 1 
        2  5521 2 2 37 GLU HB2  H  -15.707   3.492 -17.168 1.00 . B A . 140 GLU HB2  1 1 
        2  5522 2 2 37 GLU HB3  H  -15.718   2.269 -15.910 1.00 . B A . 140 GLU HB3  1 1 
        2  5523 2 2 37 GLU HG2  H  -15.732   4.090 -14.175 1.00 . B A . 140 GLU HG2  1 1 
        2  5524 2 2 37 GLU HG3  H  -15.847   5.281 -15.475 1.00 . B A . 140 GLU HG3  1 1 
        2  5525 2 2 37 GLU N    N  -13.351   2.987 -14.772 1.00 . B A . 140 GLU N    1 1 
        2  5526 2 2 37 GLU O    O  -13.322   5.630 -15.926 1.00 . B A . 140 GLU O    1 1 
        2  5527 2 2 37 GLU OE1  O  -18.283   4.684 -16.111 1.00 . B A . 140 GLU OE1  1 1 
        2  5528 2 2 37 GLU OE2  O  -18.162   3.282 -14.429 1.00 . B A . 140 GLU OE2  1 1 
        2  5529 2 2 38 GLY C    C  -10.842   6.201 -18.069 1.00 . B A . 141 GLY C    1 1 
        2  5530 2 2 38 GLY CA   C  -12.289   5.863 -18.509 1.00 . B A . 141 GLY CA   1 1 
        2  5531 2 2 38 GLY H    H  -12.786   3.773 -18.425 1.00 . B A . 141 GLY H    1 1 
        2  5532 2 2 38 GLY HA2  H  -12.305   5.744 -19.592 1.00 . B A . 141 GLY HA2  1 1 
        2  5533 2 2 38 GLY HA3  H  -12.940   6.694 -18.237 1.00 . B A . 141 GLY HA3  1 1 
        2  5534 2 2 38 GLY N    N  -12.801   4.630 -17.888 1.00 . B A . 141 GLY N    1 1 
        2  5535 2 2 38 GLY O    O  -10.295   7.234 -18.467 1.00 . B A . 141 GLY O    1 1 
        2  5536 2 2 39 CYS C    C   -7.944   4.355 -17.212 1.00 . B A . 142 CYS C    1 1 
        2  5537 2 2 39 CYS CA   C   -8.868   5.515 -16.764 1.00 . B A . 142 CYS CA   1 1 
        2  5538 2 2 39 CYS CB   C   -8.890   5.602 -15.235 1.00 . B A . 142 CYS CB   1 1 
        2  5539 2 2 39 CYS H    H  -10.733   4.498 -16.948 1.00 . B A . 142 CYS H    1 1 
        2  5540 2 2 39 CYS HA   H   -8.476   6.451 -17.165 1.00 . B A . 142 CYS HA   1 1 
        2  5541 2 2 39 CYS HB2  H   -9.779   6.161 -14.944 1.00 . B A . 142 CYS HB2  1 1 
        2  5542 2 2 39 CYS HB3  H   -9.000   4.595 -14.810 1.00 . B A . 142 CYS HB3  1 1 
        2  5543 2 2 39 CYS N    N  -10.233   5.316 -17.259 1.00 . B A . 142 CYS N    1 1 
        2  5544 2 2 39 CYS O    O   -8.409   3.238 -17.473 1.00 . B A . 142 CYS O    1 1 
        2  5545 2 2 39 CYS SG   S   -7.387   6.436 -14.622 1.00 . B A . 142 CYS SG   1 1 
        2  5546 2 2 40 ASP C    C   -4.252   3.923 -17.174 1.00 . B A . 143 ASP C    1 1 
        2  5547 2 2 40 ASP CA   C   -5.654   3.657 -17.795 1.00 . B A . 143 ASP CA   1 1 
        2  5548 2 2 40 ASP CB   C   -5.559   3.695 -19.336 1.00 . B A . 143 ASP CB   1 1 
        2  5549 2 2 40 ASP CG   C   -4.873   2.447 -19.923 1.00 . B A . 143 ASP CG   1 1 
        2  5550 2 2 40 ASP H    H   -6.332   5.591 -17.155 1.00 . B A . 143 ASP H    1 1 
        2  5551 2 2 40 ASP HA   H   -5.985   2.663 -17.489 1.00 . B A . 143 ASP HA   1 1 
        2  5552 2 2 40 ASP HB2  H   -6.565   3.747 -19.755 1.00 . B A . 143 ASP HB2  1 1 
        2  5553 2 2 40 ASP HB3  H   -5.028   4.599 -19.643 1.00 . B A . 143 ASP HB3  1 1 
        2  5554 2 2 40 ASP N    N   -6.644   4.649 -17.335 1.00 . B A . 143 ASP N    1 1 
        2  5555 2 2 40 ASP O    O   -3.243   3.393 -17.649 1.00 . B A . 143 ASP O    1 1 
        2  5556 2 2 40 ASP OD1  O   -5.365   1.315 -19.705 1.00 . B A . 143 ASP OD1  1 1 
        2  5557 2 2 40 ASP OD2  O   -3.835   2.570 -20.614 1.00 . B A . 143 ASP OD2  1 1 
        2  5558 2 2 41 LYS C    C   -2.396   3.708 -14.740 1.00 . B A . 144 LYS C    1 1 
        2  5559 2 2 41 LYS CA   C   -2.941   4.999 -15.378 1.00 . B A . 144 LYS CA   1 1 
        2  5560 2 2 41 LYS CB   C   -3.168   6.058 -14.279 1.00 . B A . 144 LYS CB   1 1 
        2  5561 2 2 41 LYS CD   C   -2.881   8.578 -13.993 1.00 . B A . 144 LYS CD   1 1 
        2  5562 2 2 41 LYS CE   C   -3.206   9.965 -14.566 1.00 . B A . 144 LYS CE   1 1 
        2  5563 2 2 41 LYS CG   C   -3.577   7.457 -14.781 1.00 . B A . 144 LYS CG   1 1 
        2  5564 2 2 41 LYS H    H   -5.069   5.101 -15.713 1.00 . B A . 144 LYS H    1 1 
        2  5565 2 2 41 LYS HA   H   -2.206   5.378 -16.088 1.00 . B A . 144 LYS HA   1 1 
        2  5566 2 2 41 LYS HB2  H   -3.916   5.701 -13.569 1.00 . B A . 144 LYS HB2  1 1 
        2  5567 2 2 41 LYS HB3  H   -2.225   6.153 -13.740 1.00 . B A . 144 LYS HB3  1 1 
        2  5568 2 2 41 LYS HD2  H   -3.161   8.532 -12.940 1.00 . B A . 144 LYS HD2  1 1 
        2  5569 2 2 41 LYS HD3  H   -1.801   8.434 -14.065 1.00 . B A . 144 LYS HD3  1 1 
        2  5570 2 2 41 LYS HE2  H   -2.447  10.662 -14.204 1.00 . B A . 144 LYS HE2  1 1 
        2  5571 2 2 41 LYS HE3  H   -3.129   9.923 -15.656 1.00 . B A . 144 LYS HE3  1 1 
        2  5572 2 2 41 LYS HG2  H   -3.310   7.557 -15.834 1.00 . B A . 144 LYS HG2  1 1 
        2  5573 2 2 41 LYS HG3  H   -4.655   7.576 -14.669 1.00 . B A . 144 LYS HG3  1 1 
        2  5574 2 2 41 LYS HZ1  H   -4.796  11.300 -14.659 1.00 . B A . 144 LYS HZ1  1 1 
        2  5575 2 2 41 LYS HZ2  H   -5.266   9.765 -14.338 1.00 . B A . 144 LYS HZ2  1 1 
        2  5576 2 2 41 LYS HZ3  H   -4.551  10.694 -13.167 1.00 . B A . 144 LYS HZ3  1 1 
        2  5577 2 2 41 LYS N    N   -4.207   4.729 -16.097 1.00 . B A . 144 LYS N    1 1 
        2  5578 2 2 41 LYS NZ   N   -4.549  10.455 -14.162 1.00 . B A . 144 LYS NZ   1 1 
        2  5579 2 2 41 LYS O    O   -3.163   2.835 -14.333 1.00 . B A . 144 LYS O    1 1 
        2  5580 2 2 42 ARG C    C    0.697   2.945 -13.024 1.00 . B A . 145 ARG C    1 1 
        2  5581 2 2 42 ARG CA   C   -0.402   2.463 -13.961 1.00 . B A . 145 ARG CA   1 1 
        2  5582 2 2 42 ARG CB   C    0.181   1.501 -15.011 1.00 . B A . 145 ARG CB   1 1 
        2  5583 2 2 42 ARG CD   C   -0.448  -0.113 -16.925 1.00 . B A . 145 ARG CD   1 1 
        2  5584 2 2 42 ARG CG   C   -0.848   1.110 -16.084 1.00 . B A . 145 ARG CG   1 1 
        2  5585 2 2 42 ARG CZ   C   -2.380  -0.095 -18.525 1.00 . B A . 145 ARG CZ   1 1 
        2  5586 2 2 42 ARG H    H   -0.480   4.370 -14.963 1.00 . B A . 145 ARG H    1 1 
        2  5587 2 2 42 ARG HA   H   -1.141   1.924 -13.369 1.00 . B A . 145 ARG HA   1 1 
        2  5588 2 2 42 ARG HB2  H    1.063   1.933 -15.486 1.00 . B A . 145 ARG HB2  1 1 
        2  5589 2 2 42 ARG HB3  H    0.444   0.591 -14.472 1.00 . B A . 145 ARG HB3  1 1 
        2  5590 2 2 42 ARG HD2  H    0.320   0.168 -17.647 1.00 . B A . 145 ARG HD2  1 1 
        2  5591 2 2 42 ARG HD3  H   -0.034  -0.878 -16.265 1.00 . B A . 145 ARG HD3  1 1 
        2  5592 2 2 42 ARG HE   H   -2.048  -1.513 -17.208 1.00 . B A . 145 ARG HE   1 1 
        2  5593 2 2 42 ARG HG2  H   -1.787   0.885 -15.585 1.00 . B A . 145 ARG HG2  1 1 
        2  5594 2 2 42 ARG HG3  H   -1.012   1.958 -16.749 1.00 . B A . 145 ARG HG3  1 1 
        2  5595 2 2 42 ARG HH11 H   -1.114   1.378 -18.994 1.00 . B A . 145 ARG HH11 1 1 
        2  5596 2 2 42 ARG HH12 H   -2.676   1.449 -19.780 1.00 . B A . 145 ARG HH12 1 1 
        2  5597 2 2 42 ARG HH21 H   -3.855  -1.376 -18.199 1.00 . B A . 145 ARG HH21 1 1 
        2  5598 2 2 42 ARG HH22 H   -4.229  -0.019 -19.283 1.00 . B A . 145 ARG HH22 1 1 
        2  5599 2 2 42 ARG N    N   -1.063   3.617 -14.624 1.00 . B A . 145 ARG N    1 1 
        2  5600 2 2 42 ARG NE   N   -1.631  -0.677 -17.607 1.00 . B A . 145 ARG NE   1 1 
        2  5601 2 2 42 ARG NH1  N   -2.008   0.965 -19.182 1.00 . B A . 145 ARG NH1  1 1 
        2  5602 2 2 42 ARG NH2  N   -3.557  -0.580 -18.762 1.00 . B A . 145 ARG NH2  1 1 
        2  5603 2 2 42 ARG O    O    1.253   4.031 -13.206 1.00 . B A . 145 ARG O    1 1 
        2  5604 2 2 43 PHE C    C    2.792   1.487 -10.504 1.00 . B A . 146 PHE C    1 1 
        2  5605 2 2 43 PHE CA   C    1.806   2.582 -10.878 1.00 . B A . 146 PHE CA   1 1 
        2  5606 2 2 43 PHE CB   C    0.938   2.937  -9.660 1.00 . B A . 146 PHE CB   1 1 
        2  5607 2 2 43 PHE CD1  C   -1.373   3.558 -10.470 1.00 . B A . 146 PHE CD1  1 1 
        2  5608 2 2 43 PHE CD2  C    0.225   5.337 -10.003 1.00 . B A . 146 PHE CD2  1 1 
        2  5609 2 2 43 PHE CE1  C   -2.293   4.503 -10.934 1.00 . B A . 146 PHE CE1  1 1 
        2  5610 2 2 43 PHE CE2  C   -0.688   6.283 -10.496 1.00 . B A . 146 PHE CE2  1 1 
        2  5611 2 2 43 PHE CG   C   -0.111   3.970 -10.006 1.00 . B A . 146 PHE CG   1 1 
        2  5612 2 2 43 PHE CZ   C   -1.936   5.861 -10.982 1.00 . B A . 146 PHE CZ   1 1 
        2  5613 2 2 43 PHE H    H    0.428   1.302 -11.875 1.00 . B A . 146 PHE H    1 1 
        2  5614 2 2 43 PHE HA   H    2.367   3.469 -11.181 1.00 . B A . 146 PHE HA   1 1 
        2  5615 2 2 43 PHE HB2  H    0.453   2.036  -9.283 1.00 . B A . 146 PHE HB2  1 1 
        2  5616 2 2 43 PHE HB3  H    1.561   3.327  -8.860 1.00 . B A . 146 PHE HB3  1 1 
        2  5617 2 2 43 PHE HD1  H   -1.631   2.511 -10.523 1.00 . B A . 146 PHE HD1  1 1 
        2  5618 2 2 43 PHE HD2  H    1.201   5.659  -9.664 1.00 . B A . 146 PHE HD2  1 1 
        2  5619 2 2 43 PHE HE1  H   -3.265   4.166 -11.261 1.00 . B A . 146 PHE HE1  1 1 
        2  5620 2 2 43 PHE HE2  H   -0.428   7.333 -10.519 1.00 . B A . 146 PHE HE2  1 1 
        2  5621 2 2 43 PHE HZ   H   -2.625   6.590 -11.380 1.00 . B A . 146 PHE HZ   1 1 
        2  5622 2 2 43 PHE N    N    0.949   2.162 -11.981 1.00 . B A . 146 PHE N    1 1 
        2  5623 2 2 43 PHE O    O    2.598   0.314 -10.836 1.00 . B A . 146 PHE O    1 1 
        2  5624 2 2 44 SER C    C    4.727   0.247  -8.184 1.00 . B A . 147 SER C    1 1 
        2  5625 2 2 44 SER CA   C    4.964   0.974  -9.513 1.00 . B A . 147 SER CA   1 1 
        2  5626 2 2 44 SER CB   C    6.276   1.769  -9.434 1.00 . B A . 147 SER CB   1 1 
        2  5627 2 2 44 SER H    H    3.982   2.863  -9.613 1.00 . B A . 147 SER H    1 1 
        2  5628 2 2 44 SER HA   H    5.049   0.221 -10.313 1.00 . B A . 147 SER HA   1 1 
        2  5629 2 2 44 SER HB2  H    7.048   1.190  -8.930 1.00 . B A . 147 SER HB2  1 1 
        2  5630 2 2 44 SER HB3  H    6.601   1.988 -10.451 1.00 . B A . 147 SER HB3  1 1 
        2  5631 2 2 44 SER HG   H    6.545   3.699  -9.267 1.00 . B A . 147 SER HG   1 1 
        2  5632 2 2 44 SER N    N    3.868   1.883  -9.834 1.00 . B A . 147 SER N    1 1 
        2  5633 2 2 44 SER O    O    5.369  -0.758  -7.913 1.00 . B A . 147 SER O    1 1 
        2  5634 2 2 44 SER OG   O    6.090   3.004  -8.749 1.00 . B A . 147 SER OG   1 1 
        2  5635 2 2 45 LEU C    C    1.923   0.187  -5.816 1.00 . B A . 148 LEU C    1 1 
        2  5636 2 2 45 LEU CA   C    3.439   0.108  -6.086 1.00 . B A . 148 LEU CA   1 1 
        2  5637 2 2 45 LEU CB   C    4.211   0.794  -4.928 1.00 . B A . 148 LEU CB   1 1 
        2  5638 2 2 45 LEU CD1  C    6.330   1.066  -3.586 1.00 . B A . 148 LEU CD1  1 1 
        2  5639 2 2 45 LEU CD2  C    5.669  -1.191  -4.252 1.00 . B A . 148 LEU CD2  1 1 
        2  5640 2 2 45 LEU CG   C    5.646   0.273  -4.696 1.00 . B A . 148 LEU CG   1 1 
        2  5641 2 2 45 LEU H    H    3.293   1.591  -7.634 1.00 . B A . 148 LEU H    1 1 
        2  5642 2 2 45 LEU HA   H    3.726  -0.936  -6.130 1.00 . B A . 148 LEU HA   1 1 
        2  5643 2 2 45 LEU HB2  H    4.245   1.867  -5.114 1.00 . B A . 148 LEU HB2  1 1 
        2  5644 2 2 45 LEU HB3  H    3.660   0.654  -3.998 1.00 . B A . 148 LEU HB3  1 1 
        2  5645 2 2 45 LEU HD11 H    5.792   0.941  -2.646 1.00 . B A . 148 LEU HD11 1 1 
        2  5646 2 2 45 LEU HD12 H    7.355   0.716  -3.459 1.00 . B A . 148 LEU HD12 1 1 
        2  5647 2 2 45 LEU HD13 H    6.344   2.120  -3.841 1.00 . B A . 148 LEU HD13 1 1 
        2  5648 2 2 45 LEU HD21 H    5.226  -1.302  -3.263 1.00 . B A . 148 LEU HD21 1 1 
        2  5649 2 2 45 LEU HD22 H    5.101  -1.791  -4.961 1.00 . B A . 148 LEU HD22 1 1 
        2  5650 2 2 45 LEU HD23 H    6.697  -1.563  -4.211 1.00 . B A . 148 LEU HD23 1 1 
        2  5651 2 2 45 LEU HG   H    6.226   0.385  -5.612 1.00 . B A . 148 LEU HG   1 1 
        2  5652 2 2 45 LEU N    N    3.782   0.747  -7.371 1.00 . B A . 148 LEU N    1 1 
        2  5653 2 2 45 LEU O    O    1.243   1.100  -6.297 1.00 . B A . 148 LEU O    1 1 
        2  5654 2 2 46 PRO C    C   -0.503   0.391  -3.868 1.00 . B A . 149 PRO C    1 1 
        2  5655 2 2 46 PRO CA   C   -0.045  -0.814  -4.699 1.00 . B A . 149 PRO CA   1 1 
        2  5656 2 2 46 PRO CB   C   -0.207  -2.118  -3.903 1.00 . B A . 149 PRO CB   1 1 
        2  5657 2 2 46 PRO CD   C    2.119  -1.872  -4.407 1.00 . B A . 149 PRO CD   1 1 
        2  5658 2 2 46 PRO CG   C    1.180  -2.494  -3.385 1.00 . B A . 149 PRO CG   1 1 
        2  5659 2 2 46 PRO HA   H   -0.627  -0.870  -5.619 1.00 . B A . 149 PRO HA   1 1 
        2  5660 2 2 46 PRO HB2  H   -0.920  -2.017  -3.084 1.00 . B A . 149 PRO HB2  1 1 
        2  5661 2 2 46 PRO HB3  H   -0.554  -2.899  -4.581 1.00 . B A . 149 PRO HB3  1 1 
        2  5662 2 2 46 PRO HD2  H    3.084  -1.608  -3.975 1.00 . B A . 149 PRO HD2  1 1 
        2  5663 2 2 46 PRO HD3  H    2.324  -2.609  -5.161 1.00 . B A . 149 PRO HD3  1 1 
        2  5664 2 2 46 PRO HG2  H    1.348  -2.045  -2.404 1.00 . B A . 149 PRO HG2  1 1 
        2  5665 2 2 46 PRO HG3  H    1.301  -3.580  -3.357 1.00 . B A . 149 PRO HG3  1 1 
        2  5666 2 2 46 PRO N    N    1.386  -0.764  -5.015 1.00 . B A . 149 PRO N    1 1 
        2  5667 2 2 46 PRO O    O   -1.624   0.868  -4.025 1.00 . B A . 149 PRO O    1 1 
        2  5668 2 2 47 SER C    C   -0.096   3.345  -3.150 1.00 . B A . 150 SER C    1 1 
        2  5669 2 2 47 SER CA   C    0.116   2.126  -2.235 1.00 . B A . 150 SER CA   1 1 
        2  5670 2 2 47 SER CB   C    1.283   2.401  -1.278 1.00 . B A . 150 SER CB   1 1 
        2  5671 2 2 47 SER H    H    1.308   0.490  -2.946 1.00 . B A . 150 SER H    1 1 
        2  5672 2 2 47 SER HA   H   -0.790   1.965  -1.647 1.00 . B A . 150 SER HA   1 1 
        2  5673 2 2 47 SER HB2  H    1.151   3.380  -0.814 1.00 . B A . 150 SER HB2  1 1 
        2  5674 2 2 47 SER HB3  H    1.287   1.640  -0.495 1.00 . B A . 150 SER HB3  1 1 
        2  5675 2 2 47 SER HG   H    3.222   2.648  -1.364 1.00 . B A . 150 SER HG   1 1 
        2  5676 2 2 47 SER N    N    0.394   0.914  -3.026 1.00 . B A . 150 SER N    1 1 
        2  5677 2 2 47 SER O    O   -0.977   4.174  -2.904 1.00 . B A . 150 SER O    1 1 
        2  5678 2 2 47 SER OG   O    2.521   2.354  -1.975 1.00 . B A . 150 SER OG   1 1 
        2  5679 2 2 48 ARG C    C   -0.690   4.429  -6.026 1.00 . B A . 151 ARG C    1 1 
        2  5680 2 2 48 ARG CA   C    0.596   4.533  -5.201 1.00 . B A . 151 ARG CA   1 1 
        2  5681 2 2 48 ARG CB   C    1.821   4.522  -6.134 1.00 . B A . 151 ARG CB   1 1 
        2  5682 2 2 48 ARG CD   C    4.392   4.695  -6.085 1.00 . B A . 151 ARG CD   1 1 
        2  5683 2 2 48 ARG CG   C    3.081   4.826  -5.311 1.00 . B A . 151 ARG CG   1 1 
        2  5684 2 2 48 ARG CZ   C    6.745   4.466  -5.208 1.00 . B A . 151 ARG CZ   1 1 
        2  5685 2 2 48 ARG H    H    1.366   2.688  -4.407 1.00 . B A . 151 ARG H    1 1 
        2  5686 2 2 48 ARG HA   H    0.581   5.477  -4.654 1.00 . B A . 151 ARG HA   1 1 
        2  5687 2 2 48 ARG HB2  H    1.923   3.547  -6.608 1.00 . B A . 151 ARG HB2  1 1 
        2  5688 2 2 48 ARG HB3  H    1.707   5.284  -6.907 1.00 . B A . 151 ARG HB3  1 1 
        2  5689 2 2 48 ARG HD2  H    4.439   3.715  -6.564 1.00 . B A . 151 ARG HD2  1 1 
        2  5690 2 2 48 ARG HD3  H    4.452   5.472  -6.849 1.00 . B A . 151 ARG HD3  1 1 
        2  5691 2 2 48 ARG HE   H    5.241   5.205  -4.203 1.00 . B A . 151 ARG HE   1 1 
        2  5692 2 2 48 ARG HG2  H    3.006   5.839  -4.912 1.00 . B A . 151 ARG HG2  1 1 
        2  5693 2 2 48 ARG HG3  H    3.135   4.137  -4.468 1.00 . B A . 151 ARG HG3  1 1 
        2  5694 2 2 48 ARG HH11 H    6.676   3.705  -7.062 1.00 . B A . 151 ARG HH11 1 1 
        2  5695 2 2 48 ARG HH12 H    8.234   3.646  -6.277 1.00 . B A . 151 ARG HH12 1 1 
        2  5696 2 2 48 ARG HH21 H    7.007   4.971  -3.323 1.00 . B A . 151 ARG HH21 1 1 
        2  5697 2 2 48 ARG HH22 H    8.445   4.341  -4.136 1.00 . B A . 151 ARG HH22 1 1 
        2  5698 2 2 48 ARG N    N    0.692   3.421  -4.234 1.00 . B A . 151 ARG N    1 1 
        2  5699 2 2 48 ARG NE   N    5.491   4.841  -5.121 1.00 . B A . 151 ARG NE   1 1 
        2  5700 2 2 48 ARG NH1  N    7.266   3.910  -6.264 1.00 . B A . 151 ARG NH1  1 1 
        2  5701 2 2 48 ARG NH2  N    7.487   4.638  -4.158 1.00 . B A . 151 ARG NH2  1 1 
        2  5702 2 2 48 ARG O    O   -1.382   5.425  -6.232 1.00 . B A . 151 ARG O    1 1 
        2  5703 2 2 49 LEU C    C   -3.522   3.297  -6.131 1.00 . B A . 152 LEU C    1 1 
        2  5704 2 2 49 LEU CA   C   -2.344   2.942  -7.063 1.00 . B A . 152 LEU CA   1 1 
        2  5705 2 2 49 LEU CB   C   -2.427   1.459  -7.461 1.00 . B A . 152 LEU CB   1 1 
        2  5706 2 2 49 LEU CD1  C   -4.332   1.803  -9.137 1.00 . B A . 152 LEU CD1  1 1 
        2  5707 2 2 49 LEU CD2  C   -3.687  -0.485  -8.417 1.00 . B A . 152 LEU CD2  1 1 
        2  5708 2 2 49 LEU CG   C   -3.797   0.976  -7.968 1.00 . B A . 152 LEU CG   1 1 
        2  5709 2 2 49 LEU H    H   -0.490   2.404  -6.147 1.00 . B A . 152 LEU H    1 1 
        2  5710 2 2 49 LEU HA   H   -2.410   3.558  -7.971 1.00 . B A . 152 LEU HA   1 1 
        2  5711 2 2 49 LEU HB2  H   -1.674   1.273  -8.228 1.00 . B A . 152 LEU HB2  1 1 
        2  5712 2 2 49 LEU HB3  H   -2.175   0.865  -6.583 1.00 . B A . 152 LEU HB3  1 1 
        2  5713 2 2 49 LEU HD11 H   -4.419   2.864  -8.892 1.00 . B A . 152 LEU HD11 1 1 
        2  5714 2 2 49 LEU HD12 H   -3.681   1.693 -10.003 1.00 . B A . 152 LEU HD12 1 1 
        2  5715 2 2 49 LEU HD13 H   -5.328   1.444  -9.373 1.00 . B A . 152 LEU HD13 1 1 
        2  5716 2 2 49 LEU HD21 H   -3.103  -0.546  -9.333 1.00 . B A . 152 LEU HD21 1 1 
        2  5717 2 2 49 LEU HD22 H   -3.194  -1.093  -7.652 1.00 . B A . 152 LEU HD22 1 1 
        2  5718 2 2 49 LEU HD23 H   -4.682  -0.886  -8.609 1.00 . B A . 152 LEU HD23 1 1 
        2  5719 2 2 49 LEU HG   H   -4.514   1.022  -7.149 1.00 . B A . 152 LEU HG   1 1 
        2  5720 2 2 49 LEU N    N   -1.061   3.200  -6.401 1.00 . B A . 152 LEU N    1 1 
        2  5721 2 2 49 LEU O    O   -4.460   3.968  -6.540 1.00 . B A . 152 LEU O    1 1 
        2  5722 2 2 50 LYS C    C   -4.666   4.649  -3.647 1.00 . B A . 153 LYS C    1 1 
        2  5723 2 2 50 LYS CA   C   -4.504   3.135  -3.874 1.00 . B A . 153 LYS CA   1 1 
        2  5724 2 2 50 LYS CB   C   -4.169   2.441  -2.538 1.00 . B A . 153 LYS CB   1 1 
        2  5725 2 2 50 LYS CD   C   -6.076   0.755  -2.358 1.00 . B A . 153 LYS CD   1 1 
        2  5726 2 2 50 LYS CE   C   -6.536  -0.682  -2.641 1.00 . B A . 153 LYS CE   1 1 
        2  5727 2 2 50 LYS CG   C   -4.562   0.953  -2.562 1.00 . B A . 153 LYS CG   1 1 
        2  5728 2 2 50 LYS H    H   -2.663   2.265  -4.594 1.00 . B A . 153 LYS H    1 1 
        2  5729 2 2 50 LYS HA   H   -5.448   2.740  -4.246 1.00 . B A . 153 LYS HA   1 1 
        2  5730 2 2 50 LYS HB2  H   -3.103   2.533  -2.334 1.00 . B A . 153 LYS HB2  1 1 
        2  5731 2 2 50 LYS HB3  H   -4.706   2.927  -1.722 1.00 . B A . 153 LYS HB3  1 1 
        2  5732 2 2 50 LYS HD2  H   -6.314   0.997  -1.320 1.00 . B A . 153 LYS HD2  1 1 
        2  5733 2 2 50 LYS HD3  H   -6.642   1.436  -2.992 1.00 . B A . 153 LYS HD3  1 1 
        2  5734 2 2 50 LYS HE2  H   -5.907  -1.382  -2.084 1.00 . B A . 153 LYS HE2  1 1 
        2  5735 2 2 50 LYS HE3  H   -7.559  -0.788  -2.272 1.00 . B A . 153 LYS HE3  1 1 
        2  5736 2 2 50 LYS HG2  H   -4.250   0.514  -3.510 1.00 . B A . 153 LYS HG2  1 1 
        2  5737 2 2 50 LYS HG3  H   -4.033   0.435  -1.760 1.00 . B A . 153 LYS HG3  1 1 
        2  5738 2 2 50 LYS HZ1  H   -5.564  -1.005  -4.453 1.00 . B A . 153 LYS HZ1  1 1 
        2  5739 2 2 50 LYS HZ2  H   -6.923  -1.896  -4.282 1.00 . B A . 153 LYS HZ2  1 1 
        2  5740 2 2 50 LYS HZ3  H   -7.029  -0.295  -4.628 1.00 . B A . 153 LYS HZ3  1 1 
        2  5741 2 2 50 LYS N    N   -3.445   2.855  -4.871 1.00 . B A . 153 LYS N    1 1 
        2  5742 2 2 50 LYS NZ   N   -6.507  -0.995  -4.094 1.00 . B A . 153 LYS NZ   1 1 
        2  5743 2 2 50 LYS O    O   -5.786   5.145  -3.514 1.00 . B A . 153 LYS O    1 1 
        2  5744 2 2 51 ARG C    C   -4.174   7.489  -4.822 1.00 . B A . 154 ARG C    1 1 
        2  5745 2 2 51 ARG CA   C   -3.581   6.857  -3.545 1.00 . B A . 154 ARG CA   1 1 
        2  5746 2 2 51 ARG CB   C   -2.162   7.404  -3.292 1.00 . B A . 154 ARG CB   1 1 
        2  5747 2 2 51 ARG CD   C   -0.948   9.511  -2.380 1.00 . B A . 154 ARG CD   1 1 
        2  5748 2 2 51 ARG CG   C   -2.196   8.928  -3.062 1.00 . B A . 154 ARG CG   1 1 
        2  5749 2 2 51 ARG CZ   C    1.060  10.046  -3.754 1.00 . B A . 154 ARG CZ   1 1 
        2  5750 2 2 51 ARG H    H   -2.644   4.927  -3.744 1.00 . B A . 154 ARG H    1 1 
        2  5751 2 2 51 ARG HA   H   -4.215   7.129  -2.699 1.00 . B A . 154 ARG HA   1 1 
        2  5752 2 2 51 ARG HB2  H   -1.763   6.924  -2.399 1.00 . B A . 154 ARG HB2  1 1 
        2  5753 2 2 51 ARG HB3  H   -1.508   7.175  -4.136 1.00 . B A . 154 ARG HB3  1 1 
        2  5754 2 2 51 ARG HD2  H   -1.057  10.593  -2.261 1.00 . B A . 154 ARG HD2  1 1 
        2  5755 2 2 51 ARG HD3  H   -0.881   9.120  -1.364 1.00 . B A . 154 ARG HD3  1 1 
        2  5756 2 2 51 ARG HE   H    0.706   8.286  -2.904 1.00 . B A . 154 ARG HE   1 1 
        2  5757 2 2 51 ARG HG2  H   -2.328   9.406  -4.030 1.00 . B A . 154 ARG HG2  1 1 
        2  5758 2 2 51 ARG HG3  H   -3.053   9.177  -2.436 1.00 . B A . 154 ARG HG3  1 1 
        2  5759 2 2 51 ARG HH11 H   -0.376  11.389  -4.138 1.00 . B A . 154 ARG HH11 1 1 
        2  5760 2 2 51 ARG HH12 H    1.294  11.941  -4.271 1.00 . B A . 154 ARG HH12 1 1 
        2  5761 2 2 51 ARG HH21 H    2.728   8.917  -3.694 1.00 . B A . 154 ARG HH21 1 1 
        2  5762 2 2 51 ARG HH22 H    2.872  10.480  -4.452 1.00 . B A . 154 ARG HH22 1 1 
        2  5763 2 2 51 ARG N    N   -3.545   5.385  -3.655 1.00 . B A . 154 ARG N    1 1 
        2  5764 2 2 51 ARG NE   N    0.300   9.185  -3.102 1.00 . B A . 154 ARG NE   1 1 
        2  5765 2 2 51 ARG NH1  N    0.623  11.186  -4.195 1.00 . B A . 154 ARG NH1  1 1 
        2  5766 2 2 51 ARG NH2  N    2.313   9.782  -3.992 1.00 . B A . 154 ARG NH2  1 1 
        2  5767 2 2 51 ARG O    O   -4.899   8.475  -4.749 1.00 . B A . 154 ARG O    1 1 
        2  5768 2 2 52 HIS C    C   -6.037   7.048  -7.272 1.00 . B A . 155 HIS C    1 1 
        2  5769 2 2 52 HIS CA   C   -4.511   7.317  -7.247 1.00 . B A . 155 HIS CA   1 1 
        2  5770 2 2 52 HIS CB   C   -3.845   6.603  -8.424 1.00 . B A . 155 HIS CB   1 1 
        2  5771 2 2 52 HIS CD2  C   -5.542   6.149 -10.293 1.00 . B A . 155 HIS CD2  1 1 
        2  5772 2 2 52 HIS CE1  C   -5.574   8.143 -11.234 1.00 . B A . 155 HIS CE1  1 1 
        2  5773 2 2 52 HIS CG   C   -4.589   6.926  -9.690 1.00 . B A . 155 HIS CG   1 1 
        2  5774 2 2 52 HIS H    H   -3.303   6.062  -5.990 1.00 . B A . 155 HIS H    1 1 
        2  5775 2 2 52 HIS HA   H   -4.346   8.390  -7.353 1.00 . B A . 155 HIS HA   1 1 
        2  5776 2 2 52 HIS HB2  H   -2.812   6.940  -8.507 1.00 . B A . 155 HIS HB2  1 1 
        2  5777 2 2 52 HIS HB3  H   -3.848   5.527  -8.287 1.00 . B A . 155 HIS HB3  1 1 
        2  5778 2 2 52 HIS HD1  H   -3.975   8.927 -10.116 1.00 . B A . 155 HIS HD1  1 1 
        2  5779 2 2 52 HIS HD2  H   -5.834   5.149  -9.972 1.00 . B A . 155 HIS HD2  1 1 
        2  5780 2 2 52 HIS HE1  H   -5.855   9.010 -11.826 1.00 . B A . 155 HIS HE1  1 1 
        2  5781 2 2 52 HIS N    N   -3.914   6.870  -5.978 1.00 . B A . 155 HIS N    1 1 
        2  5782 2 2 52 HIS ND1  N   -4.615   8.152 -10.301 1.00 . B A . 155 HIS ND1  1 1 
        2  5783 2 2 52 HIS NE2  N   -6.141   6.924 -11.301 1.00 . B A . 155 HIS NE2  1 1 
        2  5784 2 2 52 HIS O    O   -6.807   7.874  -7.748 1.00 . B A . 155 HIS O    1 1 
        2  5785 2 2 53 GLU C    C   -8.698   6.635  -5.896 1.00 . B A . 156 GLU C    1 1 
        2  5786 2 2 53 GLU CA   C   -7.894   5.556  -6.649 1.00 . B A . 156 GLU CA   1 1 
        2  5787 2 2 53 GLU CB   C   -8.081   4.192  -5.962 1.00 . B A . 156 GLU CB   1 1 
        2  5788 2 2 53 GLU CD   C   -8.408   1.722  -6.372 1.00 . B A . 156 GLU CD   1 1 
        2  5789 2 2 53 GLU CG   C   -7.781   3.019  -6.905 1.00 . B A . 156 GLU CG   1 1 
        2  5790 2 2 53 GLU H    H   -5.783   5.233  -6.376 1.00 . B A . 156 GLU H    1 1 
        2  5791 2 2 53 GLU HA   H   -8.280   5.487  -7.672 1.00 . B A . 156 GLU HA   1 1 
        2  5792 2 2 53 GLU HB2  H   -7.471   4.113  -5.065 1.00 . B A . 156 GLU HB2  1 1 
        2  5793 2 2 53 GLU HB3  H   -9.127   4.117  -5.662 1.00 . B A . 156 GLU HB3  1 1 
        2  5794 2 2 53 GLU HG2  H   -8.195   3.236  -7.892 1.00 . B A . 156 GLU HG2  1 1 
        2  5795 2 2 53 GLU HG3  H   -6.704   2.896  -7.020 1.00 . B A . 156 GLU HG3  1 1 
        2  5796 2 2 53 GLU N    N   -6.461   5.913  -6.710 1.00 . B A . 156 GLU N    1 1 
        2  5797 2 2 53 GLU O    O   -9.869   6.871  -6.198 1.00 . B A . 156 GLU O    1 1 
        2  5798 2 2 53 GLU OE1  O   -9.605   1.478  -6.660 1.00 . B A . 156 GLU OE1  1 1 
        2  5799 2 2 53 GLU OE2  O   -7.717   0.949  -5.664 1.00 . B A . 156 GLU OE2  1 1 
        2  5800 2 2 54 LYS C    C   -9.131   9.535  -5.083 1.00 . B A . 157 LYS C    1 1 
        2  5801 2 2 54 LYS CA   C   -8.683   8.381  -4.152 1.00 . B A . 157 LYS CA   1 1 
        2  5802 2 2 54 LYS CB   C   -7.695   8.919  -3.098 1.00 . B A . 157 LYS CB   1 1 
        2  5803 2 2 54 LYS CD   C   -9.456   9.580  -1.337 1.00 . B A . 157 LYS CD   1 1 
        2  5804 2 2 54 LYS CE   C   -9.811  10.614  -0.260 1.00 . B A . 157 LYS CE   1 1 
        2  5805 2 2 54 LYS CG   C   -8.224  10.005  -2.149 1.00 . B A . 157 LYS CG   1 1 
        2  5806 2 2 54 LYS H    H   -7.068   7.100  -4.753 1.00 . B A . 157 LYS H    1 1 
        2  5807 2 2 54 LYS HA   H   -9.561   7.983  -3.643 1.00 . B A . 157 LYS HA   1 1 
        2  5808 2 2 54 LYS HB2  H   -7.332   8.083  -2.496 1.00 . B A . 157 LYS HB2  1 1 
        2  5809 2 2 54 LYS HB3  H   -6.844   9.356  -3.612 1.00 . B A . 157 LYS HB3  1 1 
        2  5810 2 2 54 LYS HD2  H  -10.310   9.452  -1.999 1.00 . B A . 157 LYS HD2  1 1 
        2  5811 2 2 54 LYS HD3  H   -9.250   8.627  -0.847 1.00 . B A . 157 LYS HD3  1 1 
        2  5812 2 2 54 LYS HE2  H  -10.644  10.223   0.333 1.00 . B A . 157 LYS HE2  1 1 
        2  5813 2 2 54 LYS HE3  H   -8.954  10.734   0.409 1.00 . B A . 157 LYS HE3  1 1 
        2  5814 2 2 54 LYS HG2  H   -7.421  10.260  -1.456 1.00 . B A . 157 LYS HG2  1 1 
        2  5815 2 2 54 LYS HG3  H   -8.461  10.896  -2.729 1.00 . B A . 157 LYS HG3  1 1 
        2  5816 2 2 54 LYS HZ1  H   -9.428  12.319  -1.387 1.00 . B A . 157 LYS HZ1  1 1 
        2  5817 2 2 54 LYS HZ2  H  -10.986  11.835  -1.474 1.00 . B A . 157 LYS HZ2  1 1 
        2  5818 2 2 54 LYS HZ3  H  -10.431  12.585  -0.122 1.00 . B A . 157 LYS HZ3  1 1 
        2  5819 2 2 54 LYS N    N   -8.049   7.295  -4.921 1.00 . B A . 157 LYS N    1 1 
        2  5820 2 2 54 LYS NZ   N  -10.187  11.925  -0.848 1.00 . B A . 157 LYS NZ   1 1 
        2  5821 2 2 54 LYS O    O  -10.099  10.233  -4.786 1.00 . B A . 157 LYS O    1 1 
        2  5822 2 2 55 VAL C    C  -10.293  10.401  -7.760 1.00 . B A . 158 VAL C    1 1 
        2  5823 2 2 55 VAL CA   C   -8.866  10.682  -7.254 1.00 . B A . 158 VAL CA   1 1 
        2  5824 2 2 55 VAL CB   C   -7.884  10.668  -8.457 1.00 . B A . 158 VAL CB   1 1 
        2  5825 2 2 55 VAL CG1  C   -8.221  11.741  -9.493 1.00 . B A . 158 VAL CG1  1 1 
        2  5826 2 2 55 VAL CG2  C   -6.457  11.051  -8.082 1.00 . B A . 158 VAL CG2  1 1 
        2  5827 2 2 55 VAL H    H   -7.688   9.061  -6.459 1.00 . B A . 158 VAL H    1 1 
        2  5828 2 2 55 VAL HA   H   -8.841  11.663  -6.796 1.00 . B A . 158 VAL HA   1 1 
        2  5829 2 2 55 VAL HB   H   -7.907   9.701  -8.954 1.00 . B A . 158 VAL HB   1 1 
        2  5830 2 2 55 VAL HG11 H   -8.150  12.721  -9.017 1.00 . B A . 158 VAL HG11 1 1 
        2  5831 2 2 55 VAL HG12 H   -7.497  11.691 -10.313 1.00 . B A . 158 VAL HG12 1 1 
        2  5832 2 2 55 VAL HG13 H   -9.217  11.589  -9.901 1.00 . B A . 158 VAL HG13 1 1 
        2  5833 2 2 55 VAL HG21 H   -6.503  12.074  -7.719 1.00 . B A . 158 VAL HG21 1 1 
        2  5834 2 2 55 VAL HG22 H   -6.064  10.392  -7.316 1.00 . B A . 158 VAL HG22 1 1 
        2  5835 2 2 55 VAL HG23 H   -5.818  11.010  -8.974 1.00 . B A . 158 VAL HG23 1 1 
        2  5836 2 2 55 VAL N    N   -8.466   9.676  -6.246 1.00 . B A . 158 VAL N    1 1 
        2  5837 2 2 55 VAL O    O  -11.112  11.311  -7.861 1.00 . B A . 158 VAL O    1 1 
        2  5838 2 2 56 HIS C    C  -12.967   8.747  -7.354 1.00 . B A . 159 HIS C    1 1 
        2  5839 2 2 56 HIS CA   C  -11.926   8.709  -8.492 1.00 . B A . 159 HIS CA   1 1 
        2  5840 2 2 56 HIS CB   C  -11.851   7.293  -9.077 1.00 . B A . 159 HIS CB   1 1 
        2  5841 2 2 56 HIS CD2  C   -9.880   6.614 -10.566 1.00 . B A . 159 HIS CD2  1 1 
        2  5842 2 2 56 HIS CE1  C  -10.318   7.813 -12.356 1.00 . B A . 159 HIS CE1  1 1 
        2  5843 2 2 56 HIS CG   C  -11.057   7.276 -10.353 1.00 . B A . 159 HIS CG   1 1 
        2  5844 2 2 56 HIS H    H   -9.896   8.404  -7.864 1.00 . B A . 159 HIS H    1 1 
        2  5845 2 2 56 HIS HA   H  -12.245   9.396  -9.277 1.00 . B A . 159 HIS HA   1 1 
        2  5846 2 2 56 HIS HB2  H  -11.389   6.611  -8.359 1.00 . B A . 159 HIS HB2  1 1 
        2  5847 2 2 56 HIS HB3  H  -12.859   6.938  -9.295 1.00 . B A . 159 HIS HB3  1 1 
        2  5848 2 2 56 HIS HD1  H  -12.110   8.634 -11.638 1.00 . B A . 159 HIS HD1  1 1 
        2  5849 2 2 56 HIS HD2  H   -9.368   5.984  -9.851 1.00 . B A . 159 HIS HD2  1 1 
        2  5850 2 2 56 HIS HE1  H  -10.219   8.297 -13.320 1.00 . B A . 159 HIS HE1  1 1 
        2  5851 2 2 56 HIS N    N  -10.594   9.122  -8.014 1.00 . B A . 159 HIS N    1 1 
        2  5852 2 2 56 HIS ND1  N  -11.320   8.018 -11.486 1.00 . B A . 159 HIS ND1  1 1 
        2  5853 2 2 56 HIS NE2  N   -9.429   6.946 -11.847 1.00 . B A . 159 HIS NE2  1 1 
        2  5854 2 2 56 HIS O    O  -14.151   8.999  -7.594 1.00 . B A . 159 HIS O    1 1 
        2  5855 2 2 57 ALA C    C  -13.796  10.072  -4.646 1.00 . B A . 160 ALA C    1 1 
        2  5856 2 2 57 ALA CA   C  -13.388   8.603  -4.936 1.00 . B A . 160 ALA CA   1 1 
        2  5857 2 2 57 ALA CB   C  -12.671   8.005  -3.722 1.00 . B A . 160 ALA CB   1 1 
        2  5858 2 2 57 ALA H    H  -11.530   8.316  -5.970 1.00 . B A . 160 ALA H    1 1 
        2  5859 2 2 57 ALA HA   H  -14.290   8.020  -5.134 1.00 . B A . 160 ALA HA   1 1 
        2  5860 2 2 57 ALA HB1  H  -13.346   8.001  -2.863 1.00 . B A . 160 ALA HB1  1 1 
        2  5861 2 2 57 ALA HB2  H  -12.367   6.980  -3.936 1.00 . B A . 160 ALA HB2  1 1 
        2  5862 2 2 57 ALA HB3  H  -11.794   8.601  -3.479 1.00 . B A . 160 ALA HB3  1 1 
        2  5863 2 2 57 ALA N    N  -12.510   8.527  -6.113 1.00 . B A . 160 ALA N    1 1 
        2  5864 2 2 57 ALA O    O  -14.871  10.329  -4.096 1.00 . B A . 160 ALA O    1 1 
        2  5865 2 2 58 GLY C    C  -12.716  13.028  -3.588 1.00 . B A . 161 GLY C    1 1 
        2  5866 2 2 58 GLY CA   C  -13.242  12.450  -4.907 1.00 . B A . 161 GLY CA   1 1 
        2  5867 2 2 58 GLY H    H  -12.061  10.754  -5.481 1.00 . B A . 161 GLY H    1 1 
        2  5868 2 2 58 GLY HA2  H  -12.787  12.993  -5.733 1.00 . B A . 161 GLY HA2  1 1 
        2  5869 2 2 58 GLY HA3  H  -14.313  12.593  -4.949 1.00 . B A . 161 GLY HA3  1 1 
        2  5870 2 2 58 GLY N    N  -12.939  11.021  -5.054 1.00 . B A . 161 GLY N    1 1 
        2  5871 2 2 58 GLY O    O  -12.271  12.290  -2.702 1.00 . B A . 161 GLY O    1 1 
        2  5872 2 2 59 TYR C    C  -13.425  15.930  -1.695 1.00 . B A . 162 TYR C    1 1 
        2  5873 2 2 59 TYR CA   C  -12.298  15.061  -2.278 1.00 . B A . 162 TYR CA   1 1 
        2  5874 2 2 59 TYR CB   C  -11.079  15.934  -2.641 1.00 . B A . 162 TYR CB   1 1 
        2  5875 2 2 59 TYR CD1  C  -10.103  14.731  -4.622 1.00 . B A . 162 TYR CD1  1 1 
        2  5876 2 2 59 TYR CD2  C   -8.864  14.644  -2.531 1.00 . B A . 162 TYR CD2  1 1 
        2  5877 2 2 59 TYR CE1  C   -9.215  13.819  -5.198 1.00 . B A . 162 TYR CE1  1 1 
        2  5878 2 2 59 TYR CE2  C   -7.907  13.802  -3.142 1.00 . B A . 162 TYR CE2  1 1 
        2  5879 2 2 59 TYR CG   C   -9.966  15.114  -3.277 1.00 . B A . 162 TYR CG   1 1 
        2  5880 2 2 59 TYR CZ   C   -8.092  13.374  -4.477 1.00 . B A . 162 TYR CZ   1 1 
        2  5881 2 2 59 TYR H    H  -13.164  14.908  -4.233 1.00 . B A . 162 TYR H    1 1 
        2  5882 2 2 59 TYR HA   H  -11.991  14.333  -1.534 1.00 . B A . 162 TYR HA   1 1 
        2  5883 2 2 59 TYR HB2  H  -11.381  16.696  -3.359 1.00 . B A . 162 TYR HB2  1 1 
        2  5884 2 2 59 TYR HB3  H  -10.705  16.431  -1.744 1.00 . B A . 162 TYR HB3  1 1 
        2  5885 2 2 59 TYR HD1  H  -10.924  15.107  -5.214 1.00 . B A . 162 TYR HD1  1 1 
        2  5886 2 2 59 TYR HD2  H   -8.744  14.936  -1.496 1.00 . B A . 162 TYR HD2  1 1 
        2  5887 2 2 59 TYR HE1  H   -9.397  13.477  -6.203 1.00 . B A . 162 TYR HE1  1 1 
        2  5888 2 2 59 TYR HE2  H   -7.038  13.471  -2.591 1.00 . B A . 162 TYR HE2  1 1 
        2  5889 2 2 59 TYR HH   H   -6.335  12.523  -4.648 1.00 . B A . 162 TYR HH   1 1 
        2  5890 2 2 59 TYR N    N  -12.776  14.357  -3.470 1.00 . B A . 162 TYR N    1 1 
        2  5891 2 2 59 TYR O    O  -13.694  17.030  -2.192 1.00 . B A . 162 TYR O    1 1 
        2  5892 2 2 59 TYR OH   O   -7.187  12.577  -5.106 1.00 . B A . 162 TYR OH   1 1 
        2  5893 2 2 60 PRO C    C  -15.049  17.155   0.805 1.00 . B A . 163 PRO C    1 1 
        2  5894 2 2 60 PRO CA   C  -15.365  16.037  -0.191 1.00 . B A . 163 PRO CA   1 1 
        2  5895 2 2 60 PRO CB   C  -16.128  14.896   0.497 1.00 . B A . 163 PRO CB   1 1 
        2  5896 2 2 60 PRO CD   C  -13.968  14.075  -0.109 1.00 . B A . 163 PRO CD   1 1 
        2  5897 2 2 60 PRO CG   C  -15.030  13.953   0.982 1.00 . B A . 163 PRO CG   1 1 
        2  5898 2 2 60 PRO HA   H  -15.954  16.434  -1.018 1.00 . B A . 163 PRO HA   1 1 
        2  5899 2 2 60 PRO HB2  H  -16.751  15.254   1.319 1.00 . B A . 163 PRO HB2  1 1 
        2  5900 2 2 60 PRO HB3  H  -16.742  14.373  -0.236 1.00 . B A . 163 PRO HB3  1 1 
        2  5901 2 2 60 PRO HD2  H  -12.975  13.983   0.335 1.00 . B A . 163 PRO HD2  1 1 
        2  5902 2 2 60 PRO HD3  H  -14.130  13.304  -0.862 1.00 . B A . 163 PRO HD3  1 1 
        2  5903 2 2 60 PRO HG2  H  -14.626  14.308   1.931 1.00 . B A . 163 PRO HG2  1 1 
        2  5904 2 2 60 PRO HG3  H  -15.391  12.928   1.081 1.00 . B A . 163 PRO HG3  1 1 
        2  5905 2 2 60 PRO N    N  -14.170  15.393  -0.704 1.00 . B A . 163 PRO N    1 1 
        2  5906 2 2 60 PRO O    O  -14.099  17.057   1.591 1.00 . B A . 163 PRO O    1 1 
        2  5907 2 2 61 CYS C    C  -16.122  18.951   3.118 1.00 . B A . 164 CYS C    1 1 
        2  5908 2 2 61 CYS CA   C  -15.712  19.331   1.692 1.00 . B A . 164 CYS CA   1 1 
        2  5909 2 2 61 CYS CB   C  -16.560  20.505   1.206 1.00 . B A . 164 CYS CB   1 1 
        2  5910 2 2 61 CYS H    H  -16.632  18.224   0.112 1.00 . B A . 164 CYS H    1 1 
        2  5911 2 2 61 CYS HA   H  -14.666  19.636   1.703 1.00 . B A . 164 CYS HA   1 1 
        2  5912 2 2 61 CYS HB2  H  -16.508  20.580   0.120 1.00 . B A . 164 CYS HB2  1 1 
        2  5913 2 2 61 CYS HB3  H  -17.602  20.369   1.509 1.00 . B A . 164 CYS HB3  1 1 
        2  5914 2 2 61 CYS N    N  -15.869  18.201   0.784 1.00 . B A . 164 CYS N    1 1 
        2  5915 2 2 61 CYS O    O  -17.148  18.289   3.333 1.00 . B A . 164 CYS O    1 1 
        2  5916 2 2 61 CYS SG   S  -15.877  22.003   1.955 1.00 . B A . 164 CYS SG   1 1 
        2  5917 2 2 62 LYS C    C  -15.351  20.526   6.294 1.00 . B A . 165 LYS C    1 1 
        2  5918 2 2 62 LYS CA   C  -15.637  19.233   5.517 1.00 . B A . 165 LYS CA   1 1 
        2  5919 2 2 62 LYS CB   C  -14.794  18.072   6.100 1.00 . B A . 165 LYS CB   1 1 
        2  5920 2 2 62 LYS CD   C  -16.443  16.119   5.859 1.00 . B A . 165 LYS CD   1 1 
        2  5921 2 2 62 LYS CE   C  -16.648  14.757   5.186 1.00 . B A . 165 LYS CE   1 1 
        2  5922 2 2 62 LYS CG   C  -15.059  16.681   5.494 1.00 . B A . 165 LYS CG   1 1 
        2  5923 2 2 62 LYS H    H  -14.514  19.953   3.841 1.00 . B A . 165 LYS H    1 1 
        2  5924 2 2 62 LYS HA   H  -16.694  18.994   5.626 1.00 . B A . 165 LYS HA   1 1 
        2  5925 2 2 62 LYS HB2  H  -13.737  18.307   5.957 1.00 . B A . 165 LYS HB2  1 1 
        2  5926 2 2 62 LYS HB3  H  -14.969  18.001   7.175 1.00 . B A . 165 LYS HB3  1 1 
        2  5927 2 2 62 LYS HD2  H  -16.509  16.006   6.941 1.00 . B A . 165 LYS HD2  1 1 
        2  5928 2 2 62 LYS HD3  H  -17.223  16.802   5.524 1.00 . B A . 165 LYS HD3  1 1 
        2  5929 2 2 62 LYS HE2  H  -16.554  14.886   4.103 1.00 . B A . 165 LYS HE2  1 1 
        2  5930 2 2 62 LYS HE3  H  -15.859  14.078   5.515 1.00 . B A . 165 LYS HE3  1 1 
        2  5931 2 2 62 LYS HG2  H  -14.951  16.719   4.411 1.00 . B A . 165 LYS HG2  1 1 
        2  5932 2 2 62 LYS HG3  H  -14.300  15.998   5.878 1.00 . B A . 165 LYS HG3  1 1 
        2  5933 2 2 62 LYS HZ1  H  -18.112  13.286   5.065 1.00 . B A . 165 LYS HZ1  1 1 
        2  5934 2 2 62 LYS HZ2  H  -18.086  14.044   6.509 1.00 . B A . 165 LYS HZ2  1 1 
        2  5935 2 2 62 LYS HZ3  H  -18.727  14.791   5.206 1.00 . B A . 165 LYS HZ3  1 1 
        2  5936 2 2 62 LYS N    N  -15.329  19.410   4.089 1.00 . B A . 165 LYS N    1 1 
        2  5937 2 2 62 LYS NZ   N  -17.980  14.183   5.514 1.00 . B A . 165 LYS NZ   1 1 
        2  5938 2 2 62 LYS O    O  -15.340  20.530   7.528 1.00 . B A . 165 LYS O    1 1 
        2  5939 2 2 63 LYS C    C  -16.163  23.469   6.899 1.00 . B A . 166 LYS C    1 1 
        2  5940 2 2 63 LYS CA   C  -14.901  22.954   6.179 1.00 . B A . 166 LYS CA   1 1 
        2  5941 2 2 63 LYS CB   C  -14.469  23.966   5.109 1.00 . B A . 166 LYS CB   1 1 
        2  5942 2 2 63 LYS CD   C  -11.897  23.597   5.366 1.00 . B A . 166 LYS CD   1 1 
        2  5943 2 2 63 LYS CE   C  -11.693  24.887   6.173 1.00 . B A . 166 LYS CE   1 1 
        2  5944 2 2 63 LYS CG   C  -13.116  23.682   4.434 1.00 . B A . 166 LYS CG   1 1 
        2  5945 2 2 63 LYS H    H  -15.197  21.580   4.535 1.00 . B A . 166 LYS H    1 1 
        2  5946 2 2 63 LYS HA   H  -14.099  22.855   6.913 1.00 . B A . 166 LYS HA   1 1 
        2  5947 2 2 63 LYS HB2  H  -15.237  23.986   4.339 1.00 . B A . 166 LYS HB2  1 1 
        2  5948 2 2 63 LYS HB3  H  -14.429  24.959   5.556 1.00 . B A . 166 LYS HB3  1 1 
        2  5949 2 2 63 LYS HD2  H  -12.011  22.749   6.041 1.00 . B A . 166 LYS HD2  1 1 
        2  5950 2 2 63 LYS HD3  H  -11.014  23.421   4.749 1.00 . B A . 166 LYS HD3  1 1 
        2  5951 2 2 63 LYS HE2  H  -11.597  25.725   5.474 1.00 . B A . 166 LYS HE2  1 1 
        2  5952 2 2 63 LYS HE3  H  -12.580  25.064   6.789 1.00 . B A . 166 LYS HE3  1 1 
        2  5953 2 2 63 LYS HG2  H  -13.187  22.745   3.877 1.00 . B A . 166 LYS HG2  1 1 
        2  5954 2 2 63 LYS HG3  H  -12.935  24.485   3.719 1.00 . B A . 166 LYS HG3  1 1 
        2  5955 2 2 63 LYS HZ1  H  -10.363  25.654   7.568 1.00 . B A . 166 LYS HZ1  1 1 
        2  5956 2 2 63 LYS HZ2  H  -10.558  24.040   7.696 1.00 . B A . 166 LYS HZ2  1 1 
        2  5957 2 2 63 LYS HZ3  H   -9.651  24.659   6.485 1.00 . B A . 166 LYS HZ3  1 1 
        2  5958 2 2 63 LYS N    N  -15.144  21.634   5.558 1.00 . B A . 166 LYS N    1 1 
        2  5959 2 2 63 LYS NZ   N  -10.487  24.804   7.036 1.00 . B A . 166 LYS NZ   1 1 
        2  5960 2 2 63 LYS O    O  -16.067  24.276   7.824 1.00 . B A . 166 LYS O    1 1 
        2  5961 2 2 64 ASP C    C  -19.631  22.176   6.995 1.00 . B A . 167 ASP C    1 1 
        2  5962 2 2 64 ASP CA   C  -18.608  23.323   7.139 1.00 . B A . 167 ASP CA   1 1 
        2  5963 2 2 64 ASP CB   C  -19.179  24.606   6.515 1.00 . B A . 167 ASP CB   1 1 
        2  5964 2 2 64 ASP CG   C  -20.275  25.216   7.403 1.00 . B A . 167 ASP CG   1 1 
        2  5965 2 2 64 ASP H    H  -17.354  22.295   5.729 1.00 . B A . 167 ASP H    1 1 
        2  5966 2 2 64 ASP HA   H  -18.424  23.499   8.201 1.00 . B A . 167 ASP HA   1 1 
        2  5967 2 2 64 ASP HB2  H  -18.378  25.337   6.393 1.00 . B A . 167 ASP HB2  1 1 
        2  5968 2 2 64 ASP HB3  H  -19.579  24.386   5.523 1.00 . B A . 167 ASP HB3  1 1 
        2  5969 2 2 64 ASP N    N  -17.335  22.969   6.488 1.00 . B A . 167 ASP N    1 1 
        2  5970 2 2 64 ASP O    O  -19.644  21.463   5.990 1.00 . B A . 167 ASP O    1 1 
        2  5971 2 2 64 ASP OD1  O  -21.452  24.806   7.277 1.00 . B A . 167 ASP OD1  1 1 
        2  5972 2 2 64 ASP OD2  O  -19.958  26.089   8.245 1.00 . B A . 167 ASP OD2  1 1 
        2  5973 2 2 65 ASP C    C  -22.539  21.101   6.944 1.00 . B A . 168 ASP C    1 1 
        2  5974 2 2 65 ASP CA   C  -21.461  20.906   8.044 1.00 . B A . 168 ASP CA   1 1 
        2  5975 2 2 65 ASP CB   C  -22.138  20.853   9.422 1.00 . B A . 168 ASP CB   1 1 
        2  5976 2 2 65 ASP CG   C  -23.100  19.660   9.560 1.00 . B A . 168 ASP CG   1 1 
        2  5977 2 2 65 ASP H    H  -20.381  22.578   8.845 1.00 . B A . 168 ASP H    1 1 
        2  5978 2 2 65 ASP HA   H  -20.950  19.959   7.868 1.00 . B A . 168 ASP HA   1 1 
        2  5979 2 2 65 ASP HB2  H  -21.364  20.771  10.188 1.00 . B A . 168 ASP HB2  1 1 
        2  5980 2 2 65 ASP HB3  H  -22.675  21.789   9.591 1.00 . B A . 168 ASP HB3  1 1 
        2  5981 2 2 65 ASP N    N  -20.467  21.995   8.024 1.00 . B A . 168 ASP N    1 1 
        2  5982 2 2 65 ASP O    O  -23.126  20.128   6.464 1.00 . B A . 168 ASP O    1 1 
        2  5983 2 2 65 ASP OD1  O  -22.625  18.498   9.597 1.00 . B A . 168 ASP OD1  1 1 
        2  5984 2 2 65 ASP OD2  O  -24.330  19.882   9.672 1.00 . B A . 168 ASP OD2  1 1 
        2  5985 2 2 66 SER C    C  -23.200  22.777   4.124 1.00 . B A . 169 SER C    1 1 
        2  5986 2 2 66 SER CA   C  -23.812  22.692   5.544 1.00 . B A . 169 SER CA   1 1 
        2  5987 2 2 66 SER CB   C  -24.481  24.031   5.898 1.00 . B A . 169 SER CB   1 1 
        2  5988 2 2 66 SER H    H  -22.271  23.130   6.980 1.00 . B A . 169 SER H    1 1 
        2  5989 2 2 66 SER HA   H  -24.573  21.912   5.549 1.00 . B A . 169 SER HA   1 1 
        2  5990 2 2 66 SER HB2  H  -25.335  24.184   5.237 1.00 . B A . 169 SER HB2  1 1 
        2  5991 2 2 66 SER HB3  H  -24.860  23.975   6.921 1.00 . B A . 169 SER HB3  1 1 
        2  5992 2 2 66 SER HG   H  -22.843  25.011   6.391 1.00 . B A . 169 SER HG   1 1 
        2  5993 2 2 66 SER N    N  -22.784  22.363   6.556 1.00 . B A . 169 SER N    1 1 
        2  5994 2 2 66 SER O    O  -23.844  23.272   3.190 1.00 . B A . 169 SER O    1 1 
        2  5995 2 2 66 SER OG   O  -23.610  25.147   5.783 1.00 . B A . 169 SER OG   1 1 
        2  5996 2 2 67 CYS C    C  -21.203  20.679   2.204 1.00 . B A . 170 CYS C    1 1 
        2  5997 2 2 67 CYS CA   C  -21.326  22.155   2.660 1.00 . B A . 170 CYS CA   1 1 
        2  5998 2 2 67 CYS CB   C  -19.937  22.790   2.758 1.00 . B A . 170 CYS CB   1 1 
        2  5999 2 2 67 CYS H    H  -21.561  21.734   4.732 1.00 . B A . 170 CYS H    1 1 
        2  6000 2 2 67 CYS HA   H  -21.918  22.704   1.928 1.00 . B A . 170 CYS HA   1 1 
        2  6001 2 2 67 CYS HB2  H  -20.026  23.708   3.339 1.00 . B A . 170 CYS HB2  1 1 
        2  6002 2 2 67 CYS HB3  H  -19.297  22.113   3.333 1.00 . B A . 170 CYS HB3  1 1 
        2  6003 2 2 67 CYS N    N  -21.985  22.229   3.963 1.00 . B A . 170 CYS N    1 1 
        2  6004 2 2 67 CYS O    O  -20.903  19.791   3.015 1.00 . B A . 170 CYS O    1 1 
        2  6005 2 2 67 CYS SG   S  -19.246  23.157   1.114 1.00 . B A . 170 CYS SG   1 1 
        2  6006 2 2 68 SER C    C  -20.810  18.920  -0.960 1.00 . B A . 171 SER C    1 1 
        2  6007 2 2 68 SER CA   C  -21.557  19.040   0.387 1.00 . B A . 171 SER CA   1 1 
        2  6008 2 2 68 SER CB   C  -23.025  18.618   0.198 1.00 . B A . 171 SER CB   1 1 
        2  6009 2 2 68 SER H    H  -21.789  21.178   0.317 1.00 . B A . 171 SER H    1 1 
        2  6010 2 2 68 SER HA   H  -21.089  18.366   1.104 1.00 . B A . 171 SER HA   1 1 
        2  6011 2 2 68 SER HB2  H  -23.492  19.265  -0.548 1.00 . B A . 171 SER HB2  1 1 
        2  6012 2 2 68 SER HB3  H  -23.058  17.589  -0.166 1.00 . B A . 171 SER HB3  1 1 
        2  6013 2 2 68 SER HG   H  -24.677  18.416   1.241 1.00 . B A . 171 SER HG   1 1 
        2  6014 2 2 68 SER N    N  -21.495  20.423   0.920 1.00 . B A . 171 SER N    1 1 
        2  6015 2 2 68 SER O    O  -20.987  17.941  -1.692 1.00 . B A . 171 SER O    1 1 
        2  6016 2 2 68 SER OG   O  -23.756  18.693   1.418 1.00 . B A . 171 SER OG   1 1 
        2  6017 2 2 69 PHE C    C  -18.183  18.688  -2.477 1.00 . B A . 172 PHE C    1 1 
        2  6018 2 2 69 PHE CA   C  -19.151  19.887  -2.494 1.00 . B A . 172 PHE CA   1 1 
        2  6019 2 2 69 PHE CB   C  -18.347  21.192  -2.608 1.00 . B A . 172 PHE CB   1 1 
        2  6020 2 2 69 PHE CD1  C  -15.935  20.631  -3.151 1.00 . B A . 172 PHE CD1  1 1 
        2  6021 2 2 69 PHE CD2  C  -17.358  21.463  -4.938 1.00 . B A . 172 PHE CD2  1 1 
        2  6022 2 2 69 PHE CE1  C  -14.880  20.466  -4.060 1.00 . B A . 172 PHE CE1  1 1 
        2  6023 2 2 69 PHE CE2  C  -16.276  21.367  -5.837 1.00 . B A . 172 PHE CE2  1 1 
        2  6024 2 2 69 PHE CG   C  -17.181  21.126  -3.584 1.00 . B A . 172 PHE CG   1 1 
        2  6025 2 2 69 PHE CZ   C  -15.034  20.875  -5.394 1.00 . B A . 172 PHE CZ   1 1 
        2  6026 2 2 69 PHE H    H  -19.849  20.688  -0.634 1.00 . B A . 172 PHE H    1 1 
        2  6027 2 2 69 PHE HA   H  -19.808  19.799  -3.362 1.00 . B A . 172 PHE HA   1 1 
        2  6028 2 2 69 PHE HB2  H  -19.025  21.999  -2.887 1.00 . B A . 172 PHE HB2  1 1 
        2  6029 2 2 69 PHE HB3  H  -17.940  21.436  -1.626 1.00 . B A . 172 PHE HB3  1 1 
        2  6030 2 2 69 PHE HD1  H  -15.806  20.321  -2.125 1.00 . B A . 172 PHE HD1  1 1 
        2  6031 2 2 69 PHE HD2  H  -18.329  21.783  -5.289 1.00 . B A . 172 PHE HD2  1 1 
        2  6032 2 2 69 PHE HE1  H  -13.965  19.982  -3.740 1.00 . B A . 172 PHE HE1  1 1 
        2  6033 2 2 69 PHE HE2  H  -16.407  21.644  -6.874 1.00 . B A . 172 PHE HE2  1 1 
        2  6034 2 2 69 PHE HZ   H  -14.208  20.781  -6.084 1.00 . B A . 172 PHE HZ   1 1 
        2  6035 2 2 69 PHE N    N  -19.969  19.914  -1.275 1.00 . B A . 172 PHE N    1 1 
        2  6036 2 2 69 PHE O    O  -17.561  18.399  -1.455 1.00 . B A . 172 PHE O    1 1 
        2  6037 2 2 70 VAL C    C  -16.142  17.312  -5.065 1.00 . B A . 173 VAL C    1 1 
        2  6038 2 2 70 VAL CA   C  -16.975  17.012  -3.820 1.00 . B A . 173 VAL CA   1 1 
        2  6039 2 2 70 VAL CB   C  -17.613  15.619  -3.939 1.00 . B A . 173 VAL CB   1 1 
        2  6040 2 2 70 VAL CG1  C  -16.534  14.524  -4.047 1.00 . B A . 173 VAL CG1  1 1 
        2  6041 2 2 70 VAL CG2  C  -18.471  15.318  -2.700 1.00 . B A . 173 VAL CG2  1 1 
        2  6042 2 2 70 VAL H    H  -18.547  18.327  -4.448 1.00 . B A . 173 VAL H    1 1 
        2  6043 2 2 70 VAL HA   H  -16.318  17.021  -2.954 1.00 . B A . 173 VAL HA   1 1 
        2  6044 2 2 70 VAL HB   H  -18.254  15.598  -4.820 1.00 . B A . 173 VAL HB   1 1 
        2  6045 2 2 70 VAL HG11 H  -17.010  13.544  -4.119 1.00 . B A . 173 VAL HG11 1 1 
        2  6046 2 2 70 VAL HG12 H  -15.917  14.654  -4.940 1.00 . B A . 173 VAL HG12 1 1 
        2  6047 2 2 70 VAL HG13 H  -15.889  14.539  -3.170 1.00 . B A . 173 VAL HG13 1 1 
        2  6048 2 2 70 VAL HG21 H  -18.744  14.264  -2.669 1.00 . B A . 173 VAL HG21 1 1 
        2  6049 2 2 70 VAL HG22 H  -17.932  15.593  -1.793 1.00 . B A . 173 VAL HG22 1 1 
        2  6050 2 2 70 VAL HG23 H  -19.390  15.902  -2.739 1.00 . B A . 173 VAL HG23 1 1 
        2  6051 2 2 70 VAL N    N  -18.017  18.040  -3.638 1.00 . B A . 173 VAL N    1 1 
        2  6052 2 2 70 VAL O    O  -16.679  17.418  -6.171 1.00 . B A . 173 VAL O    1 1 
        2  6053 2 2 71 GLY C    C  -13.455  16.477  -6.714 1.00 . B A . 174 GLY C    1 1 
        2  6054 2 2 71 GLY CA   C  -13.923  17.740  -6.002 1.00 . B A . 174 GLY CA   1 1 
        2  6055 2 2 71 GLY H    H  -14.437  17.353  -3.940 1.00 . B A . 174 GLY H    1 1 
        2  6056 2 2 71 GLY HA2  H  -14.440  18.379  -6.717 1.00 . B A . 174 GLY HA2  1 1 
        2  6057 2 2 71 GLY HA3  H  -13.049  18.271  -5.623 1.00 . B A . 174 GLY HA3  1 1 
        2  6058 2 2 71 GLY N    N  -14.828  17.439  -4.879 1.00 . B A . 174 GLY N    1 1 
        2  6059 2 2 71 GLY O    O  -13.151  15.473  -6.073 1.00 . B A . 174 GLY O    1 1 
        2  6060 2 2 72 LYS C    C  -11.383  15.179  -8.664 1.00 . B A . 175 LYS C    1 1 
        2  6061 2 2 72 LYS CA   C  -12.901  15.395  -8.864 1.00 . B A . 175 LYS CA   1 1 
        2  6062 2 2 72 LYS CB   C  -13.195  15.643 -10.355 1.00 . B A . 175 LYS CB   1 1 
        2  6063 2 2 72 LYS CD   C  -14.950  15.870 -12.165 1.00 . B A . 175 LYS CD   1 1 
        2  6064 2 2 72 LYS CE   C  -16.441  15.815 -12.530 1.00 . B A . 175 LYS CE   1 1 
        2  6065 2 2 72 LYS CG   C  -14.701  15.692 -10.659 1.00 . B A . 175 LYS CG   1 1 
        2  6066 2 2 72 LYS H    H  -13.755  17.343  -8.538 1.00 . B A . 175 LYS H    1 1 
        2  6067 2 2 72 LYS HA   H  -13.424  14.489  -8.549 1.00 . B A . 175 LYS HA   1 1 
        2  6068 2 2 72 LYS HB2  H  -12.725  16.569 -10.682 1.00 . B A . 175 LYS HB2  1 1 
        2  6069 2 2 72 LYS HB3  H  -12.757  14.827 -10.932 1.00 . B A . 175 LYS HB3  1 1 
        2  6070 2 2 72 LYS HD2  H  -14.523  16.818 -12.500 1.00 . B A . 175 LYS HD2  1 1 
        2  6071 2 2 72 LYS HD3  H  -14.443  15.064 -12.700 1.00 . B A . 175 LYS HD3  1 1 
        2  6072 2 2 72 LYS HE2  H  -16.523  15.778 -13.621 1.00 . B A . 175 LYS HE2  1 1 
        2  6073 2 2 72 LYS HE3  H  -16.867  14.888 -12.135 1.00 . B A . 175 LYS HE3  1 1 
        2  6074 2 2 72 LYS HG2  H  -15.164  14.759 -10.330 1.00 . B A . 175 LYS HG2  1 1 
        2  6075 2 2 72 LYS HG3  H  -15.156  16.521 -10.120 1.00 . B A . 175 LYS HG3  1 1 
        2  6076 2 2 72 LYS HZ1  H  -17.189  17.028 -11.011 1.00 . B A . 175 LYS HZ1  1 1 
        2  6077 2 2 72 LYS HZ2  H  -16.824  17.855 -12.379 1.00 . B A . 175 LYS HZ2  1 1 
        2  6078 2 2 72 LYS HZ3  H  -18.171  16.939 -12.307 1.00 . B A . 175 LYS HZ3  1 1 
        2  6079 2 2 72 LYS N    N  -13.389  16.534  -8.052 1.00 . B A . 175 LYS N    1 1 
        2  6080 2 2 72 LYS NZ   N  -17.201  16.988 -12.022 1.00 . B A . 175 LYS NZ   1 1 
        2  6081 2 2 72 LYS O    O  -10.866  14.101  -8.945 1.00 . B A . 175 LYS O    1 1 
        2  6082 2 2 73 THR C    C   -8.921  16.986  -6.610 1.00 . B A . 176 THR C    1 1 
        2  6083 2 2 73 THR CA   C   -9.258  16.098  -7.805 1.00 . B A . 176 THR CA   1 1 
        2  6084 2 2 73 THR CB   C   -8.370  16.519  -8.999 1.00 . B A . 176 THR CB   1 1 
        2  6085 2 2 73 THR CG2  C   -7.877  15.296  -9.774 1.00 . B A . 176 THR CG2  1 1 
        2  6086 2 2 73 THR H    H  -11.178  17.058  -7.904 1.00 . B A . 176 THR H    1 1 
        2  6087 2 2 73 THR HA   H   -9.029  15.069  -7.549 1.00 . B A . 176 THR HA   1 1 
        2  6088 2 2 73 THR HB   H   -7.487  17.024  -8.614 1.00 . B A . 176 THR HB   1 1 
        2  6089 2 2 73 THR HG1  H   -8.691  18.292  -9.705 1.00 . B A . 176 THR HG1  1 1 
        2  6090 2 2 73 THR HG21 H   -8.719  14.717 -10.145 1.00 . B A . 176 THR HG21 1 1 
        2  6091 2 2 73 THR HG22 H   -7.288  15.617 -10.630 1.00 . B A . 176 THR HG22 1 1 
        2  6092 2 2 73 THR HG23 H   -7.253  14.662  -9.130 1.00 . B A . 176 THR HG23 1 1 
        2  6093 2 2 73 THR N    N  -10.696  16.201  -8.136 1.00 . B A . 176 THR N    1 1 
        2  6094 2 2 73 THR O    O   -9.694  17.875  -6.243 1.00 . B A . 176 THR O    1 1 
        2  6095 2 2 73 THR OG1  O   -9.003  17.394  -9.908 1.00 . B A . 176 THR OG1  1 1 
        2  6096 2 2 74 TRP C    C   -7.295  18.923  -4.963 1.00 . B A . 177 TRP C    1 1 
        2  6097 2 2 74 TRP CA   C   -7.380  17.395  -4.751 1.00 . B A . 177 TRP CA   1 1 
        2  6098 2 2 74 TRP CB   C   -6.025  16.853  -4.293 1.00 . B A . 177 TRP CB   1 1 
        2  6099 2 2 74 TRP CD1  C   -4.067  17.986  -3.241 1.00 . B A . 177 TRP CD1  1 1 
        2  6100 2 2 74 TRP CD2  C   -5.758  17.777  -1.799 1.00 . B A . 177 TRP CD2  1 1 
        2  6101 2 2 74 TRP CE2  C   -4.654  18.334  -1.087 1.00 . B A . 177 TRP CE2  1 1 
        2  6102 2 2 74 TRP CE3  C   -6.912  17.468  -1.053 1.00 . B A . 177 TRP CE3  1 1 
        2  6103 2 2 74 TRP CG   C   -5.340  17.559  -3.178 1.00 . B A . 177 TRP CG   1 1 
        2  6104 2 2 74 TRP CH2  C   -5.806  18.137   1.022 1.00 . B A . 177 TRP CH2  1 1 
        2  6105 2 2 74 TRP CZ2  C   -4.660  18.498   0.300 1.00 . B A . 177 TRP CZ2  1 1 
        2  6106 2 2 74 TRP CZ3  C   -6.933  17.651   0.342 1.00 . B A . 177 TRP CZ3  1 1 
        2  6107 2 2 74 TRP H    H   -7.223  15.918  -6.289 1.00 . B A . 177 TRP H    1 1 
        2  6108 2 2 74 TRP HA   H   -8.119  17.192  -3.978 1.00 . B A . 177 TRP HA   1 1 
        2  6109 2 2 74 TRP HB2  H   -6.153  15.813  -3.998 1.00 . B A . 177 TRP HB2  1 1 
        2  6110 2 2 74 TRP HB3  H   -5.350  16.849  -5.147 1.00 . B A . 177 TRP HB3  1 1 
        2  6111 2 2 74 TRP HD1  H   -3.430  17.829  -4.091 1.00 . B A . 177 TRP HD1  1 1 
        2  6112 2 2 74 TRP HE1  H   -2.806  19.037  -1.903 1.00 . B A . 177 TRP HE1  1 1 
        2  6113 2 2 74 TRP HE3  H   -7.770  17.054  -1.559 1.00 . B A . 177 TRP HE3  1 1 
        2  6114 2 2 74 TRP HH2  H   -5.807  18.210   2.097 1.00 . B A . 177 TRP HH2  1 1 
        2  6115 2 2 74 TRP HZ2  H   -3.775  18.847   0.800 1.00 . B A . 177 TRP HZ2  1 1 
        2  6116 2 2 74 TRP HZ3  H   -7.815  17.385   0.900 1.00 . B A . 177 TRP HZ3  1 1 
        2  6117 2 2 74 TRP N    N   -7.783  16.706  -5.979 1.00 . B A . 177 TRP N    1 1 
        2  6118 2 2 74 TRP NE1  N   -3.697  18.558  -2.047 1.00 . B A . 177 TRP NE1  1 1 
        2  6119 2 2 74 TRP O    O   -7.739  19.700  -4.111 1.00 . B A . 177 TRP O    1 1 
        2  6120 2 2 75 THR C    C   -8.051  21.444  -6.428 1.00 . B A . 178 THR C    1 1 
        2  6121 2 2 75 THR CA   C   -6.677  20.780  -6.466 1.00 . B A . 178 THR CA   1 1 
        2  6122 2 2 75 THR CB   C   -6.086  20.987  -7.875 1.00 . B A . 178 THR CB   1 1 
        2  6123 2 2 75 THR CG2  C   -4.563  20.920  -7.951 1.00 . B A . 178 THR CG2  1 1 
        2  6124 2 2 75 THR H    H   -6.407  18.667  -6.787 1.00 . B A . 178 THR H    1 1 
        2  6125 2 2 75 THR HA   H   -6.033  21.273  -5.736 1.00 . B A . 178 THR HA   1 1 
        2  6126 2 2 75 THR HB   H   -6.354  21.996  -8.189 1.00 . B A . 178 THR HB   1 1 
        2  6127 2 2 75 THR HG1  H   -6.001  19.420  -9.034 1.00 . B A . 178 THR HG1  1 1 
        2  6128 2 2 75 THR HG21 H   -4.241  21.120  -8.972 1.00 . B A . 178 THR HG21 1 1 
        2  6129 2 2 75 THR HG22 H   -4.133  21.674  -7.293 1.00 . B A . 178 THR HG22 1 1 
        2  6130 2 2 75 THR HG23 H   -4.205  19.942  -7.648 1.00 . B A . 178 THR HG23 1 1 
        2  6131 2 2 75 THR N    N   -6.770  19.345  -6.124 1.00 . B A . 178 THR N    1 1 
        2  6132 2 2 75 THR O    O   -8.194  22.546  -5.910 1.00 . B A . 178 THR O    1 1 
        2  6133 2 2 75 THR OG1  O   -6.665  20.101  -8.812 1.00 . B A . 178 THR OG1  1 1 
        2  6134 2 2 76 LEU C    C  -11.023  21.590  -5.734 1.00 . B A . 179 LEU C    1 1 
        2  6135 2 2 76 LEU CA   C  -10.406  21.363  -7.123 1.00 . B A . 179 LEU CA   1 1 
        2  6136 2 2 76 LEU CB   C  -11.319  20.434  -7.950 1.00 . B A . 179 LEU CB   1 1 
        2  6137 2 2 76 LEU CD1  C  -11.923  19.373 -10.127 1.00 . B A . 179 LEU CD1  1 1 
        2  6138 2 2 76 LEU CD2  C  -10.805  21.580 -10.186 1.00 . B A . 179 LEU CD2  1 1 
        2  6139 2 2 76 LEU CG   C  -10.902  20.258  -9.418 1.00 . B A . 179 LEU CG   1 1 
        2  6140 2 2 76 LEU H    H   -8.861  19.932  -7.525 1.00 . B A . 179 LEU H    1 1 
        2  6141 2 2 76 LEU HA   H  -10.335  22.328  -7.628 1.00 . B A . 179 LEU HA   1 1 
        2  6142 2 2 76 LEU HB2  H  -11.358  19.452  -7.475 1.00 . B A . 179 LEU HB2  1 1 
        2  6143 2 2 76 LEU HB3  H  -12.327  20.849  -7.929 1.00 . B A . 179 LEU HB3  1 1 
        2  6144 2 2 76 LEU HD11 H  -11.608  19.201 -11.157 1.00 . B A . 179 LEU HD11 1 1 
        2  6145 2 2 76 LEU HD12 H  -11.972  18.415  -9.619 1.00 . B A . 179 LEU HD12 1 1 
        2  6146 2 2 76 LEU HD13 H  -12.905  19.845 -10.123 1.00 . B A . 179 LEU HD13 1 1 
        2  6147 2 2 76 LEU HD21 H  -11.738  22.135 -10.099 1.00 . B A . 179 LEU HD21 1 1 
        2  6148 2 2 76 LEU HD22 H   -9.984  22.178  -9.796 1.00 . B A . 179 LEU HD22 1 1 
        2  6149 2 2 76 LEU HD23 H  -10.600  21.378 -11.238 1.00 . B A . 179 LEU HD23 1 1 
        2  6150 2 2 76 LEU HG   H   -9.937  19.758  -9.444 1.00 . B A . 179 LEU HG   1 1 
        2  6151 2 2 76 LEU N    N   -9.057  20.786  -7.020 1.00 . B A . 179 LEU N    1 1 
        2  6152 2 2 76 LEU O    O  -11.706  22.588  -5.513 1.00 . B A . 179 LEU O    1 1 
        2  6153 2 2 77 TYR C    C  -10.469  22.023  -2.730 1.00 . B A . 180 TYR C    1 1 
        2  6154 2 2 77 TYR CA   C  -11.194  20.852  -3.405 1.00 . B A . 180 TYR CA   1 1 
        2  6155 2 2 77 TYR CB   C  -10.953  19.559  -2.612 1.00 . B A . 180 TYR CB   1 1 
        2  6156 2 2 77 TYR CD1  C  -12.104  20.168  -0.431 1.00 . B A . 180 TYR CD1  1 1 
        2  6157 2 2 77 TYR CD2  C   -9.729  19.625  -0.394 1.00 . B A . 180 TYR CD2  1 1 
        2  6158 2 2 77 TYR CE1  C  -12.053  20.459   0.946 1.00 . B A . 180 TYR CE1  1 1 
        2  6159 2 2 77 TYR CE2  C   -9.684  19.879   0.990 1.00 . B A . 180 TYR CE2  1 1 
        2  6160 2 2 77 TYR CG   C  -10.939  19.752  -1.104 1.00 . B A . 180 TYR CG   1 1 
        2  6161 2 2 77 TYR CZ   C  -10.852  20.295   1.665 1.00 . B A . 180 TYR CZ   1 1 
        2  6162 2 2 77 TYR H    H  -10.115  19.912  -5.004 1.00 . B A . 180 TYR H    1 1 
        2  6163 2 2 77 TYR HA   H  -12.259  21.066  -3.413 1.00 . B A . 180 TYR HA   1 1 
        2  6164 2 2 77 TYR HB2  H  -11.748  18.860  -2.866 1.00 . B A . 180 TYR HB2  1 1 
        2  6165 2 2 77 TYR HB3  H  -10.007  19.112  -2.917 1.00 . B A . 180 TYR HB3  1 1 
        2  6166 2 2 77 TYR HD1  H  -13.028  20.307  -0.976 1.00 . B A . 180 TYR HD1  1 1 
        2  6167 2 2 77 TYR HD2  H   -8.823  19.354  -0.918 1.00 . B A . 180 TYR HD2  1 1 
        2  6168 2 2 77 TYR HE1  H  -12.919  20.856   1.450 1.00 . B A . 180 TYR HE1  1 1 
        2  6169 2 2 77 TYR HE2  H   -8.753  19.782   1.531 1.00 . B A . 180 TYR HE2  1 1 
        2  6170 2 2 77 TYR HH   H   -9.938  20.423   3.383 1.00 . B A . 180 TYR HH   1 1 
        2  6171 2 2 77 TYR N    N  -10.733  20.687  -4.787 1.00 . B A . 180 TYR N    1 1 
        2  6172 2 2 77 TYR O    O  -11.101  22.898  -2.150 1.00 . B A . 180 TYR O    1 1 
        2  6173 2 2 77 TYR OH   O  -10.818  20.570   2.999 1.00 . B A . 180 TYR OH   1 1 
        2  6174 2 2 78 LEU C    C   -8.740  24.507  -2.845 1.00 . B A . 181 LEU C    1 1 
        2  6175 2 2 78 LEU CA   C   -8.339  23.127  -2.262 1.00 . B A . 181 LEU CA   1 1 
        2  6176 2 2 78 LEU CB   C   -6.850  22.863  -2.527 1.00 . B A . 181 LEU CB   1 1 
        2  6177 2 2 78 LEU CD1  C   -4.755  21.568  -2.088 1.00 . B A . 181 LEU CD1  1 1 
        2  6178 2 2 78 LEU CD2  C   -6.316  21.943  -0.174 1.00 . B A . 181 LEU CD2  1 1 
        2  6179 2 2 78 LEU CG   C   -6.225  21.720  -1.689 1.00 . B A . 181 LEU CG   1 1 
        2  6180 2 2 78 LEU H    H   -8.662  21.257  -3.273 1.00 . B A . 181 LEU H    1 1 
        2  6181 2 2 78 LEU HA   H   -8.516  23.141  -1.179 1.00 . B A . 181 LEU HA   1 1 
        2  6182 2 2 78 LEU HB2  H   -6.725  22.619  -3.582 1.00 . B A . 181 LEU HB2  1 1 
        2  6183 2 2 78 LEU HB3  H   -6.324  23.796  -2.365 1.00 . B A . 181 LEU HB3  1 1 
        2  6184 2 2 78 LEU HD11 H   -4.674  21.031  -3.040 1.00 . B A . 181 LEU HD11 1 1 
        2  6185 2 2 78 LEU HD12 H   -4.271  22.539  -2.164 1.00 . B A . 181 LEU HD12 1 1 
        2  6186 2 2 78 LEU HD13 H   -4.237  20.982  -1.331 1.00 . B A . 181 LEU HD13 1 1 
        2  6187 2 2 78 LEU HD21 H   -5.733  21.187   0.372 1.00 . B A . 181 LEU HD21 1 1 
        2  6188 2 2 78 LEU HD22 H   -5.954  22.940   0.070 1.00 . B A . 181 LEU HD22 1 1 
        2  6189 2 2 78 LEU HD23 H   -7.349  21.847   0.150 1.00 . B A . 181 LEU HD23 1 1 
        2  6190 2 2 78 LEU HG   H   -6.734  20.783  -1.913 1.00 . B A . 181 LEU HG   1 1 
        2  6191 2 2 78 LEU N    N   -9.141  22.055  -2.858 1.00 . B A . 181 LEU N    1 1 
        2  6192 2 2 78 LEU O    O   -8.880  25.486  -2.108 1.00 . B A . 181 LEU O    1 1 
        2  6193 2 2 79 LYS C    C  -10.852  26.171  -4.348 1.00 . B A . 182 LYS C    1 1 
        2  6194 2 2 79 LYS CA   C   -9.449  25.771  -4.844 1.00 . B A . 182 LYS CA   1 1 
        2  6195 2 2 79 LYS CB   C   -9.479  25.536  -6.367 1.00 . B A . 182 LYS CB   1 1 
        2  6196 2 2 79 LYS CD   C   -9.765  26.544  -8.676 1.00 . B A . 182 LYS CD   1 1 
        2  6197 2 2 79 LYS CE   C  -10.395  27.670  -9.513 1.00 . B A . 182 LYS CE   1 1 
        2  6198 2 2 79 LYS CG   C   -9.915  26.778  -7.164 1.00 . B A . 182 LYS CG   1 1 
        2  6199 2 2 79 LYS H    H   -8.831  23.710  -4.713 1.00 . B A . 182 LYS H    1 1 
        2  6200 2 2 79 LYS HA   H   -8.757  26.586  -4.628 1.00 . B A . 182 LYS HA   1 1 
        2  6201 2 2 79 LYS HB2  H   -8.475  25.253  -6.690 1.00 . B A . 182 LYS HB2  1 1 
        2  6202 2 2 79 LYS HB3  H  -10.156  24.709  -6.595 1.00 . B A . 182 LYS HB3  1 1 
        2  6203 2 2 79 LYS HD2  H   -8.710  26.442  -8.933 1.00 . B A . 182 LYS HD2  1 1 
        2  6204 2 2 79 LYS HD3  H  -10.269  25.612  -8.937 1.00 . B A . 182 LYS HD3  1 1 
        2  6205 2 2 79 LYS HE2  H  -10.385  27.366 -10.563 1.00 . B A . 182 LYS HE2  1 1 
        2  6206 2 2 79 LYS HE3  H  -11.440  27.787  -9.211 1.00 . B A . 182 LYS HE3  1 1 
        2  6207 2 2 79 LYS HG2  H  -10.961  26.997  -6.946 1.00 . B A . 182 LYS HG2  1 1 
        2  6208 2 2 79 LYS HG3  H   -9.300  27.626  -6.864 1.00 . B A . 182 LYS HG3  1 1 
        2  6209 2 2 79 LYS HZ1  H   -9.632  29.268  -8.410 1.00 . B A . 182 LYS HZ1  1 1 
        2  6210 2 2 79 LYS HZ2  H   -8.724  28.911  -9.731 1.00 . B A . 182 LYS HZ2  1 1 
        2  6211 2 2 79 LYS HZ3  H  -10.140  29.692  -9.900 1.00 . B A . 182 LYS HZ3  1 1 
        2  6212 2 2 79 LYS N    N   -8.975  24.548  -4.161 1.00 . B A . 182 LYS N    1 1 
        2  6213 2 2 79 LYS NZ   N   -9.679  28.965  -9.371 1.00 . B A . 182 LYS NZ   1 1 
        2  6214 2 2 79 LYS O    O  -11.111  27.346  -4.086 1.00 . B A . 182 LYS O    1 1 
        2  6215 2 2 80 HIS C    C  -13.012  25.993  -2.216 1.00 . B A . 183 HIS C    1 1 
        2  6216 2 2 80 HIS CA   C  -13.080  25.415  -3.640 1.00 . B A . 183 HIS CA   1 1 
        2  6217 2 2 80 HIS CB   C  -13.879  24.093  -3.629 1.00 . B A . 183 HIS CB   1 1 
        2  6218 2 2 80 HIS CD2  C  -15.145  23.756  -1.414 1.00 . B A . 183 HIS CD2  1 1 
        2  6219 2 2 80 HIS CE1  C  -17.133  24.496  -1.972 1.00 . B A . 183 HIS CE1  1 1 
        2  6220 2 2 80 HIS CG   C  -15.103  24.116  -2.739 1.00 . B A . 183 HIS CG   1 1 
        2  6221 2 2 80 HIS H    H  -11.467  24.228  -4.402 1.00 . B A . 183 HIS H    1 1 
        2  6222 2 2 80 HIS HA   H  -13.592  26.129  -4.285 1.00 . B A . 183 HIS HA   1 1 
        2  6223 2 2 80 HIS HB2  H  -14.170  23.860  -4.652 1.00 . B A . 183 HIS HB2  1 1 
        2  6224 2 2 80 HIS HB3  H  -13.254  23.270  -3.288 1.00 . B A . 183 HIS HB3  1 1 
        2  6225 2 2 80 HIS HD1  H  -16.651  24.922  -3.972 1.00 . B A . 183 HIS HD1  1 1 
        2  6226 2 2 80 HIS HD2  H  -14.310  23.378  -0.835 1.00 . B A . 183 HIS HD2  1 1 
        2  6227 2 2 80 HIS HE1  H  -18.174  24.800  -1.927 1.00 . B A . 183 HIS HE1  1 1 
        2  6228 2 2 80 HIS N    N  -11.732  25.177  -4.171 1.00 . B A . 183 HIS N    1 1 
        2  6229 2 2 80 HIS ND1  N  -16.359  24.570  -3.070 1.00 . B A . 183 HIS ND1  1 1 
        2  6230 2 2 80 HIS NE2  N  -16.434  24.010  -0.928 1.00 . B A . 183 HIS NE2  1 1 
        2  6231 2 2 80 HIS O    O  -13.716  26.948  -1.894 1.00 . B A . 183 HIS O    1 1 
        2  6232 2 2 81 VAL C    C  -11.492  27.364   0.028 1.00 . B A . 184 VAL C    1 1 
        2  6233 2 2 81 VAL CA   C  -11.940  25.911  -0.004 1.00 . B A . 184 VAL CA   1 1 
        2  6234 2 2 81 VAL CB   C  -10.903  25.035   0.725 1.00 . B A . 184 VAL CB   1 1 
        2  6235 2 2 81 VAL CG1  C  -10.327  25.696   1.988 1.00 . B A . 184 VAL CG1  1 1 
        2  6236 2 2 81 VAL CG2  C  -11.578  23.722   1.109 1.00 . B A . 184 VAL CG2  1 1 
        2  6237 2 2 81 VAL H    H  -11.530  24.680  -1.719 1.00 . B A . 184 VAL H    1 1 
        2  6238 2 2 81 VAL HA   H  -12.885  25.832   0.513 1.00 . B A . 184 VAL HA   1 1 
        2  6239 2 2 81 VAL HB   H  -10.066  24.812   0.065 1.00 . B A . 184 VAL HB   1 1 
        2  6240 2 2 81 VAL HG11 H  -11.134  25.955   2.675 1.00 . B A . 184 VAL HG11 1 1 
        2  6241 2 2 81 VAL HG12 H   -9.639  25.003   2.476 1.00 . B A . 184 VAL HG12 1 1 
        2  6242 2 2 81 VAL HG13 H   -9.764  26.600   1.724 1.00 . B A . 184 VAL HG13 1 1 
        2  6243 2 2 81 VAL HG21 H  -12.565  23.915   1.542 1.00 . B A . 184 VAL HG21 1 1 
        2  6244 2 2 81 VAL HG22 H  -11.688  23.109   0.219 1.00 . B A . 184 VAL HG22 1 1 
        2  6245 2 2 81 VAL HG23 H  -10.950  23.168   1.803 1.00 . B A . 184 VAL HG23 1 1 
        2  6246 2 2 81 VAL N    N  -12.116  25.443  -1.389 1.00 . B A . 184 VAL N    1 1 
        2  6247 2 2 81 VAL O    O  -12.011  28.162   0.808 1.00 . B A . 184 VAL O    1 1 
        2  6248 2 2 82 ALA C    C  -11.047  30.095  -1.228 1.00 . B A . 185 ALA C    1 1 
        2  6249 2 2 82 ALA CA   C   -9.967  29.050  -0.837 1.00 . B A . 185 ALA CA   1 1 
        2  6250 2 2 82 ALA CB   C   -8.798  29.106  -1.829 1.00 . B A . 185 ALA CB   1 1 
        2  6251 2 2 82 ALA H    H  -10.116  27.008  -1.428 1.00 . B A . 185 ALA H    1 1 
        2  6252 2 2 82 ALA HA   H   -9.592  29.284   0.160 1.00 . B A . 185 ALA HA   1 1 
        2  6253 2 2 82 ALA HB1  H   -9.146  28.879  -2.838 1.00 . B A . 185 ALA HB1  1 1 
        2  6254 2 2 82 ALA HB2  H   -8.360  30.104  -1.819 1.00 . B A . 185 ALA HB2  1 1 
        2  6255 2 2 82 ALA HB3  H   -8.033  28.384  -1.541 1.00 . B A . 185 ALA HB3  1 1 
        2  6256 2 2 82 ALA N    N  -10.524  27.707  -0.818 1.00 . B A . 185 ALA N    1 1 
        2  6257 2 2 82 ALA O    O  -11.002  31.243  -0.788 1.00 . B A . 185 ALA O    1 1 
        2  6258 2 2 83 GLU C    C  -14.282  30.635  -1.716 1.00 . B A . 186 GLU C    1 1 
        2  6259 2 2 83 GLU CA   C  -13.015  30.594  -2.623 1.00 . B A . 186 GLU CA   1 1 
        2  6260 2 2 83 GLU CB   C  -13.411  30.141  -4.040 1.00 . B A . 186 GLU CB   1 1 
        2  6261 2 2 83 GLU CD   C  -14.465  30.745  -6.265 1.00 . B A . 186 GLU CD   1 1 
        2  6262 2 2 83 GLU CG   C  -14.292  31.150  -4.788 1.00 . B A . 186 GLU CG   1 1 
        2  6263 2 2 83 GLU H    H  -11.958  28.735  -2.440 1.00 . B A . 186 GLU H    1 1 
        2  6264 2 2 83 GLU HA   H  -12.597  31.601  -2.681 1.00 . B A . 186 GLU HA   1 1 
        2  6265 2 2 83 GLU HB2  H  -12.495  30.001  -4.617 1.00 . B A . 186 GLU HB2  1 1 
        2  6266 2 2 83 GLU HB3  H  -13.926  29.181  -3.987 1.00 . B A . 186 GLU HB3  1 1 
        2  6267 2 2 83 GLU HG2  H  -15.269  31.208  -4.306 1.00 . B A . 186 GLU HG2  1 1 
        2  6268 2 2 83 GLU HG3  H  -13.831  32.139  -4.728 1.00 . B A . 186 GLU HG3  1 1 
        2  6269 2 2 83 GLU N    N  -11.987  29.685  -2.089 1.00 . B A . 186 GLU N    1 1 
        2  6270 2 2 83 GLU O    O  -14.973  31.655  -1.657 1.00 . B A . 186 GLU O    1 1 
        2  6271 2 2 83 GLU OE1  O  -13.628  31.143  -7.113 1.00 . B A . 186 GLU OE1  1 1 
        2  6272 2 2 83 GLU OE2  O  -15.444  30.032  -6.595 1.00 . B A . 186 GLU OE2  1 1 
        2  6273 2 2 84 CYS C    C  -15.763  29.391   1.179 1.00 . B A . 187 CYS C    1 1 
        2  6274 2 2 84 CYS CA   C  -15.906  29.349  -0.367 1.00 . B A . 187 CYS CA   1 1 
        2  6275 2 2 84 CYS CB   C  -16.559  28.022  -0.782 1.00 . B A . 187 CYS CB   1 1 
        2  6276 2 2 84 CYS H    H  -14.031  28.675  -1.195 1.00 . B A . 187 CYS H    1 1 
        2  6277 2 2 84 CYS HA   H  -16.563  30.166  -0.670 1.00 . B A . 187 CYS HA   1 1 
        2  6278 2 2 84 CYS HB2  H  -15.908  27.186  -0.524 1.00 . B A . 187 CYS HB2  1 1 
        2  6279 2 2 84 CYS HB3  H  -17.503  27.901  -0.247 1.00 . B A . 187 CYS HB3  1 1 
        2  6280 2 2 84 CYS HG   H  -15.597  27.968  -2.940 1.00 . B A . 187 CYS HG   1 1 
        2  6281 2 2 84 CYS N    N  -14.605  29.502  -1.066 1.00 . B A . 187 CYS N    1 1 
        2  6282 2 2 84 CYS O    O  -16.747  29.633   1.882 1.00 . B A . 187 CYS O    1 1 
        2  6283 2 2 84 CYS SG   S  -16.887  28.029  -2.570 1.00 . B A . 187 CYS SG   1 1 
        2  6284 2 2 85 HIS C    C  -13.122  29.982   3.597 1.00 . B A . 188 HIS C    1 1 
        2  6285 2 2 85 HIS CA   C  -14.323  29.098   3.165 1.00 . B A . 188 HIS CA   1 1 
        2  6286 2 2 85 HIS CB   C  -14.080  27.647   3.601 1.00 . B A . 188 HIS CB   1 1 
        2  6287 2 2 85 HIS CD2  C  -15.304  25.849   2.258 1.00 . B A . 188 HIS CD2  1 1 
        2  6288 2 2 85 HIS CE1  C  -17.236  25.809   3.303 1.00 . B A . 188 HIS CE1  1 1 
        2  6289 2 2 85 HIS CG   C  -15.255  26.767   3.271 1.00 . B A . 188 HIS CG   1 1 
        2  6290 2 2 85 HIS H    H  -13.765  28.953   1.083 1.00 . B A . 188 HIS H    1 1 
        2  6291 2 2 85 HIS HA   H  -15.216  29.465   3.669 1.00 . B A . 188 HIS HA   1 1 
        2  6292 2 2 85 HIS HB2  H  -13.189  27.260   3.107 1.00 . B A . 188 HIS HB2  1 1 
        2  6293 2 2 85 HIS HB3  H  -13.914  27.611   4.679 1.00 . B A . 188 HIS HB3  1 1 
        2  6294 2 2 85 HIS HD1  H  -16.752  27.295   4.710 1.00 . B A . 188 HIS HD1  1 1 
        2  6295 2 2 85 HIS HD2  H  -14.481  25.615   1.596 1.00 . B A . 188 HIS HD2  1 1 
        2  6296 2 2 85 HIS HE1  H  -18.226  25.503   3.629 1.00 . B A . 188 HIS HE1  1 1 
        2  6297 2 2 85 HIS N    N  -14.548  29.147   1.697 1.00 . B A . 188 HIS N    1 1 
        2  6298 2 2 85 HIS ND1  N  -16.477  26.740   3.908 1.00 . B A . 188 HIS ND1  1 1 
        2  6299 2 2 85 HIS NE2  N  -16.571  25.253   2.277 1.00 . B A . 188 HIS NE2  1 1 
        2  6300 2 2 85 HIS O    O  -12.749  29.995   4.774 1.00 . B A . 188 HIS O    1 1 
        2  6301 2 2 86 GLN C    C  -11.615  33.019   2.169 1.00 . B A . 189 GLN C    1 1 
        2  6302 2 2 86 GLN CA   C  -11.445  31.684   2.951 1.00 . B A . 189 GLN CA   1 1 
        2  6303 2 2 86 GLN CB   C  -10.092  31.036   2.585 1.00 . B A . 189 GLN CB   1 1 
        2  6304 2 2 86 GLN CD   C   -9.222  30.144   4.814 1.00 . B A . 189 GLN CD   1 1 
        2  6305 2 2 86 GLN CG   C   -9.687  29.795   3.399 1.00 . B A . 189 GLN CG   1 1 
        2  6306 2 2 86 GLN H    H  -12.891  30.688   1.700 1.00 . B A . 189 GLN H    1 1 
        2  6307 2 2 86 GLN HA   H  -11.450  31.905   4.018 1.00 . B A . 189 GLN HA   1 1 
        2  6308 2 2 86 GLN HB2  H  -10.125  30.759   1.539 1.00 . B A . 189 GLN HB2  1 1 
        2  6309 2 2 86 GLN HB3  H   -9.296  31.774   2.696 1.00 . B A . 189 GLN HB3  1 1 
        2  6310 2 2 86 GLN HE21 H  -11.092  30.049   5.577 1.00 . B A . 189 GLN HE21 1 1 
        2  6311 2 2 86 GLN HE22 H   -9.795  30.447   6.712 1.00 . B A . 189 GLN HE22 1 1 
        2  6312 2 2 86 GLN HG2  H  -10.506  29.077   3.435 1.00 . B A . 189 GLN HG2  1 1 
        2  6313 2 2 86 GLN HG3  H   -8.858  29.306   2.886 1.00 . B A . 189 GLN HG3  1 1 
        2  6314 2 2 86 GLN N    N  -12.555  30.744   2.650 1.00 . B A . 189 GLN N    1 1 
        2  6315 2 2 86 GLN NE2  N  -10.109  30.214   5.783 1.00 . B A . 189 GLN NE2  1 1 
        2  6316 2 2 86 GLN O    O  -10.714  33.861   2.162 1.00 . B A . 189 GLN O    1 1 
        2  6317 2 2 86 GLN OE1  O   -8.046  30.370   5.072 1.00 . B A . 189 GLN OE1  1 1 
        2  6318 2 2 87 ASP C    C  -14.628  34.679   0.744 1.00 . B A . 190 ASP C    1 1 
        2  6319 2 2 87 ASP CA   C  -13.102  34.446   0.809 1.00 . B A . 190 ASP CA   1 1 
        2  6320 2 2 87 ASP CB   C  -12.533  34.358  -0.617 1.00 . B A . 190 ASP CB   1 1 
        2  6321 2 2 87 ASP CG   C  -12.709  35.684  -1.379 1.00 . B A . 190 ASP CG   1 1 
        2  6322 2 2 87 ASP H    H  -13.513  32.510   1.635 1.00 . B A . 190 ASP H    1 1 
        2  6323 2 2 87 ASP HA   H  -12.641  35.293   1.321 1.00 . B A . 190 ASP HA   1 1 
        2  6324 2 2 87 ASP HB2  H  -11.470  34.113  -0.563 1.00 . B A . 190 ASP HB2  1 1 
        2  6325 2 2 87 ASP HB3  H  -13.031  33.553  -1.159 1.00 . B A . 190 ASP HB3  1 1 
        2  6326 2 2 87 ASP N    N  -12.791  33.209   1.553 1.00 . B A . 190 ASP N    1 1 
        2  6327 2 2 87 ASP O    O  -15.421  33.858   1.231 1.00 . B A . 190 ASP O    1 1 
        2  6328 2 2 87 ASP OD1  O  -13.842  35.974  -1.833 1.00 . B A . 190 ASP OD1  1 1 
        2  6329 2 2 87 ASP OD2  O  -11.726  36.450  -1.511 1.00 . B A . 190 ASP OD2  1 1 
        2  6330 3 3  1 ZN  ZN   ZN  15.007 -10.087 -10.730 1.00 . C A . 191 ZN  ZN   1 1 
        2  6331 4 3  1 ZN  ZN   ZN  -7.655   6.077 -12.407 1.00 . D A . 192 ZN  ZN   1 1 
        2  6332 5 3  1 ZN  ZN   ZN -17.047  23.691   1.024 1.00 . E A . 193 ZN  ZN   1 1 
        3  6333 1 1  1 G   C1'  C   -4.865  28.628 -15.764 1.00 . A B .   1 G   C1'  1 1 
        3  6334 1 1  1 G   C2   C   -1.132  26.604 -16.751 1.00 . A B .   1 G   C2   1 1 
        3  6335 1 1  1 G   C2'  C   -5.749  27.390 -15.916 1.00 . A B .   1 G   C2'  1 1 
        3  6336 1 1  1 G   C3'  C   -6.603  27.482 -14.644 1.00 . A B .   1 G   C3'  1 1 
        3  6337 1 1  1 G   C4   C   -2.506  27.735 -15.385 1.00 . A B .   1 G   C4   1 1 
        3  6338 1 1  1 G   C4'  C   -6.860  28.992 -14.632 1.00 . A B .   1 G   C4'  1 1 
        3  6339 1 1  1 G   C5   C   -1.606  27.796 -14.354 1.00 . A B .   1 G   C5   1 1 
        3  6340 1 1  1 G   C5'  C   -7.310  29.542 -13.272 1.00 . A B .   1 G   C5'  1 1 
        3  6341 1 1  1 G   C6   C   -0.301  27.217 -14.533 1.00 . A B .   1 G   C6   1 1 
        3  6342 1 1  1 G   C8   C   -3.352  28.807 -13.672 1.00 . A B .   1 G   C8   1 1 
        3  6343 1 1  1 G   H1   H    0.750  26.292 -16.037 1.00 . A B .   1 G   H1   1 1 
        3  6344 1 1  1 G   H1'  H   -4.575  28.974 -16.759 1.00 . A B .   1 G   H1'  1 1 
        3  6345 1 1  1 G   H2'  H   -5.159  26.474 -15.940 1.00 . A B .   1 G   H2'  1 1 
        3  6346 1 1  1 G   H21  H    0.090  25.540 -17.958 1.00 . A B .   1 G   H21  1 1 
        3  6347 1 1  1 G   H22  H   -1.472  25.974 -18.627 1.00 . A B .   1 G   H22  1 1 
        3  6348 1 1  1 G   H3'  H   -5.997  27.213 -13.777 1.00 . A B .   1 G   H3'  1 1 
        3  6349 1 1  1 G   H4'  H   -7.650  29.198 -15.357 1.00 . A B .   1 G   H4'  1 1 
        3  6350 1 1  1 G   H5'  H   -7.473  30.617 -13.371 1.00 . A B .   1 G   H5'  1 1 
        3  6351 1 1  1 G   H5'' H   -8.258  29.070 -13.002 1.00 . A B .   1 G   H5'' 1 1 
        3  6352 1 1  1 G   H8   H   -4.048  29.372 -13.067 1.00 . A B .   1 G   H8   1 1 
        3  6353 1 1  1 G   HO2' H   -7.336  27.025 -17.017 1.00 . A B .   1 G   HO2' 1 1 
        3  6354 1 1  1 G   N1   N   -0.166  26.629 -15.785 1.00 . A B .   1 G   N1   1 1 
        3  6355 1 1  1 G   N2   N   -0.810  26.008 -17.869 1.00 . A B .   1 G   N2   1 1 
        3  6356 1 1  1 G   N3   N   -2.340  27.162 -16.612 1.00 . A B .   1 G   N3   1 1 
        3  6357 1 1  1 G   N7   N   -2.151  28.486 -13.265 1.00 . A B .   1 G   N7   1 1 
        3  6358 1 1  1 G   N9   N   -3.643  28.385 -14.952 1.00 . A B .   1 G   N9   1 1 
        3  6359 1 1  1 G   O2'  O   -6.512  27.537 -17.114 1.00 . A B .   1 G   O2'  1 1 
        3  6360 1 1  1 G   O3'  O   -7.783  26.693 -14.723 1.00 . A B .   1 G   O3'  1 1 
        3  6361 1 1  1 G   O4'  O   -5.660  29.614 -15.099 1.00 . A B .   1 G   O4'  1 1 
        3  6362 1 1  1 G   O5'  O   -6.350  29.288 -12.257 1.00 . A B .   1 G   O5'  1 1 
        3  6363 1 1  1 G   O6   O    0.654  27.208 -13.754 1.00 . A B .   1 G   O6   1 1 
        3  6364 1 1  1 G   OP1  O   -7.417  28.804 -10.111 1.00 . A B .   1 G   OP1  1 1 
        3  6365 1 1  1 G   OP2  O   -5.202  30.031 -10.213 1.00 . A B .   1 G   OP2  1 1 
        3  6366 1 1  1 G   P    P   -6.570  29.837 -10.762 1.00 . A B .   1 G   P    1 1 
        3  6367 1 1  2 G   C1'  C   -3.784  23.352 -17.282 1.00 . A B .   2 G   C1'  1 1 
        3  6368 1 1  2 G   C2   C    0.247  22.217 -16.096 1.00 . A B .   2 G   C2   1 1 
        3  6369 1 1  2 G   C2'  C   -4.308  21.917 -17.367 1.00 . A B .   2 G   C2'  1 1 
        3  6370 1 1  2 G   C3'  C   -5.665  22.057 -16.668 1.00 . A B .   2 G   C3'  1 1 
        3  6371 1 1  2 G   C4   C   -1.730  23.227 -15.783 1.00 . A B .   2 G   C4   1 1 
        3  6372 1 1  2 G   C4'  C   -6.105  23.407 -17.239 1.00 . A B .   2 G   C4'  1 1 
        3  6373 1 1  2 G   C5   C   -1.396  23.741 -14.557 1.00 . A B .   2 G   C5   1 1 
        3  6374 1 1  2 G   C5'  C   -7.224  24.102 -16.450 1.00 . A B .   2 G   C5'  1 1 
        3  6375 1 1  2 G   C6   C   -0.077  23.499 -14.038 1.00 . A B .   2 G   C6   1 1 
        3  6376 1 1  2 G   C8   C   -3.410  24.331 -14.917 1.00 . A B .   2 G   C8   1 1 
        3  6377 1 1  2 G   H1   H    1.600  22.450 -14.593 1.00 . A B .   2 G   H1   1 1 
        3  6378 1 1  2 G   H1'  H   -3.142  23.537 -18.147 1.00 . A B .   2 G   H1'  1 1 
        3  6379 1 1  2 G   H2'  H   -3.657  21.215 -16.842 1.00 . A B .   2 G   H2'  1 1 
        3  6380 1 1  2 G   H21  H    1.966  21.180 -16.300 1.00 . A B .   2 G   H21  1 1 
        3  6381 1 1  2 G   H22  H    0.821  21.045 -17.620 1.00 . A B .   2 G   H22  1 1 
        3  6382 1 1  2 G   H3'  H   -5.521  22.149 -15.590 1.00 . A B .   2 G   H3'  1 1 
        3  6383 1 1  2 G   H4'  H   -6.464  23.237 -18.254 1.00 . A B .   2 G   H4'  1 1 
        3  6384 1 1  2 G   H5'  H   -7.471  25.035 -16.953 1.00 . A B .   2 G   H5'  1 1 
        3  6385 1 1  2 G   H5'' H   -8.110  23.464 -16.473 1.00 . A B .   2 G   H5'' 1 1 
        3  6386 1 1  2 G   H8   H   -4.397  24.761 -14.804 1.00 . A B .   2 G   H8   1 1 
        3  6387 1 1  2 G   HO2' H   -5.116  20.891 -18.835 1.00 . A B .   2 G   HO2' 1 1 
        3  6388 1 1  2 G   N1   N    0.673  22.703 -14.893 1.00 . A B .   2 G   N1   1 1 
        3  6389 1 1  2 G   N2   N    1.083  21.441 -16.734 1.00 . A B .   2 G   N2   1 1 
        3  6390 1 1  2 G   N3   N   -0.961  22.467 -16.611 1.00 . A B .   2 G   N3   1 1 
        3  6391 1 1  2 G   N7   N   -2.473  24.449 -14.011 1.00 . A B .   2 G   N7   1 1 
        3  6392 1 1  2 G   N9   N   -3.023  23.629 -16.037 1.00 . A B .   2 G   N9   1 1 
        3  6393 1 1  2 G   O2'  O   -4.424  21.572 -18.748 1.00 . A B .   2 G   O2'  1 1 
        3  6394 1 1  2 G   O3'  O   -6.544  20.990 -16.998 1.00 . A B .   2 G   O3'  1 1 
        3  6395 1 1  2 G   O4'  O   -4.927  24.209 -17.314 1.00 . A B .   2 G   O4'  1 1 
        3  6396 1 1  2 G   O5'  O   -6.866  24.356 -15.100 1.00 . A B .   2 G   O5'  1 1 
        3  6397 1 1  2 G   O6   O    0.426  23.899 -12.987 1.00 . A B .   2 G   O6   1 1 
        3  6398 1 1  2 G   OP1  O   -9.215  24.704 -14.285 1.00 . A B .   2 G   OP1  1 1 
        3  6399 1 1  2 G   OP2  O   -7.224  25.223 -12.774 1.00 . A B .   2 G   OP2  1 1 
        3  6400 1 1  2 G   P    P   -7.828  25.205 -14.128 1.00 . A B .   2 G   P    1 1 
        3  6401 1 1  3 G   C1'  C   -1.446  18.175 -16.293 1.00 . A B .   3 G   C1'  1 1 
        3  6402 1 1  3 G   C2   C    1.815  18.545 -13.438 1.00 . A B .   3 G   C2   1 1 
        3  6403 1 1  3 G   C2'  C   -1.800  16.711 -16.014 1.00 . A B .   3 G   C2'  1 1 
        3  6404 1 1  3 G   C3'  C   -3.329  16.697 -16.155 1.00 . A B .   3 G   C3'  1 1 
        3  6405 1 1  3 G   C4   C   -0.216  19.047 -14.241 1.00 . A B .   3 G   C4   1 1 
        3  6406 1 1  3 G   C4'  C   -3.468  17.689 -17.311 1.00 . A B .   3 G   C4'  1 1 
        3  6407 1 1  3 G   C5   C   -0.481  19.989 -13.283 1.00 . A B .   3 G   C5   1 1 
        3  6408 1 1  3 G   C5'  C   -4.887  18.265 -17.408 1.00 . A B .   3 G   C5'  1 1 
        3  6409 1 1  3 G   C6   C    0.525  20.276 -12.290 1.00 . A B .   3 G   C6   1 1 
        3  6410 1 1  3 G   C8   C   -2.220  19.885 -14.512 1.00 . A B .   3 G   C8   1 1 
        3  6411 1 1  3 G   H1   H    2.411  19.606 -11.809 1.00 . A B .   3 G   H1   1 1 
        3  6412 1 1  3 G   H1'  H   -0.502  18.200 -16.841 1.00 . A B .   3 G   H1'  1 1 
        3  6413 1 1  3 G   H2'  H   -1.490  16.403 -15.016 1.00 . A B .   3 G   H2'  1 1 
        3  6414 1 1  3 G   H21  H    3.579  17.992 -12.626 1.00 . A B .   3 G   H21  1 1 
        3  6415 1 1  3 G   H22  H    3.100  17.145 -14.083 1.00 . A B .   3 G   H22  1 1 
        3  6416 1 1  3 G   H3'  H   -3.785  17.110 -15.254 1.00 . A B .   3 G   H3'  1 1 
        3  6417 1 1  3 G   H4'  H   -3.231  17.171 -18.243 1.00 . A B .   3 G   H4'  1 1 
        3  6418 1 1  3 G   H5'  H   -4.932  18.952 -18.252 1.00 . A B .   3 G   H5'  1 1 
        3  6419 1 1  3 G   H5'' H   -5.584  17.446 -17.596 1.00 . A B .   3 G   H5'' 1 1 
        3  6420 1 1  3 G   H8   H   -3.207  20.057 -14.924 1.00 . A B .   3 G   H8   1 1 
        3  6421 1 1  3 G   HO2' H   -1.683  15.106 -17.130 1.00 . A B .   3 G   HO2' 1 1 
        3  6422 1 1  3 G   N1   N    1.647  19.475 -12.455 1.00 . A B .   3 G   N1   1 1 
        3  6423 1 1  3 G   N2   N    2.927  17.859 -13.396 1.00 . A B .   3 G   N2   1 1 
        3  6424 1 1  3 G   N3   N    0.907  18.291 -14.385 1.00 . A B .   3 G   N3   1 1 
        3  6425 1 1  3 G   N7   N   -1.765  20.520 -13.459 1.00 . A B .   3 G   N7   1 1 
        3  6426 1 1  3 G   N9   N   -1.322  18.998 -15.062 1.00 . A B .   3 G   N9   1 1 
        3  6427 1 1  3 G   O2'  O   -1.156  15.917 -17.011 1.00 . A B .   3 G   O2'  1 1 
        3  6428 1 1  3 G   O3'  O   -3.782  15.375 -16.441 1.00 . A B .   3 G   O3'  1 1 
        3  6429 1 1  3 G   O4'  O   -2.497  18.713 -17.094 1.00 . A B .   3 G   O4'  1 1 
        3  6430 1 1  3 G   O5'  O   -5.255  18.935 -16.208 1.00 . A B .   3 G   O5'  1 1 
        3  6431 1 1  3 G   O6   O    0.493  21.093 -11.369 1.00 . A B .   3 G   O6   1 1 
        3  6432 1 1  3 G   OP1  O   -7.729  18.833 -16.623 1.00 . A B .   3 G   OP1  1 1 
        3  6433 1 1  3 G   OP2  O   -6.786  20.150 -14.651 1.00 . A B .   3 G   OP2  1 1 
        3  6434 1 1  3 G   P    P   -6.663  19.697 -16.057 1.00 . A B .   3 G   P    1 1 
        3  6435 1 1  4 C   C1'  C    0.267  14.639 -12.333 1.00 . A B .   4 C   C1'  1 1 
        3  6436 1 1  4 C   C2   C    0.589  16.482 -10.717 1.00 . A B .   4 C   C2   1 1 
        3  6437 1 1  4 C   C2'  C   -0.166  13.430 -11.499 1.00 . A B .   4 C   C2'  1 1 
        3  6438 1 1  4 C   C3'  C   -1.396  12.915 -12.253 1.00 . A B .   4 C   C3'  1 1 
        3  6439 1 1  4 C   C4   C   -1.053  18.085 -10.357 1.00 . A B .   4 C   C4   1 1 
        3  6440 1 1  4 C   C4'  C   -0.972  13.236 -13.687 1.00 . A B .   4 C   C4'  1 1 
        3  6441 1 1  4 C   C5   C   -1.858  17.572 -11.416 1.00 . A B .   4 C   C5   1 1 
        3  6442 1 1  4 C   C5'  C   -2.122  13.257 -14.701 1.00 . A B .   4 C   C5'  1 1 
        3  6443 1 1  4 C   C6   C   -1.391  16.486 -12.074 1.00 . A B .   4 C   C6   1 1 
        3  6444 1 1  4 C   H1'  H    1.357  14.630 -12.416 1.00 . A B .   4 C   H1'  1 1 
        3  6445 1 1  4 C   H2'  H   -0.433  13.720 -10.482 1.00 . A B .   4 C   H2'  1 1 
        3  6446 1 1  4 C   H3'  H   -2.274  13.506 -11.983 1.00 . A B .   4 C   H3'  1 1 
        3  6447 1 1  4 C   H4'  H   -0.249  12.481 -14.002 1.00 . A B .   4 C   H4'  1 1 
        3  6448 1 1  4 C   H41  H   -0.868  19.493  -8.938 1.00 . A B .   4 C   H41  1 1 
        3  6449 1 1  4 C   H42  H   -2.340  19.540  -9.877 1.00 . A B .   4 C   H42  1 1 
        3  6450 1 1  4 C   H5   H   -2.800  18.021 -11.675 1.00 . A B .   4 C   H5   1 1 
        3  6451 1 1  4 C   H5'  H   -1.724  13.554 -15.672 1.00 . A B .   4 C   H5'  1 1 
        3  6452 1 1  4 C   H5'' H   -2.525  12.250 -14.789 1.00 . A B .   4 C   H5'' 1 1 
        3  6453 1 1  4 C   H6   H   -1.989  16.037 -12.857 1.00 . A B .   4 C   H6   1 1 
        3  6454 1 1  4 C   HO2' H    0.525  11.606 -11.318 1.00 . A B .   4 C   HO2' 1 1 
        3  6455 1 1  4 C   N1   N   -0.176  15.943 -11.753 1.00 . A B .   4 C   N1   1 1 
        3  6456 1 1  4 C   N3   N    0.118  17.556 -10.046 1.00 . A B .   4 C   N3   1 1 
        3  6457 1 1  4 C   N4   N   -1.459  19.111  -9.668 1.00 . A B .   4 C   N4   1 1 
        3  6458 1 1  4 C   O2   O    1.671  15.967 -10.435 1.00 . A B .   4 C   O2   1 1 
        3  6459 1 1  4 C   O2'  O    0.905  12.488 -11.492 1.00 . A B .   4 C   O2'  1 1 
        3  6460 1 1  4 C   O3'  O   -1.578  11.534 -11.994 1.00 . A B .   4 C   O3'  1 1 
        3  6461 1 1  4 C   O4'  O   -0.314  14.495 -13.627 1.00 . A B .   4 C   O4'  1 1 
        3  6462 1 1  4 C   O5'  O   -3.155  14.150 -14.308 1.00 . A B .   4 C   O5'  1 1 
        3  6463 1 1  4 C   OP1  O   -4.838  13.181 -15.857 1.00 . A B .   4 C   OP1  1 1 
        3  6464 1 1  4 C   OP2  O   -5.389  15.293 -14.543 1.00 . A B .   4 C   OP2  1 1 
        3  6465 1 1  4 C   P    P   -4.399  14.473 -15.271 1.00 . A B .   4 C   P    1 1 
        3  6466 1 1  5 C   C1'  C   -3.895  14.763  -7.788 1.00 . A B .   5 C   C1'  1 1 
        3  6467 1 1  5 C   C2   C   -4.856  16.858  -8.694 1.00 . A B .   5 C   C2   1 1 
        3  6468 1 1  5 C   C2'  C   -4.775  13.574  -7.496 1.00 . A B .   5 C   C2'  1 1 
        3  6469 1 1  5 C   C3'  C   -3.782  12.602  -6.865 1.00 . A B .   5 C   C3'  1 1 
        3  6470 1 1  5 C   C4   C   -5.153  17.151 -10.983 1.00 . A B .   5 C   C4   1 1 
        3  6471 1 1  5 C   C4'  C   -2.495  12.904  -7.644 1.00 . A B .   5 C   C4'  1 1 
        3  6472 1 1  5 C   C5   C   -4.771  15.805 -11.250 1.00 . A B .   5 C   C5   1 1 
        3  6473 1 1  5 C   C5'  C   -2.186  11.921  -8.789 1.00 . A B .   5 C   C5'  1 1 
        3  6474 1 1  5 C   C6   C   -4.416  15.044 -10.192 1.00 . A B .   5 C   C6   1 1 
        3  6475 1 1  5 C   H1'  H   -3.884  15.377  -6.873 1.00 . A B .   5 C   H1'  1 1 
        3  6476 1 1  5 C   H2'  H   -5.137  13.164  -8.436 1.00 . A B .   5 C   H2'  1 1 
        3  6477 1 1  5 C   H3'  H   -4.103  11.562  -6.938 1.00 . A B .   5 C   H3'  1 1 
        3  6478 1 1  5 C   H4'  H   -1.655  12.846  -6.953 1.00 . A B .   5 C   H4'  1 1 
        3  6479 1 1  5 C   H41  H   -5.857  18.856 -11.763 1.00 . A B .   5 C   H41  1 1 
        3  6480 1 1  5 C   H42  H   -5.578  17.564 -12.898 1.00 . A B .   5 C   H42  1 1 
        3  6481 1 1  5 C   H5   H   -4.785  15.403 -12.244 1.00 . A B .   5 C   H5   1 1 
        3  6482 1 1  5 C   H5'  H   -1.160  12.093  -9.112 1.00 . A B .   5 C   H5'  1 1 
        3  6483 1 1  5 C   H5'' H   -2.229  10.912  -8.375 1.00 . A B .   5 C   H5'' 1 1 
        3  6484 1 1  5 C   H6   H   -4.191  13.993 -10.338 1.00 . A B .   5 C   H6   1 1 
        3  6485 1 1  5 C   HO2' H   -5.478  13.911  -5.725 1.00 . A B .   5 C   HO2' 1 1 
        3  6486 1 1  5 C   N1   N   -4.370  15.573  -8.939 1.00 . A B .   5 C   N1   1 1 
        3  6487 1 1  5 C   N3   N   -5.197  17.636  -9.752 1.00 . A B .   5 C   N3   1 1 
        3  6488 1 1  5 C   N4   N   -5.532  17.927 -11.960 1.00 . A B .   5 C   N4   1 1 
        3  6489 1 1  5 C   O2   O   -5.031  17.225  -7.535 1.00 . A B .   5 C   O2   1 1 
        3  6490 1 1  5 C   O2'  O   -5.840  13.961  -6.629 1.00 . A B .   5 C   O2'  1 1 
        3  6491 1 1  5 C   O3'  O   -3.585  13.020  -5.533 1.00 . A B .   5 C   O3'  1 1 
        3  6492 1 1  5 C   O4'  O   -2.600  14.250  -8.109 1.00 . A B .   5 C   O4'  1 1 
        3  6493 1 1  5 C   O5'  O   -3.040  11.999  -9.921 1.00 . A B .   5 C   O5'  1 1 
        3  6494 1 1  5 C   OP1  O   -2.470   9.680 -10.628 1.00 . A B .   5 C   OP1  1 1 
        3  6495 1 1  5 C   OP2  O   -4.011  11.098 -12.068 1.00 . A B .   5 C   OP2  1 1 
        3  6496 1 1  5 C   P    P   -2.835  11.002 -11.174 1.00 . A B .   5 C   P    1 1 
        3  6497 1 1  6 A   C1'  C   -1.519  16.002  -0.843 1.00 . A B .   6 A   C1'  1 1 
        3  6498 1 1  6 A   C2   C   -2.626  15.627   3.389 1.00 . A B .   6 A   C2   1 1 
        3  6499 1 1  6 A   C2'  C   -0.193  15.288  -0.588 1.00 . A B .   6 A   C2'  1 1 
        3  6500 1 1  6 A   C3'  C   -0.085  14.256  -1.732 1.00 . A B .   6 A   C3'  1 1 
        3  6501 1 1  6 A   C4   C   -2.880  15.315   1.203 1.00 . A B .   6 A   C4   1 1 
        3  6502 1 1  6 A   C4'  C   -0.882  14.974  -2.824 1.00 . A B .   6 A   C4'  1 1 
        3  6503 1 1  6 A   C5   C   -4.081  14.680   1.379 1.00 . A B .   6 A   C5   1 1 
        3  6504 1 1  6 A   C5'  C   -1.585  14.121  -3.877 1.00 . A B .   6 A   C5'  1 1 
        3  6505 1 1  6 A   C6   C   -4.540  14.543   2.717 1.00 . A B .   6 A   C6   1 1 
        3  6506 1 1  6 A   C8   C   -3.823  14.876  -0.732 1.00 . A B .   6 A   C8   1 1 
        3  6507 1 1  6 A   H1'  H   -1.433  17.048  -0.524 1.00 . A B .   6 A   H1'  1 1 
        3  6508 1 1  6 A   H2   H   -2.061  16.021   4.233 1.00 . A B .   6 A   H2   1 1 
        3  6509 1 1  6 A   H2'  H   -0.191  14.829   0.409 1.00 . A B .   6 A   H2'  1 1 
        3  6510 1 1  6 A   H3'  H   -0.613  13.345  -1.451 1.00 . A B .   6 A   H3'  1 1 
        3  6511 1 1  6 A   H4'  H   -0.168  15.551  -3.391 1.00 . A B .   6 A   H4'  1 1 
        3  6512 1 1  6 A   H5'  H   -2.150  14.789  -4.529 1.00 . A B .   6 A   H5'  1 1 
        3  6513 1 1  6 A   H5'' H   -0.803  13.659  -4.481 1.00 . A B .   6 A   H5'' 1 1 
        3  6514 1 1  6 A   H61  H   -5.965  13.922   4.008 1.00 . A B .   6 A   H61  1 1 
        3  6515 1 1  6 A   H62  H   -6.304  13.638   2.318 1.00 . A B .   6 A   H62  1 1 
        3  6516 1 1  6 A   H8   H   -4.033  14.937  -1.807 1.00 . A B .   6 A   H8   1 1 
        3  6517 1 1  6 A   HO2' H    1.546  16.069  -0.147 1.00 . A B .   6 A   HO2' 1 1 
        3  6518 1 1  6 A   N1   N   -3.778  15.042   3.698 1.00 . A B .   6 A   N1   1 1 
        3  6519 1 1  6 A   N3   N   -2.075  15.814   2.189 1.00 . A B .   6 A   N3   1 1 
        3  6520 1 1  6 A   N6   N   -5.685  13.971   3.041 1.00 . A B .   6 A   N6   1 1 
        3  6521 1 1  6 A   N7   N   -4.658  14.361   0.136 1.00 . A B .   6 A   N7   1 1 
        3  6522 1 1  6 A   N9   N   -2.673  15.374  -0.164 1.00 . A B .   6 A   N9   1 1 
        3  6523 1 1  6 A   O2'  O    0.791  16.304  -0.705 1.00 . A B .   6 A   O2'  1 1 
        3  6524 1 1  6 A   O3'  O    1.252  14.009  -2.163 1.00 . A B .   6 A   O3'  1 1 
        3  6525 1 1  6 A   O4'  O   -1.741  15.930  -2.242 1.00 . A B .   6 A   O4'  1 1 
        3  6526 1 1  6 A   O5'  O   -2.436  13.091  -3.386 1.00 . A B .   6 A   O5'  1 1 
        3  6527 1 1  6 A   OP1  O   -1.871  11.269  -5.019 1.00 . A B .   6 A   OP1  1 1 
        3  6528 1 1  6 A   OP2  O   -4.147  11.283  -3.858 1.00 . A B .   6 A   OP2  1 1 
        3  6529 1 1  6 A   P    P   -3.009  12.021  -4.442 1.00 . A B .   6 A   P    1 1 
        3  6530 1 1  7 U   C1'  C    6.301  14.688  -0.176 1.00 . A B .   7 U   C1'  1 1 
        3  6531 1 1  7 U   C2   C    8.503  14.120  -1.130 1.00 . A B .   7 U   C2   1 1 
        3  6532 1 1  7 U   C2'  C    5.374  15.470  -1.114 1.00 . A B .   7 U   C2'  1 1 
        3  6533 1 1  7 U   C3'  C    4.230  15.842  -0.158 1.00 . A B .   7 U   C3'  1 1 
        3  6534 1 1  7 U   C4   C    9.045  11.789  -1.731 1.00 . A B .   7 U   C4   1 1 
        3  6535 1 1  7 U   C4'  C    4.182  14.577   0.722 1.00 . A B .   7 U   C4'  1 1 
        3  6536 1 1  7 U   C5   C    7.653  11.468  -1.480 1.00 . A B .   7 U   C5   1 1 
        3  6537 1 1  7 U   C5'  C    3.093  13.565   0.327 1.00 . A B .   7 U   C5'  1 1 
        3  6538 1 1  7 U   C6   C    6.776  12.423  -1.090 1.00 . A B .   7 U   C6   1 1 
        3  6539 1 1  7 U   H1'  H    6.903  15.376   0.407 1.00 . A B .   7 U   H1'  1 1 
        3  6540 1 1  7 U   H2'  H    4.992  14.798  -1.884 1.00 . A B .   7 U   H2'  1 1 
        3  6541 1 1  7 U   H3   H   10.318  13.381  -1.701 1.00 . A B .   7 U   H3   1 1 
        3  6542 1 1  7 U   H3'  H    3.310  16.002  -0.718 1.00 . A B .   7 U   H3'  1 1 
        3  6543 1 1  7 U   H4'  H    3.959  14.887   1.744 1.00 . A B .   7 U   H4'  1 1 
        3  6544 1 1  7 U   H5   H    7.350  10.439  -1.590 1.00 . A B .   7 U   H5   1 1 
        3  6545 1 1  7 U   H5'  H    3.103  12.728   1.023 1.00 . A B .   7 U   H5'  1 1 
        3  6546 1 1  7 U   H5'' H    2.126  14.057   0.415 1.00 . A B .   7 U   H5'' 1 1 
        3  6547 1 1  7 U   H6   H    5.744  12.153  -0.897 1.00 . A B .   7 U   H6   1 1 
        3  6548 1 1  7 U   HO2' H    5.924  17.338  -1.060 1.00 . A B .   7 U   HO2' 1 1 
        3  6549 1 1  7 U   N1   N    7.187  13.718  -0.875 1.00 . A B .   7 U   N1   1 1 
        3  6550 1 1  7 U   N3   N    9.363  13.121  -1.549 1.00 . A B .   7 U   N3   1 1 
        3  6551 1 1  7 U   O2   O    8.892  15.282  -0.994 1.00 . A B .   7 U   O2   1 1 
        3  6552 1 1  7 U   O2'  O    5.974  16.614  -1.709 1.00 . A B .   7 U   O2'  1 1 
        3  6553 1 1  7 U   O3'  O    4.562  16.959   0.667 1.00 . A B .   7 U   O3'  1 1 
        3  6554 1 1  7 U   O4   O    9.908  10.987  -2.081 1.00 . A B .   7 U   O4   1 1 
        3  6555 1 1  7 U   O4'  O    5.463  13.971   0.711 1.00 . A B .   7 U   O4'  1 1 
        3  6556 1 1  7 U   O5'  O    3.270  13.065  -0.987 1.00 . A B .   7 U   O5'  1 1 
        3  6557 1 1  7 U   OP1  O    2.590  12.183  -3.181 1.00 . A B .   7 U   OP1  1 1 
        3  6558 1 1  7 U   OP2  O    1.164  11.691  -1.131 1.00 . A B .   7 U   OP2  1 1 
        3  6559 1 1  7 U   P    P    2.018  12.630  -1.891 1.00 . A B .   7 U   P    1 1 
        3  6560 1 1  8 A   C1'  C    0.844  19.871  -2.769 1.00 . A B .   8 A   C1'  1 1 
        3  6561 1 1  8 A   C2   C   -2.130  18.748  -5.739 1.00 . A B .   8 A   C2   1 1 
        3  6562 1 1  8 A   C2'  C    0.217  19.744  -1.389 1.00 . A B .   8 A   C2'  1 1 
        3  6563 1 1  8 A   C3'  C    0.983  20.900  -0.715 1.00 . A B .   8 A   C3'  1 1 
        3  6564 1 1  8 A   C4   C   -0.281  18.483  -4.555 1.00 . A B .   8 A   C4   1 1 
        3  6565 1 1  8 A   C4'  C    2.400  20.693  -1.275 1.00 . A B .   8 A   C4'  1 1 
        3  6566 1 1  8 A   C5   C    0.095  17.387  -5.276 1.00 . A B .   8 A   C5   1 1 
        3  6567 1 1  8 A   C5'  C    3.347  19.915  -0.342 1.00 . A B .   8 A   C5'  1 1 
        3  6568 1 1  8 A   C6   C   -0.776  16.982  -6.318 1.00 . A B .   8 A   C6   1 1 
        3  6569 1 1  8 A   C8   C    1.578  17.636  -3.769 1.00 . A B .   8 A   C8   1 1 
        3  6570 1 1  8 A   H1'  H    0.369  20.720  -3.264 1.00 . A B .   8 A   H1'  1 1 
        3  6571 1 1  8 A   H2   H   -3.087  19.238  -5.889 1.00 . A B .   8 A   H2   1 1 
        3  6572 1 1  8 A   H2'  H    0.535  18.800  -0.942 1.00 . A B .   8 A   H2'  1 1 
        3  6573 1 1  8 A   H3'  H    1.002  20.788   0.367 1.00 . A B .   8 A   H3'  1 1 
        3  6574 1 1  8 A   H4'  H    2.858  21.671  -1.425 1.00 . A B .   8 A   H4'  1 1 
        3  6575 1 1  8 A   H5'  H    4.276  19.687  -0.865 1.00 . A B .   8 A   H5'  1 1 
        3  6576 1 1  8 A   H5'' H    3.578  20.561   0.506 1.00 . A B .   8 A   H5'' 1 1 
        3  6577 1 1  8 A   H61  H   -1.269  15.620  -7.727 1.00 . A B .   8 A   H61  1 1 
        3  6578 1 1  8 A   H62  H    0.277  15.381  -6.950 1.00 . A B .   8 A   H62  1 1 
        3  6579 1 1  8 A   H8   H    2.455  17.502  -3.141 1.00 . A B .   8 A   H8   1 1 
        3  6580 1 1  8 A   HO2' H   -1.508  19.789  -0.437 1.00 . A B .   8 A   HO2' 1 1 
        3  6581 1 1  8 A   N1   N   -1.906  17.679  -6.500 1.00 . A B .   8 A   N1   1 1 
        3  6582 1 1  8 A   N3   N   -1.392  19.241  -4.754 1.00 . A B .   8 A   N3   1 1 
        3  6583 1 1  8 A   N6   N   -0.559  15.927  -7.078 1.00 . A B .   8 A   N6   1 1 
        3  6584 1 1  8 A   N7   N    1.300  16.864  -4.785 1.00 . A B .   8 A   N7   1 1 
        3  6585 1 1  8 A   N9   N    0.693  18.675  -3.606 1.00 . A B .   8 A   N9   1 1 
        3  6586 1 1  8 A   O2'  O   -1.210  19.818  -1.363 1.00 . A B .   8 A   O2'  1 1 
        3  6587 1 1  8 A   O3'  O    0.609  22.227  -1.096 1.00 . A B .   8 A   O3'  1 1 
        3  6588 1 1  8 A   O4'  O    2.234  20.080  -2.543 1.00 . A B .   8 A   O4'  1 1 
        3  6589 1 1  8 A   O5'  O    2.743  18.716   0.124 1.00 . A B .   8 A   O5'  1 1 
        3  6590 1 1  8 A   OP1  O    3.929  18.762   2.332 1.00 . A B .   8 A   OP1  1 1 
        3  6591 1 1  8 A   OP2  O    2.345  16.869   1.733 1.00 . A B .   8 A   OP2  1 1 
        3  6592 1 1  8 A   P    P    3.380  17.839   1.311 1.00 . A B .   8 A   P    1 1 
        3  6593 1 1  9 C   C1'  C   -2.972  20.183   2.836 1.00 . A B .   9 C   C1'  1 1 
        3  6594 1 1  9 C   C2   C   -1.492  19.066   4.514 1.00 . A B .   9 C   C2   1 1 
        3  6595 1 1  9 C   C2'  C   -3.608  21.338   3.599 1.00 . A B .   9 C   C2'  1 1 
        3  6596 1 1  9 C   C3'  C   -3.109  22.583   2.848 1.00 . A B .   9 C   C3'  1 1 
        3  6597 1 1  9 C   C4   C    0.823  18.991   4.232 1.00 . A B .   9 C   C4   1 1 
        3  6598 1 1  9 C   C4'  C   -3.102  22.027   1.422 1.00 . A B .   9 C   C4'  1 1 
        3  6599 1 1  9 C   C5   C    0.737  19.657   2.979 1.00 . A B .   9 C   C5   1 1 
        3  6600 1 1  9 C   C5'  C   -2.155  22.717   0.437 1.00 . A B .   9 C   C5'  1 1 
        3  6601 1 1  9 C   C6   C   -0.486  20.060   2.575 1.00 . A B .   9 C   C6   1 1 
        3  6602 1 1  9 C   H1'  H   -3.632  19.312   2.889 1.00 . A B .   9 C   H1'  1 1 
        3  6603 1 1  9 C   H2'  H   -3.299  21.347   4.639 1.00 . A B .   9 C   H2'  1 1 
        3  6604 1 1  9 C   H3'  H   -2.097  22.839   3.164 1.00 . A B .   9 C   H3'  1 1 
        3  6605 1 1  9 C   H4'  H   -4.103  22.169   1.042 1.00 . A B .   9 C   H4'  1 1 
        3  6606 1 1  9 C   H41  H    2.067  18.242   5.623 1.00 . A B .   9 C   H41  1 1 
        3  6607 1 1  9 C   H42  H    2.810  18.700   4.100 1.00 . A B .   9 C   H42  1 1 
        3  6608 1 1  9 C   H5   H    1.606  19.825   2.371 1.00 . A B .   9 C   H5   1 1 
        3  6609 1 1  9 C   H5'  H   -2.206  22.200  -0.523 1.00 . A B .   9 C   H5'  1 1 
        3  6610 1 1  9 C   H5'' H   -2.506  23.740   0.291 1.00 . A B .   9 C   H5'' 1 1 
        3  6611 1 1  9 C   H6   H   -0.591  20.555   1.630 1.00 . A B .   9 C   H6   1 1 
        3  6612 1 1  9 C   HO2' H   -5.418  22.039   3.396 1.00 . A B .   9 C   HO2' 1 1 
        3  6613 1 1  9 C   N1   N   -1.594  19.810   3.330 1.00 . A B .   9 C   N1   1 1 
        3  6614 1 1  9 C   N3   N   -0.254  18.714   4.958 1.00 . A B .   9 C   N3   1 1 
        3  6615 1 1  9 C   N4   N    1.988  18.627   4.693 1.00 . A B .   9 C   N4   1 1 
        3  6616 1 1  9 C   O2   O   -2.513  18.762   5.129 1.00 . A B .   9 C   O2   1 1 
        3  6617 1 1  9 C   O2'  O   -5.018  21.156   3.485 1.00 . A B .   9 C   O2'  1 1 
        3  6618 1 1  9 C   O3'  O   -4.035  23.652   3.022 1.00 . A B .   9 C   O3'  1 1 
        3  6619 1 1  9 C   O4'  O   -2.871  20.617   1.479 1.00 . A B .   9 C   O4'  1 1 
        3  6620 1 1  9 C   O5'  O   -0.814  22.750   0.899 1.00 . A B .   9 C   O5'  1 1 
        3  6621 1 1  9 C   OP1  O   -0.182  24.570  -0.729 1.00 . A B .   9 C   OP1  1 1 
        3  6622 1 1  9 C   OP2  O    1.565  23.512   0.808 1.00 . A B .   9 C   OP2  1 1 
        3  6623 1 1  9 C   P    P    0.341  23.377  -0.017 1.00 . A B .   9 C   P    1 1 
        3  6624 1 1 10 C   C1'  C   -3.285  21.302   8.110 1.00 . A B .  10 C   C1'  1 1 
        3  6625 1 1 10 C   C2   C   -0.895  20.988   8.725 1.00 . A B .  10 C   C2   1 1 
        3  6626 1 1 10 C   C2'  C   -3.823  22.230   9.206 1.00 . A B .  10 C   C2'  1 1 
        3  6627 1 1 10 C   C3'  C   -4.321  23.421   8.382 1.00 . A B .  10 C   C3'  1 1 
        3  6628 1 1 10 C   C4   C    0.826  21.510   7.251 1.00 . A B .  10 C   C4   1 1 
        3  6629 1 1 10 C   C4'  C   -4.927  22.680   7.190 1.00 . A B .  10 C   C4'  1 1 
        3  6630 1 1 10 C   C5   C   -0.081  22.105   6.322 1.00 . A B .  10 C   C5   1 1 
        3  6631 1 1 10 C   C5'  C   -5.132  23.555   5.945 1.00 . A B .  10 C   C5'  1 1 
        3  6632 1 1 10 C   C6   C   -1.396  22.089   6.648 1.00 . A B .  10 C   C6   1 1 
        3  6633 1 1 10 C   H1'  H   -3.453  20.256   8.393 1.00 . A B .  10 C   H1'  1 1 
        3  6634 1 1 10 C   H2'  H   -3.036  22.538   9.894 1.00 . A B .  10 C   H2'  1 1 
        3  6635 1 1 10 C   H3'  H   -3.469  24.020   8.053 1.00 . A B .  10 C   H3'  1 1 
        3  6636 1 1 10 C   H4'  H   -5.892  22.278   7.498 1.00 . A B .  10 C   H4'  1 1 
        3  6637 1 1 10 C   H41  H    2.745  21.089   7.670 1.00 . A B .  10 C   H41  1 1 
        3  6638 1 1 10 C   H42  H    2.448  21.878   6.136 1.00 . A B .  10 C   H42  1 1 
        3  6639 1 1 10 C   H5   H    0.264  22.549   5.401 1.00 . A B .  10 C   H5   1 1 
        3  6640 1 1 10 C   H5'  H   -5.585  22.949   5.165 1.00 . A B .  10 C   H5'  1 1 
        3  6641 1 1 10 C   H5'' H   -5.823  24.363   6.190 1.00 . A B .  10 C   H5'' 1 1 
        3  6642 1 1 10 C   H6   H   -2.116  22.531   5.977 1.00 . A B .  10 C   H6   1 1 
        3  6643 1 1 10 C   HO2' H   -5.380  22.221  10.401 1.00 . A B .  10 C   HO2' 1 1 
        3  6644 1 1 10 C   N1   N   -1.821  21.509   7.817 1.00 . A B .  10 C   N1   1 1 
        3  6645 1 1 10 C   N3   N    0.419  21.006   8.404 1.00 . A B .  10 C   N3   1 1 
        3  6646 1 1 10 C   N4   N    2.102  21.491   6.995 1.00 . A B .  10 C   N4   1 1 
        3  6647 1 1 10 C   O2   O   -1.289  20.549   9.804 1.00 . A B .  10 C   O2   1 1 
        3  6648 1 1 10 C   O2'  O   -4.870  21.555   9.903 1.00 . A B .  10 C   O2'  1 1 
        3  6649 1 1 10 C   O3'  O   -5.283  24.196   9.087 1.00 . A B .  10 C   O3'  1 1 
        3  6650 1 1 10 C   O4'  O   -4.041  21.584   6.931 1.00 . A B .  10 C   O4'  1 1 
        3  6651 1 1 10 C   O5'  O   -3.907  24.114   5.496 1.00 . A B .  10 C   O5'  1 1 
        3  6652 1 1 10 C   OP1  O   -4.885  25.815   3.928 1.00 . A B .  10 C   OP1  1 1 
        3  6653 1 1 10 C   OP2  O   -2.377  25.309   3.914 1.00 . A B .  10 C   OP2  1 1 
        3  6654 1 1 10 C   P    P   -3.774  24.838   4.069 1.00 . A B .  10 C   P    1 1 
        3  6655 1 1 11 U   C1'  C   -0.667  23.652  12.250 1.00 . A B .  11 U   C1'  1 1 
        3  6656 1 1 11 U   C2   C    1.481  23.561  11.034 1.00 . A B .  11 U   C2   1 1 
        3  6657 1 1 11 U   C2'  C   -0.546  24.732  13.329 1.00 . A B .  11 U   C2'  1 1 
        3  6658 1 1 11 U   C3'  C   -1.783  25.592  13.052 1.00 . A B .  11 U   C3'  1 1 
        3  6659 1 1 11 U   C4   C    1.739  24.550   8.790 1.00 . A B .  11 U   C4   1 1 
        3  6660 1 1 11 U   C4'  C   -2.774  24.498  12.658 1.00 . A B .  11 U   C4'  1 1 
        3  6661 1 1 11 U   C5   C    0.333  24.901   8.851 1.00 . A B .  11 U   C5   1 1 
        3  6662 1 1 11 U   C5'  C   -4.023  25.072  11.977 1.00 . A B .  11 U   C5'  1 1 
        3  6663 1 1 11 U   C6   C   -0.414  24.604   9.945 1.00 . A B .  11 U   C6   1 1 
        3  6664 1 1 11 U   H1'  H   -0.334  22.707  12.684 1.00 . A B .  11 U   H1'  1 1 
        3  6665 1 1 11 U   H2'  H    0.372  25.311  13.210 1.00 . A B .  11 U   H2'  1 1 
        3  6666 1 1 11 U   H3   H    3.196  23.676   9.926 1.00 . A B .  11 U   H3   1 1 
        3  6667 1 1 11 U   H3'  H   -1.596  26.216  12.175 1.00 . A B .  11 U   H3'  1 1 
        3  6668 1 1 11 U   H4'  H   -3.094  24.012  13.581 1.00 . A B .  11 U   H4'  1 1 
        3  6669 1 1 11 U   H5   H   -0.091  25.418   8.002 1.00 . A B .  11 U   H5   1 1 
        3  6670 1 1 11 U   H5'  H   -4.778  24.284  11.963 1.00 . A B .  11 U   H5'  1 1 
        3  6671 1 1 11 U   H5'' H   -4.412  25.909  12.558 1.00 . A B .  11 U   H5'' 1 1 
        3  6672 1 1 11 U   H6   H   -1.456  24.890   9.973 1.00 . A B .  11 U   H6   1 1 
        3  6673 1 1 11 U   HO2' H   -0.884  24.774  15.265 1.00 . A B .  11 U   HO2' 1 1 
        3  6674 1 1 11 U   N1   N    0.137  23.944  11.021 1.00 . A B .  11 U   N1   1 1 
        3  6675 1 1 11 U   N3   N    2.210  23.892   9.907 1.00 . A B .  11 U   N3   1 1 
        3  6676 1 1 11 U   O2   O    2.005  22.992  11.988 1.00 . A B .  11 U   O2   1 1 
        3  6677 1 1 11 U   O2'  O   -0.594  24.108  14.614 1.00 . A B .  11 U   O2'  1 1 
        3  6678 1 1 11 U   O3'  O   -2.165  26.390  14.164 1.00 . A B .  11 U   O3'  1 1 
        3  6679 1 1 11 U   O4   O    2.494  24.806   7.855 1.00 . A B .  11 U   O4   1 1 
        3  6680 1 1 11 U   O4'  O   -2.045  23.545  11.885 1.00 . A B .  11 U   O4'  1 1 
        3  6681 1 1 11 U   O5'  O   -3.760  25.480  10.643 1.00 . A B .  11 U   O5'  1 1 
        3  6682 1 1 11 U   OP1  O   -6.139  26.206  10.279 1.00 . A B .  11 U   OP1  1 1 
        3  6683 1 1 11 U   OP2  O   -4.396  26.442   8.427 1.00 . A B .  11 U   OP2  1 1 
        3  6684 1 1 11 U   P    P   -4.943  25.680   9.575 1.00 . A B .  11 U   P    1 1 
        3  6685 1 1 12 C   C1'  C    3.825  27.196  14.118 1.00 . A B .  12 C   C1'  1 1 
        3  6686 1 1 12 C   C2   C    5.241  28.191  12.335 1.00 . A B .  12 C   C2   1 1 
        3  6687 1 1 12 C   C2'  C    3.895  27.997  15.417 1.00 . A B .  12 C   C2'  1 1 
        3  6688 1 1 12 C   C3'  C    3.116  27.064  16.353 1.00 . A B .  12 C   C3'  1 1 
        3  6689 1 1 12 C   C4   C    4.383  29.761  10.841 1.00 . A B .  12 C   C4   1 1 
        3  6690 1 1 12 C   C4'  C    1.993  26.572  15.432 1.00 . A B .  12 C   C4'  1 1 
        3  6691 1 1 12 C   C5   C    3.068  29.634  11.385 1.00 . A B .  12 C   C5   1 1 
        3  6692 1 1 12 C   C5'  C    0.760  27.495  15.565 1.00 . A B .  12 C   C5'  1 1 
        3  6693 1 1 12 C   C6   C    2.906  28.762  12.411 1.00 . A B .  12 C   C6   1 1 
        3  6694 1 1 12 C   H1'  H    4.606  26.431  14.132 1.00 . A B .  12 C   H1'  1 1 
        3  6695 1 1 12 C   H2'  H    3.335  28.928  15.302 1.00 . A B .  12 C   H2'  1 1 
        3  6696 1 1 12 C   H3'  H    2.702  27.618  17.198 1.00 . A B .  12 C   H3'  1 1 
        3  6697 1 1 12 C   H4'  H    1.703  25.556  15.705 1.00 . A B .  12 C   H4'  1 1 
        3  6698 1 1 12 C   H41  H    5.531  30.672   9.469 1.00 . A B .  12 C   H41  1 1 
        3  6699 1 1 12 C   H42  H    3.846  31.128   9.470 1.00 . A B .  12 C   H42  1 1 
        3  6700 1 1 12 C   H5   H    2.240  30.210  11.001 1.00 . A B .  12 C   H5   1 1 
        3  6701 1 1 12 C   H5'  H    0.133  27.095  16.362 1.00 . A B .  12 C   H5'  1 1 
        3  6702 1 1 12 C   H5'' H    1.070  28.501  15.855 1.00 . A B .  12 C   H5'' 1 1 
        3  6703 1 1 12 C   H6   H    1.926  28.643  12.861 1.00 . A B .  12 C   H6   1 1 
        3  6704 1 1 12 C   HO2' H    5.313  27.982  16.773 1.00 . A B .  12 C   HO2' 1 1 
        3  6705 1 1 12 C   N1   N    3.963  28.035  12.888 1.00 . A B .  12 C   N1   1 1 
        3  6706 1 1 12 C   N3   N    5.408  29.066  11.308 1.00 . A B .  12 C   N3   1 1 
        3  6707 1 1 12 C   N4   N    4.603  30.584   9.852 1.00 . A B .  12 C   N4   1 1 
        3  6708 1 1 12 C   O2   O    6.175  27.511  12.769 1.00 . A B .  12 C   O2   1 1 
        3  6709 1 1 12 C   O2'  O    5.226  28.272  15.842 1.00 . A B .  12 C   O2'  1 1 
        3  6710 1 1 12 C   O3'  O    3.914  25.975  16.796 1.00 . A B .  12 C   O3'  1 1 
        3  6711 1 1 12 C   O4'  O    2.538  26.586  14.109 1.00 . A B .  12 C   O4'  1 1 
        3  6712 1 1 12 C   O5'  O    0.023  27.597  14.355 1.00 . A B .  12 C   O5'  1 1 
        3  6713 1 1 12 C   OP1  O   -2.000  28.405  15.638 1.00 . A B .  12 C   OP1  1 1 
        3  6714 1 1 12 C   OP2  O   -1.877  28.633  13.095 1.00 . A B .  12 C   OP2  1 1 
        3  6715 1 1 12 C   P    P   -1.562  27.867  14.325 1.00 . A B .  12 C   P    1 1 
        3  6716 1 1 13 U   C1'  C    6.683  22.161  15.783 1.00 . A B .  13 U   C1'  1 1 
        3  6717 1 1 13 U   C2   C    6.928  22.125  13.330 1.00 . A B .  13 U   C2   1 1 
        3  6718 1 1 13 U   C2'  C    7.473  23.279  16.465 1.00 . A B .  13 U   C2'  1 1 
        3  6719 1 1 13 U   C3'  C    7.389  22.811  17.923 1.00 . A B .  13 U   C3'  1 1 
        3  6720 1 1 13 U   C4   C    5.391  23.390  11.873 1.00 . A B .  13 U   C4   1 1 
        3  6721 1 1 13 U   C4'  C    5.945  22.270  17.975 1.00 . A B .  13 U   C4'  1 1 
        3  6722 1 1 13 U   C5   C    4.716  23.833  13.077 1.00 . A B .  13 U   C5   1 1 
        3  6723 1 1 13 U   C5'  C    4.910  23.281  18.509 1.00 . A B .  13 U   C5'  1 1 
        3  6724 1 1 13 U   C6   C    5.113  23.398  14.299 1.00 . A B .  13 U   C6   1 1 
        3  6725 1 1 13 U   H1'  H    7.298  21.260  15.710 1.00 . A B .  13 U   H1'  1 1 
        3  6726 1 1 13 U   H2'  H    6.933  24.222  16.358 1.00 . A B .  13 U   H2'  1 1 
        3  6727 1 1 13 U   H3   H    6.968  22.236  11.290 1.00 . A B .  13 U   H3   1 1 
        3  6728 1 1 13 U   H3'  H    7.555  23.644  18.607 1.00 . A B .  13 U   H3'  1 1 
        3  6729 1 1 13 U   H4'  H    5.911  21.376  18.599 1.00 . A B .  13 U   H4'  1 1 
        3  6730 1 1 13 U   H5   H    3.875  24.499  12.960 1.00 . A B .  13 U   H5   1 1 
        3  6731 1 1 13 U   H5'  H    3.964  23.121  17.991 1.00 . A B .  13 U   H5'  1 1 
        3  6732 1 1 13 U   H5'' H    4.751  23.090  19.571 1.00 . A B .  13 U   H5'' 1 1 
        3  6733 1 1 13 U   H6   H    4.586  23.739  15.185 1.00 . A B .  13 U   H6   1 1 
        3  6734 1 1 13 U   HO2' H    9.329  22.686  16.360 1.00 . A B .  13 U   HO2' 1 1 
        3  6735 1 1 13 U   N1   N    6.172  22.532  14.434 1.00 . A B .  13 U   N1   1 1 
        3  6736 1 1 13 U   N3   N    6.479  22.571  12.100 1.00 . A B .  13 U   N3   1 1 
        3  6737 1 1 13 U   O2   O    7.913  21.387  13.423 1.00 . A B .  13 U   O2   1 1 
        3  6738 1 1 13 U   O2'  O    8.805  23.417  15.979 1.00 . A B .  13 U   O2'  1 1 
        3  6739 1 1 13 U   O3'  O    8.359  21.792  18.105 1.00 . A B .  13 U   O3'  1 1 
        3  6740 1 1 13 U   O4   O    5.066  23.689  10.725 1.00 . A B .  13 U   O4   1 1 
        3  6741 1 1 13 U   O4'  O    5.573  21.927  16.640 1.00 . A B .  13 U   O4'  1 1 
        3  6742 1 1 13 U   O5'  O    5.334  24.629  18.356 1.00 . A B .  13 U   O5'  1 1 
        3  6743 1 1 13 U   OP1  O    3.096  25.520  19.113 1.00 . A B .  13 U   OP1  1 1 
        3  6744 1 1 13 U   OP2  O    5.070  27.090  18.681 1.00 . A B .  13 U   OP2  1 1 
        3  6745 1 1 13 U   P    P    4.311  25.865  18.336 1.00 . A B .  13 U   P    1 1 
        3  6746 1 1 14 U   C1'  C   11.061  20.668  15.044 1.00 . A B .  14 U   C1'  1 1 
        3  6747 1 1 14 U   C2   C   11.722  21.969  13.046 1.00 . A B .  14 U   C2   1 1 
        3  6748 1 1 14 U   C2'  C   11.979  19.473  15.296 1.00 . A B .  14 U   C2'  1 1 
        3  6749 1 1 14 U   C3'  C   11.160  18.682  16.327 1.00 . A B .  14 U   C3'  1 1 
        3  6750 1 1 14 U   C4   C   13.203  23.935  13.232 1.00 . A B .  14 U   C4   1 1 
        3  6751 1 1 14 U   C4'  C   10.406  19.801  17.071 1.00 . A B .  14 U   C4'  1 1 
        3  6752 1 1 14 U   C5   C   13.212  23.717  14.666 1.00 . A B .  14 U   C5   1 1 
        3  6753 1 1 14 U   C5'  C   10.888  19.893  18.533 1.00 . A B .  14 U   C5'  1 1 
        3  6754 1 1 14 U   C6   C   12.506  22.698  15.221 1.00 . A B .  14 U   C6   1 1 
        3  6755 1 1 14 U   H1'  H   10.213  20.379  14.417 1.00 . A B .  14 U   H1'  1 1 
        3  6756 1 1 14 U   H2'  H   12.893  19.831  15.776 1.00 . A B .  14 U   H2'  1 1 
        3  6757 1 1 14 U   H3   H   12.424  23.136  11.524 1.00 . A B .  14 U   H3   1 1 
        3  6758 1 1 14 U   H3'  H   11.842  18.133  16.980 1.00 . A B .  14 U   H3'  1 1 
        3  6759 1 1 14 U   H4'  H    9.340  19.567  17.068 1.00 . A B .  14 U   H4'  1 1 
        3  6760 1 1 14 U   H5   H   13.799  24.393  15.270 1.00 . A B .  14 U   H5   1 1 
        3  6761 1 1 14 U   H5'  H   10.564  18.997  19.067 1.00 . A B .  14 U   H5'  1 1 
        3  6762 1 1 14 U   H5'' H   11.979  19.906  18.533 1.00 . A B .  14 U   H5'' 1 1 
        3  6763 1 1 14 U   H6   H   12.529  22.556  16.297 1.00 . A B .  14 U   H6   1 1 
        3  6764 1 1 14 U   HO2' H   11.554  18.127  13.942 1.00 . A B .  14 U   HO2' 1 1 
        3  6765 1 1 14 U   N1   N   11.758  21.844  14.442 1.00 . A B .  14 U   N1   1 1 
        3  6766 1 1 14 U   N3   N   12.447  23.023  12.522 1.00 . A B .  14 U   N3   1 1 
        3  6767 1 1 14 U   O2   O   11.086  21.204  12.318 1.00 . A B .  14 U   O2   1 1 
        3  6768 1 1 14 U   O2'  O   12.303  18.727  14.127 1.00 . A B .  14 U   O2'  1 1 
        3  6769 1 1 14 U   O3'  O   10.237  17.825  15.669 1.00 . A B .  14 U   O3'  1 1 
        3  6770 1 1 14 U   O4   O   13.805  24.833  12.647 1.00 . A B .  14 U   O4   1 1 
        3  6771 1 1 14 U   O4'  O   10.629  21.012  16.350 1.00 . A B .  14 U   O4'  1 1 
        3  6772 1 1 14 U   O5'  O   10.441  21.052  19.230 1.00 . A B .  14 U   O5'  1 1 
        3  6773 1 1 14 U   OP1  O    8.212  20.101  19.943 1.00 . A B .  14 U   OP1  1 1 
        3  6774 1 1 14 U   OP2  O    8.842  22.526  20.462 1.00 . A B .  14 U   OP2  1 1 
        3  6775 1 1 14 U   P    P    8.889  21.359  19.548 1.00 . A B .  14 U   P    1 1 
        3  6776 1 1 15 G   C1'  C    4.403  18.640  14.963 1.00 . A B .  15 G   C1'  1 1 
        3  6777 1 1 15 G   C2   C    1.498  20.010  12.025 1.00 . A B .  15 G   C2   1 1 
        3  6778 1 1 15 G   C2'  C    3.625  17.344  15.197 1.00 . A B .  15 G   C2'  1 1 
        3  6779 1 1 15 G   C3'  C    4.767  16.332  15.094 1.00 . A B .  15 G   C3'  1 1 
        3  6780 1 1 15 G   C4   C    3.569  19.497  12.714 1.00 . A B .  15 G   C4   1 1 
        3  6781 1 1 15 G   C4'  C    5.852  17.083  15.874 1.00 . A B .  15 G   C4'  1 1 
        3  6782 1 1 15 G   C5   C    4.148  19.727  11.493 1.00 . A B .  15 G   C5   1 1 
        3  6783 1 1 15 G   C5'  C    7.233  16.500  15.544 1.00 . A B .  15 G   C5'  1 1 
        3  6784 1 1 15 G   C6   C    3.325  20.188  10.408 1.00 . A B .  15 G   C6   1 1 
        3  6785 1 1 15 G   C8   C    5.702  19.001  12.756 1.00 . A B .  15 G   C8   1 1 
        3  6786 1 1 15 G   H1   H    1.328  20.525  10.062 1.00 . A B .  15 G   H1   1 1 
        3  6787 1 1 15 G   H1'  H    3.878  19.452  15.472 1.00 . A B .  15 G   H1'  1 1 
        3  6788 1 1 15 G   H2'  H    2.871  17.179  14.426 1.00 . A B .  15 G   H2'  1 1 
        3  6789 1 1 15 G   H21  H   -0.387  20.275  11.350 1.00 . A B .  15 G   H21  1 1 
        3  6790 1 1 15 G   H22  H   -0.221  19.906  13.056 1.00 . A B .  15 G   H22  1 1 
        3  6791 1 1 15 G   H3'  H    5.082  16.242  14.052 1.00 . A B .  15 G   H3'  1 1 
        3  6792 1 1 15 G   H4'  H    5.652  16.951  16.939 1.00 . A B .  15 G   H4'  1 1 
        3  6793 1 1 15 G   H5'  H    7.141  15.421  15.404 1.00 . A B .  15 G   H5'  1 1 
        3  6794 1 1 15 G   H5'' H    7.586  16.939  14.609 1.00 . A B .  15 G   H5'' 1 1 
        3  6795 1 1 15 G   H8   H    6.672  18.697  13.132 1.00 . A B .  15 G   H8   1 1 
        3  6796 1 1 15 G   HO2' H    2.832  16.478  16.775 1.00 . A B .  15 G   HO2' 1 1 
        3  6797 1 1 15 G   N1   N    1.987  20.252  10.771 1.00 . A B .  15 G   N1   1 1 
        3  6798 1 1 15 G   N2   N    0.200  20.093  12.162 1.00 . A B .  15 G   N2   1 1 
        3  6799 1 1 15 G   N3   N    2.256  19.627  13.057 1.00 . A B .  15 G   N3   1 1 
        3  6800 1 1 15 G   N7   N    5.517  19.441  11.537 1.00 . A B .  15 G   N7   1 1 
        3  6801 1 1 15 G   N9   N    4.559  18.980  13.525 1.00 . A B .  15 G   N9   1 1 
        3  6802 1 1 15 G   O2'  O    3.025  17.391  16.492 1.00 . A B .  15 G   O2'  1 1 
        3  6803 1 1 15 G   O3'  O    4.419  15.069  15.643 1.00 . A B .  15 G   O3'  1 1 
        3  6804 1 1 15 G   O4'  O    5.707  18.468  15.532 1.00 . A B .  15 G   O4'  1 1 
        3  6805 1 1 15 G   O5'  O    8.166  16.738  16.584 1.00 . A B .  15 G   O5'  1 1 
        3  6806 1 1 15 G   O6   O    3.656  20.497   9.261 1.00 . A B .  15 G   O6   1 1 
        3  6807 1 1 15 G   OP1  O   10.353  16.339  17.704 1.00 . A B .  15 G   OP1  1 1 
        3  6808 1 1 15 G   OP2  O    9.902  15.365  15.386 1.00 . A B .  15 G   OP2  1 1 
        3  6809 1 1 15 G   P    P    9.735  16.468  16.362 1.00 . A B .  15 G   P    1 1 
        3  6810 1 1 16 G   C1'  C   -0.418  16.416  12.596 1.00 . A B .  16 G   C1'  1 1 
        3  6811 1 1 16 G   C2   C   -0.955  17.634   8.454 1.00 . A B .  16 G   C2   1 1 
        3  6812 1 1 16 G   C2'  C   -1.213  15.131  12.355 1.00 . A B .  16 G   C2'  1 1 
        3  6813 1 1 16 G   C3'  C   -0.316  14.084  13.026 1.00 . A B .  16 G   C3'  1 1 
        3  6814 1 1 16 G   C4   C    0.282  17.113  10.249 1.00 . A B .  16 G   C4   1 1 
        3  6815 1 1 16 G   C4'  C    0.103  14.887  14.264 1.00 . A B .  16 G   C4'  1 1 
        3  6816 1 1 16 G   C5   C    1.479  17.244   9.595 1.00 . A B .  16 G   C5   1 1 
        3  6817 1 1 16 G   C5'  C    1.345  14.353  14.989 1.00 . A B .  16 G   C5'  1 1 
        3  6818 1 1 16 G   C6   C    1.474  17.607   8.201 1.00 . A B .  16 G   C6   1 1 
        3  6819 1 1 16 G   C8   C    1.950  16.598  11.568 1.00 . A B .  16 G   C8   1 1 
        3  6820 1 1 16 G   H1   H    0.079  17.778   6.706 1.00 . A B .  16 G   H1   1 1 
        3  6821 1 1 16 G   H1'  H   -1.119  17.251  12.669 1.00 . A B .  16 G   H1'  1 1 
        3  6822 1 1 16 G   H2'  H   -1.332  14.931  11.291 1.00 . A B .  16 G   H2'  1 1 
        3  6823 1 1 16 G   H21  H   -2.066  18.107   6.834 1.00 . A B .  16 G   H21  1 1 
        3  6824 1 1 16 G   H22  H   -2.954  17.756   8.305 1.00 . A B .  16 G   H22  1 1 
        3  6825 1 1 16 G   H3'  H    0.562  13.894  12.404 1.00 . A B .  16 G   H3'  1 1 
        3  6826 1 1 16 G   H4'  H   -0.732  14.867  14.968 1.00 . A B .  16 G   H4'  1 1 
        3  6827 1 1 16 G   H5'  H    1.543  14.986  15.853 1.00 . A B .  16 G   H5'  1 1 
        3  6828 1 1 16 G   H5'' H    1.129  13.343  15.343 1.00 . A B .  16 G   H5'' 1 1 
        3  6829 1 1 16 G   H8   H    2.491  16.278  12.448 1.00 . A B .  16 G   H8   1 1 
        3  6830 1 1 16 G   HO2' H   -2.854  14.366  13.125 1.00 . A B .  16 G   HO2' 1 1 
        3  6831 1 1 16 G   N1   N    0.184  17.713   7.706 1.00 . A B .  16 G   N1   1 1 
        3  6832 1 1 16 G   N2   N   -2.078  17.838   7.814 1.00 . A B .  16 G   N2   1 1 
        3  6833 1 1 16 G   N3   N   -0.971  17.307   9.749 1.00 . A B .  16 G   N3   1 1 
        3  6834 1 1 16 G   N7   N    2.541  16.934  10.451 1.00 . A B .  16 G   N7   1 1 
        3  6835 1 1 16 G   N9   N    0.578  16.702  11.530 1.00 . A B .  16 G   N9   1 1 
        3  6836 1 1 16 G   O2'  O   -2.487  15.259  12.988 1.00 . A B .  16 G   O2'  1 1 
        3  6837 1 1 16 G   O3'  O   -1.024  12.884  13.314 1.00 . A B .  16 G   O3'  1 1 
        3  6838 1 1 16 G   O4'  O    0.281  16.236  13.829 1.00 . A B .  16 G   O4'  1 1 
        3  6839 1 1 16 G   O5'  O    2.485  14.321  14.143 1.00 . A B .  16 G   O5'  1 1 
        3  6840 1 1 16 G   O6   O    2.428  17.765   7.439 1.00 . A B .  16 G   O6   1 1 
        3  6841 1 1 16 G   OP1  O    3.749  12.670  15.556 1.00 . A B .  16 G   OP1  1 1 
        3  6842 1 1 16 G   OP2  O    4.857  13.784  13.545 1.00 . A B .  16 G   OP2  1 1 
        3  6843 1 1 16 G   P    P    3.928  13.868  14.696 1.00 . A B .  16 G   P    1 1 
        3  6844 1 1 17 G   C1'  C   -2.010  14.426   7.894 1.00 . A B .  17 G   C1'  1 1 
        3  6845 1 1 17 G   C2   C    0.945  15.401   4.870 1.00 . A B .  17 G   C2   1 1 
        3  6846 1 1 17 G   C2'  C   -2.658  13.317   7.070 1.00 . A B .  17 G   C2'  1 1 
        3  6847 1 1 17 G   C3'  C   -2.714  12.163   8.081 1.00 . A B .  17 G   C3'  1 1 
        3  6848 1 1 17 G   C4   C    0.303  14.689   6.898 1.00 . A B .  17 G   C4   1 1 
        3  6849 1 1 17 G   C4'  C   -3.150  12.961   9.317 1.00 . A B .  17 G   C4'  1 1 
        3  6850 1 1 17 G   C5   C    1.575  14.569   7.380 1.00 . A B .  17 G   C5   1 1 
        3  6851 1 1 17 G   C5'  C   -2.882  12.290  10.673 1.00 . A B .  17 G   C5'  1 1 
        3  6852 1 1 17 G   C6   C    2.676  14.849   6.509 1.00 . A B .  17 G   C6   1 1 
        3  6853 1 1 17 G   C8   C    0.289  14.020   8.979 1.00 . A B .  17 G   C8   1 1 
        3  6854 1 1 17 G   H1   H    2.962  15.618   4.617 1.00 . A B .  17 G   H1   1 1 
        3  6855 1 1 17 G   H1'  H   -2.298  15.381   7.469 1.00 . A B .  17 G   H1'  1 1 
        3  6856 1 1 17 G   H2'  H   -2.060  13.069   6.197 1.00 . A B .  17 G   H2'  1 1 
        3  6857 1 1 17 G   H21  H    1.523  16.065   3.051 1.00 . A B .  17 G   H21  1 1 
        3  6858 1 1 17 G   H22  H   -0.195  15.772   3.262 1.00 . A B .  17 G   H22  1 1 
        3  6859 1 1 17 G   H3'  H   -1.713  11.756   8.238 1.00 . A B .  17 G   H3'  1 1 
        3  6860 1 1 17 G   H4'  H   -4.226  13.122   9.234 1.00 . A B .  17 G   H4'  1 1 
        3  6861 1 1 17 G   H5'  H   -3.305  12.920  11.457 1.00 . A B .  17 G   H5'  1 1 
        3  6862 1 1 17 G   H5'' H   -3.394  11.326  10.697 1.00 . A B .  17 G   H5'' 1 1 
        3  6863 1 1 17 G   H8   H   -0.080  13.713   9.945 1.00 . A B .  17 G   H8   1 1 
        3  6864 1 1 17 G   HO2' H   -4.478  12.960   6.431 1.00 . A B .  17 G   HO2' 1 1 
        3  6865 1 1 17 G   N1   N    2.249  15.336   5.278 1.00 . A B .  17 G   N1   1 1 
        3  6866 1 1 17 G   N2   N    0.744  15.733   3.623 1.00 . A B .  17 G   N2   1 1 
        3  6867 1 1 17 G   N3   N   -0.091  15.088   5.655 1.00 . A B .  17 G   N3   1 1 
        3  6868 1 1 17 G   N7   N    1.559  14.136   8.708 1.00 . A B .  17 G   N7   1 1 
        3  6869 1 1 17 G   N9   N   -0.538  14.346   7.931 1.00 . A B .  17 G   N9   1 1 
        3  6870 1 1 17 G   O2'  O   -3.961  13.749   6.674 1.00 . A B .  17 G   O2'  1 1 
        3  6871 1 1 17 G   O3'  O   -3.628  11.177   7.613 1.00 . A B .  17 G   O3'  1 1 
        3  6872 1 1 17 G   O4'  O   -2.508  14.237   9.222 1.00 . A B .  17 G   O4'  1 1 
        3  6873 1 1 17 G   O5'  O   -1.495  12.099  10.911 1.00 . A B .  17 G   O5'  1 1 
        3  6874 1 1 17 G   O6   O    3.868  14.680   6.711 1.00 . A B .  17 G   O6   1 1 
        3  6875 1 1 17 G   OP1  O   -1.850  10.571  12.876 1.00 . A B .  17 G   OP1  1 1 
        3  6876 1 1 17 G   OP2  O    0.497  11.269  12.166 1.00 . A B .  17 G   OP2  1 1 
        3  6877 1 1 17 G   P    P   -0.933  11.607  12.340 1.00 . A B .  17 G   P    1 1 
        3  6878 1 1 18 C   C1'  C    0.063  12.217   3.535 1.00 . A B .  18 C   C1'  1 1 
        3  6879 1 1 18 C   C2   C    2.330  12.187   4.557 1.00 . A B .  18 C   C2   1 1 
        3  6880 1 1 18 C   C2'  C    0.126  11.126   2.480 1.00 . A B .  18 C   C2'  1 1 
        3  6881 1 1 18 C   C3'  C   -0.869  10.124   3.082 1.00 . A B .  18 C   C3'  1 1 
        3  6882 1 1 18 C   C4   C    2.666  11.610   6.786 1.00 . A B .  18 C   C4   1 1 
        3  6883 1 1 18 C   C4'  C   -1.976  11.087   3.536 1.00 . A B .  18 C   C4'  1 1 
        3  6884 1 1 18 C   C5   C    1.261  11.472   7.008 1.00 . A B .  18 C   C5   1 1 
        3  6885 1 1 18 C   C5'  C   -2.976  10.557   4.582 1.00 . A B .  18 C   C5'  1 1 
        3  6886 1 1 18 C   C6   C    0.453  11.630   5.938 1.00 . A B .  18 C   C6   1 1 
        3  6887 1 1 18 C   H1'  H    0.342  13.160   3.061 1.00 . A B .  18 C   H1'  1 1 
        3  6888 1 1 18 C   H2'  H    1.159  10.758   2.399 1.00 . A B .  18 C   H2'  1 1 
        3  6889 1 1 18 C   H3'  H   -0.426   9.678   3.974 1.00 . A B .  18 C   H3'  1 1 
        3  6890 1 1 18 C   H4'  H   -2.556  11.360   2.660 1.00 . A B .  18 C   H4'  1 1 
        3  6891 1 1 18 C   H41  H    4.480  11.696   7.647 1.00 . A B .  18 C   H41  1 1 
        3  6892 1 1 18 C   H42  H    3.146  11.325   8.710 1.00 . A B .  18 C   H42  1 1 
        3  6893 1 1 18 C   H5   H    0.855  11.318   7.996 1.00 . A B .  18 C   H5   1 1 
        3  6894 1 1 18 C   H5'  H   -3.660  11.366   4.843 1.00 . A B .  18 C   H5'  1 1 
        3  6895 1 1 18 C   H5'' H   -3.553   9.745   4.138 1.00 . A B .  18 C   H5'' 1 1 
        3  6896 1 1 18 C   H6   H   -0.609  11.563   6.067 1.00 . A B .  18 C   H6   1 1 
        3  6897 1 1 18 C   HO2' H    0.104  11.226   0.509 1.00 . A B .  18 C   HO2' 1 1 
        3  6898 1 1 18 C   N1   N    0.962  11.961   4.716 1.00 . A B .  18 C   N1   1 1 
        3  6899 1 1 18 C   N3   N    3.158  11.960   5.608 1.00 . A B .  18 C   N3   1 1 
        3  6900 1 1 18 C   N4   N    3.499  11.487   7.784 1.00 . A B .  18 C   N4   1 1 
        3  6901 1 1 18 C   O2   O    2.748  12.614   3.486 1.00 . A B .  18 C   O2   1 1 
        3  6902 1 1 18 C   O2'  O   -0.353  11.666   1.250 1.00 . A B .  18 C   O2'  1 1 
        3  6903 1 1 18 C   O3'  O   -1.218   9.121   2.143 1.00 . A B .  18 C   O3'  1 1 
        3  6904 1 1 18 C   O4'  O   -1.298  12.267   3.984 1.00 . A B .  18 C   O4'  1 1 
        3  6905 1 1 18 C   O5'  O   -2.324  10.082   5.749 1.00 . A B .  18 C   O5'  1 1 
        3  6906 1 1 18 C   OP1  O   -4.305   8.923   6.774 1.00 . A B .  18 C   OP1  1 1 
        3  6907 1 1 18 C   OP2  O   -2.139   9.215   8.096 1.00 . A B .  18 C   OP2  1 1 
        3  6908 1 1 18 C   P    P   -3.113   9.740   7.111 1.00 . A B .  18 C   P    1 1 
        3  6909 1 1 19 C   C1'  C    4.634   9.763   1.379 1.00 . A B .  19 C   C1'  1 1 
        3  6910 1 1 19 C   C2   C    5.996   9.654   3.456 1.00 . A B .  19 C   C2   1 1 
        3  6911 1 1 19 C   C2'  C    5.073   8.529   0.578 1.00 . A B .  19 C   C2'  1 1 
        3  6912 1 1 19 C   C3'  C    3.756   7.759   0.455 1.00 . A B .  19 C   C3'  1 1 
        3  6913 1 1 19 C   C4   C    5.060   9.090   5.513 1.00 . A B .  19 C   C4   1 1 
        3  6914 1 1 19 C   C4'  C    2.801   8.923   0.203 1.00 . A B .  19 C   C4'  1 1 
        3  6915 1 1 19 C   C5   C    3.766   8.927   4.936 1.00 . A B .  19 C   C5   1 1 
        3  6916 1 1 19 C   C5'  C    1.321   8.547   0.384 1.00 . A B .  19 C   C5'  1 1 
        3  6917 1 1 19 C   C6   C    3.642   9.191   3.613 1.00 . A B .  19 C   C6   1 1 
        3  6918 1 1 19 C   H1'  H    5.259  10.621   1.079 1.00 . A B .  19 C   H1'  1 1 
        3  6919 1 1 19 C   H2'  H    5.822   7.950   1.124 1.00 . A B .  19 C   H2'  1 1 
        3  6920 1 1 19 C   H3'  H    3.514   7.298   1.415 1.00 . A B .  19 C   H3'  1 1 
        3  6921 1 1 19 C   H4'  H    2.925   9.240  -0.828 1.00 . A B .  19 C   H4'  1 1 
        3  6922 1 1 19 C   H41  H    6.155   9.012   7.196 1.00 . A B .  19 C   H41  1 1 
        3  6923 1 1 19 C   H42  H    4.455   8.640   7.367 1.00 . A B .  19 C   H42  1 1 
        3  6924 1 1 19 C   H5   H    2.914   8.634   5.532 1.00 . A B .  19 C   H5   1 1 
        3  6925 1 1 19 C   H5'  H    0.711   9.422   0.172 1.00 . A B .  19 C   H5'  1 1 
        3  6926 1 1 19 C   H5'' H    1.069   7.774  -0.342 1.00 . A B .  19 C   H5'' 1 1 
        3  6927 1 1 19 C   H6   H    2.673   9.110   3.143 1.00 . A B .  19 C   H6   1 1 
        3  6928 1 1 19 C   HO2' H    6.205   8.262  -1.001 1.00 . A B .  19 C   HO2' 1 1 
        3  6929 1 1 19 C   N1   N    4.732   9.568   2.868 1.00 . A B .  19 C   N1   1 1 
        3  6930 1 1 19 C   N3   N    6.116   9.425   4.787 1.00 . A B .  19 C   N3   1 1 
        3  6931 1 1 19 C   N4   N    5.234   8.893   6.788 1.00 . A B .  19 C   N4   1 1 
        3  6932 1 1 19 C   O2   O    6.972   9.909   2.754 1.00 . A B .  19 C   O2   1 1 
        3  6933 1 1 19 C   O2'  O    5.578   8.939  -0.691 1.00 . A B .  19 C   O2'  1 1 
        3  6934 1 1 19 C   O3'  O    3.783   6.802  -0.591 1.00 . A B .  19 C   O3'  1 1 
        3  6935 1 1 19 C   O4'  O    3.260   9.993   1.036 1.00 . A B .  19 C   O4'  1 1 
        3  6936 1 1 19 C   O5'  O    1.041   8.068   1.689 1.00 . A B .  19 C   O5'  1 1 
        3  6937 1 1 19 C   OP1  O   -1.080   6.834   1.150 1.00 . A B .  19 C   OP1  1 1 
        3  6938 1 1 19 C   OP2  O   -0.380   7.225   3.571 1.00 . A B .  19 C   OP2  1 1 
        3  6939 1 1 19 C   P    P   -0.453   7.707   2.169 1.00 . A B .  19 C   P    1 1 
        3  6940 1 1 20 U   C1'  C    9.082   6.041   1.895 1.00 . A B .  20 U   C1'  1 1 
        3  6941 1 1 20 U   C2   C    9.145   6.034   4.363 1.00 . A B .  20 U   C2   1 1 
        3  6942 1 1 20 U   C2'  C    9.595   4.656   1.490 1.00 . A B .  20 U   C2'  1 1 
        3  6943 1 1 20 U   C3'  C    8.395   4.120   0.705 1.00 . A B .  20 U   C3'  1 1 
        3  6944 1 1 20 U   C4   C    7.090   5.961   5.716 1.00 . A B .  20 U   C4   1 1 
        3  6945 1 1 20 U   C4'  C    8.037   5.390  -0.075 1.00 . A B .  20 U   C4'  1 1 
        3  6946 1 1 20 U   C5   C    6.343   5.962   4.472 1.00 . A B .  20 U   C5   1 1 
        3  6947 1 1 20 U   C5'  C    6.661   5.382  -0.750 1.00 . A B .  20 U   C5'  1 1 
        3  6948 1 1 20 U   C6   C    6.983   6.003   3.274 1.00 . A B .  20 U   C6   1 1 
        3  6949 1 1 20 U   H1'  H    9.942   6.715   1.952 1.00 . A B .  20 U   H1'  1 1 
        3  6950 1 1 20 U   H2'  H    9.814   4.036   2.359 1.00 . A B .  20 U   H2'  1 1 
        3  6951 1 1 20 U   H3   H    9.008   5.962   6.399 1.00 . A B .  20 U   H3   1 1 
        3  6952 1 1 20 U   H3'  H    7.582   3.894   1.397 1.00 . A B .  20 U   H3'  1 1 
        3  6953 1 1 20 U   H4'  H    8.786   5.519  -0.858 1.00 . A B .  20 U   H4'  1 1 
        3  6954 1 1 20 U   H5   H    5.264   5.926   4.535 1.00 . A B .  20 U   H5   1 1 
        3  6955 1 1 20 U   H5'  H    6.523   6.320  -1.286 1.00 . A B .  20 U   H5'  1 1 
        3  6956 1 1 20 U   H5'' H    6.635   4.569  -1.478 1.00 . A B .  20 U   H5'' 1 1 
        3  6957 1 1 20 U   H6   H    6.404   5.996   2.361 1.00 . A B .  20 U   H6   1 1 
        3  6958 1 1 20 U   HO2' H   10.913   4.012   0.179 1.00 . A B .  20 U   HO2' 1 1 
        3  6959 1 1 20 U   N1   N    8.359   6.049   3.209 1.00 . A B .  20 U   N1   1 1 
        3  6960 1 1 20 U   N3   N    8.454   6.003   5.557 1.00 . A B .  20 U   N3   1 1 
        3  6961 1 1 20 U   O2   O   10.376   6.039   4.338 1.00 . A B .  20 U   O2   1 1 
        3  6962 1 1 20 U   O2'  O   10.762   4.830   0.683 1.00 . A B .  20 U   O2'  1 1 
        3  6963 1 1 20 U   O3'  O    8.706   2.986  -0.095 1.00 . A B .  20 U   O3'  1 1 
        3  6964 1 1 20 U   O4   O    6.598   5.924   6.842 1.00 . A B .  20 U   O4   1 1 
        3  6965 1 1 20 U   O4'  O    8.179   6.463   0.863 1.00 . A B .  20 U   O4'  1 1 
        3  6966 1 1 20 U   O5'  O    5.612   5.200   0.183 1.00 . A B .  20 U   O5'  1 1 
        3  6967 1 1 20 U   OP1  O    3.941   4.527  -1.546 1.00 . A B .  20 U   OP1  1 1 
        3  6968 1 1 20 U   OP2  O    3.246   4.851   0.886 1.00 . A B .  20 U   OP2  1 1 
        3  6969 1 1 20 U   P    P    4.075   5.264  -0.270 1.00 . A B .  20 U   P    1 1 
        3  6970 1 1 21 G   C1'  C   12.224   2.253   4.392 1.00 . A B .  21 G   C1'  1 1 
        3  6971 1 1 21 G   C2   C   11.692   2.623   8.688 1.00 . A B .  21 G   C2   1 1 
        3  6972 1 1 21 G   C2'  C   12.747   0.816   4.446 1.00 . A B .  21 G   C2'  1 1 
        3  6973 1 1 21 G   C3'  C   11.940   0.183   3.304 1.00 . A B .  21 G   C3'  1 1 
        3  6974 1 1 21 G   C4   C   10.955   2.580   6.573 1.00 . A B .  21 G   C4   1 1 
        3  6975 1 1 21 G   C4'  C   12.051   1.314   2.276 1.00 . A B .  21 G   C4'  1 1 
        3  6976 1 1 21 G   C5   C    9.634   2.710   6.914 1.00 . A B .  21 G   C5   1 1 
        3  6977 1 1 21 G   C5'  C   11.053   1.274   1.114 1.00 . A B .  21 G   C5'  1 1 
        3  6978 1 1 21 G   C6   C    9.284   2.824   8.306 1.00 . A B .  21 G   C6   1 1 
        3  6979 1 1 21 G   C8   C    9.680   2.515   4.793 1.00 . A B .  21 G   C8   1 1 
        3  6980 1 1 21 G   H1   H   10.257   2.838  10.117 1.00 . A B .  21 G   H1   1 1 
        3  6981 1 1 21 G   H1'  H   13.010   2.923   4.749 1.00 . A B .  21 G   H1'  1 1 
        3  6982 1 1 21 G   H2'  H   12.528   0.341   5.403 1.00 . A B .  21 G   H2'  1 1 
        3  6983 1 1 21 G   H21  H   12.338   2.526  10.598 1.00 . A B .  21 G   H21  1 1 
        3  6984 1 1 21 G   H22  H   13.572   2.421   9.358 1.00 . A B .  21 G   H22  1 1 
        3  6985 1 1 21 G   H3'  H   10.896   0.070   3.601 1.00 . A B .  21 G   H3'  1 1 
        3  6986 1 1 21 G   H4'  H   13.057   1.283   1.853 1.00 . A B .  21 G   H4'  1 1 
        3  6987 1 1 21 G   H5'  H   11.260   2.115   0.455 1.00 . A B .  21 G   H5'  1 1 
        3  6988 1 1 21 G   H5'' H   11.221   0.357   0.548 1.00 . A B .  21 G   H5'' 1 1 
        3  6989 1 1 21 G   H8   H    9.380   2.429   3.757 1.00 . A B .  21 G   H8   1 1 
        3  6990 1 1 21 G   HO2' H   14.418   0.005   3.798 1.00 . A B .  21 G   HO2' 1 1 
        3  6991 1 1 21 G   N1   N   10.406   2.774   9.123 1.00 . A B .  21 G   N1   1 1 
        3  6992 1 1 21 G   N2   N   12.607   2.538   9.617 1.00 . A B .  21 G   N2   1 1 
        3  6993 1 1 21 G   N3   N   12.035   2.533   7.401 1.00 . A B .  21 G   N3   1 1 
        3  6994 1 1 21 G   N7   N    8.826   2.680   5.771 1.00 . A B .  21 G   N7   1 1 
        3  6995 1 1 21 G   N9   N   10.995   2.460   5.202 1.00 . A B .  21 G   N9   1 1 
        3  6996 1 1 21 G   O2'  O   14.153   0.853   4.198 1.00 . A B .  21 G   O2'  1 1 
        3  6997 1 1 21 G   O3'  O   12.494  -1.053   2.870 1.00 . A B .  21 G   O3'  1 1 
        3  6998 1 1 21 G   O4'  O   11.917   2.525   3.024 1.00 . A B .  21 G   O4'  1 1 
        3  6999 1 1 21 G   O5'  O    9.699   1.315   1.541 1.00 . A B .  21 G   O5'  1 1 
        3  7000 1 1 21 G   O6   O    8.169   2.957   8.815 1.00 . A B .  21 G   O6   1 1 
        3  7001 1 1 21 G   OP1  O    8.759   0.537  -0.641 1.00 . A B .  21 G   OP1  1 1 
        3  7002 1 1 21 G   OP2  O    7.227   1.413   1.207 1.00 . A B .  21 G   OP2  1 1 
        3  7003 1 1 21 G   P    P    8.511   1.487   0.471 1.00 . A B .  21 G   P    1 1 
        3  7004 1 1 22 G   C1'  C   13.281  -1.374   8.695 1.00 . A B .  22 G   C1'  1 1 
        3  7005 1 1 22 G   C2   C   10.726  -0.747  12.158 1.00 . A B .  22 G   C2   1 1 
        3  7006 1 1 22 G   C2'  C   13.587  -2.833   9.044 1.00 . A B .  22 G   C2'  1 1 
        3  7007 1 1 22 G   C3'  C   13.562  -3.505   7.666 1.00 . A B .  22 G   C3'  1 1 
        3  7008 1 1 22 G   C4   C   11.139  -0.835   9.956 1.00 . A B .  22 G   C4   1 1 
        3  7009 1 1 22 G   C4'  C   14.172  -2.395   6.807 1.00 . A B .  22 G   C4'  1 1 
        3  7010 1 1 22 G   C5   C    9.860  -0.509   9.592 1.00 . A B .  22 G   C5   1 1 
        3  7011 1 1 22 G   C5'  C   13.879  -2.493   5.304 1.00 . A B .  22 G   C5'  1 1 
        3  7012 1 1 22 G   C6   C    8.888  -0.251  10.622 1.00 . A B .  22 G   C6   1 1 
        3  7013 1 1 22 G   C8   C   10.924  -0.845   7.777 1.00 . A B .  22 G   C8   1 1 
        3  7014 1 1 22 G   H1   H    8.806  -0.299  12.676 1.00 . A B .  22 G   H1   1 1 
        3  7015 1 1 22 G   H1'  H   13.846  -0.735   9.378 1.00 . A B .  22 G   H1'  1 1 
        3  7016 1 1 22 G   H2'  H   12.826  -3.258   9.701 1.00 . A B .  22 G   H2'  1 1 
        3  7017 1 1 22 G   H21  H   10.318  -0.783  14.135 1.00 . A B .  22 G   H21  1 1 
        3  7018 1 1 22 G   H22  H   11.976  -1.129  13.680 1.00 . A B .  22 G   H22  1 1 
        3  7019 1 1 22 G   H3'  H   12.526  -3.695   7.373 1.00 . A B .  22 G   H3'  1 1 
        3  7020 1 1 22 G   H4'  H   15.254  -2.435   6.944 1.00 . A B .  22 G   H4'  1 1 
        3  7021 1 1 22 G   H5'  H   14.389  -1.674   4.802 1.00 . A B .  22 G   H5'  1 1 
        3  7022 1 1 22 G   H5'' H   14.306  -3.427   4.937 1.00 . A B .  22 G   H5'' 1 1 
        3  7023 1 1 22 G   H8   H   11.174  -0.949   6.728 1.00 . A B .  22 G   H8   1 1 
        3  7024 1 1 22 G   HO2' H   15.139  -3.820   9.724 1.00 . A B .  22 G   HO2' 1 1 
        3  7025 1 1 22 G   N1   N    9.424  -0.433  11.889 1.00 . A B .  22 G   N1   1 1 
        3  7026 1 1 22 G   N2   N   11.034  -0.889  13.419 1.00 . A B .  22 G   N2   1 1 
        3  7027 1 1 22 G   N3   N   11.646  -0.964  11.214 1.00 . A B .  22 G   N3   1 1 
        3  7028 1 1 22 G   N7   N    9.730  -0.515   8.197 1.00 . A B .  22 G   N7   1 1 
        3  7029 1 1 22 G   N9   N   11.841  -1.037   8.787 1.00 . A B .  22 G   N9   1 1 
        3  7030 1 1 22 G   O2'  O   14.871  -2.884   9.668 1.00 . A B .  22 G   O2'  1 1 
        3  7031 1 1 22 G   O3'  O   14.360  -4.686   7.647 1.00 . A B .  22 G   O3'  1 1 
        3  7032 1 1 22 G   O4'  O   13.711  -1.159   7.351 1.00 . A B .  22 G   O4'  1 1 
        3  7033 1 1 22 G   O5'  O   12.490  -2.467   5.000 1.00 . A B .  22 G   O5'  1 1 
        3  7034 1 1 22 G   O6   O    7.704   0.068  10.506 1.00 . A B .  22 G   O6   1 1 
        3  7035 1 1 22 G   OP1  O   12.687  -3.535   2.738 1.00 . A B .  22 G   OP1  1 1 
        3  7036 1 1 22 G   OP2  O   10.501  -2.453   3.479 1.00 . A B .  22 G   OP2  1 1 
        3  7037 1 1 22 G   P    P   11.982  -2.456   3.470 1.00 . A B .  22 G   P    1 1 
        3  7038 1 1 23 U   C1'  C   10.692  -4.538  12.488 1.00 . A B .  23 U   C1'  1 1 
        3  7039 1 1 23 U   C2   C    8.412  -3.592  12.614 1.00 . A B .  23 U   C2   1 1 
        3  7040 1 1 23 U   C2'  C   10.419  -5.902  13.153 1.00 . A B .  23 U   C2'  1 1 
        3  7041 1 1 23 U   C3'  C   10.759  -6.826  11.992 1.00 . A B .  23 U   C3'  1 1 
        3  7042 1 1 23 U   C4   C    7.105  -3.077  10.594 1.00 . A B .  23 U   C4   1 1 
        3  7043 1 1 23 U   C4'  C   12.016  -6.154  11.458 1.00 . A B .  23 U   C4'  1 1 
        3  7044 1 1 23 U   C5   C    8.269  -3.458   9.814 1.00 . A B .  23 U   C5   1 1 
        3  7045 1 1 23 U   C5'  C   12.293  -6.645  10.043 1.00 . A B .  23 U   C5'  1 1 
        3  7046 1 1 23 U   C6   C    9.410  -3.874  10.424 1.00 . A B .  23 U   C6   1 1 
        3  7047 1 1 23 U   H1'  H   11.032  -3.854  13.262 1.00 . A B .  23 U   H1'  1 1 
        3  7048 1 1 23 U   H2'  H    9.372  -6.022  13.442 1.00 . A B .  23 U   H2'  1 1 
        3  7049 1 1 23 U   H3   H    6.499  -2.896  12.528 1.00 . A B .  23 U   H3   1 1 
        3  7050 1 1 23 U   H3'  H    9.964  -6.724  11.251 1.00 . A B .  23 U   H3'  1 1 
        3  7051 1 1 23 U   H4'  H   12.859  -6.384  12.110 1.00 . A B .  23 U   H4'  1 1 
        3  7052 1 1 23 U   H5   H    8.195  -3.391   8.740 1.00 . A B .  23 U   H5   1 1 
        3  7053 1 1 23 U   H5'  H   12.434  -7.728  10.055 1.00 . A B .  23 U   H5'  1 1 
        3  7054 1 1 23 U   H5'' H   11.417  -6.403   9.444 1.00 . A B .  23 U   H5'' 1 1 
        3  7055 1 1 23 U   H6   H   10.274  -4.137   9.819 1.00 . A B .  23 U   H6   1 1 
        3  7056 1 1 23 U   HO2' H   11.305  -7.019  14.513 1.00 . A B .  23 U   HO2' 1 1 
        3  7057 1 1 23 U   N1   N    9.489  -3.954  11.802 1.00 . A B .  23 U   N1   1 1 
        3  7058 1 1 23 U   N3   N    7.284  -3.155  11.955 1.00 . A B .  23 U   N3   1 1 
        3  7059 1 1 23 U   O2   O    8.456  -3.632  13.843 1.00 . A B .  23 U   O2   1 1 
        3  7060 1 1 23 U   O2'  O   11.284  -6.072  14.276 1.00 . A B .  23 U   O2'  1 1 
        3  7061 1 1 23 U   O3'  O   10.962  -8.180  12.342 1.00 . A B .  23 U   O3'  1 1 
        3  7062 1 1 23 U   O4   O    6.027  -2.705  10.133 1.00 . A B .  23 U   O4   1 1 
        3  7063 1 1 23 U   O4'  O   11.715  -4.765  11.512 1.00 . A B .  23 U   O4'  1 1 
        3  7064 1 1 23 U   O5'  O   13.439  -6.030   9.493 1.00 . A B .  23 U   O5'  1 1 
        3  7065 1 1 23 U   OP1  O   14.772  -7.145   7.711 1.00 . A B .  23 U   OP1  1 1 
        3  7066 1 1 23 U   OP2  O   12.433  -6.254   7.212 1.00 . A B .  23 U   OP2  1 1 
        3  7067 1 1 23 U   P    P   13.724  -6.119   7.923 1.00 . A B .  23 U   P    1 1 
        3  7068 1 1 24 U   C1'  C    5.776  -7.140  14.261 1.00 . A B .  24 U   C1'  1 1 
        3  7069 1 1 24 U   C2   C    4.180  -5.944  12.799 1.00 . A B .  24 U   C2   1 1 
        3  7070 1 1 24 U   C2'  C    5.090  -8.501  14.489 1.00 . A B .  24 U   C2'  1 1 
        3  7071 1 1 24 U   C3'  C    6.210  -9.431  14.038 1.00 . A B .  24 U   C3'  1 1 
        3  7072 1 1 24 U   C4   C    4.628  -5.643  10.392 1.00 . A B .  24 U   C4   1 1 
        3  7073 1 1 24 U   C4'  C    7.443  -8.710  14.563 1.00 . A B .  24 U   C4'  1 1 
        3  7074 1 1 24 U   C5   C    5.937  -6.226  10.624 1.00 . A B .  24 U   C5   1 1 
        3  7075 1 1 24 U   C5'  C    8.747  -9.222  13.947 1.00 . A B .  24 U   C5'  1 1 
        3  7076 1 1 24 U   C6   C    6.308  -6.639  11.863 1.00 . A B .  24 U   C6   1 1 
        3  7077 1 1 24 U   H1'  H    5.455  -6.468  15.060 1.00 . A B .  24 U   H1'  1 1 
        3  7078 1 1 24 U   H2'  H    4.210  -8.628  13.845 1.00 . A B .  24 U   H2'  1 1 
        3  7079 1 1 24 U   H3   H    2.945  -5.084  11.414 1.00 . A B .  24 U   H3   1 1 
        3  7080 1 1 24 U   H3'  H    6.246  -9.400  12.947 1.00 . A B .  24 U   H3'  1 1 
        3  7081 1 1 24 U   H4'  H    7.491  -8.875  15.640 1.00 . A B .  24 U   H4'  1 1 
        3  7082 1 1 24 U   H5   H    6.599  -6.324   9.776 1.00 . A B .  24 U   H5   1 1 
        3  7083 1 1 24 U   H5'  H    9.555  -8.588  14.313 1.00 . A B .  24 U   H5'  1 1 
        3  7084 1 1 24 U   H5'' H    8.930 -10.239  14.296 1.00 . A B .  24 U   H5'' 1 1 
        3  7085 1 1 24 U   H6   H    7.299  -7.062  12.012 1.00 . A B .  24 U   H6   1 1 
        3  7086 1 1 24 U   HO2' H    4.477  -9.570  16.024 1.00 . A B .  24 U   HO2' 1 1 
        3  7087 1 1 24 U   N1   N    5.448  -6.526  12.934 1.00 . A B .  24 U   N1   1 1 
        3  7088 1 1 24 U   N3   N    3.848  -5.523  11.528 1.00 . A B .  24 U   N3   1 1 
        3  7089 1 1 24 U   O2   O    3.395  -5.814  13.740 1.00 . A B .  24 U   O2   1 1 
        3  7090 1 1 24 U   O2'  O    4.764  -8.650  15.870 1.00 . A B .  24 U   O2'  1 1 
        3  7091 1 1 24 U   O3'  O    6.164 -10.781  14.458 1.00 . A B .  24 U   O3'  1 1 
        3  7092 1 1 24 U   O4   O    4.204  -5.269   9.304 1.00 . A B .  24 U   O4   1 1 
        3  7093 1 1 24 U   O4'  O    7.195  -7.326  14.341 1.00 . A B .  24 U   O4'  1 1 
        3  7094 1 1 24 U   O5'  O    8.711  -9.225  12.525 1.00 . A B .  24 U   O5'  1 1 
        3  7095 1 1 24 U   OP1  O   10.711 -10.622  11.951 1.00 . A B .  24 U   OP1  1 1 
        3  7096 1 1 24 U   OP2  O    9.763  -8.928  10.276 1.00 . A B .  24 U   OP2  1 1 
        3  7097 1 1 24 U   P    P   10.062  -9.319  11.674 1.00 . A B .  24 U   P    1 1 
        3  7098 1 1 25 A   C1'  C    4.912 -10.544   9.046 1.00 . A B .  25 A   C1'  1 1 
        3  7099 1 1 25 A   C2   C    3.154  -7.677   6.347 1.00 . A B .  25 A   C2   1 1 
        3  7100 1 1 25 A   C2'  C    6.282 -10.143   9.575 1.00 . A B .  25 A   C2'  1 1 
        3  7101 1 1 25 A   C3'  C    6.918 -11.533   9.409 1.00 . A B .  25 A   C3'  1 1 
        3  7102 1 1 25 A   C4   C    3.369  -8.697   8.289 1.00 . A B .  25 A   C4   1 1 
        3  7103 1 1 25 A   C4'  C    5.787 -12.465   9.884 1.00 . A B .  25 A   C4'  1 1 
        3  7104 1 1 25 A   C5   C    2.408  -7.928   8.879 1.00 . A B .  25 A   C5   1 1 
        3  7105 1 1 25 A   C5'  C    5.880 -12.987  11.327 1.00 . A B .  25 A   C5'  1 1 
        3  7106 1 1 25 A   C6   C    1.779  -6.955   8.048 1.00 . A B .  25 A   C6   1 1 
        3  7107 1 1 25 A   C8   C    3.211  -9.173  10.420 1.00 . A B .  25 A   C8   1 1 
        3  7108 1 1 25 A   H1'  H    5.000 -10.759   7.966 1.00 . A B .  25 A   H1'  1 1 
        3  7109 1 1 25 A   H2   H    3.523  -7.497   5.341 1.00 . A B .  25 A   H2   1 1 
        3  7110 1 1 25 A   H2'  H    6.219  -9.880  10.634 1.00 . A B .  25 A   H2'  1 1 
        3  7111 1 1 25 A   H3'  H    7.818 -11.636  10.016 1.00 . A B .  25 A   H3'  1 1 
        3  7112 1 1 25 A   H4'  H    5.744 -13.330   9.220 1.00 . A B .  25 A   H4'  1 1 
        3  7113 1 1 25 A   H5'  H    4.950 -13.486  11.589 1.00 . A B .  25 A   H5'  1 1 
        3  7114 1 1 25 A   H5'' H    6.676 -13.730  11.374 1.00 . A B .  25 A   H5'' 1 1 
        3  7115 1 1 25 A   H61  H    0.505  -5.392   7.862 1.00 . A B .  25 A   H61  1 1 
        3  7116 1 1 25 A   H62  H    0.464  -6.219   9.407 1.00 . A B .  25 A   H62  1 1 
        3  7117 1 1 25 A   H8   H    3.428  -9.627  11.384 1.00 . A B .  25 A   H8   1 1 
        3  7118 1 1 25 A   HO2' H    7.786  -8.942   9.268 1.00 . A B .  25 A   HO2' 1 1 
        3  7119 1 1 25 A   N1   N    2.206  -6.848   6.775 1.00 . A B .  25 A   N1   1 1 
        3  7120 1 1 25 A   N3   N    3.784  -8.627   7.005 1.00 . A B .  25 A   N3   1 1 
        3  7121 1 1 25 A   N6   N    0.833  -6.132   8.465 1.00 . A B .  25 A   N6   1 1 
        3  7122 1 1 25 A   N7   N    2.301  -8.241  10.250 1.00 . A B .  25 A   N7   1 1 
        3  7123 1 1 25 A   N9   N    3.861  -9.526   9.256 1.00 . A B .  25 A   N9   1 1 
        3  7124 1 1 25 A   O2'  O    6.924  -9.103   8.836 1.00 . A B .  25 A   O2'  1 1 
        3  7125 1 1 25 A   O3'  O    7.109 -11.789   8.013 1.00 . A B .  25 A   O3'  1 1 
        3  7126 1 1 25 A   O4'  O    4.574 -11.712   9.762 1.00 . A B .  25 A   O4'  1 1 
        3  7127 1 1 25 A   O5'  O    6.170 -11.963  12.257 1.00 . A B .  25 A   O5'  1 1 
        3  7128 1 1 25 A   OP1  O    4.001 -11.271  13.311 1.00 . A B .  25 A   OP1  1 1 
        3  7129 1 1 25 A   OP2  O    5.415 -13.140  14.341 1.00 . A B .  25 A   OP2  1 1 
        3  7130 1 1 25 A   P    P    5.330 -11.846  13.620 1.00 . A B .  25 A   P    1 1 
        3  7131 1 1 26 G   C1'  C    4.388 -13.219   4.004 1.00 . A B .  26 G   C1'  1 1 
        3  7132 1 1 26 G   C2   C    1.533 -10.002   3.320 1.00 . A B .  26 G   C2   1 1 
        3  7133 1 1 26 G   C2'  C    5.041 -14.545   3.661 1.00 . A B .  26 G   C2'  1 1 
        3  7134 1 1 26 G   C3'  C    5.446 -14.978   5.058 1.00 . A B .  26 G   C3'  1 1 
        3  7135 1 1 26 G   C4   C    3.155 -11.419   2.707 1.00 . A B .  26 G   C4   1 1 
        3  7136 1 1 26 G   C4'  C    6.061 -13.653   5.556 1.00 . A B .  26 G   C4'  1 1 
        3  7137 1 1 26 G   C5   C    3.283 -10.891   1.454 1.00 . A B .  26 G   C5   1 1 
        3  7138 1 1 26 G   C5'  C    7.594 -13.638   5.345 1.00 . A B .  26 G   C5'  1 1 
        3  7139 1 1 26 G   C6   C    2.452  -9.790   1.072 1.00 . A B .  26 G   C6   1 1 
        3  7140 1 1 26 G   C8   C    4.722 -12.439   1.589 1.00 . A B .  26 G   C8   1 1 
        3  7141 1 1 26 G   H1   H    0.911  -8.697   1.880 1.00 . A B .  26 G   H1   1 1 
        3  7142 1 1 26 G   H1'  H    3.451 -13.379   4.536 1.00 . A B .  26 G   H1'  1 1 
        3  7143 1 1 26 G   H2'  H    5.953 -14.343   3.099 1.00 . A B .  26 G   H2'  1 1 
        3  7144 1 1 26 G   H21  H    0.255  -8.579   3.929 1.00 . A B .  26 G   H21  1 1 
        3  7145 1 1 26 G   H22  H    0.739  -9.752   5.143 1.00 . A B .  26 G   H22  1 1 
        3  7146 1 1 26 G   H3'  H    6.161 -15.800   4.963 1.00 . A B .  26 G   H3'  1 1 
        3  7147 1 1 26 G   H4'  H    5.847 -13.564   6.622 1.00 . A B .  26 G   H4'  1 1 
        3  7148 1 1 26 G   H5'  H    7.903 -14.567   4.863 1.00 . A B .  26 G   H5'  1 1 
        3  7149 1 1 26 G   H5'' H    7.846 -12.828   4.659 1.00 . A B .  26 G   H5'' 1 1 
        3  7150 1 1 26 G   H8   H    5.499 -13.141   1.345 1.00 . A B .  26 G   H8   1 1 
        3  7151 1 1 26 G   HO2' H    3.515 -15.776   3.516 1.00 . A B .  26 G   HO2' 1 1 
        3  7152 1 1 26 G   N1   N    1.579  -9.434   2.081 1.00 . A B .  26 G   N1   1 1 
        3  7153 1 1 26 G   N2   N    0.755  -9.422   4.183 1.00 . A B .  26 G   N2   1 1 
        3  7154 1 1 26 G   N3   N    2.310 -11.025   3.697 1.00 . A B .  26 G   N3   1 1 
        3  7155 1 1 26 G   N7   N    4.279 -11.554   0.746 1.00 . A B .  26 G   N7   1 1 
        3  7156 1 1 26 G   N9   N    4.148 -12.368   2.829 1.00 . A B .  26 G   N9   1 1 
        3  7157 1 1 26 G   O2'  O    4.225 -15.449   2.936 1.00 . A B .  26 G   O2'  1 1 
        3  7158 1 1 26 G   O3'  O    4.283 -15.197   5.854 1.00 . A B .  26 G   O3'  1 1 
        3  7159 1 1 26 G   O4'  O    5.393 -12.608   4.821 1.00 . A B .  26 G   O4'  1 1 
        3  7160 1 1 26 G   O5'  O    8.364 -13.493   6.541 1.00 . A B .  26 G   O5'  1 1 
        3  7161 1 1 26 G   O6   O    2.472  -9.142   0.033 1.00 . A B .  26 G   O6   1 1 
        3  7162 1 1 26 G   OP1  O    9.516 -12.370   8.419 1.00 . A B .  26 G   OP1  1 1 
        3  7163 1 1 26 G   OP2  O    8.802 -11.018   6.387 1.00 . A B .  26 G   OP2  1 1 
        3  7164 1 1 26 G   P    P    8.524 -12.101   7.351 1.00 . A B .  26 G   P    1 1 
        3  7165 1 1 27 U   C1'  C    2.625 -14.204  10.442 1.00 . A B .  27 U   C1'  1 1 
        3  7166 1 1 27 U   C2   C    1.155 -12.345   9.721 1.00 . A B .  27 U   C2   1 1 
        3  7167 1 1 27 U   C2'  C    1.628 -15.245  10.954 1.00 . A B .  27 U   C2'  1 1 
        3  7168 1 1 27 U   C3'  C    1.814 -16.403   9.962 1.00 . A B .  27 U   C3'  1 1 
        3  7169 1 1 27 U   C4   C    1.359 -11.360   7.478 1.00 . A B .  27 U   C4   1 1 
        3  7170 1 1 27 U   C4'  C    3.339 -16.330   9.750 1.00 . A B .  27 U   C4'  1 1 
        3  7171 1 1 27 U   C5   C    2.315 -12.396   7.171 1.00 . A B .  27 U   C5   1 1 
        3  7172 1 1 27 U   C5'  C    3.886 -16.849   8.409 1.00 . A B .  27 U   C5'  1 1 
        3  7173 1 1 27 U   C6   C    2.635 -13.343   8.084 1.00 . A B .  27 U   C6   1 1 
        3  7174 1 1 27 U   H1'  H    2.940 -13.582  11.283 1.00 . A B .  27 U   H1'  1 1 
        3  7175 1 1 27 U   H2'  H    0.606 -14.872  10.952 1.00 . A B .  27 U   H2'  1 1 
        3  7176 1 1 27 U   H3   H    0.129 -10.748   8.975 1.00 . A B .  27 U   H3   1 1 
        3  7177 1 1 27 U   H3'  H    1.267 -16.175   9.044 1.00 . A B .  27 U   H3'  1 1 
        3  7178 1 1 27 U   H4'  H    3.816 -16.897  10.552 1.00 . A B .  27 U   H4'  1 1 
        3  7179 1 1 27 U   H5   H    2.769 -12.377   6.196 1.00 . A B .  27 U   H5   1 1 
        3  7180 1 1 27 U   H5'  H    4.820 -16.323   8.188 1.00 . A B .  27 U   H5'  1 1 
        3  7181 1 1 27 U   H5'' H    4.102 -17.915   8.500 1.00 . A B .  27 U   H5'' 1 1 
        3  7182 1 1 27 U   H6   H    3.368 -14.093   7.834 1.00 . A B .  27 U   H6   1 1 
        3  7183 1 1 27 U   HO2' H    1.797 -16.531  12.431 1.00 . A B .  27 U   HO2' 1 1 
        3  7184 1 1 27 U   N1   N    2.083 -13.325   9.348 1.00 . A B .  27 U   N1   1 1 
        3  7185 1 1 27 U   N3   N    0.842 -11.423   8.748 1.00 . A B .  27 U   N3   1 1 
        3  7186 1 1 27 U   O2   O    0.651 -12.285  10.841 1.00 . A B .  27 U   O2   1 1 
        3  7187 1 1 27 U   O2'  O    2.036 -15.599  12.278 1.00 . A B .  27 U   O2'  1 1 
        3  7188 1 1 27 U   O3'  O    1.416 -17.651  10.521 1.00 . A B .  27 U   O3'  1 1 
        3  7189 1 1 27 U   O4   O    1.009 -10.472   6.714 1.00 . A B .  27 U   O4   1 1 
        3  7190 1 1 27 U   O4'  O    3.718 -14.966   9.924 1.00 . A B .  27 U   O4'  1 1 
        3  7191 1 1 27 U   O5'  O    2.959 -16.663   7.355 1.00 . A B .  27 U   O5'  1 1 
        3  7192 1 1 27 U   OP1  O    4.281 -17.681   5.484 1.00 . A B .  27 U   OP1  1 1 
        3  7193 1 1 27 U   OP2  O    2.230 -16.216   4.996 1.00 . A B .  27 U   OP2  1 1 
        3  7194 1 1 27 U   P    P    3.414 -16.528   5.827 1.00 . A B .  27 U   P    1 1 
        3  7195 1 1 28 A   C1'  C   -2.958 -13.656  11.366 1.00 . A B .  28 A   C1'  1 1 
        3  7196 1 1 28 A   C2   C   -5.195 -11.493   8.290 1.00 . A B .  28 A   C2   1 1 
        3  7197 1 1 28 A   C2'  C   -4.220 -14.449  11.690 1.00 . A B .  28 A   C2'  1 1 
        3  7198 1 1 28 A   C3'  C   -3.677 -15.878  11.757 1.00 . A B .  28 A   C3'  1 1 
        3  7199 1 1 28 A   C4   C   -3.517 -12.715   9.056 1.00 . A B .  28 A   C4   1 1 
        3  7200 1 1 28 A   C4'  C   -2.340 -15.627  12.460 1.00 . A B .  28 A   C4'  1 1 
        3  7201 1 1 28 A   C5   C   -2.858 -12.665   7.858 1.00 . A B .  28 A   C5   1 1 
        3  7202 1 1 28 A   C5'  C   -1.254 -16.687  12.251 1.00 . A B .  28 A   C5'  1 1 
        3  7203 1 1 28 A   C6   C   -3.461 -11.880   6.836 1.00 . A B .  28 A   C6   1 1 
        3  7204 1 1 28 A   C8   C   -1.688 -13.926   9.125 1.00 . A B .  28 A   C8   1 1 
        3  7205 1 1 28 A   H1'  H   -3.038 -12.678  11.845 1.00 . A B .  28 A   H1'  1 1 
        3  7206 1 1 28 A   H2   H   -6.195 -11.092   8.407 1.00 . A B .  28 A   H2   1 1 
        3  7207 1 1 28 A   H2'  H   -4.970 -14.346  10.911 1.00 . A B .  28 A   H2'  1 1 
        3  7208 1 1 28 A   H3'  H   -3.504 -16.271  10.752 1.00 . A B .  28 A   H3'  1 1 
        3  7209 1 1 28 A   H4'  H   -2.521 -15.495  13.527 1.00 . A B .  28 A   H4'  1 1 
        3  7210 1 1 28 A   H5'  H   -0.335 -16.350  12.725 1.00 . A B .  28 A   H5'  1 1 
        3  7211 1 1 28 A   H5'' H   -1.584 -17.591  12.764 1.00 . A B .  28 A   H5'' 1 1 
        3  7212 1 1 28 A   H61  H   -3.354 -11.030   5.006 1.00 . A B .  28 A   H61  1 1 
        3  7213 1 1 28 A   H62  H   -2.070 -12.163   5.391 1.00 . A B .  28 A   H62  1 1 
        3  7214 1 1 28 A   H8   H   -0.926 -14.600   9.495 1.00 . A B .  28 A   H8   1 1 
        3  7215 1 1 28 A   HO2' H   -5.268 -14.704  13.330 1.00 . A B .  28 A   HO2' 1 1 
        3  7216 1 1 28 A   N1   N   -4.651 -11.325   7.093 1.00 . A B .  28 A   N1   1 1 
        3  7217 1 1 28 A   N3   N   -4.709 -12.133   9.347 1.00 . A B .  28 A   N3   1 1 
        3  7218 1 1 28 A   N6   N   -2.925 -11.684   5.649 1.00 . A B .  28 A   N6   1 1 
        3  7219 1 1 28 A   N7   N   -1.689 -13.444   7.904 1.00 . A B .  28 A   N7   1 1 
        3  7220 1 1 28 A   N9   N   -2.733 -13.471   9.901 1.00 . A B .  28 A   N9   1 1 
        3  7221 1 1 28 A   O2'  O   -4.729 -13.988  12.943 1.00 . A B .  28 A   O2'  1 1 
        3  7222 1 1 28 A   O3'  O   -4.547 -16.699  12.532 1.00 . A B .  28 A   O3'  1 1 
        3  7223 1 1 28 A   O4'  O   -1.864 -14.392  11.909 1.00 . A B .  28 A   O4'  1 1 
        3  7224 1 1 28 A   O5'  O   -1.036 -16.990  10.881 1.00 . A B .  28 A   O5'  1 1 
        3  7225 1 1 28 A   OP1  O   -0.214 -19.324  11.395 1.00 . A B .  28 A   OP1  1 1 
        3  7226 1 1 28 A   OP2  O   -0.369 -18.474   8.993 1.00 . A B .  28 A   OP2  1 1 
        3  7227 1 1 28 A   P    P   -0.088 -18.209  10.424 1.00 . A B .  28 A   P    1 1 
        3  7228 1 1 29 C   C1'  C   -7.122 -14.326   8.205 1.00 . A B .  29 C   C1'  1 1 
        3  7229 1 1 29 C   C2   C   -5.643 -14.598   6.213 1.00 . A B .  29 C   C2   1 1 
        3  7230 1 1 29 C   C2'  C   -8.417 -15.049   7.840 1.00 . A B .  29 C   C2'  1 1 
        3  7231 1 1 29 C   C3'  C   -8.481 -16.155   8.908 1.00 . A B .  29 C   C3'  1 1 
        3  7232 1 1 29 C   C4   C   -3.662 -15.819   6.313 1.00 . A B .  29 C   C4   1 1 
        3  7233 1 1 29 C   C4'  C   -7.973 -15.362  10.118 1.00 . A B .  29 C   C4'  1 1 
        3  7234 1 1 29 C   C5   C   -3.889 -16.171   7.674 1.00 . A B .  29 C   C5   1 1 
        3  7235 1 1 29 C   C5'  C   -7.430 -16.218  11.276 1.00 . A B .  29 C   C5'  1 1 
        3  7236 1 1 29 C   C6   C   -5.015 -15.697   8.254 1.00 . A B .  29 C   C6   1 1 
        3  7237 1 1 29 C   H1'  H   -7.219 -13.277   7.915 1.00 . A B .  29 C   H1'  1 1 
        3  7238 1 1 29 C   H2'  H   -8.349 -15.439   6.831 1.00 . A B .  29 C   H2'  1 1 
        3  7239 1 1 29 C   H3'  H   -7.764 -16.940   8.662 1.00 . A B .  29 C   H3'  1 1 
        3  7240 1 1 29 C   H4'  H   -8.810 -14.774  10.497 1.00 . A B .  29 C   H4'  1 1 
        3  7241 1 1 29 C   H41  H   -2.457 -16.037   4.720 1.00 . A B .  29 C   H41  1 1 
        3  7242 1 1 29 C   H42  H   -1.926 -16.811   6.194 1.00 . A B .  29 C   H42  1 1 
        3  7243 1 1 29 C   H5   H   -3.190 -16.785   8.222 1.00 . A B .  29 C   H5   1 1 
        3  7244 1 1 29 C   H5'  H   -7.059 -15.550  12.053 1.00 . A B .  29 C   H5'  1 1 
        3  7245 1 1 29 C   H5'' H   -8.247 -16.809  11.692 1.00 . A B .  29 C   H5'' 1 1 
        3  7246 1 1 29 C   H6   H   -5.215 -15.925   9.282 1.00 . A B .  29 C   H6   1 1 
        3  7247 1 1 29 C   HO2' H  -10.325 -14.613   8.005 1.00 . A B .  29 C   HO2' 1 1 
        3  7248 1 1 29 C   N1   N   -5.893 -14.915   7.551 1.00 . A B .  29 C   N1   1 1 
        3  7249 1 1 29 C   N3   N   -4.513 -15.069   5.629 1.00 . A B .  29 C   N3   1 1 
        3  7250 1 1 29 C   N4   N   -2.597 -16.252   5.700 1.00 . A B .  29 C   N4   1 1 
        3  7251 1 1 29 C   O2   O   -6.451 -13.904   5.596 1.00 . A B .  29 C   O2   1 1 
        3  7252 1 1 29 C   O2'  O   -9.490 -14.114   7.944 1.00 . A B .  29 C   O2'  1 1 
        3  7253 1 1 29 C   O3'  O   -9.792 -16.676   9.111 1.00 . A B .  29 C   O3'  1 1 
        3  7254 1 1 29 C   O4'  O   -6.993 -14.445   9.624 1.00 . A B .  29 C   O4'  1 1 
        3  7255 1 1 29 C   O5'  O   -6.393 -17.088  10.845 1.00 . A B .  29 C   O5'  1 1 
        3  7256 1 1 29 C   OP1  O   -6.274 -18.451  12.951 1.00 . A B .  29 C   OP1  1 1 
        3  7257 1 1 29 C   OP2  O   -4.543 -18.750  11.097 1.00 . A B .  29 C   OP2  1 1 
        3  7258 1 1 29 C   P    P   -5.436 -17.863  11.877 1.00 . A B .  29 C   P    1 1 
        3  7259 1 1 30 C   C1'  C   -9.123 -16.268   3.540 1.00 . A B .  30 C   C1'  1 1 
        3  7260 1 1 30 C   C2   C   -6.856 -16.865   2.753 1.00 . A B .  30 C   C2   1 1 
        3  7261 1 1 30 C   C2'  C  -10.043 -17.224   2.780 1.00 . A B .  30 C   C2'  1 1 
        3  7262 1 1 30 C   C3'  C  -10.768 -17.930   3.929 1.00 . A B .  30 C   C3'  1 1 
        3  7263 1 1 30 C   C4   C   -5.387 -18.108   4.054 1.00 . A B .  30 C   C4   1 1 
        3  7264 1 1 30 C   C4'  C  -10.969 -16.729   4.862 1.00 . A B .  30 C   C4'  1 1 
        3  7265 1 1 30 C   C5   C   -6.287 -18.108   5.162 1.00 . A B .  30 C   C5   1 1 
        3  7266 1 1 30 C   C5'  C  -11.299 -17.063   6.321 1.00 . A B .  30 C   C5'  1 1 
        3  7267 1 1 30 C   C6   C   -7.471 -17.470   4.991 1.00 . A B .  30 C   C6   1 1 
        3  7268 1 1 30 C   H1'  H   -9.022 -15.351   2.953 1.00 . A B .  30 C   H1'  1 1 
        3  7269 1 1 30 C   H2'  H   -9.485 -17.934   2.167 1.00 . A B .  30 C   H2'  1 1 
        3  7270 1 1 30 C   H3'  H  -10.093 -18.637   4.412 1.00 . A B .  30 C   H3'  1 1 
        3  7271 1 1 30 C   H4'  H  -11.781 -16.121   4.459 1.00 . A B .  30 C   H4'  1 1 
        3  7272 1 1 30 C   H41  H   -3.640 -18.780   3.326 1.00 . A B .  30 C   H41  1 1 
        3  7273 1 1 30 C   H42  H   -4.008 -19.231   4.976 1.00 . A B .  30 C   H42  1 1 
        3  7274 1 1 30 C   H5   H   -6.048 -18.611   6.085 1.00 . A B .  30 C   H5   1 1 
        3  7275 1 1 30 C   H5'  H  -11.418 -16.128   6.869 1.00 . A B .  30 C   H5'  1 1 
        3  7276 1 1 30 C   H5'' H  -12.246 -17.605   6.356 1.00 . A B .  30 C   H5'' 1 1 
        3  7277 1 1 30 C   H6   H   -8.195 -17.468   5.792 1.00 . A B .  30 C   H6   1 1 
        3  7278 1 1 30 C   HO2' H  -11.746 -16.923   1.854 1.00 . A B .  30 C   HO2' 1 1 
        3  7279 1 1 30 C   N1   N   -7.765 -16.842   3.808 1.00 . A B .  30 C   N1   1 1 
        3  7280 1 1 30 C   N3   N   -5.682 -17.515   2.911 1.00 . A B .  30 C   N3   1 1 
        3  7281 1 1 30 C   N4   N   -4.259 -18.753   4.129 1.00 . A B .  30 C   N4   1 1 
        3  7282 1 1 30 C   O2   O   -7.158 -16.328   1.691 1.00 . A B .  30 C   O2   1 1 
        3  7283 1 1 30 C   O2'  O  -10.915 -16.431   1.975 1.00 . A B .  30 C   O2'  1 1 
        3  7284 1 1 30 C   O3'  O  -11.945 -18.564   3.444 1.00 . A B .  30 C   O3'  1 1 
        3  7285 1 1 30 C   O4'  O   -9.757 -15.976   4.784 1.00 . A B .  30 C   O4'  1 1 
        3  7286 1 1 30 C   O5'  O  -10.281 -17.849   6.920 1.00 . A B .  30 C   O5'  1 1 
        3  7287 1 1 30 C   OP1  O  -11.611 -18.380   8.979 1.00 . A B .  30 C   OP1  1 1 
        3  7288 1 1 30 C   OP2  O   -9.165 -19.084   8.782 1.00 . A B .  30 C   OP2  1 1 
        3  7289 1 1 30 C   P    P  -10.234 -18.096   8.504 1.00 . A B .  30 C   P    1 1 
        3  7290 1 1 31 U   C1'  C   -9.241 -19.673  -1.856 1.00 . A B .  31 U   C1'  1 1 
        3  7291 1 1 31 U   C2   C   -6.940 -20.616  -1.796 1.00 . A B .  31 U   C2   1 1 
        3  7292 1 1 31 U   C2'  C  -10.093 -20.777  -2.496 1.00 . A B .  31 U   C2'  1 1 
        3  7293 1 1 31 U   C3'  C  -11.160 -21.023  -1.423 1.00 . A B .  31 U   C3'  1 1 
        3  7294 1 1 31 U   C4   C   -5.771 -20.991   0.346 1.00 . A B .  31 U   C4   1 1 
        3  7295 1 1 31 U   C4'  C  -11.393 -19.590  -0.939 1.00 . A B .  31 U   C4'  1 1 
        3  7296 1 1 31 U   C5   C   -6.995 -20.596   1.014 1.00 . A B .  31 U   C5   1 1 
        3  7297 1 1 31 U   C5'  C  -12.094 -19.456   0.426 1.00 . A B .  31 U   C5'  1 1 
        3  7298 1 1 31 U   C6   C   -8.089 -20.222   0.305 1.00 . A B .  31 U   C6   1 1 
        3  7299 1 1 31 U   H1'  H   -8.882 -19.010  -2.649 1.00 . A B .  31 U   H1'  1 1 
        3  7300 1 1 31 U   H2'  H   -9.505 -21.676  -2.676 1.00 . A B .  31 U   H2'  1 1 
        3  7301 1 1 31 U   H3   H   -5.010 -21.265  -1.538 1.00 . A B .  31 U   H3   1 1 
        3  7302 1 1 31 U   H3'  H  -10.722 -21.611  -0.614 1.00 . A B .  31 U   H3'  1 1 
        3  7303 1 1 31 U   H4'  H  -12.023 -19.098  -1.681 1.00 . A B .  31 U   H4'  1 1 
        3  7304 1 1 31 U   H5   H   -6.998 -20.605   2.095 1.00 . A B .  31 U   H5   1 1 
        3  7305 1 1 31 U   H5'  H  -12.196 -18.398   0.659 1.00 . A B .  31 U   H5'  1 1 
        3  7306 1 1 31 U   H5'' H  -13.095 -19.880   0.336 1.00 . A B .  31 U   H5'' 1 1 
        3  7307 1 1 31 U   H6   H   -8.988 -19.932   0.831 1.00 . A B .  31 U   H6   1 1 
        3  7308 1 1 31 U   HO2' H  -11.408 -20.835  -3.954 1.00 . A B .  31 U   HO2' 1 1 
        3  7309 1 1 31 U   N1   N   -8.067 -20.195  -1.071 1.00 . A B .  31 U   N1   1 1 
        3  7310 1 1 31 U   N3   N   -5.848 -21.000  -1.035 1.00 . A B .  31 U   N3   1 1 
        3  7311 1 1 31 U   O2   O   -6.904 -20.642  -3.027 1.00 . A B .  31 U   O2   1 1 
        3  7312 1 1 31 U   O2'  O  -10.646 -20.277  -3.714 1.00 . A B .  31 U   O2'  1 1 
        3  7313 1 1 31 U   O3'  O  -12.333 -21.640  -1.952 1.00 . A B .  31 U   O3'  1 1 
        3  7314 1 1 31 U   O4   O   -4.732 -21.297   0.909 1.00 . A B .  31 U   O4   1 1 
        3  7315 1 1 31 U   O4'  O  -10.112 -18.954  -0.969 1.00 . A B .  31 U   O4'  1 1 
        3  7316 1 1 31 U   O5'  O  -11.401 -20.124   1.470 1.00 . A B .  31 U   O5'  1 1 
        3  7317 1 1 31 U   OP1  O  -13.341 -20.572   2.996 1.00 . A B .  31 U   OP1  1 1 
        3  7318 1 1 31 U   OP2  O  -10.945 -20.851   3.823 1.00 . A B .  31 U   OP2  1 1 
        3  7319 1 1 31 U   P    P  -11.930 -20.113   2.995 1.00 . A B .  31 U   P    1 1 
        3  7320 1 1 32 C   C1'  C   -8.121 -24.476  -3.846 1.00 . A B .  32 C   C1'  1 1 
        3  7321 1 1 32 C   C2   C   -6.205 -24.503  -2.279 1.00 . A B .  32 C   C2   1 1 
        3  7322 1 1 32 C   C2'  C   -8.472 -25.940  -4.119 1.00 . A B .  32 C   C2'  1 1 
        3  7323 1 1 32 C   C3'  C   -9.967 -26.000  -3.775 1.00 . A B .  32 C   C3'  1 1 
        3  7324 1 1 32 C   C4   C   -6.491 -24.198   0.008 1.00 . A B .  32 C   C4   1 1 
        3  7325 1 1 32 C   C4'  C  -10.396 -24.623  -4.296 1.00 . A B .  32 C   C4'  1 1 
        3  7326 1 1 32 C   C5   C   -7.882 -23.931  -0.148 1.00 . A B .  32 C   C5   1 1 
        3  7327 1 1 32 C   C5'  C  -11.705 -24.051  -3.738 1.00 . A B .  32 C   C5'  1 1 
        3  7328 1 1 32 C   C6   C   -8.379 -23.977  -1.408 1.00 . A B .  32 C   C6   1 1 
        3  7329 1 1 32 C   H1'  H   -7.397 -24.147  -4.596 1.00 . A B .  32 C   H1'  1 1 
        3  7330 1 1 32 C   H2'  H   -7.895 -26.619  -3.487 1.00 . A B .  32 C   H2'  1 1 
        3  7331 1 1 32 C   H3'  H  -10.100 -26.041  -2.692 1.00 . A B .  32 C   H3'  1 1 
        3  7332 1 1 32 C   H4'  H  -10.481 -24.686  -5.382 1.00 . A B .  32 C   H4'  1 1 
        3  7333 1 1 32 C   H41  H   -4.964 -24.382   1.299 1.00 . A B .  32 C   H41  1 1 
        3  7334 1 1 32 C   H42  H   -6.523 -24.011   2.002 1.00 . A B .  32 C   H42  1 1 
        3  7335 1 1 32 C   H5   H   -8.517 -23.721   0.699 1.00 . A B .  32 C   H5   1 1 
        3  7336 1 1 32 C   H5'  H  -11.833 -23.043  -4.136 1.00 . A B .  32 C   H5'  1 1 
        3  7337 1 1 32 C   H5'' H  -12.537 -24.664  -4.088 1.00 . A B .  32 C   H5'' 1 1 
        3  7338 1 1 32 C   H6   H   -9.435 -23.809  -1.571 1.00 . A B .  32 C   H6   1 1 
        3  7339 1 1 32 C   HO2' H   -8.826 -26.891  -5.799 1.00 . A B .  32 C   HO2' 1 1 
        3  7340 1 1 32 C   N1   N   -7.562 -24.244  -2.475 1.00 . A B .  32 C   N1   1 1 
        3  7341 1 1 32 C   N3   N   -5.708 -24.470  -1.021 1.00 . A B .  32 C   N3   1 1 
        3  7342 1 1 32 C   N4   N   -5.954 -24.189   1.194 1.00 . A B .  32 C   N4   1 1 
        3  7343 1 1 32 C   O2   O   -5.499 -24.773  -3.247 1.00 . A B .  32 C   O2   1 1 
        3  7344 1 1 32 C   O2'  O   -8.218 -26.188  -5.502 1.00 . A B .  32 C   O2'  1 1 
        3  7345 1 1 32 C   O3'  O  -10.578 -27.105  -4.429 1.00 . A B .  32 C   O3'  1 1 
        3  7346 1 1 32 C   O4'  O   -9.327 -23.734  -3.982 1.00 . A B .  32 C   O4'  1 1 
        3  7347 1 1 32 C   O5'  O  -11.714 -24.023  -2.318 1.00 . A B .  32 C   O5'  1 1 
        3  7348 1 1 32 C   OP1  O  -14.128 -23.379  -2.060 1.00 . A B .  32 C   OP1  1 1 
        3  7349 1 1 32 C   OP2  O  -12.533 -23.304  -0.062 1.00 . A B .  32 C   OP2  1 1 
        3  7350 1 1 32 C   P    P  -12.773 -23.123  -1.513 1.00 . A B .  32 C   P    1 1 
        3  7351 1 1 33 U   C1'  C   -5.854 -29.269  -1.485 1.00 . A B .  33 U   C1'  1 1 
        3  7352 1 1 33 U   C2   C   -5.130 -28.238   0.637 1.00 . A B .  33 U   C2   1 1 
        3  7353 1 1 33 U   C2'  C   -6.265 -30.723  -1.217 1.00 . A B .  33 U   C2'  1 1 
        3  7354 1 1 33 U   C3'  C   -7.520 -30.888  -2.081 1.00 . A B .  33 U   C3'  1 1 
        3  7355 1 1 33 U   C4   C   -6.751 -27.086   2.096 1.00 . A B .  33 U   C4   1 1 
        3  7356 1 1 33 U   C4'  C   -7.218 -29.931  -3.238 1.00 . A B .  33 U   C4'  1 1 
        3  7357 1 1 33 U   C5   C   -7.729 -27.251   1.037 1.00 . A B .  33 U   C5   1 1 
        3  7358 1 1 33 U   C5'  C   -8.466 -29.458  -4.000 1.00 . A B .  33 U   C5'  1 1 
        3  7359 1 1 33 U   C6   C   -7.402 -27.870  -0.126 1.00 . A B .  33 U   C6   1 1 
        3  7360 1 1 33 U   H1'  H   -4.787 -29.244  -1.715 1.00 . A B .  33 U   H1'  1 1 
        3  7361 1 1 33 U   H2'  H   -6.566 -30.816  -0.176 1.00 . A B .  33 U   H2'  1 1 
        3  7362 1 1 33 U   H3   H   -4.797 -27.493   2.508 1.00 . A B .  33 U   H3   1 1 
        3  7363 1 1 33 U   H3'  H   -8.373 -30.498  -1.522 1.00 . A B .  33 U   H3'  1 1 
        3  7364 1 1 33 U   H4'  H   -6.525 -30.414  -3.928 1.00 . A B .  33 U   H4'  1 1 
        3  7365 1 1 33 U   H5   H   -8.726 -26.871   1.215 1.00 . A B .  33 U   H5   1 1 
        3  7366 1 1 33 U   H5'  H   -8.180 -28.672  -4.696 1.00 . A B .  33 U   H5'  1 1 
        3  7367 1 1 33 U   H5'' H   -8.851 -30.300  -4.577 1.00 . A B .  33 U   H5'' 1 1 
        3  7368 1 1 33 U   H6   H   -8.160 -27.999  -0.893 1.00 . A B .  33 U   H6   1 1 
        3  7369 1 1 33 U   HO2' H   -4.591 -31.350  -2.191 1.00 . A B .  33 U   HO2' 1 1 
        3  7370 1 1 33 U   N1   N   -6.136 -28.361  -0.337 1.00 . A B .  33 U   N1   1 1 
        3  7371 1 1 33 U   N3   N   -5.496 -27.576   1.794 1.00 . A B .  33 U   N3   1 1 
        3  7372 1 1 33 U   O2   O   -3.993 -28.708   0.500 1.00 . A B .  33 U   O2   1 1 
        3  7373 1 1 33 U   O2'  O   -5.210 -31.654  -1.495 1.00 . A B .  33 U   O2'  1 1 
        3  7374 1 1 33 U   O3'  O   -7.775 -32.229  -2.477 1.00 . A B .  33 U   O3'  1 1 
        3  7375 1 1 33 U   O4   O   -6.966 -26.553   3.182 1.00 . A B .  33 U   O4   1 1 
        3  7376 1 1 33 U   O4'  O   -6.577 -28.810  -2.625 1.00 . A B .  33 U   O4'  1 1 
        3  7377 1 1 33 U   O5'  O   -9.483 -29.006  -3.112 1.00 . A B .  33 U   O5'  1 1 
        3  7378 1 1 33 U   OP1  O  -11.451 -29.430  -4.612 1.00 . A B .  33 U   OP1  1 1 
        3  7379 1 1 33 U   OP2  O  -11.721 -28.111  -2.445 1.00 . A B .  33 U   OP2  1 1 
        3  7380 1 1 33 U   P    P  -10.905 -28.458  -3.633 1.00 . A B .  33 U   P    1 1 
        3  7381 1 1 34 U   C1'  C   -4.799 -36.630  -2.143 1.00 . A B .  34 U   C1'  1 1 
        3  7382 1 1 34 U   C2   C   -3.821 -36.953  -4.391 1.00 . A B .  34 U   C2   1 1 
        3  7383 1 1 34 U   C2'  C   -4.383 -35.396  -1.340 1.00 . A B .  34 U   C2'  1 1 
        3  7384 1 1 34 U   C3'  C   -4.989 -35.748   0.022 1.00 . A B .  34 U   C3'  1 1 
        3  7385 1 1 34 U   C4   C   -4.761 -35.814  -6.369 1.00 . A B .  34 U   C4   1 1 
        3  7386 1 1 34 U   C4'  C   -6.306 -36.426  -0.397 1.00 . A B .  34 U   C4'  1 1 
        3  7387 1 1 34 U   C5   C   -5.782 -35.271  -5.494 1.00 . A B .  34 U   C5   1 1 
        3  7388 1 1 34 U   C5'  C   -7.544 -35.505  -0.435 1.00 . A B .  34 U   C5'  1 1 
        3  7389 1 1 34 U   C6   C   -5.796 -35.568  -4.168 1.00 . A B .  34 U   C6   1 1 
        3  7390 1 1 34 U   H1'  H   -4.105 -37.446  -1.922 1.00 . A B .  34 U   H1'  1 1 
        3  7391 1 1 34 U   H2'  H   -4.875 -34.506  -1.737 1.00 . A B .  34 U   H2'  1 1 
        3  7392 1 1 34 U   H3   H   -3.117 -37.019  -6.308 1.00 . A B .  34 U   H3   1 1 
        3  7393 1 1 34 U   H3'  H   -5.170 -34.856   0.620 1.00 . A B .  34 U   H3'  1 1 
        3  7394 1 1 34 U   H4'  H   -6.520 -37.224   0.315 1.00 . A B .  34 U   H4'  1 1 
        3  7395 1 1 34 U   H5   H   -6.525 -34.622  -5.934 1.00 . A B .  34 U   H5   1 1 
        3  7396 1 1 34 U   H5'  H   -8.417 -36.100  -0.709 1.00 . A B .  34 U   H5'  1 1 
        3  7397 1 1 34 U   H5'' H   -7.707 -35.107   0.568 1.00 . A B .  34 U   H5'' 1 1 
        3  7398 1 1 34 U   H6   H   -6.568 -35.147  -3.536 1.00 . A B .  34 U   H6   1 1 
        3  7399 1 1 34 U   HO2' H   -2.597 -35.896  -0.715 1.00 . A B .  34 U   HO2' 1 1 
        3  7400 1 1 34 U   N1   N   -4.848 -36.398  -3.616 1.00 . A B .  34 U   N1   1 1 
        3  7401 1 1 34 U   N3   N   -3.842 -36.627  -5.736 1.00 . A B .  34 U   N3   1 1 
        3  7402 1 1 34 U   O2   O   -2.952 -37.697  -3.926 1.00 . A B .  34 U   O2   1 1 
        3  7403 1 1 34 U   O2'  O   -2.970 -35.210  -1.299 1.00 . A B .  34 U   O2'  1 1 
        3  7404 1 1 34 U   O3'  O   -4.147 -36.688   0.690 1.00 . A B .  34 U   O3'  1 1 
        3  7405 1 1 34 U   O4   O   -4.674 -35.599  -7.576 1.00 . A B .  34 U   O4   1 1 
        3  7406 1 1 34 U   O4'  O   -6.102 -36.994  -1.694 1.00 . A B .  34 U   O4'  1 1 
        3  7407 1 1 34 U   O5'  O   -7.400 -34.430  -1.352 1.00 . A B .  34 U   O5'  1 1 
        3  7408 1 1 34 U   OP1  O   -9.666 -33.832  -2.211 1.00 . A B .  34 U   OP1  1 1 
        3  7409 1 1 34 U   OP2  O   -8.725 -32.633  -0.161 1.00 . A B .  34 U   OP2  1 1 
        3  7410 1 1 34 U   P    P   -8.503 -33.264  -1.486 1.00 . A B .  34 U   P    1 1 
        3  7411 1 1 35 C   C1'  C   -2.875 -31.961   3.545 1.00 . A B .  35 C   C1'  1 1 
        3  7412 1 1 35 C   C2   C   -4.940 -30.587   3.581 1.00 . A B .  35 C   C2   1 1 
        3  7413 1 1 35 C   C2'  C   -2.909 -32.953   4.714 1.00 . A B .  35 C   C2'  1 1 
        3  7414 1 1 35 C   C3'  C   -1.543 -33.637   4.581 1.00 . A B .  35 C   C3'  1 1 
        3  7415 1 1 35 C   C4   C   -6.843 -31.272   2.427 1.00 . A B .  35 C   C4   1 1 
        3  7416 1 1 35 C   C4'  C   -1.410 -33.707   3.054 1.00 . A B .  35 C   C4'  1 1 
        3  7417 1 1 35 C   C5   C   -6.137 -32.338   1.801 1.00 . A B .  35 C   C5   1 1 
        3  7418 1 1 35 C   C5'  C   -1.914 -35.015   2.413 1.00 . A B .  35 C   C5'  1 1 
        3  7419 1 1 35 C   C6   C   -4.828 -32.473   2.104 1.00 . A B .  35 C   C6   1 1 
        3  7420 1 1 35 C   H1'  H   -2.377 -31.040   3.860 1.00 . A B .  35 C   H1'  1 1 
        3  7421 1 1 35 C   H2'  H   -3.694 -33.691   4.539 1.00 . A B .  35 C   H2'  1 1 
        3  7422 1 1 35 C   H3'  H   -1.546 -34.626   5.039 1.00 . A B .  35 C   H3'  1 1 
        3  7423 1 1 35 C   H4'  H   -0.353 -33.612   2.800 1.00 . A B .  35 C   H4'  1 1 
        3  7424 1 1 35 C   H41  H   -8.573 -30.268   2.519 1.00 . A B .  35 C   H41  1 1 
        3  7425 1 1 35 C   H42  H   -8.530 -31.600   1.377 1.00 . A B .  35 C   H42  1 1 
        3  7426 1 1 35 C   H5   H   -6.617 -32.993   1.096 1.00 . A B .  35 C   H5   1 1 
        3  7427 1 1 35 C   H5'  H   -1.704 -34.982   1.343 1.00 . A B .  35 C   H5'  1 1 
        3  7428 1 1 35 C   H5'' H   -1.334 -35.835   2.842 1.00 . A B .  35 C   H5'' 1 1 
        3  7429 1 1 35 C   H6   H   -4.252 -33.256   1.633 1.00 . A B .  35 C   H6   1 1 
        3  7430 1 1 35 C   HO2' H   -2.256 -31.918   6.244 1.00 . A B .  35 C   HO2' 1 1 
        3  7431 1 1 35 C   N1   N   -4.225 -31.640   2.999 1.00 . A B .  35 C   N1   1 1 
        3  7432 1 1 35 C   N3   N   -6.254 -30.437   3.268 1.00 . A B .  35 C   N3   1 1 
        3  7433 1 1 35 C   N4   N   -8.085 -31.043   2.108 1.00 . A B .  35 C   N4   1 1 
        3  7434 1 1 35 C   O2   O   -4.353 -29.794   4.322 1.00 . A B .  35 C   O2   1 1 
        3  7435 1 1 35 C   O2'  O   -3.103 -32.328   5.981 1.00 . A B .  35 C   O2'  1 1 
        3  7436 1 1 35 C   O3'  O   -0.521 -32.772   5.069 1.00 . A B .  35 C   O3'  1 1 
        3  7437 1 1 35 C   O4'  O   -2.112 -32.591   2.518 1.00 . A B .  35 C   O4'  1 1 
        3  7438 1 1 35 C   O5'  O   -3.305 -35.259   2.611 1.00 . A B .  35 C   O5'  1 1 
        3  7439 1 1 35 C   OP1  O   -3.028 -37.769   2.645 1.00 . A B .  35 C   OP1  1 1 
        3  7440 1 1 35 C   OP2  O   -5.335 -36.697   2.875 1.00 . A B .  35 C   OP2  1 1 
        3  7441 1 1 35 C   P    P   -3.976 -36.687   2.283 1.00 . A B .  35 C   P    1 1 
        3  7442 1 1 36 G   C1'  C    2.645 -32.883   0.834 1.00 . A B .  36 G   C1'  1 1 
        3  7443 1 1 36 G   C2   C   -1.008 -30.401   0.822 1.00 . A B .  36 G   C2   1 1 
        3  7444 1 1 36 G   C2'  C    3.516 -31.624   0.809 1.00 . A B .  36 G   C2'  1 1 
        3  7445 1 1 36 G   C3'  C    3.278 -31.001   2.193 1.00 . A B .  36 G   C3'  1 1 
        3  7446 1 1 36 G   C4   C    0.392 -31.944  -0.028 1.00 . A B .  36 G   C4   1 1 
        3  7447 1 1 36 G   C4'  C    2.974 -32.258   3.017 1.00 . A B .  36 G   C4'  1 1 
        3  7448 1 1 36 G   C5   C   -0.398 -32.202  -1.123 1.00 . A B .  36 G   C5   1 1 
        3  7449 1 1 36 G   C5'  C    2.261 -31.944   4.339 1.00 . A B .  36 G   C5'  1 1 
        3  7450 1 1 36 G   C6   C   -1.630 -31.463  -1.287 1.00 . A B .  36 G   C6   1 1 
        3  7451 1 1 36 G   C8   C    1.284 -33.506  -1.289 1.00 . A B .  36 G   C8   1 1 
        3  7452 1 1 36 G   H1   H   -2.704 -30.064  -0.242 1.00 . A B .  36 G   H1   1 1 
        3  7453 1 1 36 G   H1'  H    3.279 -33.733   0.570 1.00 . A B .  36 G   H1'  1 1 
        3  7454 1 1 36 G   H2'  H    3.210 -30.946   0.015 1.00 . A B .  36 G   H2'  1 1 
        3  7455 1 1 36 G   H21  H   -2.281 -29.040   1.584 1.00 . A B .  36 G   H21  1 1 
        3  7456 1 1 36 G   H22  H   -0.810 -29.305   2.492 1.00 . A B .  36 G   H22  1 1 
        3  7457 1 1 36 G   H3'  H    2.392 -30.364   2.163 1.00 . A B .  36 G   H3'  1 1 
        3  7458 1 1 36 G   H4'  H    3.911 -32.777   3.225 1.00 . A B .  36 G   H4'  1 1 
        3  7459 1 1 36 G   H5'  H    2.895 -31.307   4.959 1.00 . A B .  36 G   H5'  1 1 
        3  7460 1 1 36 G   H5'' H    1.346 -31.400   4.103 1.00 . A B .  36 G   H5'' 1 1 
        3  7461 1 1 36 G   H8   H    1.984 -34.248  -1.658 1.00 . A B .  36 G   H8   1 1 
        3  7462 1 1 36 G   HO2' H    5.443 -31.408   1.103 1.00 . A B .  36 G   HO2' 1 1 
        3  7463 1 1 36 G   N1   N   -1.848 -30.589  -0.235 1.00 . A B .  36 G   N1   1 1 
        3  7464 1 1 36 G   N2   N   -1.403 -29.529   1.712 1.00 . A B .  36 G   N2   1 1 
        3  7465 1 1 36 G   N3   N    0.164 -31.041   0.972 1.00 . A B .  36 G   N3   1 1 
        3  7466 1 1 36 G   N7   N    0.190 -33.179  -1.933 1.00 . A B .  36 G   N7   1 1 
        3  7467 1 1 36 G   N9   N    1.472 -32.826  -0.105 1.00 . A B .  36 G   N9   1 1 
        3  7468 1 1 36 G   O2'  O    4.870 -32.043   0.634 1.00 . A B .  36 G   O2'  1 1 
        3  7469 1 1 36 G   O3'  O    4.418 -30.280   2.651 1.00 . A B .  36 G   O3'  1 1 
        3  7470 1 1 36 G   O4'  O    2.163 -33.058   2.159 1.00 . A B .  36 G   O4'  1 1 
        3  7471 1 1 36 G   O5'  O    1.961 -33.151   5.033 1.00 . A B .  36 G   O5'  1 1 
        3  7472 1 1 36 G   O6   O   -2.454 -31.518  -2.209 1.00 . A B .  36 G   O6   1 1 
        3  7473 1 1 36 G   OP1  O    0.506 -34.713   6.335 1.00 . A B .  36 G   OP1  1 1 
        3  7474 1 1 36 G   OP2  O    0.845 -32.298   7.104 1.00 . A B .  36 G   OP2  1 1 
        3  7475 1 1 36 G   P    P    0.681 -33.277   6.001 1.00 . A B .  36 G   P    1 1 
        3  7476 1 1 37 G   C1'  C    1.336 -28.126  -1.495 1.00 . A B .  37 G   C1'  1 1 
        3  7477 1 1 37 G   C2   C   -2.661 -26.589  -2.034 1.00 . A B .  37 G   C2   1 1 
        3  7478 1 1 37 G   C2'  C    2.047 -27.053  -2.306 1.00 . A B .  37 G   C2'  1 1 
        3  7479 1 1 37 G   C3'  C    3.254 -26.733  -1.407 1.00 . A B .  37 G   C3'  1 1 
        3  7480 1 1 37 G   C4   C   -0.871 -27.101  -0.796 1.00 . A B .  37 G   C4   1 1 
        3  7481 1 1 37 G   C4'  C    3.603 -28.183  -1.044 1.00 . A B .  37 G   C4'  1 1 
        3  7482 1 1 37 G   C5   C   -1.309 -26.430   0.315 1.00 . A B .  37 G   C5   1 1 
        3  7483 1 1 37 G   C5'  C    4.544 -28.337   0.160 1.00 . A B .  37 G   C5'  1 1 
        3  7484 1 1 37 G   C6   C   -2.588 -25.773   0.268 1.00 . A B .  37 G   C6   1 1 
        3  7485 1 1 37 G   C8   C    0.620 -27.186   0.801 1.00 . A B .  37 G   C8   1 1 
        3  7486 1 1 37 G   H1   H   -4.055 -25.416  -1.124 1.00 . A B .  37 G   H1   1 1 
        3  7487 1 1 37 G   H1'  H    0.798 -28.785  -2.179 1.00 . A B .  37 G   H1'  1 1 
        3  7488 1 1 37 G   H2'  H    1.408 -26.179  -2.443 1.00 . A B .  37 G   H2'  1 1 
        3  7489 1 1 37 G   H21  H   -4.205 -26.009  -3.193 1.00 . A B .  37 G   H21  1 1 
        3  7490 1 1 37 G   H22  H   -3.034 -27.073  -3.944 1.00 . A B .  37 G   H22  1 1 
        3  7491 1 1 37 G   H3'  H    2.941 -26.193  -0.512 1.00 . A B .  37 G   H3'  1 1 
        3  7492 1 1 37 G   H4'  H    4.085 -28.640  -1.911 1.00 . A B .  37 G   H4'  1 1 
        3  7493 1 1 37 G   H5'  H    4.943 -29.352   0.146 1.00 . A B .  37 G   H5'  1 1 
        3  7494 1 1 37 G   H5'' H    5.382 -27.646   0.065 1.00 . A B .  37 G   H5'' 1 1 
        3  7495 1 1 37 G   H8   H    1.536 -27.415   1.328 1.00 . A B .  37 G   H8   1 1 
        3  7496 1 1 37 G   HO2' H    3.192 -27.169  -3.904 1.00 . A B .  37 G   HO2' 1 1 
        3  7497 1 1 37 G   N1   N   -3.174 -25.884  -0.984 1.00 . A B .  37 G   N1   1 1 
        3  7498 1 1 37 G   N2   N   -3.369 -26.583  -3.131 1.00 . A B .  37 G   N2   1 1 
        3  7499 1 1 37 G   N3   N   -1.497 -27.234  -1.997 1.00 . A B .  37 G   N3   1 1 
        3  7500 1 1 37 G   N7   N   -0.360 -26.503   1.339 1.00 . A B .  37 G   N7   1 1 
        3  7501 1 1 37 G   N9   N    0.389 -27.567  -0.504 1.00 . A B .  37 G   N9   1 1 
        3  7502 1 1 37 G   O2'  O    2.404 -27.634  -3.564 1.00 . A B .  37 G   O2'  1 1 
        3  7503 1 1 37 G   O3'  O    4.209 -26.003  -2.166 1.00 . A B .  37 G   O3'  1 1 
        3  7504 1 1 37 G   O4'  O    2.353 -28.840  -0.804 1.00 . A B .  37 G   O4'  1 1 
        3  7505 1 1 37 G   O5'  O    3.856 -28.109   1.382 1.00 . A B .  37 G   O5'  1 1 
        3  7506 1 1 37 G   O6   O   -3.174 -25.154   1.159 1.00 . A B .  37 G   O6   1 1 
        3  7507 1 1 37 G   OP1  O    5.800 -28.227   2.963 1.00 . A B .  37 G   OP1  1 1 
        3  7508 1 1 37 G   OP2  O    3.401 -28.331   3.826 1.00 . A B .  37 G   OP2  1 1 
        3  7509 1 1 37 G   P    P    4.399 -28.679   2.786 1.00 . A B .  37 G   P    1 1 
        3  7510 1 1 38 U   C1'  C   -1.102 -23.311  -3.566 1.00 . A B .  38 U   C1'  1 1 
        3  7511 1 1 38 U   C2   C   -2.344 -22.413  -1.597 1.00 . A B .  38 U   C2   1 1 
        3  7512 1 1 38 U   C2'  C   -0.739 -22.119  -4.473 1.00 . A B .  38 U   C2'  1 1 
        3  7513 1 1 38 U   C3'  C    0.791 -22.218  -4.474 1.00 . A B .  38 U   C3'  1 1 
        3  7514 1 1 38 U   C4   C   -1.339 -22.417   0.657 1.00 . A B .  38 U   C4   1 1 
        3  7515 1 1 38 U   C4'  C    0.983 -23.732  -4.560 1.00 . A B .  38 U   C4'  1 1 
        3  7516 1 1 38 U   C5   C   -0.148 -22.984   0.061 1.00 . A B .  38 U   C5   1 1 
        3  7517 1 1 38 U   C5'  C    2.401 -24.233  -4.223 1.00 . A B .  38 U   C5'  1 1 
        3  7518 1 1 38 U   C6   C   -0.085 -23.239  -1.268 1.00 . A B .  38 U   C6   1 1 
        3  7519 1 1 38 U   H1'  H   -2.073 -23.707  -3.877 1.00 . A B .  38 U   H1'  1 1 
        3  7520 1 1 38 U   H2'  H   -1.080 -21.177  -4.046 1.00 . A B .  38 U   H2'  1 1 
        3  7521 1 1 38 U   H3   H   -3.220 -21.818   0.149 1.00 . A B .  38 U   H3   1 1 
        3  7522 1 1 38 U   H3'  H    1.148 -21.898  -3.494 1.00 . A B .  38 U   H3'  1 1 
        3  7523 1 1 38 U   H4'  H    0.789 -24.010  -5.598 1.00 . A B .  38 U   H4'  1 1 
        3  7524 1 1 38 U   H5   H    0.684 -23.200   0.717 1.00 . A B .  38 U   H5   1 1 
        3  7525 1 1 38 U   H5'  H    2.435 -25.305  -4.378 1.00 . A B .  38 U   H5'  1 1 
        3  7526 1 1 38 U   H5'' H    3.105 -23.777  -4.921 1.00 . A B .  38 U   H5'' 1 1 
        3  7527 1 1 38 U   H6   H    0.810 -23.675  -1.681 1.00 . A B .  38 U   H6   1 1 
        3  7528 1 1 38 U   HO2' H   -1.025 -21.608  -6.353 1.00 . A B .  38 U   HO2' 1 1 
        3  7529 1 1 38 U   N1   N   -1.150 -22.964  -2.098 1.00 . A B .  38 U   N1   1 1 
        3  7530 1 1 38 U   N3   N   -2.368 -22.189  -0.234 1.00 . A B .  38 U   N3   1 1 
        3  7531 1 1 38 U   O2   O   -3.314 -22.130  -2.307 1.00 . A B .  38 U   O2   1 1 
        3  7532 1 1 38 U   O2'  O   -1.313 -22.328  -5.762 1.00 . A B .  38 U   O2'  1 1 
        3  7533 1 1 38 U   O3'  O    1.513 -21.536  -5.499 1.00 . A B .  38 U   O3'  1 1 
        3  7534 1 1 38 U   O4   O   -1.476 -22.147   1.847 1.00 . A B .  38 U   O4   1 1 
        3  7535 1 1 38 U   O4'  O   -0.073 -24.301  -3.771 1.00 . A B .  38 U   O4'  1 1 
        3  7536 1 1 38 U   O5'  O    2.784 -23.899  -2.899 1.00 . A B .  38 U   O5'  1 1 
        3  7537 1 1 38 U   OP1  O    5.277 -23.954  -3.067 1.00 . A B .  38 U   OP1  1 1 
        3  7538 1 1 38 U   OP2  O    4.127 -23.919  -0.799 1.00 . A B .  38 U   OP2  1 1 
        3  7539 1 1 38 U   P    P    4.154 -24.393  -2.203 1.00 . A B .  38 U   P    1 1 
        3  7540 1 1 39 G   C1'  C   -2.791 -18.215  -4.500 1.00 . A B .  39 G   C1'  1 1 
        3  7541 1 1 39 G   C2   C   -5.190 -17.592  -0.953 1.00 . A B .  39 G   C2   1 1 
        3  7542 1 1 39 G   C2'  C   -2.525 -16.748  -4.834 1.00 . A B .  39 G   C2'  1 1 
        3  7543 1 1 39 G   C3'  C   -1.026 -16.802  -5.158 1.00 . A B .  39 G   C3'  1 1 
        3  7544 1 1 39 G   C4   C   -3.369 -18.313  -2.033 1.00 . A B .  39 G   C4   1 1 
        3  7545 1 1 39 G   C4'  C   -1.024 -18.095  -5.982 1.00 . A B .  39 G   C4'  1 1 
        3  7546 1 1 39 G   C5   C   -2.695 -18.667  -0.894 1.00 . A B .  39 G   C5   1 1 
        3  7547 1 1 39 G   C5'  C    0.304 -18.803  -6.239 1.00 . A B .  39 G   C5'  1 1 
        3  7548 1 1 39 G   C6   C   -3.338 -18.479   0.380 1.00 . A B .  39 G   C6   1 1 
        3  7549 1 1 39 G   C8   C   -1.356 -19.022  -2.506 1.00 . A B .  39 G   C8   1 1 
        3  7550 1 1 39 G   H1   H   -5.122 -17.733   1.078 1.00 . A B .  39 G   H1   1 1 
        3  7551 1 1 39 G   H1'  H   -3.835 -18.442  -4.730 1.00 . A B .  39 G   H1'  1 1 
        3  7552 1 1 39 G   H2'  H   -2.728 -16.100  -3.982 1.00 . A B .  39 G   H2'  1 1 
        3  7553 1 1 39 G   H21  H   -6.769 -16.816   0.025 1.00 . A B .  39 G   H21  1 1 
        3  7554 1 1 39 G   H22  H   -6.846 -16.771  -1.723 1.00 . A B .  39 G   H22  1 1 
        3  7555 1 1 39 G   H3'  H   -0.453 -16.971  -4.244 1.00 . A B .  39 G   H3'  1 1 
        3  7556 1 1 39 G   H4'  H   -1.453 -17.855  -6.957 1.00 . A B .  39 G   H4'  1 1 
        3  7557 1 1 39 G   H5'  H    0.096 -19.701  -6.822 1.00 . A B .  39 G   H5'  1 1 
        3  7558 1 1 39 G   H5'' H    0.924 -18.148  -6.853 1.00 . A B .  39 G   H5'' 1 1 
        3  7559 1 1 39 G   H8   H   -0.476 -19.278  -3.081 1.00 . A B .  39 G   H8   1 1 
        3  7560 1 1 39 G   HO2' H   -2.929 -15.629  -6.403 1.00 . A B .  39 G   HO2' 1 1 
        3  7561 1 1 39 G   N1   N   -4.603 -17.923   0.236 1.00 . A B .  39 G   N1   1 1 
        3  7562 1 1 39 G   N2   N   -6.375 -17.054  -0.880 1.00 . A B .  39 G   N2   1 1 
        3  7563 1 1 39 G   N3   N   -4.617 -17.783  -2.140 1.00 . A B .  39 G   N3   1 1 
        3  7564 1 1 39 G   N7   N   -1.415 -19.137  -1.206 1.00 . A B .  39 G   N7   1 1 
        3  7565 1 1 39 G   N9   N   -2.516 -18.550  -3.082 1.00 . A B .  39 G   N9   1 1 
        3  7566 1 1 39 G   O2'  O   -3.340 -16.389  -5.953 1.00 . A B .  39 G   O2'  1 1 
        3  7567 1 1 39 G   O3'  O   -0.578 -15.634  -5.833 1.00 . A B .  39 G   O3'  1 1 
        3  7568 1 1 39 G   O4'  O   -1.921 -18.986  -5.321 1.00 . A B .  39 G   O4'  1 1 
        3  7569 1 1 39 G   O5'  O    1.028 -19.150  -5.066 1.00 . A B .  39 G   O5'  1 1 
        3  7570 1 1 39 G   O6   O   -2.911 -18.734   1.507 1.00 . A B .  39 G   O6   1 1 
        3  7571 1 1 39 G   OP1  O    3.065 -19.788  -6.406 1.00 . A B .  39 G   OP1  1 1 
        3  7572 1 1 39 G   OP2  O    2.959 -20.232  -3.888 1.00 . A B .  39 G   OP2  1 1 
        3  7573 1 1 39 G   P    P    2.278 -20.153  -5.202 1.00 . A B .  39 G   P    1 1 
        3  7574 1 1 40 G   C1'  C   -4.495 -13.520  -2.182 1.00 . A B .  40 G   C1'  1 1 
        3  7575 1 1 40 G   C2   C   -5.109 -13.978   2.088 1.00 . A B .  40 G   C2   1 1 
        3  7576 1 1 40 G   C2'  C   -4.362 -12.009  -2.080 1.00 . A B .  40 G   C2'  1 1 
        3  7577 1 1 40 G   C3'  C   -3.160 -11.736  -2.989 1.00 . A B .  40 G   C3'  1 1 
        3  7578 1 1 40 G   C4   C   -4.028 -14.370   0.165 1.00 . A B .  40 G   C4   1 1 
        3  7579 1 1 40 G   C4'  C   -3.468 -12.739  -4.106 1.00 . A B .  40 G   C4'  1 1 
        3  7580 1 1 40 G   C5   C   -3.020 -15.088   0.751 1.00 . A B .  40 G   C5   1 1 
        3  7581 1 1 40 G   C5'  C   -2.262 -13.140  -4.958 1.00 . A B .  40 G   C5'  1 1 
        3  7582 1 1 40 G   C6   C   -3.044 -15.284   2.177 1.00 . A B .  40 G   C6   1 1 
        3  7583 1 1 40 G   C8   C   -2.519 -14.942  -1.312 1.00 . A B .  40 G   C8   1 1 
        3  7584 1 1 40 G   H1   H   -4.245 -14.757   3.758 1.00 . A B .  40 G   H1   1 1 
        3  7585 1 1 40 G   H1'  H   -5.549 -13.780  -2.068 1.00 . A B .  40 G   H1'  1 1 
        3  7586 1 1 40 G   H2'  H   -4.160 -11.705  -1.055 1.00 . A B .  40 G   H2'  1 1 
        3  7587 1 1 40 G   H21  H   -6.061 -13.593   3.827 1.00 . A B .  40 G   H21  1 1 
        3  7588 1 1 40 G   H22  H   -6.768 -12.890   2.387 1.00 . A B .  40 G   H22  1 1 
        3  7589 1 1 40 G   H3'  H   -2.215 -11.990  -2.499 1.00 . A B .  40 G   H3'  1 1 
        3  7590 1 1 40 G   H4'  H   -4.224 -12.295  -4.757 1.00 . A B .  40 G   H4'  1 1 
        3  7591 1 1 40 G   H5'  H   -2.598 -13.797  -5.759 1.00 . A B .  40 G   H5'  1 1 
        3  7592 1 1 40 G   H5'' H   -1.877 -12.219  -5.397 1.00 . A B .  40 G   H5'' 1 1 
        3  7593 1 1 40 G   H8   H   -2.003 -15.032  -2.258 1.00 . A B .  40 G   H8   1 1 
        3  7594 1 1 40 G   HO2' H   -5.365 -10.532  -2.900 1.00 . A B .  40 G   HO2' 1 1 
        3  7595 1 1 40 G   N1   N   -4.141 -14.667   2.760 1.00 . A B .  40 G   N1   1 1 
        3  7596 1 1 40 G   N2   N   -6.043 -13.434   2.823 1.00 . A B .  40 G   N2   1 1 
        3  7597 1 1 40 G   N3   N   -5.103 -13.790   0.767 1.00 . A B .  40 G   N3   1 1 
        3  7598 1 1 40 G   N7   N   -2.079 -15.482  -0.205 1.00 . A B .  40 G   N7   1 1 
        3  7599 1 1 40 G   N9   N   -3.698 -14.246  -1.164 1.00 . A B .  40 G   N9   1 1 
        3  7600 1 1 40 G   O2'  O   -5.574 -11.422  -2.559 1.00 . A B .  40 G   O2'  1 1 
        3  7601 1 1 40 G   O3'  O   -3.195 -10.381  -3.424 1.00 . A B .  40 G   O3'  1 1 
        3  7602 1 1 40 G   O4'  O   -4.033 -13.895  -3.476 1.00 . A B .  40 G   O4'  1 1 
        3  7603 1 1 40 G   O5'  O   -1.199 -13.739  -4.232 1.00 . A B .  40 G   O5'  1 1 
        3  7604 1 1 40 G   O6   O   -2.229 -15.869   2.889 1.00 . A B .  40 G   O6   1 1 
        3  7605 1 1 40 G   OP1  O    0.517 -13.401  -6.014 1.00 . A B .  40 G   OP1  1 1 
        3  7606 1 1 40 G   OP2  O    1.000 -14.918  -4.019 1.00 . A B .  40 G   OP2  1 1 
        3  7607 1 1 40 G   P    P    0.045 -14.393  -5.019 1.00 . A B .  40 G   P    1 1 
        3  7608 1 1 41 G   C1'  C   -2.962 -11.127   2.278 1.00 . A B .  41 G   C1'  1 1 
        3  7609 1 1 41 G   C2   C   -0.074 -13.769   4.238 1.00 . A B .  41 G   C2   1 1 
        3  7610 1 1 41 G   C2'  C   -2.579  -9.815   2.946 1.00 . A B .  41 G   C2'  1 1 
        3  7611 1 1 41 G   C3'  C   -2.501  -8.896   1.722 1.00 . A B .  41 G   C3'  1 1 
        3  7612 1 1 41 G   C4   C   -0.971 -12.712   2.470 1.00 . A B .  41 G   C4   1 1 
        3  7613 1 1 41 G   C4'  C   -3.753  -9.363   0.973 1.00 . A B .  41 G   C4'  1 1 
        3  7614 1 1 41 G   C5   C   -0.107 -13.271   1.569 1.00 . A B .  41 G   C5   1 1 
        3  7615 1 1 41 G   C5'  C   -3.764  -9.017  -0.526 1.00 . A B .  41 G   C5'  1 1 
        3  7616 1 1 41 G   C6   C    0.888 -14.191   2.034 1.00 . A B .  41 G   C6   1 1 
        3  7617 1 1 41 G   C8   C   -1.356 -11.979   0.442 1.00 . A B .  41 G   C8   1 1 
        3  7618 1 1 41 G   H1   H    1.490 -15.006   3.821 1.00 . A B .  41 G   H1   1 1 
        3  7619 1 1 41 G   H1'  H   -3.498 -11.753   2.993 1.00 . A B .  41 G   H1'  1 1 
        3  7620 1 1 41 G   H2'  H   -1.624  -9.892   3.461 1.00 . A B .  41 G   H2'  1 1 
        3  7621 1 1 41 G   H21  H    0.690 -14.794   5.794 1.00 . A B .  41 G   H21  1 1 
        3  7622 1 1 41 G   H22  H   -0.676 -13.757   6.165 1.00 . A B .  41 G   H22  1 1 
        3  7623 1 1 41 G   H3'  H   -1.618  -9.150   1.134 1.00 . A B .  41 G   H3'  1 1 
        3  7624 1 1 41 G   H4'  H   -4.623  -8.906   1.446 1.00 . A B .  41 G   H4'  1 1 
        3  7625 1 1 41 G   H5'  H   -4.620  -9.496  -0.998 1.00 . A B .  41 G   H5'  1 1 
        3  7626 1 1 41 G   H5'' H   -3.884  -7.937  -0.626 1.00 . A B .  41 G   H5'' 1 1 
        3  7627 1 1 41 G   H8   H   -1.803 -11.438  -0.381 1.00 . A B .  41 G   H8   1 1 
        3  7628 1 1 41 G   HO2' H   -3.437  -8.633   4.249 1.00 . A B .  41 G   HO2' 1 1 
        3  7629 1 1 41 G   N1   N    0.838 -14.353   3.408 1.00 . A B .  41 G   N1   1 1 
        3  7630 1 1 41 G   N2   N    0.001 -14.113   5.500 1.00 . A B .  41 G   N2   1 1 
        3  7631 1 1 41 G   N3   N   -1.020 -12.912   3.821 1.00 . A B .  41 G   N3   1 1 
        3  7632 1 1 41 G   N7   N   -0.371 -12.810   0.283 1.00 . A B .  41 G   N7   1 1 
        3  7633 1 1 41 G   N9   N   -1.799 -11.874   1.743 1.00 . A B .  41 G   N9   1 1 
        3  7634 1 1 41 G   O2'  O   -3.630  -9.505   3.850 1.00 . A B .  41 G   O2'  1 1 
        3  7635 1 1 41 G   O3'  O   -2.520  -7.516   2.045 1.00 . A B .  41 G   O3'  1 1 
        3  7636 1 1 41 G   O4'  O   -3.817 -10.779   1.187 1.00 . A B .  41 G   O4'  1 1 
        3  7637 1 1 41 G   O5'  O   -2.549  -9.403  -1.150 1.00 . A B .  41 G   O5'  1 1 
        3  7638 1 1 41 G   O6   O    1.730 -14.805   1.381 1.00 . A B .  41 G   O6   1 1 
        3  7639 1 1 41 G   OP1  O   -2.780  -7.933  -3.173 1.00 . A B .  41 G   OP1  1 1 
        3  7640 1 1 41 G   OP2  O   -0.880  -9.623  -2.967 1.00 . A B .  41 G   OP2  1 1 
        3  7641 1 1 41 G   P    P   -2.291  -9.259  -2.727 1.00 . A B .  41 G   P    1 1 
        3  7642 1 1 42 A   C1'  C   -3.728  -7.589   6.656 1.00 . A B .  42 A   C1'  1 1 
        3  7643 1 1 42 A   C2   C   -4.511  -8.730  10.810 1.00 . A B .  42 A   C2   1 1 
        3  7644 1 1 42 A   C2'  C   -4.057  -6.159   7.072 1.00 . A B .  42 A   C2'  1 1 
        3  7645 1 1 42 A   C3'  C   -2.767  -5.447   6.647 1.00 . A B .  42 A   C3'  1 1 
        3  7646 1 1 42 A   C4   C   -3.319  -8.639   8.946 1.00 . A B .  42 A   C4   1 1 
        3  7647 1 1 42 A   C4'  C   -2.493  -6.119   5.303 1.00 . A B .  42 A   C4'  1 1 
        3  7648 1 1 42 A   C5   C   -2.292  -9.351   9.501 1.00 . A B .  42 A   C5   1 1 
        3  7649 1 1 42 A   C5'  C   -1.011  -6.127   4.911 1.00 . A B .  42 A   C5'  1 1 
        3  7650 1 1 42 A   C6   C   -2.464  -9.773  10.850 1.00 . A B .  42 A   C6   1 1 
        3  7651 1 1 42 A   C8   C   -1.681  -8.896   7.509 1.00 . A B .  42 A   C8   1 1 
        3  7652 1 1 42 A   H1'  H   -4.656  -8.134   6.463 1.00 . A B .  42 A   H1'  1 1 
        3  7653 1 1 42 A   H2   H   -5.393  -8.466  11.375 1.00 . A B .  42 A   H2   1 1 
        3  7654 1 1 42 A   H2'  H   -4.215  -6.100   8.147 1.00 . A B .  42 A   H2'  1 1 
        3  7655 1 1 42 A   H3'  H   -1.970  -5.697   7.347 1.00 . A B .  42 A   H3'  1 1 
        3  7656 1 1 42 A   H4'  H   -3.083  -5.629   4.529 1.00 . A B .  42 A   H4'  1 1 
        3  7657 1 1 42 A   H5'  H   -0.685  -5.124   4.633 1.00 . A B .  42 A   H5'  1 1 
        3  7658 1 1 42 A   H5'' H   -0.428  -6.451   5.774 1.00 . A B .  42 A   H5'' 1 1 
        3  7659 1 1 42 A   H61  H   -1.729 -10.699  12.488 1.00 . A B .  42 A   H61  1 1 
        3  7660 1 1 42 A   H62  H   -0.735 -10.818  11.054 1.00 . A B .  42 A   H62  1 1 
        3  7661 1 1 42 A   H8   H   -1.110  -8.844   6.578 1.00 . A B .  42 A   H8   1 1 
        3  7662 1 1 42 A   HO2' H   -5.202  -4.750   6.320 1.00 . A B .  42 A   HO2' 1 1 
        3  7663 1 1 42 A   N1   N   -3.593  -9.423  11.475 1.00 . A B .  42 A   N1   1 1 
        3  7664 1 1 42 A   N3   N   -4.485  -8.292   9.556 1.00 . A B .  42 A   N3   1 1 
        3  7665 1 1 42 A   N6   N   -1.570 -10.482  11.519 1.00 . A B .  42 A   N6   1 1 
        3  7666 1 1 42 A   N7   N   -1.251  -9.513   8.580 1.00 . A B .  42 A   N7   1 1 
        3  7667 1 1 42 A   N9   N   -2.922  -8.325   7.661 1.00 . A B .  42 A   N9   1 1 
        3  7668 1 1 42 A   O2'  O   -5.214  -5.723   6.356 1.00 . A B .  42 A   O2'  1 1 
        3  7669 1 1 42 A   O3'  O   -2.951  -4.047   6.500 1.00 . A B .  42 A   O3'  1 1 
        3  7670 1 1 42 A   O4'  O   -2.955  -7.462   5.469 1.00 . A B .  42 A   O4'  1 1 
        3  7671 1 1 42 A   O5'  O   -0.808  -7.060   3.860 1.00 . A B .  42 A   O5'  1 1 
        3  7672 1 1 42 A   OP1  O   -1.475  -5.255   2.212 1.00 . A B .  42 A   OP1  1 1 
        3  7673 1 1 42 A   OP2  O   -0.089  -7.280   1.508 1.00 . A B .  42 A   OP2  1 1 
        3  7674 1 1 42 A   P    P   -1.171  -6.702   2.333 1.00 . A B .  42 A   P    1 1 
        3  7675 1 1 43 A   C1'  C   -4.554  -5.104  11.149 1.00 . A B .  43 A   C1'  1 1 
        3  7676 1 1 43 A   C2   C   -2.442  -7.252  14.337 1.00 . A B .  43 A   C2   1 1 
        3  7677 1 1 43 A   C2'  C   -4.865  -3.926  12.070 1.00 . A B .  43 A   C2'  1 1 
        3  7678 1 1 43 A   C3'  C   -4.570  -2.723  11.163 1.00 . A B .  43 A   C3'  1 1 
        3  7679 1 1 43 A   C4   C   -2.623  -6.277  12.356 1.00 . A B .  43 A   C4   1 1 
        3  7680 1 1 43 A   C4'  C   -5.072  -3.232   9.813 1.00 . A B .  43 A   C4'  1 1 
        3  7681 1 1 43 A   C5   C   -1.374  -6.694  11.975 1.00 . A B .  43 A   C5   1 1 
        3  7682 1 1 43 A   C5'  C   -4.430  -2.653   8.544 1.00 . A B .  43 A   C5'  1 1 
        3  7683 1 1 43 A   C6   C   -0.644  -7.464  12.919 1.00 . A B .  43 A   C6   1 1 
        3  7684 1 1 43 A   C8   C   -2.146  -5.575  10.335 1.00 . A B .  43 A   C8   1 1 
        3  7685 1 1 43 A   H1'  H   -5.249  -5.922  11.340 1.00 . A B .  43 A   H1'  1 1 
        3  7686 1 1 43 A   H2   H   -2.852  -7.492  15.309 1.00 . A B .  43 A   H2   1 1 
        3  7687 1 1 43 A   H2'  H   -4.223  -3.925  12.948 1.00 . A B .  43 A   H2'  1 1 
        3  7688 1 1 43 A   H3'  H   -3.498  -2.521  11.127 1.00 . A B .  43 A   H3'  1 1 
        3  7689 1 1 43 A   H4'  H   -6.156  -3.121   9.765 1.00 . A B .  43 A   H4'  1 1 
        3  7690 1 1 43 A   H5'  H   -4.777  -3.244   7.700 1.00 . A B .  43 A   H5'  1 1 
        3  7691 1 1 43 A   H5'' H   -4.822  -1.645   8.402 1.00 . A B .  43 A   H5'' 1 1 
        3  7692 1 1 43 A   H61  H    1.031  -8.487  13.400 1.00 . A B .  43 A   H61  1 1 
        3  7693 1 1 43 A   H62  H    0.998  -7.831  11.775 1.00 . A B .  43 A   H62  1 1 
        3  7694 1 1 43 A   H8   H   -2.240  -5.072   9.390 1.00 . A B .  43 A   H8   1 1 
        3  7695 1 1 43 A   HO2' H   -6.557  -3.103  12.615 1.00 . A B .  43 A   HO2' 1 1 
        3  7696 1 1 43 A   N1   N   -1.218  -7.716  14.102 1.00 . A B .  43 A   N1   1 1 
        3  7697 1 1 43 A   N3   N   -3.231  -6.529  13.546 1.00 . A B .  43 A   N3   1 1 
        3  7698 1 1 43 A   N6   N    0.568  -7.946  12.692 1.00 . A B .  43 A   N6   1 1 
        3  7699 1 1 43 A   N7   N   -1.076  -6.236  10.689 1.00 . A B .  43 A   N7   1 1 
        3  7700 1 1 43 A   N9   N   -3.152  -5.604  11.272 1.00 . A B .  43 A   N9   1 1 
        3  7701 1 1 43 A   O2'  O   -6.241  -4.009  12.444 1.00 . A B .  43 A   O2'  1 1 
        3  7702 1 1 43 A   O3'  O   -5.340  -1.586  11.548 1.00 . A B .  43 A   O3'  1 1 
        3  7703 1 1 43 A   O4'  O   -4.749  -4.620   9.825 1.00 . A B .  43 A   O4'  1 1 
        3  7704 1 1 43 A   O5'  O   -3.008  -2.556   8.598 1.00 . A B .  43 A   O5'  1 1 
        3  7705 1 1 43 A   OP1  O   -2.000  -1.750   6.456 1.00 . A B .  43 A   OP1  1 1 
        3  7706 1 1 43 A   OP2  O   -0.848  -3.593   7.795 1.00 . A B .  43 A   OP2  1 1 
        3  7707 1 1 43 A   P    P   -2.098  -2.954   7.316 1.00 . A B .  43 A   P    1 1 
        3  7708 1 1 44 U   C1'  C   -2.134  -3.493  15.662 1.00 . A B .  44 U   C1'  1 1 
        3  7709 1 1 44 U   C2   C   -0.001  -4.353  14.718 1.00 . A B .  44 U   C2   1 1 
        3  7710 1 1 44 U   C2'  C   -1.833  -2.357  16.645 1.00 . A B .  44 U   C2'  1 1 
        3  7711 1 1 44 U   C3'  C   -2.677  -1.210  16.082 1.00 . A B .  44 U   C3'  1 1 
        3  7712 1 1 44 U   C4   C    0.646  -3.894  12.379 1.00 . A B .  44 U   C4   1 1 
        3  7713 1 1 44 U   C4'  C   -3.913  -1.997  15.639 1.00 . A B .  44 U   C4'  1 1 
        3  7714 1 1 44 U   C5   C   -0.557  -3.096  12.268 1.00 . A B .  44 U   C5   1 1 
        3  7715 1 1 44 U   C5'  C   -4.780  -1.253  14.615 1.00 . A B .  44 U   C5'  1 1 
        3  7716 1 1 44 U   C6   C   -1.403  -2.957  13.319 1.00 . A B .  44 U   C6   1 1 
        3  7717 1 1 44 U   H1'  H   -2.135  -4.436  16.213 1.00 . A B .  44 U   H1'  1 1 
        3  7718 1 1 44 U   H2'  H   -0.775  -2.107  16.647 1.00 . A B .  44 U   H2'  1 1 
        3  7719 1 1 44 U   H3   H    1.717  -4.944  13.768 1.00 . A B .  44 U   H3   1 1 
        3  7720 1 1 44 U   H3'  H   -2.176  -0.793  15.206 1.00 . A B .  44 U   H3'  1 1 
        3  7721 1 1 44 U   H4'  H   -4.520  -2.197  16.524 1.00 . A B .  44 U   H4'  1 1 
        3  7722 1 1 44 U   H5   H   -0.753  -2.617  11.319 1.00 . A B .  44 U   H5   1 1 
        3  7723 1 1 44 U   H5'  H   -5.582  -1.917  14.289 1.00 . A B .  44 U   H5'  1 1 
        3  7724 1 1 44 U   H5'' H   -5.225  -0.379  15.091 1.00 . A B .  44 U   H5'' 1 1 
        3  7725 1 1 44 U   H6   H   -2.290  -2.357  13.208 1.00 . A B .  44 U   H6   1 1 
        3  7726 1 1 44 U   HO2' H   -2.449  -1.973  18.469 1.00 . A B .  44 U   HO2' 1 1 
        3  7727 1 1 44 U   N1   N   -1.155  -3.580  14.520 1.00 . A B .  44 U   N1   1 1 
        3  7728 1 1 44 U   N3   N    0.840  -4.464  13.622 1.00 . A B .  44 U   N3   1 1 
        3  7729 1 1 44 U   O2   O    0.273  -4.885  15.794 1.00 . A B .  44 U   O2   1 1 
        3  7730 1 1 44 U   O2'  O   -2.269  -2.772  17.940 1.00 . A B .  44 U   O2'  1 1 
        3  7731 1 1 44 U   O3'  O   -2.953  -0.205  17.051 1.00 . A B .  44 U   O3'  1 1 
        3  7732 1 1 44 U   O4   O    1.459  -4.073  11.483 1.00 . A B .  44 U   O4   1 1 
        3  7733 1 1 44 U   O4'  O   -3.438  -3.246  15.134 1.00 . A B .  44 U   O4'  1 1 
        3  7734 1 1 44 U   O5'  O   -4.002  -0.837  13.503 1.00 . A B .  44 U   O5'  1 1 
        3  7735 1 1 44 U   OP1  O   -5.754   0.673  12.523 1.00 . A B .  44 U   OP1  1 1 
        3  7736 1 1 44 U   OP2  O   -3.589   0.176  11.254 1.00 . A B .  44 U   OP2  1 1 
        3  7737 1 1 44 U   P    P   -4.670  -0.274  12.162 1.00 . A B .  44 U   P    1 1 
        3  7738 1 1 45 A   C1'  C    2.335  -1.869  17.888 1.00 . A B .  45 A   C1'  1 1 
        3  7739 1 1 45 A   C2   C    5.232  -3.217  14.909 1.00 . A B .  45 A   C2   1 1 
        3  7740 1 1 45 A   C2'  C    3.154  -0.813  18.642 1.00 . A B .  45 A   C2'  1 1 
        3  7741 1 1 45 A   C3'  C    2.120   0.313  18.789 1.00 . A B .  45 A   C3'  1 1 
        3  7742 1 1 45 A   C4   C    3.398  -2.191  15.592 1.00 . A B .  45 A   C4   1 1 
        3  7743 1 1 45 A   C4'  C    0.892  -0.535  19.125 1.00 . A B .  45 A   C4'  1 1 
        3  7744 1 1 45 A   C5   C    3.060  -1.825  14.317 1.00 . A B .  45 A   C5   1 1 
        3  7745 1 1 45 A   C5'  C   -0.458   0.174  18.959 1.00 . A B .  45 A   C5'  1 1 
        3  7746 1 1 45 A   C6   C    3.948  -2.229  13.285 1.00 . A B .  45 A   C6   1 1 
        3  7747 1 1 45 A   C8   C    1.531  -1.039  15.578 1.00 . A B .  45 A   C8   1 1 
        3  7748 1 1 45 A   H1'  H    2.697  -2.862  18.168 1.00 . A B .  45 A   H1'  1 1 
        3  7749 1 1 45 A   H2   H    6.123  -3.790  15.118 1.00 . A B .  45 A   H2   1 1 
        3  7750 1 1 45 A   H2'  H    4.021  -0.490  18.065 1.00 . A B .  45 A   H2'  1 1 
        3  7751 1 1 45 A   H3'  H    1.989   0.803  17.821 1.00 . A B .  45 A   H3'  1 1 
        3  7752 1 1 45 A   H4'  H    0.979  -0.850  20.165 1.00 . A B .  45 A   H4'  1 1 
        3  7753 1 1 45 A   H5'  H   -1.248  -0.524  19.236 1.00 . A B .  45 A   H5'  1 1 
        3  7754 1 1 45 A   H5'' H   -0.497   1.024  19.643 1.00 . A B .  45 A   H5'' 1 1 
        3  7755 1 1 45 A   H61  H    4.456  -2.240  11.320 1.00 . A B .  45 A   H61  1 1 
        3  7756 1 1 45 A   H62  H    2.942  -1.450  11.712 1.00 . A B .  45 A   H62  1 1 
        3  7757 1 1 45 A   H8   H    0.652  -0.522  15.936 1.00 . A B .  45 A   H8   1 1 
        3  7758 1 1 45 A   HO2' H    3.724  -0.647  20.517 1.00 . A B .  45 A   HO2' 1 1 
        3  7759 1 1 45 A   N1   N    5.029  -2.931  13.629 1.00 . A B .  45 A   N1   1 1 
        3  7760 1 1 45 A   N3   N    4.494  -2.902  15.966 1.00 . A B .  45 A   N3   1 1 
        3  7761 1 1 45 A   N6   N    3.771  -1.941  12.006 1.00 . A B .  45 A   N6   1 1 
        3  7762 1 1 45 A   N7   N    1.868  -1.086  14.315 1.00 . A B .  45 A   N7   1 1 
        3  7763 1 1 45 A   N9   N    2.394  -1.721  16.409 1.00 . A B .  45 A   N9   1 1 
        3  7764 1 1 45 A   O2'  O    3.554  -1.375  19.893 1.00 . A B .  45 A   O2'  1 1 
        3  7765 1 1 45 A   O3'  O    2.416   1.253  19.812 1.00 . A B .  45 A   O3'  1 1 
        3  7766 1 1 45 A   O4'  O    0.981  -1.694  18.303 1.00 . A B .  45 A   O4'  1 1 
        3  7767 1 1 45 A   O5'  O   -0.649   0.628  17.631 1.00 . A B .  45 A   O5'  1 1 
        3  7768 1 1 45 A   OP1  O   -2.675   2.011  18.165 1.00 . A B .  45 A   OP1  1 1 
        3  7769 1 1 45 A   OP2  O   -1.917   1.677  15.749 1.00 . A B .  45 A   OP2  1 1 
        3  7770 1 1 45 A   P    P   -2.082   1.140  17.120 1.00 . A B .  45 A   P    1 1 
        3  7771 1 1 46 C   C1'  C    7.668   0.035  17.626 1.00 . A B .  46 C   C1'  1 1 
        3  7772 1 1 46 C   C2   C    7.854  -0.139  15.155 1.00 . A B .  46 C   C2   1 1 
        3  7773 1 1 46 C   C2'  C    8.609   1.180  18.026 1.00 . A B .  46 C   C2'  1 1 
        3  7774 1 1 46 C   C3'  C    7.647   2.119  18.760 1.00 . A B .  46 C   C3'  1 1 
        3  7775 1 1 46 C   C4   C    6.138   0.544  13.740 1.00 . A B .  46 C   C4   1 1 
        3  7776 1 1 46 C   C4'  C    6.829   1.071  19.515 1.00 . A B .  46 C   C4'  1 1 
        3  7777 1 1 46 C   C5   C    5.304   0.908  14.839 1.00 . A B .  46 C   C5   1 1 
        3  7778 1 1 46 C   C5'  C    5.524   1.605  20.110 1.00 . A B .  46 C   C5'  1 1 
        3  7779 1 1 46 C   C6   C    5.811   0.728  16.083 1.00 . A B .  46 C   C6   1 1 
        3  7780 1 1 46 C   H1'  H    8.233  -0.900  17.663 1.00 . A B .  46 C   H1'  1 1 
        3  7781 1 1 46 C   H2'  H    9.054   1.664  17.156 1.00 . A B .  46 C   H2'  1 1 
        3  7782 1 1 46 C   H3'  H    7.018   2.630  18.027 1.00 . A B .  46 C   H3'  1 1 
        3  7783 1 1 46 C   H4'  H    7.442   0.695  20.336 1.00 . A B .  46 C   H4'  1 1 
        3  7784 1 1 46 C   H41  H    6.329   0.493  11.739 1.00 . A B .  46 C   H41  1 1 
        3  7785 1 1 46 C   H42  H    4.801   1.089  12.350 1.00 . A B .  46 C   H42  1 1 
        3  7786 1 1 46 C   H5   H    4.317   1.318  14.690 1.00 . A B .  46 C   H5   1 1 
        3  7787 1 1 46 C   H5'  H    5.026   0.795  20.640 1.00 . A B .  46 C   H5'  1 1 
        3  7788 1 1 46 C   H5'' H    5.767   2.384  20.834 1.00 . A B .  46 C   H5'' 1 1 
        3  7789 1 1 46 C   H6   H    5.216   0.999  16.948 1.00 . A B .  46 C   H6   1 1 
        3  7790 1 1 46 C   HO2' H    9.970   1.355  19.432 1.00 . A B .  46 C   HO2' 1 1 
        3  7791 1 1 46 C   N1   N    7.068   0.203  16.258 1.00 . A B .  46 C   N1   1 1 
        3  7792 1 1 46 C   N3   N    7.351   0.046  13.910 1.00 . A B .  46 C   N3   1 1 
        3  7793 1 1 46 C   N4   N    5.721   0.722  12.519 1.00 . A B .  46 C   N4   1 1 
        3  7794 1 1 46 C   O2   O    8.989  -0.578  15.335 1.00 . A B .  46 C   O2   1 1 
        3  7795 1 1 46 C   O2'  O    9.616   0.636  18.878 1.00 . A B .  46 C   O2'  1 1 
        3  7796 1 1 46 C   O3'  O    8.297   3.044  19.624 1.00 . A B .  46 C   O3'  1 1 
        3  7797 1 1 46 C   O4'  O    6.614   0.004  18.591 1.00 . A B .  46 C   O4'  1 1 
        3  7798 1 1 46 C   O5'  O    4.667   2.142  19.116 1.00 . A B .  46 C   O5'  1 1 
        3  7799 1 1 46 C   OP1  O    3.238   3.419  20.737 1.00 . A B .  46 C   OP1  1 1 
        3  7800 1 1 46 C   OP2  O    2.581   3.231  18.275 1.00 . A B .  46 C   OP2  1 1 
        3  7801 1 1 46 C   P    P    3.184   2.622  19.486 1.00 . A B .  46 C   P    1 1 
        3  7802 1 1 47 C   C1'  C   11.864   2.751  15.036 1.00 . A B .  47 C   C1'  1 1 
        3  7803 1 1 47 C   C2   C   10.808   2.705  12.788 1.00 . A B .  47 C   C2   1 1 
        3  7804 1 1 47 C   C2'  C   12.752   4.000  15.050 1.00 . A B .  47 C   C2'  1 1 
        3  7805 1 1 47 C   C3'  C   12.185   4.754  16.258 1.00 . A B .  47 C   C3'  1 1 
        3  7806 1 1 47 C   C4   C    8.562   3.224  12.471 1.00 . A B .  47 C   C4   1 1 
        3  7807 1 1 47 C   C4'  C   11.976   3.567  17.199 1.00 . A B .  47 C   C4'  1 1 
        3  7808 1 1 47 C   C5   C    8.359   3.432  13.869 1.00 . A B .  47 C   C5   1 1 
        3  7809 1 1 47 C   C5'  C   11.094   3.870  18.414 1.00 . A B .  47 C   C5'  1 1 
        3  7810 1 1 47 C   C6   C    9.431   3.258  14.681 1.00 . A B .  47 C   C6   1 1 
        3  7811 1 1 47 C   H1'  H   12.467   1.907  14.687 1.00 . A B .  47 C   H1'  1 1 
        3  7812 1 1 47 C   H2'  H   12.656   4.580  14.132 1.00 . A B .  47 C   H2'  1 1 
        3  7813 1 1 47 C   H3'  H   11.213   5.177  15.999 1.00 . A B .  47 C   H3'  1 1 
        3  7814 1 1 47 C   H4'  H   12.954   3.252  17.565 1.00 . A B .  47 C   H4'  1 1 
        3  7815 1 1 47 C   H41  H    7.715   3.212  10.648 1.00 . A B .  47 C   H41  1 1 
        3  7816 1 1 47 C   H42  H    6.661   3.627  11.980 1.00 . A B .  47 C   H42  1 1 
        3  7817 1 1 47 C   H5   H    7.397   3.722  14.264 1.00 . A B .  47 C   H5   1 1 
        3  7818 1 1 47 C   H5'  H   11.023   2.969  19.023 1.00 . A B .  47 C   H5'  1 1 
        3  7819 1 1 47 C   H5'' H   11.578   4.645  19.010 1.00 . A B .  47 C   H5'' 1 1 
        3  7820 1 1 47 C   H6   H    9.324   3.414  15.748 1.00 . A B .  47 C   H6   1 1 
        3  7821 1 1 47 C   HO2' H   14.619   4.326  15.578 1.00 . A B .  47 C   HO2' 1 1 
        3  7822 1 1 47 C   N1   N   10.648   2.890  14.163 1.00 . A B .  47 C   N1   1 1 
        3  7823 1 1 47 C   N3   N    9.737   2.873  11.975 1.00 . A B .  47 C   N3   1 1 
        3  7824 1 1 47 C   N4   N    7.574   3.389  11.636 1.00 . A B .  47 C   N4   1 1 
        3  7825 1 1 47 C   O2   O   11.916   2.408  12.345 1.00 . A B .  47 C   O2   1 1 
        3  7826 1 1 47 C   O2'  O   14.101   3.573  15.239 1.00 . A B .  47 C   O2'  1 1 
        3  7827 1 1 47 C   O3'  O   13.062   5.750  16.770 1.00 . A B .  47 C   O3'  1 1 
        3  7828 1 1 47 C   O4'  O   11.442   2.522  16.383 1.00 . A B .  47 C   O4'  1 1 
        3  7829 1 1 47 C   O5'  O    9.799   4.308  18.036 1.00 . A B .  47 C   O5'  1 1 
        3  7830 1 1 47 C   OP1  O    9.230   5.261  20.286 1.00 . A B .  47 C   OP1  1 1 
        3  7831 1 1 47 C   OP2  O    7.464   5.100  18.448 1.00 . A B .  47 C   OP2  1 1 
        3  7832 1 1 47 C   P    P    8.650   4.530  19.133 1.00 . A B .  47 C   P    1 1 
        3  7833 1 1 48 A   C1'  C   14.164   6.082  11.080 1.00 . A B .  48 A   C1'  1 1 
        3  7834 1 1 48 A   C2   C   11.488   5.998   7.623 1.00 . A B .  48 A   C2   1 1 
        3  7835 1 1 48 A   C2'  C   14.837   7.421  10.765 1.00 . A B .  48 A   C2'  1 1 
        3  7836 1 1 48 A   C3'  C   14.790   8.091  12.143 1.00 . A B .  48 A   C3'  1 1 
        3  7837 1 1 48 A   C4   C   11.970   6.096   9.782 1.00 . A B .  48 A   C4   1 1 
        3  7838 1 1 48 A   C4'  C   15.179   6.887  13.005 1.00 . A B .  48 A   C4'  1 1 
        3  7839 1 1 48 A   C5   C   10.649   6.165  10.132 1.00 . A B .  48 A   C5   1 1 
        3  7840 1 1 48 A   C5'  C   14.886   7.025  14.503 1.00 . A B .  48 A   C5'  1 1 
        3  7841 1 1 48 A   C6   C    9.707   6.141   9.070 1.00 . A B .  48 A   C6   1 1 
        3  7842 1 1 48 A   C8   C   11.746   6.251  11.958 1.00 . A B .  48 A   C8   1 1 
        3  7843 1 1 48 A   H1'  H   14.560   5.324  10.399 1.00 . A B .  48 A   H1'  1 1 
        3  7844 1 1 48 A   H2   H   11.802   5.938   6.585 1.00 . A B .  48 A   H2   1 1 
        3  7845 1 1 48 A   H2'  H   14.273   7.990  10.025 1.00 . A B .  48 A   H2'  1 1 
        3  7846 1 1 48 A   H3'  H   13.764   8.379  12.379 1.00 . A B .  48 A   H3'  1 1 
        3  7847 1 1 48 A   H4'  H   16.252   6.728  12.889 1.00 . A B .  48 A   H4'  1 1 
        3  7848 1 1 48 A   H5'  H   15.223   6.120  15.006 1.00 . A B .  48 A   H5'  1 1 
        3  7849 1 1 48 A   H5'' H   15.466   7.864  14.891 1.00 . A B .  48 A   H5'' 1 1 
        3  7850 1 1 48 A   H61  H    7.777   6.133   8.452 1.00 . A B .  48 A   H61  1 1 
        3  7851 1 1 48 A   H62  H    8.021   6.243  10.181 1.00 . A B .  48 A   H62  1 1 
        3  7852 1 1 48 A   H8   H   12.005   6.327  13.006 1.00 . A B .  48 A   H8   1 1 
        3  7853 1 1 48 A   HO2' H   16.707   7.950  10.457 1.00 . A B .  48 A   HO2' 1 1 
        3  7854 1 1 48 A   N1   N   10.175   6.049   7.819 1.00 . A B .  48 A   N1   1 1 
        3  7855 1 1 48 A   N3   N   12.470   6.014   8.517 1.00 . A B .  48 A   N3   1 1 
        3  7856 1 1 48 A   N6   N    8.399   6.186   9.249 1.00 . A B .  48 A   N6   1 1 
        3  7857 1 1 48 A   N7   N   10.512   6.261  11.526 1.00 . A B .  48 A   N7   1 1 
        3  7858 1 1 48 A   N9   N   12.684   6.127  10.959 1.00 . A B .  48 A   N9   1 1 
        3  7859 1 1 48 A   O2'  O   16.163   7.155  10.308 1.00 . A B .  48 A   O2'  1 1 
        3  7860 1 1 48 A   O3'  O   15.676   9.199  12.257 1.00 . A B .  48 A   O3'  1 1 
        3  7861 1 1 48 A   O4'  O   14.498   5.769  12.433 1.00 . A B .  48 A   O4'  1 1 
        3  7862 1 1 48 A   O5'  O   13.510   7.247  14.771 1.00 . A B .  48 A   O5'  1 1 
        3  7863 1 1 48 A   OP1  O   13.895   8.078  17.110 1.00 . A B .  48 A   OP1  1 1 
        3  7864 1 1 48 A   OP2  O   11.530   7.671  16.238 1.00 . A B .  48 A   OP2  1 1 
        3  7865 1 1 48 A   P    P   12.960   7.278  16.282 1.00 . A B .  48 A   P    1 1 
        3  7866 1 1 49 G   C1'  C   13.827   9.556   6.804 1.00 . A B .  49 G   C1'  1 1 
        3  7867 1 1 49 G   C2   C    9.907   9.388   4.942 1.00 . A B .  49 G   C2   1 1 
        3  7868 1 1 49 G   C2'  C   14.161  10.921   6.217 1.00 . A B .  49 G   C2'  1 1 
        3  7869 1 1 49 G   C3'  C   14.735  11.633   7.448 1.00 . A B .  49 G   C3'  1 1 
        3  7870 1 1 49 G   C4   C   11.292   9.402   6.704 1.00 . A B .  49 G   C4   1 1 
        3  7871 1 1 49 G   C4'  C   15.579  10.482   8.006 1.00 . A B .  49 G   C4'  1 1 
        3  7872 1 1 49 G   C5   C   10.286   9.384   7.633 1.00 . A B .  49 G   C5   1 1 
        3  7873 1 1 49 G   C5'  C   16.027  10.623   9.466 1.00 . A B .  49 G   C5'  1 1 
        3  7874 1 1 49 G   C6   C    8.922   9.326   7.179 1.00 . A B .  49 G   C6   1 1 
        3  7875 1 1 49 G   C8   C   12.104   9.527   8.732 1.00 . A B .  49 G   C8   1 1 
        3  7876 1 1 49 G   H1   H    7.920   9.361   5.385 1.00 . A B .  49 G   H1   1 1 
        3  7877 1 1 49 G   H1'  H   13.903   8.808   6.012 1.00 . A B .  49 G   H1'  1 1 
        3  7878 1 1 49 G   H2'  H   13.271  11.428   5.840 1.00 . A B .  49 G   H2'  1 1 
        3  7879 1 1 49 G   H21  H    8.657   9.565   3.366 1.00 . A B .  49 G   H21  1 1 
        3  7880 1 1 49 G   H22  H   10.368   9.502   2.992 1.00 . A B .  49 G   H22  1 1 
        3  7881 1 1 49 G   H3'  H   13.938  11.883   8.152 1.00 . A B .  49 G   H3'  1 1 
        3  7882 1 1 49 G   H4'  H   16.474  10.394   7.389 1.00 . A B .  49 G   H4'  1 1 
        3  7883 1 1 49 G   H5'  H   16.634   9.758   9.726 1.00 . A B .  49 G   H5'  1 1 
        3  7884 1 1 49 G   H5'' H   16.657  11.509   9.548 1.00 . A B .  49 G   H5'' 1 1 
        3  7885 1 1 49 G   H8   H   12.819   9.606   9.541 1.00 . A B .  49 G   H8   1 1 
        3  7886 1 1 49 G   HO2' H   15.673  11.521   5.112 1.00 . A B .  49 G   HO2' 1 1 
        3  7887 1 1 49 G   N1   N    8.841   9.350   5.793 1.00 . A B .  49 G   N1   1 1 
        3  7888 1 1 49 G   N2   N    9.623   9.459   3.667 1.00 . A B .  49 G   N2   1 1 
        3  7889 1 1 49 G   N3   N   11.179   9.397   5.346 1.00 . A B .  49 G   N3   1 1 
        3  7890 1 1 49 G   N7   N   10.813   9.447   8.929 1.00 . A B .  49 G   N7   1 1 
        3  7891 1 1 49 G   N9   N   12.472   9.496   7.406 1.00 . A B .  49 G   N9   1 1 
        3  7892 1 1 49 G   O2'  O   15.120  10.721   5.174 1.00 . A B .  49 G   O2'  1 1 
        3  7893 1 1 49 G   O3'  O   15.463  12.782   7.037 1.00 . A B .  49 G   O3'  1 1 
        3  7894 1 1 49 G   O4'  O   14.791   9.300   7.825 1.00 . A B .  49 G   O4'  1 1 
        3  7895 1 1 49 G   O5'  O   14.937  10.741  10.367 1.00 . A B .  49 G   O5'  1 1 
        3  7896 1 1 49 G   O6   O    7.887   9.272   7.845 1.00 . A B .  49 G   O6   1 1 
        3  7897 1 1 49 G   OP1  O   16.296  11.616  12.288 1.00 . A B .  49 G   OP1  1 1 
        3  7898 1 1 49 G   OP2  O   13.868  10.903  12.621 1.00 . A B .  49 G   OP2  1 1 
        3  7899 1 1 49 G   P    P   15.178  10.699  11.957 1.00 . A B .  49 G   P    1 1 
        3  7900 1 1 50 G   C1'  C   10.726  13.019   3.558 1.00 . A B .  50 G   C1'  1 1 
        3  7901 1 1 50 G   C2   C    6.427  12.956   4.202 1.00 . A B .  50 G   C2   1 1 
        3  7902 1 1 50 G   C2'  C   10.705  14.389   2.879 1.00 . A B .  50 G   C2'  1 1 
        3  7903 1 1 50 G   C3'  C   11.940  15.058   3.497 1.00 . A B .  50 G   C3'  1 1 
        3  7904 1 1 50 G   C4   C    8.557  12.947   4.893 1.00 . A B .  50 G   C4   1 1 
        3  7905 1 1 50 G   C4'  C   12.896  13.863   3.513 1.00 . A B .  50 G   C4'  1 1 
        3  7906 1 1 50 G   C5   C    8.240  12.751   6.210 1.00 . A B .  50 G   C5   1 1 
        3  7907 1 1 50 G   C5'  C   14.094  13.991   4.463 1.00 . A B .  50 G   C5'  1 1 
        3  7908 1 1 50 G   C6   C    6.850  12.628   6.581 1.00 . A B .  50 G   C6   1 1 
        3  7909 1 1 50 G   C8   C   10.369  12.841   6.117 1.00 . A B .  50 G   C8   1 1 
        3  7910 1 1 50 G   H1   H    5.019  12.782   5.658 1.00 . A B .  50 G   H1   1 1 
        3  7911 1 1 50 G   H1'  H   10.332  12.285   2.853 1.00 . A B .  50 G   H1'  1 1 
        3  7912 1 1 50 G   H2'  H    9.790  14.944   3.095 1.00 . A B .  50 G   H2'  1 1 
        3  7913 1 1 50 G   H21  H    4.521  12.883   3.577 1.00 . A B .  50 G   H21  1 1 
        3  7914 1 1 50 G   H22  H    5.725  13.190   2.344 1.00 . A B .  50 G   H22  1 1 
        3  7915 1 1 50 G   H3'  H   11.730  15.380   4.519 1.00 . A B .  50 G   H3'  1 1 
        3  7916 1 1 50 G   H4'  H   13.273  13.716   2.499 1.00 . A B .  50 G   H4'  1 1 
        3  7917 1 1 50 G   H5'  H   14.712  13.102   4.363 1.00 . A B .  50 G   H5'  1 1 
        3  7918 1 1 50 G   H5'' H   14.690  14.849   4.148 1.00 . A B .  50 G   H5'' 1 1 
        3  7919 1 1 50 G   H8   H   11.417  12.840   6.389 1.00 . A B .  50 G   H8   1 1 
        3  7920 1 1 50 G   HO2' H   11.281  14.933   1.085 1.00 . A B .  50 G   HO2' 1 1 
        3  7921 1 1 50 G   N1   N    6.015  12.785   5.486 1.00 . A B .  50 G   N1   1 1 
        3  7922 1 1 50 G   N2   N    5.490  13.001   3.306 1.00 . A B .  50 G   N2   1 1 
        3  7923 1 1 50 G   N3   N    7.708  13.058   3.837 1.00 . A B .  50 G   N3   1 1 
        3  7924 1 1 50 G   N7   N    9.403  12.694   6.991 1.00 . A B .  50 G   N7   1 1 
        3  7925 1 1 50 G   N9   N    9.933  12.969   4.816 1.00 . A B .  50 G   N9   1 1 
        3  7926 1 1 50 G   O2'  O   10.847  14.156   1.477 1.00 . A B .  50 G   O2'  1 1 
        3  7927 1 1 50 G   O3'  O   12.432  16.113   2.678 1.00 . A B .  50 G   O3'  1 1 
        3  7928 1 1 50 G   O4'  O   12.092  12.735   3.868 1.00 . A B .  50 G   O4'  1 1 
        3  7929 1 1 50 G   O5'  O   13.700  14.168   5.817 1.00 . A B .  50 G   O5'  1 1 
        3  7930 1 1 50 G   O6   O    6.360  12.402   7.689 1.00 . A B .  50 G   O6   1 1 
        3  7931 1 1 50 G   OP1  O   15.833  15.217   6.630 1.00 . A B .  50 G   OP1  1 1 
        3  7932 1 1 50 G   OP2  O   14.049  14.441   8.281 1.00 . A B .  50 G   OP2  1 1 
        3  7933 1 1 50 G   P    P   14.782  14.240   7.010 1.00 . A B .  50 G   P    1 1 
        3  7934 1 1 51 U   C1'  C    7.055  17.656   2.826 1.00 . A B .  51 U   C1'  1 1 
        3  7935 1 1 51 U   C2   C    5.820  16.565   4.673 1.00 . A B .  51 U   C2   1 1 
        3  7936 1 1 51 U   C2'  C    7.663  19.061   2.941 1.00 . A B .  51 U   C2'  1 1 
        3  7937 1 1 51 U   C3'  C    8.203  19.311   1.526 1.00 . A B .  51 U   C3'  1 1 
        3  7938 1 1 51 U   C4   C    6.941  16.246   6.840 1.00 . A B .  51 U   C4   1 1 
        3  7939 1 1 51 U   C4'  C    8.584  17.890   1.080 1.00 . A B .  51 U   C4'  1 1 
        3  7940 1 1 51 U   C5   C    8.200  16.431   6.144 1.00 . A B .  51 U   C5   1 1 
        3  7941 1 1 51 U   C5'  C   10.093  17.628   1.214 1.00 . A B .  51 U   C5'  1 1 
        3  7942 1 1 51 U   C6   C    8.225  16.754   4.827 1.00 . A B .  51 U   C6   1 1 
        3  7943 1 1 51 U   H1'  H    6.034  17.744   2.459 1.00 . A B .  51 U   H1'  1 1 
        3  7944 1 1 51 U   H2'  H    8.527  19.016   3.604 1.00 . A B .  51 U   H2'  1 1 
        3  7945 1 1 51 U   H3   H    4.939  16.078   6.448 1.00 . A B .  51 U   H3   1 1 
        3  7946 1 1 51 U   H3'  H    9.104  19.926   1.578 1.00 . A B .  51 U   H3'  1 1 
        3  7947 1 1 51 U   H4'  H    8.311  17.762   0.030 1.00 . A B .  51 U   H4'  1 1 
        3  7948 1 1 51 U   H5   H    9.108  16.333   6.721 1.00 . A B .  51 U   H5   1 1 
        3  7949 1 1 51 U   H5'  H   10.299  16.608   0.898 1.00 . A B .  51 U   H5'  1 1 
        3  7950 1 1 51 U   H5'' H   10.623  18.304   0.541 1.00 . A B .  51 U   H5'' 1 1 
        3  7951 1 1 51 U   H6   H    9.176  16.930   4.341 1.00 . A B .  51 U   H6   1 1 
        3  7952 1 1 51 U   HO2' H    6.584  20.697   2.738 1.00 . A B .  51 U   HO2' 1 1 
        3  7953 1 1 51 U   N1   N    7.063  16.898   4.111 1.00 . A B .  51 U   N1   1 1 
        3  7954 1 1 51 U   N3   N    5.825  16.353   6.033 1.00 . A B .  51 U   N3   1 1 
        3  7955 1 1 51 U   O2   O    4.793  16.403   4.008 1.00 . A B .  51 U   O2   1 1 
        3  7956 1 1 51 U   O2'  O    6.766  20.044   3.448 1.00 . A B .  51 U   O2'  1 1 
        3  7957 1 1 51 U   O3'  O    7.270  19.879   0.609 1.00 . A B .  51 U   O3'  1 1 
        3  7958 1 1 51 U   O4   O    6.822  16.001   8.036 1.00 . A B .  51 U   O4   1 1 
        3  7959 1 1 51 U   O4'  O    7.852  16.952   1.879 1.00 . A B .  51 U   O4'  1 1 
        3  7960 1 1 51 U   O5'  O   10.546  17.833   2.546 1.00 . A B .  51 U   O5'  1 1 
        3  7961 1 1 51 U   OP1  O   12.913  18.476   2.057 1.00 . A B .  51 U   OP1  1 1 
        3  7962 1 1 51 U   OP2  O   12.177  17.889   4.428 1.00 . A B .  51 U   OP2  1 1 
        3  7963 1 1 51 U   P    P   12.084  17.650   2.969 1.00 . A B .  51 U   P    1 1 
        3  7964 1 1 52 G   C1'  C    5.490  19.179  -4.311 1.00 . A B .  52 G   C1'  1 1 
        3  7965 1 1 52 G   C2   C    3.152  17.523  -7.581 1.00 . A B .  52 G   C2   1 1 
        3  7966 1 1 52 G   C2'  C    6.827  19.346  -5.034 1.00 . A B .  52 G   C2'  1 1 
        3  7967 1 1 52 G   C3'  C    7.325  20.662  -4.431 1.00 . A B .  52 G   C3'  1 1 
        3  7968 1 1 52 G   C4   C    3.671  19.110  -6.090 1.00 . A B .  52 G   C4   1 1 
        3  7969 1 1 52 G   C4'  C    6.887  20.472  -2.974 1.00 . A B .  52 G   C4'  1 1 
        3  7970 1 1 52 G   C5   C    2.594  19.902  -6.396 1.00 . A B .  52 G   C5   1 1 
        3  7971 1 1 52 G   C5'  C    6.826  21.815  -2.233 1.00 . A B .  52 G   C5'  1 1 
        3  7972 1 1 52 G   C6   C    1.647  19.439  -7.373 1.00 . A B .  52 G   C6   1 1 
        3  7973 1 1 52 G   C8   C    3.694  20.946  -4.902 1.00 . A B .  52 G   C8   1 1 
        3  7974 1 1 52 G   H1   H    1.461  17.856  -8.671 1.00 . A B .  52 G   H1   1 1 
        3  7975 1 1 52 G   H1'  H    5.322  18.114  -4.133 1.00 . A B .  52 G   H1'  1 1 
        3  7976 1 1 52 G   H2'  H    6.693  19.427  -6.113 1.00 . A B .  52 G   H2'  1 1 
        3  7977 1 1 52 G   H21  H    2.764  16.173  -9.031 1.00 . A B .  52 G   H21  1 1 
        3  7978 1 1 52 G   H22  H    4.171  15.855  -8.035 1.00 . A B .  52 G   H22  1 1 
        3  7979 1 1 52 G   H3'  H    6.757  21.490  -4.860 1.00 . A B .  52 G   H3'  1 1 
        3  7980 1 1 52 G   H4'  H    7.575  19.791  -2.472 1.00 . A B .  52 G   H4'  1 1 
        3  7981 1 1 52 G   H5'  H    7.819  22.269  -2.225 1.00 . A B .  52 G   H5'  1 1 
        3  7982 1 1 52 G   H5'' H    6.175  22.477  -2.806 1.00 . A B .  52 G   H5'' 1 1 
        3  7983 1 1 52 G   H8   H    4.008  21.688  -4.178 1.00 . A B .  52 G   H8   1 1 
        3  7984 1 1 52 G   HO2' H    8.594  18.514  -4.844 1.00 . A B .  52 G   HO2' 1 1 
        3  7985 1 1 52 G   N1   N    2.041  18.235  -7.938 1.00 . A B .  52 G   N1   1 1 
        3  7986 1 1 52 G   N2   N    3.369  16.422  -8.252 1.00 . A B .  52 G   N2   1 1 
        3  7987 1 1 52 G   N3   N    4.012  17.911  -6.636 1.00 . A B .  52 G   N3   1 1 
        3  7988 1 1 52 G   N7   N    2.632  21.087  -5.654 1.00 . A B .  52 G   N7   1 1 
        3  7989 1 1 52 G   N9   N    4.339  19.740  -5.065 1.00 . A B .  52 G   N9   1 1 
        3  7990 1 1 52 G   O2'  O    7.671  18.239  -4.711 1.00 . A B .  52 G   O2'  1 1 
        3  7991 1 1 52 G   O3'  O    8.723  20.833  -4.633 1.00 . A B .  52 G   O3'  1 1 
        3  7992 1 1 52 G   O4'  O    5.597  19.878  -3.072 1.00 . A B .  52 G   O4'  1 1 
        3  7993 1 1 52 G   O5'  O    6.296  21.724  -0.911 1.00 . A B .  52 G   O5'  1 1 
        3  7994 1 1 52 G   O6   O    0.588  19.961  -7.734 1.00 . A B .  52 G   O6   1 1 
        3  7995 1 1 52 G   OP1  O    8.593  21.943   0.109 1.00 . A B .  52 G   OP1  1 1 
        3  7996 1 1 52 G   OP2  O    6.504  22.032   1.565 1.00 . A B .  52 G   OP2  1 1 
        3  7997 1 1 52 G   P    P    7.216  21.468   0.394 1.00 . A B .  52 G   P    1 1 
        3  7998 1 1 53 C   C1'  C    6.878  18.452  -9.616 1.00 . A B .  53 C   C1'  1 1 
        3  7999 1 1 53 C   C2   C    4.636  19.199 -10.384 1.00 . A B .  53 C   C2   1 1 
        3  8000 1 1 53 C   C2'  C    7.856  18.806 -10.740 1.00 . A B .  53 C   C2'  1 1 
        3  8001 1 1 53 C   C3'  C    8.850  19.718 -10.008 1.00 . A B .  53 C   C3'  1 1 
        3  8002 1 1 53 C   C4   C    3.592  21.070  -9.478 1.00 . A B .  53 C   C4   1 1 
        3  8003 1 1 53 C   C4'  C    8.950  18.941  -8.690 1.00 . A B .  53 C   C4'  1 1 
        3  8004 1 1 53 C   C5   C    4.698  21.337  -8.619 1.00 . A B .  53 C   C5   1 1 
        3  8005 1 1 53 C   C5'  C    9.589  19.695  -7.514 1.00 . A B .  53 C   C5'  1 1 
        3  8006 1 1 53 C   C6   C    5.742  20.477  -8.675 1.00 . A B .  53 C   C6   1 1 
        3  8007 1 1 53 C   H1'  H    6.508  17.437  -9.784 1.00 . A B .  53 C   H1'  1 1 
        3  8008 1 1 53 C   H2'  H    7.361  19.333 -11.557 1.00 . A B .  53 C   H2'  1 1 
        3  8009 1 1 53 C   H3'  H    8.386  20.689  -9.828 1.00 . A B .  53 C   H3'  1 1 
        3  8010 1 1 53 C   H4'  H    9.557  18.054  -8.878 1.00 . A B .  53 C   H4'  1 1 
        3  8011 1 1 53 C   H41  H    1.749  21.634 -10.045 1.00 . A B .  53 C   H41  1 1 
        3  8012 1 1 53 C   H42  H    2.479  22.573  -8.762 1.00 . A B .  53 C   H42  1 1 
        3  8013 1 1 53 C   H5   H    4.703  22.183  -7.949 1.00 . A B .  53 C   H5   1 1 
        3  8014 1 1 53 C   H5'  H    9.609  19.028  -6.652 1.00 . A B .  53 C   H5'  1 1 
        3  8015 1 1 53 C   H5'' H   10.620  19.938  -7.776 1.00 . A B .  53 C   H5'' 1 1 
        3  8016 1 1 53 C   H6   H    6.606  20.644  -8.046 1.00 . A B .  53 C   H6   1 1 
        3  8017 1 1 53 C   HO2' H    9.300  17.809 -11.621 1.00 . A B .  53 C   HO2' 1 1 
        3  8018 1 1 53 C   N1   N    5.715  19.397  -9.518 1.00 . A B .  53 C   N1   1 1 
        3  8019 1 1 53 C   N3   N    3.585  20.051 -10.322 1.00 . A B .  53 C   N3   1 1 
        3  8020 1 1 53 C   N4   N    2.540  21.835  -9.440 1.00 . A B .  53 C   N4   1 1 
        3  8021 1 1 53 C   O2   O    4.663  18.261 -11.180 1.00 . A B .  53 C   O2   1 1 
        3  8022 1 1 53 C   O2'  O    8.447  17.593 -11.203 1.00 . A B .  53 C   O2'  1 1 
        3  8023 1 1 53 C   O3'  O   10.072  19.848 -10.723 1.00 . A B .  53 C   O3'  1 1 
        3  8024 1 1 53 C   O4'  O    7.621  18.508  -8.396 1.00 . A B .  53 C   O4'  1 1 
        3  8025 1 1 53 C   O5'  O    8.898  20.891  -7.179 1.00 . A B .  53 C   O5'  1 1 
        3  8026 1 1 53 C   OP1  O   10.741  21.800  -5.734 1.00 . A B .  53 C   OP1  1 1 
        3  8027 1 1 53 C   OP2  O    8.491  22.991  -5.876 1.00 . A B .  53 C   OP2  1 1 
        3  8028 1 1 53 C   P    P    9.265  21.728  -5.852 1.00 . A B .  53 C   P    1 1 
        3  8029 1 1 54 C   C1'  C    6.040  19.811 -14.964 1.00 . A B .  54 C   C1'  1 1 
        3  8030 1 1 54 C   C2   C    3.978  21.118 -14.508 1.00 . A B .  54 C   C2   1 1 
        3  8031 1 1 54 C   C2'  C    6.654  20.439 -16.218 1.00 . A B .  54 C   C2'  1 1 
        3  8032 1 1 54 C   C3'  C    8.044  20.838 -15.706 1.00 . A B .  54 C   C3'  1 1 
        3  8033 1 1 54 C   C4   C    3.831  22.594 -12.716 1.00 . A B .  54 C   C4   1 1 
        3  8034 1 1 54 C   C4'  C    8.348  19.602 -14.854 1.00 . A B .  54 C   C4'  1 1 
        3  8035 1 1 54 C   C5   C    5.164  22.303 -12.299 1.00 . A B .  54 C   C5   1 1 
        3  8036 1 1 54 C   C5'  C    9.517  19.759 -13.871 1.00 . A B .  54 C   C5'  1 1 
        3  8037 1 1 54 C   C6   C    5.855  21.398 -13.032 1.00 . A B .  54 C   C6   1 1 
        3  8038 1 1 54 C   H1'  H    5.372  19.003 -15.277 1.00 . A B .  54 C   H1'  1 1 
        3  8039 1 1 54 C   H2'  H    6.089  21.309 -16.557 1.00 . A B .  54 C   H2'  1 1 
        3  8040 1 1 54 C   H3'  H    7.954  21.718 -15.063 1.00 . A B .  54 C   H3'  1 1 
        3  8041 1 1 54 C   H4'  H    8.595  18.784 -15.534 1.00 . A B .  54 C   H4'  1 1 
        3  8042 1 1 54 C   H41  H    2.165  23.653 -12.348 1.00 . A B .  54 C   H41  1 1 
        3  8043 1 1 54 C   H42  H    3.483  23.881 -11.224 1.00 . A B .  54 C   H42  1 1 
        3  8044 1 1 54 C   H5   H    5.603  22.779 -11.437 1.00 . A B .  54 C   H5   1 1 
        3  8045 1 1 54 C   H5'  H    9.649  18.818 -13.338 1.00 . A B .  54 C   H5'  1 1 
        3  8046 1 1 54 C   H5'' H   10.425  19.955 -14.444 1.00 . A B .  54 C   H5'' 1 1 
        3  8047 1 1 54 C   H6   H    6.872  21.152 -12.755 1.00 . A B .  54 C   H6   1 1 
        3  8048 1 1 54 C   HO2' H    7.406  19.676 -17.862 1.00 . A B .  54 C   HO2' 1 1 
        3  8049 1 1 54 C   N1   N    5.279  20.790 -14.118 1.00 . A B .  54 C   N1   1 1 
        3  8050 1 1 54 C   N3   N    3.285  22.023 -13.778 1.00 . A B .  54 C   N3   1 1 
        3  8051 1 1 54 C   N4   N    3.120  23.466 -12.061 1.00 . A B .  54 C   N4   1 1 
        3  8052 1 1 54 C   O2   O    3.495  20.589 -15.508 1.00 . A B .  54 C   O2   1 1 
        3  8053 1 1 54 C   O2'  O    6.702  19.437 -17.233 1.00 . A B .  54 C   O2'  1 1 
        3  8054 1 1 54 C   O3'  O    8.961  21.056 -16.770 1.00 . A B .  54 C   O3'  1 1 
        3  8055 1 1 54 C   O4'  O    7.122  19.277 -14.195 1.00 . A B .  54 C   O4'  1 1 
        3  8056 1 1 54 C   O5'  O    9.306  20.817 -12.949 1.00 . A B .  54 C   O5'  1 1 
        3  8057 1 1 54 C   OP1  O   11.705  20.983 -12.227 1.00 . A B .  54 C   OP1  1 1 
        3  8058 1 1 54 C   OP2  O    9.888  22.329 -11.043 1.00 . A B .  54 C   OP2  1 1 
        3  8059 1 1 54 C   P    P   10.313  21.082 -11.723 1.00 . A B .  54 C   P    1 1 
        3  8060 1 1 55 C   C1'  C    4.004  23.430 -18.860 1.00 . A B .  55 C   C1'  1 1 
        3  8061 1 1 55 C   C2   C    2.607  24.665 -17.218 1.00 . A B .  55 C   C2   1 1 
        3  8062 1 1 55 C   C2'  C    4.427  24.467 -19.912 1.00 . A B .  55 C   C2'  1 1 
        3  8063 1 1 55 C   C3'  C    5.952  24.294 -19.945 1.00 . A B .  55 C   C3'  1 1 
        3  8064 1 1 55 C   C4   C    3.453  25.336 -15.157 1.00 . A B .  55 C   C4   1 1 
        3  8065 1 1 55 C   C4'  C    6.052  22.782 -19.738 1.00 . A B .  55 C   C4'  1 1 
        3  8066 1 1 55 C   C5   C    4.700  24.685 -15.396 1.00 . A B .  55 C   C5   1 1 
        3  8067 1 1 55 C   C5'  C    7.444  22.309 -19.293 1.00 . A B .  55 C   C5'  1 1 
        3  8068 1 1 55 C   C6   C    4.841  24.040 -16.579 1.00 . A B .  55 C   C6   1 1 
        3  8069 1 1 55 C   H1'  H    3.068  22.968 -19.191 1.00 . A B .  55 C   H1'  1 1 
        3  8070 1 1 55 C   H2'  H    4.158  25.480 -19.605 1.00 . A B .  55 C   H2'  1 1 
        3  8071 1 1 55 C   H3'  H    6.393  24.813 -19.090 1.00 . A B .  55 C   H3'  1 1 
        3  8072 1 1 55 C   H4'  H    5.818  22.301 -20.688 1.00 . A B .  55 C   H4'  1 1 
        3  8073 1 1 55 C   H41  H    2.370  26.438 -13.874 1.00 . A B .  55 C   H41  1 1 
        3  8074 1 1 55 C   H42  H    3.986  26.021 -13.352 1.00 . A B .  55 C   H42  1 1 
        3  8075 1 1 55 C   H5   H    5.500  24.712 -14.673 1.00 . A B .  55 C   H5   1 1 
        3  8076 1 1 55 C   H5'  H    7.427  21.225 -19.182 1.00 . A B .  55 C   H5'  1 1 
        3  8077 1 1 55 C   H5'' H    8.161  22.561 -20.075 1.00 . A B .  55 C   H5'' 1 1 
        3  8078 1 1 55 C   H6   H    5.777  23.544 -16.809 1.00 . A B .  55 C   H6   1 1 
        3  8079 1 1 55 C   HO2' H    4.275  24.605 -21.867 1.00 . A B .  55 C   HO2' 1 1 
        3  8080 1 1 55 C   N1   N    3.816  24.014 -17.491 1.00 . A B .  55 C   N1   1 1 
        3  8081 1 1 55 C   N3   N    2.467  25.318 -16.040 1.00 . A B .  55 C   N3   1 1 
        3  8082 1 1 55 C   N4   N    3.267  26.002 -14.053 1.00 . A B .  55 C   N4   1 1 
        3  8083 1 1 55 C   O2   O    1.706  24.640 -18.056 1.00 . A B .  55 C   O2   1 1 
        3  8084 1 1 55 C   O2'  O    3.805  24.131 -21.153 1.00 . A B .  55 C   O2'  1 1 
        3  8085 1 1 55 C   O3'  O    6.537  24.751 -21.166 1.00 . A B .  55 C   O3'  1 1 
        3  8086 1 1 55 C   O4'  O    5.033  22.439 -18.800 1.00 . A B .  55 C   O4'  1 1 
        3  8087 1 1 55 C   O5'  O    7.840  22.919 -18.073 1.00 . A B .  55 C   O5'  1 1 
        3  8088 1 1 55 C   OP1  O   10.286  22.440 -18.368 1.00 . A B .  55 C   OP1  1 1 
        3  8089 1 1 55 C   OP2  O    9.404  23.460 -16.201 1.00 . A B .  55 C   OP2  1 1 
        3  8090 1 1 55 C   P    P    9.218  22.532 -17.341 1.00 . A B .  55 C   P    1 1 
        3  8091 2 2  1 MET C    C   11.164 -14.711   0.641 1.00 . B A . 104 MET C    1 1 
        3  8092 2 2  1 MET CA   C   11.432 -14.311   2.109 1.00 . B A . 104 MET CA   1 1 
        3  8093 2 2  1 MET CB   C   12.914 -14.542   2.452 1.00 . B A . 104 MET CB   1 1 
        3  8094 2 2  1 MET CE   C   13.453 -11.231   3.338 1.00 . B A . 104 MET CE   1 1 
        3  8095 2 2  1 MET CG   C   13.871 -13.539   1.791 1.00 . B A . 104 MET CG   1 1 
        3  8096 2 2  1 MET H1   H   10.367 -16.047   2.764 1.00 . B A . 104 MET H1   1 1 
        3  8097 2 2  1 MET HA   H   11.202 -13.248   2.235 1.00 . B A . 104 MET HA   1 1 
        3  8098 2 2  1 MET HB2  H   13.038 -14.473   3.534 1.00 . B A . 104 MET HB2  1 1 
        3  8099 2 2  1 MET HB3  H   13.201 -15.553   2.158 1.00 . B A . 104 MET HB3  1 1 
        3  8100 2 2  1 MET HE1  H   13.287 -10.601   2.465 1.00 . B A . 104 MET HE1  1 1 
        3  8101 2 2  1 MET HE2  H   12.525 -11.734   3.613 1.00 . B A . 104 MET HE2  1 1 
        3  8102 2 2  1 MET HE3  H   13.765 -10.598   4.170 1.00 . B A . 104 MET HE3  1 1 
        3  8103 2 2  1 MET HG2  H   14.624 -14.115   1.252 1.00 . B A . 104 MET HG2  1 1 
        3  8104 2 2  1 MET HG3  H   13.337 -12.933   1.059 1.00 . B A . 104 MET HG3  1 1 
        3  8105 2 2  1 MET N    N   10.588 -15.088   3.016 1.00 . B A . 104 MET N    1 1 
        3  8106 2 2  1 MET O    O   11.231 -15.891   0.284 1.00 . B A . 104 MET O    1 1 
        3  8107 2 2  1 MET SD   S   14.748 -12.441   2.948 1.00 . B A . 104 MET SD   1 1 
        3  8108 2 2  2 TYR C    C   11.561 -13.437  -2.533 1.00 . B A . 105 TYR C    1 1 
        3  8109 2 2  2 TYR CA   C   10.456 -13.948  -1.595 1.00 . B A . 105 TYR CA   1 1 
        3  8110 2 2  2 TYR CB   C    9.115 -13.255  -1.880 1.00 . B A . 105 TYR CB   1 1 
        3  8111 2 2  2 TYR CD1  C    7.746 -14.310   0.057 1.00 . B A . 105 TYR CD1  1 1 
        3  8112 2 2  2 TYR CD2  C    7.255 -14.929  -2.250 1.00 . B A . 105 TYR CD2  1 1 
        3  8113 2 2  2 TYR CE1  C    6.842 -15.293   0.517 1.00 . B A . 105 TYR CE1  1 1 
        3  8114 2 2  2 TYR CE2  C    6.301 -15.860  -1.796 1.00 . B A . 105 TYR CE2  1 1 
        3  8115 2 2  2 TYR CG   C    7.980 -14.137  -1.335 1.00 . B A . 105 TYR CG   1 1 
        3  8116 2 2  2 TYR CZ   C    6.110 -16.064  -0.412 1.00 . B A . 105 TYR CZ   1 1 
        3  8117 2 2  2 TYR H    H   10.795 -12.765   0.172 1.00 . B A . 105 TYR H    1 1 
        3  8118 2 2  2 TYR HA   H   10.336 -15.012  -1.763 1.00 . B A . 105 TYR HA   1 1 
        3  8119 2 2  2 TYR HB2  H    9.087 -12.271  -1.409 1.00 . B A . 105 TYR HB2  1 1 
        3  8120 2 2  2 TYR HB3  H    8.971 -13.124  -2.945 1.00 . B A . 105 TYR HB3  1 1 
        3  8121 2 2  2 TYR HD1  H    8.288 -13.742   0.803 1.00 . B A . 105 TYR HD1  1 1 
        3  8122 2 2  2 TYR HD2  H    7.434 -14.830  -3.312 1.00 . B A . 105 TYR HD2  1 1 
        3  8123 2 2  2 TYR HE1  H    6.715 -15.488   1.581 1.00 . B A . 105 TYR HE1  1 1 
        3  8124 2 2  2 TYR HE2  H    5.740 -16.449  -2.506 1.00 . B A . 105 TYR HE2  1 1 
        3  8125 2 2  2 TYR HH   H    4.809 -17.486  -0.706 1.00 . B A . 105 TYR HH   1 1 
        3  8126 2 2  2 TYR N    N   10.830 -13.717  -0.186 1.00 . B A . 105 TYR N    1 1 
        3  8127 2 2  2 TYR O    O   11.983 -12.292  -2.439 1.00 . B A . 105 TYR O    1 1 
        3  8128 2 2  2 TYR OH   O    5.241 -17.016   0.026 1.00 . B A . 105 TYR OH   1 1 
        3  8129 2 2  3 VAL C    C   12.987 -13.889  -5.667 1.00 . B A . 106 VAL C    1 1 
        3  8130 2 2  3 VAL CA   C   13.305 -14.069  -4.174 1.00 . B A . 106 VAL CA   1 1 
        3  8131 2 2  3 VAL CB   C   14.296 -15.239  -4.004 1.00 . B A . 106 VAL CB   1 1 
        3  8132 2 2  3 VAL CG1  C   15.634 -15.050  -4.726 1.00 . B A . 106 VAL CG1  1 1 
        3  8133 2 2  3 VAL CG2  C   14.624 -15.475  -2.530 1.00 . B A . 106 VAL CG2  1 1 
        3  8134 2 2  3 VAL H    H   11.697 -15.275  -3.400 1.00 . B A . 106 VAL H    1 1 
        3  8135 2 2  3 VAL HA   H   13.773 -13.160  -3.803 1.00 . B A . 106 VAL HA   1 1 
        3  8136 2 2  3 VAL HB   H   13.825 -16.143  -4.384 1.00 . B A . 106 VAL HB   1 1 
        3  8137 2 2  3 VAL HG11 H   16.286 -15.901  -4.533 1.00 . B A . 106 VAL HG11 1 1 
        3  8138 2 2  3 VAL HG12 H   15.473 -14.998  -5.800 1.00 . B A . 106 VAL HG12 1 1 
        3  8139 2 2  3 VAL HG13 H   16.126 -14.142  -4.383 1.00 . B A . 106 VAL HG13 1 1 
        3  8140 2 2  3 VAL HG21 H   13.718 -15.725  -1.973 1.00 . B A . 106 VAL HG21 1 1 
        3  8141 2 2  3 VAL HG22 H   15.313 -16.319  -2.463 1.00 . B A . 106 VAL HG22 1 1 
        3  8142 2 2  3 VAL HG23 H   15.076 -14.576  -2.111 1.00 . B A . 106 VAL HG23 1 1 
        3  8143 2 2  3 VAL N    N   12.080 -14.340  -3.379 1.00 . B A . 106 VAL N    1 1 
        3  8144 2 2  3 VAL O    O   12.226 -14.664  -6.250 1.00 . B A . 106 VAL O    1 1 
        3  8145 2 2  4 CYS C    C   14.547 -13.729  -8.428 1.00 . B A . 107 CYS C    1 1 
        3  8146 2 2  4 CYS CA   C   13.615 -12.726  -7.734 1.00 . B A . 107 CYS CA   1 1 
        3  8147 2 2  4 CYS CB   C   14.042 -11.290  -8.081 1.00 . B A . 107 CYS CB   1 1 
        3  8148 2 2  4 CYS H    H   14.299 -12.339  -5.759 1.00 . B A . 107 CYS H    1 1 
        3  8149 2 2  4 CYS HA   H   12.599 -12.888  -8.085 1.00 . B A . 107 CYS HA   1 1 
        3  8150 2 2  4 CYS HB2  H   13.388 -10.589  -7.566 1.00 . B A . 107 CYS HB2  1 1 
        3  8151 2 2  4 CYS HB3  H   15.062 -11.134  -7.719 1.00 . B A . 107 CYS HB3  1 1 
        3  8152 2 2  4 CYS N    N   13.654 -12.909  -6.288 1.00 . B A . 107 CYS N    1 1 
        3  8153 2 2  4 CYS O    O   15.721 -13.867  -8.060 1.00 . B A . 107 CYS O    1 1 
        3  8154 2 2  4 CYS SG   S   13.984 -10.945  -9.858 1.00 . B A . 107 CYS SG   1 1 
        3  8155 2 2  5 HIS C    C   15.054 -15.022 -11.597 1.00 . B A . 108 HIS C    1 1 
        3  8156 2 2  5 HIS CA   C   14.763 -15.464 -10.148 1.00 . B A . 108 HIS CA   1 1 
        3  8157 2 2  5 HIS CB   C   13.971 -16.786 -10.138 1.00 . B A . 108 HIS CB   1 1 
        3  8158 2 2  5 HIS CD2  C   12.531 -17.660  -8.202 1.00 . B A . 108 HIS CD2  1 1 
        3  8159 2 2  5 HIS CE1  C   14.060 -17.773  -6.607 1.00 . B A . 108 HIS CE1  1 1 
        3  8160 2 2  5 HIS CG   C   13.736 -17.294  -8.728 1.00 . B A . 108 HIS CG   1 1 
        3  8161 2 2  5 HIS H    H   13.053 -14.268  -9.690 1.00 . B A . 108 HIS H    1 1 
        3  8162 2 2  5 HIS HA   H   15.714 -15.625  -9.639 1.00 . B A . 108 HIS HA   1 1 
        3  8163 2 2  5 HIS HB2  H   13.013 -16.646 -10.640 1.00 . B A . 108 HIS HB2  1 1 
        3  8164 2 2  5 HIS HB3  H   14.532 -17.552 -10.676 1.00 . B A . 108 HIS HB3  1 1 
        3  8165 2 2  5 HIS HD2  H   11.582 -17.666  -8.722 1.00 . B A . 108 HIS HD2  1 1 
        3  8166 2 2  5 HIS HE1  H   14.515 -17.883  -5.623 1.00 . B A . 108 HIS HE1  1 1 
        3  8167 2 2  5 HIS HE2  H   12.054 -18.239  -6.195 1.00 . B A . 108 HIS HE2  1 1 
        3  8168 2 2  5 HIS N    N   14.011 -14.432  -9.428 1.00 . B A . 108 HIS N    1 1 
        3  8169 2 2  5 HIS ND1  N   14.706 -17.378  -7.718 1.00 . B A . 108 HIS ND1  1 1 
        3  8170 2 2  5 HIS NE2  N   12.756 -17.963  -6.874 1.00 . B A . 108 HIS NE2  1 1 
        3  8171 2 2  5 HIS O    O   15.311 -15.857 -12.471 1.00 . B A . 108 HIS O    1 1 
        3  8172 2 2  6 PHE C    C   17.024 -13.530 -13.339 1.00 . B A . 109 PHE C    1 1 
        3  8173 2 2  6 PHE CA   C   15.547 -13.143 -13.103 1.00 . B A . 109 PHE CA   1 1 
        3  8174 2 2  6 PHE CB   C   15.398 -11.606 -13.101 1.00 . B A . 109 PHE CB   1 1 
        3  8175 2 2  6 PHE CD1  C   16.375 -10.617 -15.215 1.00 . B A . 109 PHE CD1  1 1 
        3  8176 2 2  6 PHE CD2  C   13.949 -10.793 -14.991 1.00 . B A . 109 PHE CD2  1 1 
        3  8177 2 2  6 PHE CE1  C   16.203 -10.071 -16.504 1.00 . B A . 109 PHE CE1  1 1 
        3  8178 2 2  6 PHE CE2  C   13.777 -10.263 -16.281 1.00 . B A . 109 PHE CE2  1 1 
        3  8179 2 2  6 PHE CG   C   15.242 -11.003 -14.476 1.00 . B A . 109 PHE CG   1 1 
        3  8180 2 2  6 PHE CZ   C   14.907  -9.902 -17.039 1.00 . B A . 109 PHE CZ   1 1 
        3  8181 2 2  6 PHE H    H   14.895 -13.054 -11.064 1.00 . B A . 109 PHE H    1 1 
        3  8182 2 2  6 PHE HA   H   14.941 -13.555 -13.911 1.00 . B A . 109 PHE HA   1 1 
        3  8183 2 2  6 PHE HB2  H   14.507 -11.321 -12.542 1.00 . B A . 109 PHE HB2  1 1 
        3  8184 2 2  6 PHE HB3  H   16.248 -11.132 -12.615 1.00 . B A . 109 PHE HB3  1 1 
        3  8185 2 2  6 PHE HD1  H   17.365 -10.713 -14.763 1.00 . B A . 109 PHE HD1  1 1 
        3  8186 2 2  6 PHE HD2  H   13.088 -10.999 -14.369 1.00 . B A . 109 PHE HD2  1 1 
        3  8187 2 2  6 PHE HE1  H   17.067  -9.763 -17.079 1.00 . B A . 109 PHE HE1  1 1 
        3  8188 2 2  6 PHE HE2  H   12.778 -10.080 -16.666 1.00 . B A . 109 PHE HE2  1 1 
        3  8189 2 2  6 PHE HZ   H   14.766  -9.448 -18.013 1.00 . B A . 109 PHE HZ   1 1 
        3  8190 2 2  6 PHE N    N   15.079 -13.697 -11.828 1.00 . B A . 109 PHE N    1 1 
        3  8191 2 2  6 PHE O    O   17.752 -13.848 -12.393 1.00 . B A . 109 PHE O    1 1 
        3  8192 2 2  7 GLU C    C   19.885 -13.338 -14.227 1.00 . B A . 110 GLU C    1 1 
        3  8193 2 2  7 GLU CA   C   18.763 -14.095 -14.979 1.00 . B A . 110 GLU CA   1 1 
        3  8194 2 2  7 GLU CB   C   18.975 -13.959 -16.497 1.00 . B A . 110 GLU CB   1 1 
        3  8195 2 2  7 GLU CD   C   18.351 -14.789 -18.809 1.00 . B A . 110 GLU CD   1 1 
        3  8196 2 2  7 GLU CG   C   18.036 -14.866 -17.303 1.00 . B A . 110 GLU CG   1 1 
        3  8197 2 2  7 GLU H    H   16.783 -13.356 -15.351 1.00 . B A . 110 GLU H    1 1 
        3  8198 2 2  7 GLU HA   H   18.814 -15.152 -14.711 1.00 . B A . 110 GLU HA   1 1 
        3  8199 2 2  7 GLU HB2  H   18.820 -12.922 -16.800 1.00 . B A . 110 GLU HB2  1 1 
        3  8200 2 2  7 GLU HB3  H   20.005 -14.236 -16.728 1.00 . B A . 110 GLU HB3  1 1 
        3  8201 2 2  7 GLU HG2  H   18.148 -15.896 -16.953 1.00 . B A . 110 GLU HG2  1 1 
        3  8202 2 2  7 GLU HG3  H   16.999 -14.566 -17.125 1.00 . B A . 110 GLU HG3  1 1 
        3  8203 2 2  7 GLU N    N   17.433 -13.577 -14.610 1.00 . B A . 110 GLU N    1 1 
        3  8204 2 2  7 GLU O    O   20.099 -12.143 -14.449 1.00 . B A . 110 GLU O    1 1 
        3  8205 2 2  7 GLU OE1  O   19.212 -15.563 -19.296 1.00 . B A . 110 GLU OE1  1 1 
        3  8206 2 2  7 GLU OE2  O   17.736 -13.959 -19.525 1.00 . B A . 110 GLU OE2  1 1 
        3  8207 2 2  8 ASN C    C   21.376 -12.466 -11.559 1.00 . B A . 111 ASN C    1 1 
        3  8208 2 2  8 ASN CA   C   21.786 -13.535 -12.625 1.00 . B A . 111 ASN CA   1 1 
        3  8209 2 2  8 ASN CB   C   22.802 -12.927 -13.630 1.00 . B A . 111 ASN CB   1 1 
        3  8210 2 2  8 ASN CG   C   24.211 -12.811 -13.059 1.00 . B A . 111 ASN CG   1 1 
        3  8211 2 2  8 ASN H    H   20.308 -15.014 -13.140 1.00 . B A . 111 ASN H    1 1 
        3  8212 2 2  8 ASN HA   H   22.271 -14.362 -12.106 1.00 . B A . 111 ASN HA   1 1 
        3  8213 2 2  8 ASN HB2  H   22.866 -13.558 -14.516 1.00 . B A . 111 ASN HB2  1 1 
        3  8214 2 2  8 ASN HB3  H   22.478 -11.933 -13.937 1.00 . B A . 111 ASN HB3  1 1 
        3  8215 2 2  8 ASN HD21 H   24.554 -11.063 -14.014 1.00 . B A . 111 ASN HD21 1 1 
        3  8216 2 2  8 ASN HD22 H   25.867 -11.684 -13.024 1.00 . B A . 111 ASN HD22 1 1 
        3  8217 2 2  8 ASN N    N   20.604 -14.070 -13.350 1.00 . B A . 111 ASN N    1 1 
        3  8218 2 2  8 ASN ND2  N   24.933 -11.765 -13.398 1.00 . B A . 111 ASN ND2  1 1 
        3  8219 2 2  8 ASN O    O   22.224 -11.713 -11.068 1.00 . B A . 111 ASN O    1 1 
        3  8220 2 2  8 ASN OD1  O   24.693 -13.661 -12.320 1.00 . B A . 111 ASN OD1  1 1 
        3  8221 2 2  9 CYS C    C   19.735 -11.946  -8.793 1.00 . B A . 112 CYS C    1 1 
        3  8222 2 2  9 CYS CA   C   19.562 -11.429 -10.257 1.00 . B A . 112 CYS CA   1 1 
        3  8223 2 2  9 CYS CB   C   18.089 -11.146 -10.539 1.00 . B A . 112 CYS CB   1 1 
        3  8224 2 2  9 CYS H    H   19.422 -13.060 -11.645 1.00 . B A . 112 CYS H    1 1 
        3  8225 2 2  9 CYS HA   H   20.120 -10.503 -10.374 1.00 . B A . 112 CYS HA   1 1 
        3  8226 2 2  9 CYS HB2  H   18.006 -10.770 -11.558 1.00 . B A . 112 CYS HB2  1 1 
        3  8227 2 2  9 CYS HB3  H   17.479 -12.044 -10.429 1.00 . B A . 112 CYS HB3  1 1 
        3  8228 2 2  9 CYS N    N   20.075 -12.410 -11.225 1.00 . B A . 112 CYS N    1 1 
        3  8229 2 2  9 CYS O    O   20.693 -11.580  -8.102 1.00 . B A . 112 CYS O    1 1 
        3  8230 2 2  9 CYS SG   S   17.547  -9.874  -9.374 1.00 . B A . 112 CYS SG   1 1 
        3  8231 2 2 10 GLY C    C   18.615 -12.547  -5.860 1.00 . B A . 113 GLY C    1 1 
        3  8232 2 2 10 GLY CA   C   18.943 -13.497  -7.045 1.00 . B A . 113 GLY CA   1 1 
        3  8233 2 2 10 GLY H    H   18.116 -13.176  -9.001 1.00 . B A . 113 GLY H    1 1 
        3  8234 2 2 10 GLY HA2  H   18.254 -14.343  -7.011 1.00 . B A . 113 GLY HA2  1 1 
        3  8235 2 2 10 GLY HA3  H   19.960 -13.869  -6.923 1.00 . B A . 113 GLY HA3  1 1 
        3  8236 2 2 10 GLY N    N   18.829 -12.848  -8.367 1.00 . B A . 113 GLY N    1 1 
        3  8237 2 2 10 GLY O    O   18.905 -12.874  -4.704 1.00 . B A . 113 GLY O    1 1 
        3  8238 2 2 11 LYS C    C   16.463 -10.943  -4.248 1.00 . B A . 114 LYS C    1 1 
        3  8239 2 2 11 LYS CA   C   17.637 -10.405  -5.089 1.00 . B A . 114 LYS CA   1 1 
        3  8240 2 2 11 LYS CB   C   17.254  -9.065  -5.727 1.00 . B A . 114 LYS CB   1 1 
        3  8241 2 2 11 LYS CD   C   17.443  -6.581  -5.614 1.00 . B A . 114 LYS CD   1 1 
        3  8242 2 2 11 LYS CE   C   17.481  -5.275  -4.821 1.00 . B A . 114 LYS CE   1 1 
        3  8243 2 2 11 LYS CG   C   17.459  -7.868  -4.783 1.00 . B A . 114 LYS CG   1 1 
        3  8244 2 2 11 LYS H    H   17.799 -11.144  -7.119 1.00 . B A . 114 LYS H    1 1 
        3  8245 2 2 11 LYS HA   H   18.494 -10.251  -4.437 1.00 . B A . 114 LYS HA   1 1 
        3  8246 2 2 11 LYS HB2  H   17.900  -8.913  -6.592 1.00 . B A . 114 LYS HB2  1 1 
        3  8247 2 2 11 LYS HB3  H   16.219  -9.101  -6.076 1.00 . B A . 114 LYS HB3  1 1 
        3  8248 2 2 11 LYS HD2  H   18.270  -6.595  -6.326 1.00 . B A . 114 LYS HD2  1 1 
        3  8249 2 2 11 LYS HD3  H   16.519  -6.573  -6.175 1.00 . B A . 114 LYS HD3  1 1 
        3  8250 2 2 11 LYS HE2  H   17.322  -4.468  -5.546 1.00 . B A . 114 LYS HE2  1 1 
        3  8251 2 2 11 LYS HE3  H   16.645  -5.266  -4.116 1.00 . B A . 114 LYS HE3  1 1 
        3  8252 2 2 11 LYS HG2  H   16.662  -7.843  -4.040 1.00 . B A . 114 LYS HG2  1 1 
        3  8253 2 2 11 LYS HG3  H   18.423  -7.952  -4.282 1.00 . B A . 114 LYS HG3  1 1 
        3  8254 2 2 11 LYS HZ1  H   18.781  -4.187  -3.623 1.00 . B A . 114 LYS HZ1  1 1 
        3  8255 2 2 11 LYS HZ2  H   18.929  -5.797  -3.417 1.00 . B A . 114 LYS HZ2  1 1 
        3  8256 2 2 11 LYS HZ3  H   19.550  -5.078  -4.750 1.00 . B A . 114 LYS HZ3  1 1 
        3  8257 2 2 11 LYS N    N   18.011 -11.378  -6.150 1.00 . B A . 114 LYS N    1 1 
        3  8258 2 2 11 LYS NZ   N   18.771  -5.075  -4.107 1.00 . B A . 114 LYS NZ   1 1 
        3  8259 2 2 11 LYS O    O   15.582 -11.620  -4.766 1.00 . B A . 114 LYS O    1 1 
        3  8260 2 2 12 ALA C    C   14.714 -10.102  -1.274 1.00 . B A . 115 ALA C    1 1 
        3  8261 2 2 12 ALA CA   C   15.487 -11.220  -2.001 1.00 . B A . 115 ALA CA   1 1 
        3  8262 2 2 12 ALA CB   C   16.198 -12.116  -0.986 1.00 . B A . 115 ALA CB   1 1 
        3  8263 2 2 12 ALA H    H   17.240 -10.114  -2.564 1.00 . B A . 115 ALA H    1 1 
        3  8264 2 2 12 ALA HA   H   14.778 -11.825  -2.559 1.00 . B A . 115 ALA HA   1 1 
        3  8265 2 2 12 ALA HB1  H   16.739 -12.900  -1.516 1.00 . B A . 115 ALA HB1  1 1 
        3  8266 2 2 12 ALA HB2  H   16.895 -11.533  -0.383 1.00 . B A . 115 ALA HB2  1 1 
        3  8267 2 2 12 ALA HB3  H   15.455 -12.581  -0.342 1.00 . B A . 115 ALA HB3  1 1 
        3  8268 2 2 12 ALA N    N   16.481 -10.656  -2.942 1.00 . B A . 115 ALA N    1 1 
        3  8269 2 2 12 ALA O    O   15.295  -9.086  -0.874 1.00 . B A . 115 ALA O    1 1 
        3  8270 2 2 13 PHE C    C   11.685  -9.830   0.589 1.00 . B A . 116 PHE C    1 1 
        3  8271 2 2 13 PHE CA   C   12.503  -9.270  -0.567 1.00 . B A . 116 PHE CA   1 1 
        3  8272 2 2 13 PHE CB   C   11.548  -8.749  -1.647 1.00 . B A . 116 PHE CB   1 1 
        3  8273 2 2 13 PHE CD1  C   12.727  -7.002  -3.032 1.00 . B A . 116 PHE CD1  1 1 
        3  8274 2 2 13 PHE CD2  C   12.574  -9.287  -3.877 1.00 . B A . 116 PHE CD2  1 1 
        3  8275 2 2 13 PHE CE1  C   13.564  -6.670  -4.110 1.00 . B A . 116 PHE CE1  1 1 
        3  8276 2 2 13 PHE CE2  C   13.411  -8.958  -4.943 1.00 . B A . 116 PHE CE2  1 1 
        3  8277 2 2 13 PHE CG   C   12.257  -8.321  -2.904 1.00 . B A . 116 PHE CG   1 1 
        3  8278 2 2 13 PHE CZ   C   13.913  -7.659  -5.046 1.00 . B A . 116 PHE CZ   1 1 
        3  8279 2 2 13 PHE H    H   12.968 -11.119  -1.536 1.00 . B A . 116 PHE H    1 1 
        3  8280 2 2 13 PHE HA   H   13.106  -8.441  -0.199 1.00 . B A . 116 PHE HA   1 1 
        3  8281 2 2 13 PHE HB2  H   10.799  -9.510  -1.876 1.00 . B A . 116 PHE HB2  1 1 
        3  8282 2 2 13 PHE HB3  H   11.007  -7.906  -1.230 1.00 . B A . 116 PHE HB3  1 1 
        3  8283 2 2 13 PHE HD1  H   12.466  -6.261  -2.288 1.00 . B A . 116 PHE HD1  1 1 
        3  8284 2 2 13 PHE HD2  H   12.222 -10.297  -3.781 1.00 . B A . 116 PHE HD2  1 1 
        3  8285 2 2 13 PHE HE1  H   13.945  -5.663  -4.212 1.00 . B A . 116 PHE HE1  1 1 
        3  8286 2 2 13 PHE HE2  H   13.690  -9.709  -5.666 1.00 . B A . 116 PHE HE2  1 1 
        3  8287 2 2 13 PHE HZ   H   14.554  -7.436  -5.874 1.00 . B A . 116 PHE HZ   1 1 
        3  8288 2 2 13 PHE N    N   13.393 -10.293  -1.135 1.00 . B A . 116 PHE N    1 1 
        3  8289 2 2 13 PHE O    O   11.428 -11.034   0.665 1.00 . B A . 116 PHE O    1 1 
        3  8290 2 2 14 LYS C    C    9.068  -9.895   2.174 1.00 . B A . 117 LYS C    1 1 
        3  8291 2 2 14 LYS CA   C   10.418  -9.301   2.614 1.00 . B A . 117 LYS CA   1 1 
        3  8292 2 2 14 LYS CB   C   10.182  -8.057   3.484 1.00 . B A . 117 LYS CB   1 1 
        3  8293 2 2 14 LYS CD   C    9.479  -7.223   5.759 1.00 . B A . 117 LYS CD   1 1 
        3  8294 2 2 14 LYS CE   C    9.307  -7.739   7.186 1.00 . B A . 117 LYS CE   1 1 
        3  8295 2 2 14 LYS CG   C    9.578  -8.432   4.826 1.00 . B A . 117 LYS CG   1 1 
        3  8296 2 2 14 LYS H    H   11.527  -7.967   1.371 1.00 . B A . 117 LYS H    1 1 
        3  8297 2 2 14 LYS HA   H   10.954 -10.050   3.202 1.00 . B A . 117 LYS HA   1 1 
        3  8298 2 2 14 LYS HB2  H   11.144  -7.576   3.666 1.00 . B A . 117 LYS HB2  1 1 
        3  8299 2 2 14 LYS HB3  H    9.536  -7.345   2.967 1.00 . B A . 117 LYS HB3  1 1 
        3  8300 2 2 14 LYS HD2  H   10.375  -6.605   5.692 1.00 . B A . 117 LYS HD2  1 1 
        3  8301 2 2 14 LYS HD3  H    8.617  -6.612   5.477 1.00 . B A . 117 LYS HD3  1 1 
        3  8302 2 2 14 LYS HE2  H    8.980  -6.917   7.824 1.00 . B A . 117 LYS HE2  1 1 
        3  8303 2 2 14 LYS HE3  H    8.539  -8.516   7.178 1.00 . B A . 117 LYS HE3  1 1 
        3  8304 2 2 14 LYS HG2  H    8.578  -8.843   4.686 1.00 . B A . 117 LYS HG2  1 1 
        3  8305 2 2 14 LYS HG3  H   10.223  -9.189   5.265 1.00 . B A . 117 LYS HG3  1 1 
        3  8306 2 2 14 LYS HZ1  H   11.323  -7.651   7.614 1.00 . B A . 117 LYS HZ1  1 1 
        3  8307 2 2 14 LYS HZ2  H   10.434  -8.580   8.689 1.00 . B A . 117 LYS HZ2  1 1 
        3  8308 2 2 14 LYS HZ3  H   10.796  -9.166   7.207 1.00 . B A . 117 LYS HZ3  1 1 
        3  8309 2 2 14 LYS N    N   11.236  -8.932   1.462 1.00 . B A . 117 LYS N    1 1 
        3  8310 2 2 14 LYS NZ   N   10.561  -8.323   7.709 1.00 . B A . 117 LYS NZ   1 1 
        3  8311 2 2 14 LYS O    O    8.572 -10.840   2.785 1.00 . B A . 117 LYS O    1 1 
        3  8312 2 2 15 LYS C    C    6.989  -9.800  -0.800 1.00 . B A . 118 LYS C    1 1 
        3  8313 2 2 15 LYS CA   C    7.079  -9.645   0.730 1.00 . B A . 118 LYS CA   1 1 
        3  8314 2 2 15 LYS CB   C    6.100  -8.543   1.213 1.00 . B A . 118 LYS CB   1 1 
        3  8315 2 2 15 LYS CD   C    5.486  -9.300   3.605 1.00 . B A . 118 LYS CD   1 1 
        3  8316 2 2 15 LYS CE   C    5.966  -9.576   5.043 1.00 . B A . 118 LYS CE   1 1 
        3  8317 2 2 15 LYS CG   C    6.173  -8.230   2.735 1.00 . B A . 118 LYS CG   1 1 
        3  8318 2 2 15 LYS H    H    8.894  -8.482   0.708 1.00 . B A . 118 LYS H    1 1 
        3  8319 2 2 15 LYS HA   H    6.803 -10.592   1.193 1.00 . B A . 118 LYS HA   1 1 
        3  8320 2 2 15 LYS HB2  H    6.336  -7.624   0.685 1.00 . B A . 118 LYS HB2  1 1 
        3  8321 2 2 15 LYS HB3  H    5.079  -8.808   0.948 1.00 . B A . 118 LYS HB3  1 1 
        3  8322 2 2 15 LYS HD2  H    4.422  -9.067   3.638 1.00 . B A . 118 LYS HD2  1 1 
        3  8323 2 2 15 LYS HD3  H    5.607 -10.247   3.092 1.00 . B A . 118 LYS HD3  1 1 
        3  8324 2 2 15 LYS HE2  H    5.147 -10.086   5.569 1.00 . B A . 118 LYS HE2  1 1 
        3  8325 2 2 15 LYS HE3  H    6.819 -10.259   4.999 1.00 . B A . 118 LYS HE3  1 1 
        3  8326 2 2 15 LYS HG2  H    7.210  -8.102   3.034 1.00 . B A . 118 LYS HG2  1 1 
        3  8327 2 2 15 LYS HG3  H    5.673  -7.277   2.917 1.00 . B A . 118 LYS HG3  1 1 
        3  8328 2 2 15 LYS HZ1  H    5.470  -7.904   6.131 1.00 . B A . 118 LYS HZ1  1 1 
        3  8329 2 2 15 LYS HZ2  H    6.727  -8.693   6.729 1.00 . B A . 118 LYS HZ2  1 1 
        3  8330 2 2 15 LYS HZ3  H    6.925  -7.750   5.363 1.00 . B A . 118 LYS HZ3  1 1 
        3  8331 2 2 15 LYS N    N    8.457  -9.292   1.141 1.00 . B A . 118 LYS N    1 1 
        3  8332 2 2 15 LYS NZ   N    6.315  -8.386   5.850 1.00 . B A . 118 LYS NZ   1 1 
        3  8333 2 2 15 LYS O    O    7.711  -9.134  -1.542 1.00 . B A . 118 LYS O    1 1 
        3  8334 2 2 16 HIS C    C    5.502  -9.778  -3.507 1.00 . B A . 119 HIS C    1 1 
        3  8335 2 2 16 HIS CA   C    5.975 -10.998  -2.707 1.00 . B A . 119 HIS CA   1 1 
        3  8336 2 2 16 HIS CB   C    5.011 -12.174  -2.929 1.00 . B A . 119 HIS CB   1 1 
        3  8337 2 2 16 HIS CD2  C    3.134 -13.169  -1.588 1.00 . B A . 119 HIS CD2  1 1 
        3  8338 2 2 16 HIS CE1  C    1.445 -11.813  -2.065 1.00 . B A . 119 HIS CE1  1 1 
        3  8339 2 2 16 HIS CG   C    3.613 -12.157  -2.368 1.00 . B A . 119 HIS CG   1 1 
        3  8340 2 2 16 HIS H    H    5.527 -11.213  -0.606 1.00 . B A . 119 HIS H    1 1 
        3  8341 2 2 16 HIS HA   H    6.957 -11.289  -3.078 1.00 . B A . 119 HIS HA   1 1 
        3  8342 2 2 16 HIS HB2  H    4.930 -12.354  -4.004 1.00 . B A . 119 HIS HB2  1 1 
        3  8343 2 2 16 HIS HB3  H    5.499 -13.053  -2.517 1.00 . B A . 119 HIS HB3  1 1 
        3  8344 2 2 16 HIS HD1  H    2.567 -10.494  -3.260 1.00 . B A . 119 HIS HD1  1 1 
        3  8345 2 2 16 HIS HD2  H    3.707 -14.004  -1.206 1.00 . B A . 119 HIS HD2  1 1 
        3  8346 2 2 16 HIS HE1  H    0.436 -11.392  -2.069 1.00 . B A . 119 HIS HE1  1 1 
        3  8347 2 2 16 HIS HE2  H    1.159 -13.480  -0.826 1.00 . B A . 119 HIS HE2  1 1 
        3  8348 2 2 16 HIS N    N    6.099 -10.690  -1.263 1.00 . B A . 119 HIS N    1 1 
        3  8349 2 2 16 HIS ND1  N    2.544 -11.321  -2.677 1.00 . B A . 119 HIS ND1  1 1 
        3  8350 2 2 16 HIS NE2  N    1.793 -12.935  -1.412 1.00 . B A . 119 HIS NE2  1 1 
        3  8351 2 2 16 HIS O    O    5.843  -9.633  -4.672 1.00 . B A . 119 HIS O    1 1 
        3  8352 2 2 17 ASN C    C    5.557  -6.721  -3.791 1.00 . B A . 120 ASN C    1 1 
        3  8353 2 2 17 ASN CA   C    4.324  -7.632  -3.518 1.00 . B A . 120 ASN CA   1 1 
        3  8354 2 2 17 ASN CB   C    3.301  -6.892  -2.628 1.00 . B A . 120 ASN CB   1 1 
        3  8355 2 2 17 ASN CG   C    1.885  -7.373  -2.945 1.00 . B A . 120 ASN CG   1 1 
        3  8356 2 2 17 ASN H    H    4.456  -9.057  -1.913 1.00 . B A . 120 ASN H    1 1 
        3  8357 2 2 17 ASN HA   H    3.851  -7.867  -4.473 1.00 . B A . 120 ASN HA   1 1 
        3  8358 2 2 17 ASN HB2  H    3.530  -7.026  -1.571 1.00 . B A . 120 ASN HB2  1 1 
        3  8359 2 2 17 ASN HB3  H    3.326  -5.824  -2.848 1.00 . B A . 120 ASN HB3  1 1 
        3  8360 2 2 17 ASN HD21 H    1.499  -8.063  -1.058 1.00 . B A . 120 ASN HD21 1 1 
        3  8361 2 2 17 ASN HD22 H    0.248  -8.298  -2.284 1.00 . B A . 120 ASN HD22 1 1 
        3  8362 2 2 17 ASN N    N    4.735  -8.890  -2.872 1.00 . B A . 120 ASN N    1 1 
        3  8363 2 2 17 ASN ND2  N    1.151  -7.919  -2.007 1.00 . B A . 120 ASN ND2  1 1 
        3  8364 2 2 17 ASN O    O    5.639  -6.079  -4.838 1.00 . B A . 120 ASN O    1 1 
        3  8365 2 2 17 ASN OD1  O    1.428  -7.299  -4.077 1.00 . B A . 120 ASN OD1  1 1 
        3  8366 2 2 18 GLN C    C    8.675  -6.784  -4.205 1.00 . B A . 121 GLN C    1 1 
        3  8367 2 2 18 GLN CA   C    7.835  -6.068  -3.120 1.00 . B A . 121 GLN CA   1 1 
        3  8368 2 2 18 GLN CB   C    8.639  -5.989  -1.818 1.00 . B A . 121 GLN CB   1 1 
        3  8369 2 2 18 GLN CD   C    7.870  -3.939  -0.524 1.00 . B A . 121 GLN CD   1 1 
        3  8370 2 2 18 GLN CG   C    7.920  -5.462  -0.573 1.00 . B A . 121 GLN CG   1 1 
        3  8371 2 2 18 GLN H    H    6.496  -7.418  -2.120 1.00 . B A . 121 GLN H    1 1 
        3  8372 2 2 18 GLN HA   H    7.620  -5.055  -3.457 1.00 . B A . 121 GLN HA   1 1 
        3  8373 2 2 18 GLN HB2  H    9.026  -6.976  -1.589 1.00 . B A . 121 GLN HB2  1 1 
        3  8374 2 2 18 GLN HB3  H    9.478  -5.316  -2.014 1.00 . B A . 121 GLN HB3  1 1 
        3  8375 2 2 18 GLN HE21 H    9.038  -3.890   1.121 1.00 . B A . 121 GLN HE21 1 1 
        3  8376 2 2 18 GLN HE22 H    8.510  -2.331   0.488 1.00 . B A . 121 GLN HE22 1 1 
        3  8377 2 2 18 GLN HG2  H    6.908  -5.850  -0.504 1.00 . B A . 121 GLN HG2  1 1 
        3  8378 2 2 18 GLN HG3  H    8.479  -5.824   0.293 1.00 . B A . 121 GLN HG3  1 1 
        3  8379 2 2 18 GLN N    N    6.556  -6.773  -2.896 1.00 . B A . 121 GLN N    1 1 
        3  8380 2 2 18 GLN NE2  N    8.527  -3.339   0.444 1.00 . B A . 121 GLN NE2  1 1 
        3  8381 2 2 18 GLN O    O    9.350  -6.139  -5.003 1.00 . B A . 121 GLN O    1 1 
        3  8382 2 2 18 GLN OE1  O    7.249  -3.276  -1.344 1.00 . B A . 121 GLN OE1  1 1 
        3  8383 2 2 19 LEU C    C    8.671  -8.541  -6.680 1.00 . B A . 122 LEU C    1 1 
        3  8384 2 2 19 LEU CA   C    9.255  -8.907  -5.293 1.00 . B A . 122 LEU CA   1 1 
        3  8385 2 2 19 LEU CB   C    9.060 -10.418  -5.010 1.00 . B A . 122 LEU CB   1 1 
        3  8386 2 2 19 LEU CD1  C   10.871 -11.203  -6.538 1.00 . B A . 122 LEU CD1  1 1 
        3  8387 2 2 19 LEU CD2  C    9.295 -12.858  -5.642 1.00 . B A . 122 LEU CD2  1 1 
        3  8388 2 2 19 LEU CG   C    9.436 -11.405  -6.116 1.00 . B A . 122 LEU CG   1 1 
        3  8389 2 2 19 LEU H    H    8.120  -8.625  -3.505 1.00 . B A . 122 LEU H    1 1 
        3  8390 2 2 19 LEU HA   H   10.322  -8.682  -5.291 1.00 . B A . 122 LEU HA   1 1 
        3  8391 2 2 19 LEU HB2  H    9.629 -10.667  -4.111 1.00 . B A . 122 LEU HB2  1 1 
        3  8392 2 2 19 LEU HB3  H    8.020 -10.604  -4.793 1.00 . B A . 122 LEU HB3  1 1 
        3  8393 2 2 19 LEU HD11 H   11.045 -11.860  -7.377 1.00 . B A . 122 LEU HD11 1 1 
        3  8394 2 2 19 LEU HD12 H   11.057 -10.182  -6.863 1.00 . B A . 122 LEU HD12 1 1 
        3  8395 2 2 19 LEU HD13 H   11.526 -11.454  -5.706 1.00 . B A . 122 LEU HD13 1 1 
        3  8396 2 2 19 LEU HD21 H    9.518 -13.531  -6.471 1.00 . B A . 122 LEU HD21 1 1 
        3  8397 2 2 19 LEU HD22 H    9.988 -13.083  -4.827 1.00 . B A . 122 LEU HD22 1 1 
        3  8398 2 2 19 LEU HD23 H    8.277 -13.045  -5.302 1.00 . B A . 122 LEU HD23 1 1 
        3  8399 2 2 19 LEU HG   H    8.786 -11.251  -6.978 1.00 . B A . 122 LEU HG   1 1 
        3  8400 2 2 19 LEU N    N    8.603  -8.124  -4.239 1.00 . B A . 122 LEU N    1 1 
        3  8401 2 2 19 LEU O    O    9.414  -8.243  -7.616 1.00 . B A . 122 LEU O    1 1 
        3  8402 2 2 20 LYS C    C    7.101  -6.608  -8.368 1.00 . B A . 123 LYS C    1 1 
        3  8403 2 2 20 LYS CA   C    6.646  -8.025  -7.994 1.00 . B A . 123 LYS CA   1 1 
        3  8404 2 2 20 LYS CB   C    5.122  -8.040  -7.782 1.00 . B A . 123 LYS CB   1 1 
        3  8405 2 2 20 LYS CD   C    3.041  -9.425  -7.430 1.00 . B A . 123 LYS CD   1 1 
        3  8406 2 2 20 LYS CE   C    2.507 -10.851  -7.264 1.00 . B A . 123 LYS CE   1 1 
        3  8407 2 2 20 LYS CG   C    4.538  -9.461  -7.768 1.00 . B A . 123 LYS CG   1 1 
        3  8408 2 2 20 LYS H    H    6.774  -8.868  -6.014 1.00 . B A . 123 LYS H    1 1 
        3  8409 2 2 20 LYS HA   H    6.895  -8.700  -8.816 1.00 . B A . 123 LYS HA   1 1 
        3  8410 2 2 20 LYS HB2  H    4.879  -7.535  -6.848 1.00 . B A . 123 LYS HB2  1 1 
        3  8411 2 2 20 LYS HB3  H    4.647  -7.490  -8.596 1.00 . B A . 123 LYS HB3  1 1 
        3  8412 2 2 20 LYS HD2  H    2.891  -8.875  -6.500 1.00 . B A . 123 LYS HD2  1 1 
        3  8413 2 2 20 LYS HD3  H    2.501  -8.918  -8.233 1.00 . B A . 123 LYS HD3  1 1 
        3  8414 2 2 20 LYS HE2  H    2.683 -11.409  -8.189 1.00 . B A . 123 LYS HE2  1 1 
        3  8415 2 2 20 LYS HE3  H    3.070 -11.344  -6.467 1.00 . B A . 123 LYS HE3  1 1 
        3  8416 2 2 20 LYS HG2  H    4.677  -9.918  -8.749 1.00 . B A . 123 LYS HG2  1 1 
        3  8417 2 2 20 LYS HG3  H    5.058 -10.071  -7.030 1.00 . B A . 123 LYS HG3  1 1 
        3  8418 2 2 20 LYS HZ1  H    0.767 -11.812  -6.705 1.00 . B A . 123 LYS HZ1  1 1 
        3  8419 2 2 20 LYS HZ2  H    0.851 -10.282  -6.136 1.00 . B A . 123 LYS HZ2  1 1 
        3  8420 2 2 20 LYS HZ3  H    0.500 -10.543  -7.717 1.00 . B A . 123 LYS HZ3  1 1 
        3  8421 2 2 20 LYS N    N    7.334  -8.490  -6.771 1.00 . B A . 123 LYS N    1 1 
        3  8422 2 2 20 LYS NZ   N    1.059 -10.861  -6.938 1.00 . B A . 123 LYS NZ   1 1 
        3  8423 2 2 20 LYS O    O    7.363  -6.323  -9.538 1.00 . B A . 123 LYS O    1 1 
        3  8424 2 2 21 VAL C    C    9.117  -4.342  -8.205 1.00 . B A . 124 VAL C    1 1 
        3  8425 2 2 21 VAL CA   C    7.712  -4.350  -7.573 1.00 . B A . 124 VAL CA   1 1 
        3  8426 2 2 21 VAL CB   C    7.750  -3.592  -6.236 1.00 . B A . 124 VAL CB   1 1 
        3  8427 2 2 21 VAL CG1  C    8.634  -2.334  -6.201 1.00 . B A . 124 VAL CG1  1 1 
        3  8428 2 2 21 VAL CG2  C    6.333  -3.169  -5.911 1.00 . B A . 124 VAL CG2  1 1 
        3  8429 2 2 21 VAL H    H    6.973  -6.015  -6.415 1.00 . B A . 124 VAL H    1 1 
        3  8430 2 2 21 VAL HA   H    7.017  -3.839  -8.243 1.00 . B A . 124 VAL HA   1 1 
        3  8431 2 2 21 VAL HB   H    8.091  -4.246  -5.452 1.00 . B A . 124 VAL HB   1 1 
        3  8432 2 2 21 VAL HG11 H    8.491  -1.811  -5.256 1.00 . B A . 124 VAL HG11 1 1 
        3  8433 2 2 21 VAL HG12 H    9.687  -2.609  -6.275 1.00 . B A . 124 VAL HG12 1 1 
        3  8434 2 2 21 VAL HG13 H    8.373  -1.667  -7.022 1.00 . B A . 124 VAL HG13 1 1 
        3  8435 2 2 21 VAL HG21 H    5.620  -3.916  -6.242 1.00 . B A . 124 VAL HG21 1 1 
        3  8436 2 2 21 VAL HG22 H    6.218  -3.065  -4.835 1.00 . B A . 124 VAL HG22 1 1 
        3  8437 2 2 21 VAL HG23 H    6.152  -2.230  -6.430 1.00 . B A . 124 VAL HG23 1 1 
        3  8438 2 2 21 VAL N    N    7.234  -5.734  -7.357 1.00 . B A . 124 VAL N    1 1 
        3  8439 2 2 21 VAL O    O    9.394  -3.559  -9.107 1.00 . B A . 124 VAL O    1 1 
        3  8440 2 2 22 HIS C    C   11.372  -5.811  -9.708 1.00 . B A . 125 HIS C    1 1 
        3  8441 2 2 22 HIS CA   C   11.347  -5.307  -8.245 1.00 . B A . 125 HIS CA   1 1 
        3  8442 2 2 22 HIS CB   C   12.166  -6.236  -7.364 1.00 . B A . 125 HIS CB   1 1 
        3  8443 2 2 22 HIS CD2  C   13.847  -7.651  -8.632 1.00 . B A . 125 HIS CD2  1 1 
        3  8444 2 2 22 HIS CE1  C   15.607  -6.334  -8.529 1.00 . B A . 125 HIS CE1  1 1 
        3  8445 2 2 22 HIS CG   C   13.504  -6.514  -7.957 1.00 . B A . 125 HIS CG   1 1 
        3  8446 2 2 22 HIS H    H    9.738  -5.828  -6.953 1.00 . B A . 125 HIS H    1 1 
        3  8447 2 2 22 HIS HA   H   11.790  -4.311  -8.211 1.00 . B A . 125 HIS HA   1 1 
        3  8448 2 2 22 HIS HB2  H   12.288  -5.765  -6.390 1.00 . B A . 125 HIS HB2  1 1 
        3  8449 2 2 22 HIS HB3  H   11.648  -7.183  -7.223 1.00 . B A . 125 HIS HB3  1 1 
        3  8450 2 2 22 HIS HD1  H   14.662  -4.781  -7.476 1.00 . B A . 125 HIS HD1  1 1 
        3  8451 2 2 22 HIS HD2  H   13.201  -8.497  -8.820 1.00 . B A . 125 HIS HD2  1 1 
        3  8452 2 2 22 HIS HE1  H   16.619  -5.946  -8.604 1.00 . B A . 125 HIS HE1  1 1 
        3  8453 2 2 22 HIS N    N    9.991  -5.233  -7.738 1.00 . B A . 125 HIS N    1 1 
        3  8454 2 2 22 HIS ND1  N   14.604  -5.694  -7.910 1.00 . B A . 125 HIS ND1  1 1 
        3  8455 2 2 22 HIS NE2  N   15.181  -7.519  -9.008 1.00 . B A . 125 HIS NE2  1 1 
        3  8456 2 2 22 HIS O    O   12.068  -5.247 -10.553 1.00 . B A . 125 HIS O    1 1 
        3  8457 2 2 23 GLN C    C   10.026  -6.500 -12.390 1.00 . B A . 126 GLN C    1 1 
        3  8458 2 2 23 GLN CA   C   10.582  -7.475 -11.343 1.00 . B A . 126 GLN CA   1 1 
        3  8459 2 2 23 GLN CB   C    9.752  -8.764 -11.336 1.00 . B A . 126 GLN CB   1 1 
        3  8460 2 2 23 GLN CD   C   10.125 -11.246 -10.636 1.00 . B A . 126 GLN CD   1 1 
        3  8461 2 2 23 GLN CG   C   10.598  -9.802 -10.571 1.00 . B A . 126 GLN CG   1 1 
        3  8462 2 2 23 GLN H    H   10.050  -7.301  -9.262 1.00 . B A . 126 GLN H    1 1 
        3  8463 2 2 23 GLN HA   H   11.604  -7.723 -11.619 1.00 . B A . 126 GLN HA   1 1 
        3  8464 2 2 23 GLN HB2  H    8.783  -8.612 -10.859 1.00 . B A . 126 GLN HB2  1 1 
        3  8465 2 2 23 GLN HB3  H    9.607  -9.080 -12.380 1.00 . B A . 126 GLN HB3  1 1 
        3  8466 2 2 23 GLN HE21 H   11.984 -11.863 -10.178 1.00 . B A . 126 GLN HE21 1 1 
        3  8467 2 2 23 GLN HE22 H   10.760 -13.138 -10.431 1.00 . B A . 126 GLN HE22 1 1 
        3  8468 2 2 23 GLN HG2  H   11.603  -9.786 -10.989 1.00 . B A . 126 GLN HG2  1 1 
        3  8469 2 2 23 GLN HG3  H   10.676  -9.523  -9.522 1.00 . B A . 126 GLN HG3  1 1 
        3  8470 2 2 23 GLN N    N   10.599  -6.866  -9.997 1.00 . B A . 126 GLN N    1 1 
        3  8471 2 2 23 GLN NE2  N   11.030 -12.170 -10.394 1.00 . B A . 126 GLN NE2  1 1 
        3  8472 2 2 23 GLN O    O   10.468  -6.500 -13.539 1.00 . B A . 126 GLN O    1 1 
        3  8473 2 2 23 GLN OE1  O    8.973 -11.569 -10.902 1.00 . B A . 126 GLN OE1  1 1 
        3  8474 2 2 24 PHE C    C    9.709  -3.718 -13.445 1.00 . B A . 127 PHE C    1 1 
        3  8475 2 2 24 PHE CA   C    8.561  -4.585 -12.857 1.00 . B A . 127 PHE CA   1 1 
        3  8476 2 2 24 PHE CB   C    7.556  -3.712 -12.094 1.00 . B A . 127 PHE CB   1 1 
        3  8477 2 2 24 PHE CD1  C    8.141  -1.276 -12.764 1.00 . B A . 127 PHE CD1  1 1 
        3  8478 2 2 24 PHE CD2  C    7.611  -1.823 -10.470 1.00 . B A . 127 PHE CD2  1 1 
        3  8479 2 2 24 PHE CE1  C    8.409   0.049 -12.381 1.00 . B A . 127 PHE CE1  1 1 
        3  8480 2 2 24 PHE CE2  C    7.897  -0.524 -10.058 1.00 . B A . 127 PHE CE2  1 1 
        3  8481 2 2 24 PHE CG   C    7.820  -2.244 -11.788 1.00 . B A . 127 PHE CG   1 1 
        3  8482 2 2 24 PHE CZ   C    8.331   0.418 -11.017 1.00 . B A . 127 PHE CZ   1 1 
        3  8483 2 2 24 PHE H    H    8.768  -5.671 -11.016 1.00 . B A . 127 PHE H    1 1 
        3  8484 2 2 24 PHE HA   H    8.039  -5.057 -13.673 1.00 . B A . 127 PHE HA   1 1 
        3  8485 2 2 24 PHE HB2  H    6.630  -3.784 -12.661 1.00 . B A . 127 PHE HB2  1 1 
        3  8486 2 2 24 PHE HB3  H    7.329  -4.217 -11.157 1.00 . B A . 127 PHE HB3  1 1 
        3  8487 2 2 24 PHE HD1  H    8.168  -1.530 -13.818 1.00 . B A . 127 PHE HD1  1 1 
        3  8488 2 2 24 PHE HD2  H    7.245  -2.518  -9.742 1.00 . B A . 127 PHE HD2  1 1 
        3  8489 2 2 24 PHE HE1  H    8.622   0.778 -13.162 1.00 . B A . 127 PHE HE1  1 1 
        3  8490 2 2 24 PHE HE2  H    7.759  -0.314  -8.996 1.00 . B A . 127 PHE HE2  1 1 
        3  8491 2 2 24 PHE HZ   H    8.558   1.434 -10.722 1.00 . B A . 127 PHE HZ   1 1 
        3  8492 2 2 24 PHE N    N    9.097  -5.633 -11.974 1.00 . B A . 127 PHE N    1 1 
        3  8493 2 2 24 PHE O    O    9.621  -3.259 -14.579 1.00 . B A . 127 PHE O    1 1 
        3  8494 2 2 25 SER C    C   12.678  -3.616 -14.368 1.00 . B A . 128 SER C    1 1 
        3  8495 2 2 25 SER CA   C   12.007  -2.868 -13.191 1.00 . B A . 128 SER CA   1 1 
        3  8496 2 2 25 SER CB   C   13.015  -2.691 -12.052 1.00 . B A . 128 SER CB   1 1 
        3  8497 2 2 25 SER H    H   10.880  -4.070 -11.809 1.00 . B A . 128 SER H    1 1 
        3  8498 2 2 25 SER HA   H   11.696  -1.880 -13.539 1.00 . B A . 128 SER HA   1 1 
        3  8499 2 2 25 SER HB2  H   12.483  -2.324 -11.171 1.00 . B A . 128 SER HB2  1 1 
        3  8500 2 2 25 SER HB3  H   13.486  -3.645 -11.815 1.00 . B A . 128 SER HB3  1 1 
        3  8501 2 2 25 SER HG   H   14.620  -1.633 -11.670 1.00 . B A . 128 SER HG   1 1 
        3  8502 2 2 25 SER N    N   10.820  -3.595 -12.703 1.00 . B A . 128 SER N    1 1 
        3  8503 2 2 25 SER O    O   12.958  -3.015 -15.407 1.00 . B A . 128 SER O    1 1 
        3  8504 2 2 25 SER OG   O   14.010  -1.751 -12.424 1.00 . B A . 128 SER OG   1 1 
        3  8505 2 2 26 HIS C    C   12.588  -5.796 -16.543 1.00 . B A . 129 HIS C    1 1 
        3  8506 2 2 26 HIS CA   C   13.489  -5.765 -15.294 1.00 . B A . 129 HIS CA   1 1 
        3  8507 2 2 26 HIS CB   C   13.696  -7.204 -14.805 1.00 . B A . 129 HIS CB   1 1 
        3  8508 2 2 26 HIS CD2  C   14.455  -8.117 -12.562 1.00 . B A . 129 HIS CD2  1 1 
        3  8509 2 2 26 HIS CE1  C   16.619  -8.185 -12.858 1.00 . B A . 129 HIS CE1  1 1 
        3  8510 2 2 26 HIS CG   C   14.726  -7.501 -13.753 1.00 . B A . 129 HIS CG   1 1 
        3  8511 2 2 26 HIS H    H   12.599  -5.398 -13.361 1.00 . B A . 129 HIS H    1 1 
        3  8512 2 2 26 HIS HA   H   14.457  -5.340 -15.566 1.00 . B A . 129 HIS HA   1 1 
        3  8513 2 2 26 HIS HB2  H   12.738  -7.612 -14.480 1.00 . B A . 129 HIS HB2  1 1 
        3  8514 2 2 26 HIS HB3  H   13.996  -7.767 -15.682 1.00 . B A . 129 HIS HB3  1 1 
        3  8515 2 2 26 HIS HD1  H   16.601  -7.310 -14.768 1.00 . B A . 129 HIS HD1  1 1 
        3  8516 2 2 26 HIS HD2  H   13.472  -8.393 -12.209 1.00 . B A . 129 HIS HD2  1 1 
        3  8517 2 2 26 HIS HE1  H   17.663  -8.439 -12.724 1.00 . B A . 129 HIS HE1  1 1 
        3  8518 2 2 26 HIS N    N   12.882  -4.941 -14.218 1.00 . B A . 129 HIS N    1 1 
        3  8519 2 2 26 HIS ND1  N   16.091  -7.566 -13.932 1.00 . B A . 129 HIS ND1  1 1 
        3  8520 2 2 26 HIS NE2  N   15.662  -8.480 -11.968 1.00 . B A . 129 HIS NE2  1 1 
        3  8521 2 2 26 HIS O    O   13.078  -5.792 -17.676 1.00 . B A . 129 HIS O    1 1 
        3  8522 2 2 27 THR C    C   10.039  -4.437 -17.993 1.00 . B A . 130 THR C    1 1 
        3  8523 2 2 27 THR CA   C   10.282  -5.850 -17.423 1.00 . B A . 130 THR CA   1 1 
        3  8524 2 2 27 THR CB   C    8.940  -6.410 -16.931 1.00 . B A . 130 THR CB   1 1 
        3  8525 2 2 27 THR CG2  C    9.015  -7.831 -16.353 1.00 . B A . 130 THR CG2  1 1 
        3  8526 2 2 27 THR H    H   10.930  -5.865 -15.367 1.00 . B A . 130 THR H    1 1 
        3  8527 2 2 27 THR HA   H   10.663  -6.494 -18.221 1.00 . B A . 130 THR HA   1 1 
        3  8528 2 2 27 THR HB   H    8.231  -6.373 -17.752 1.00 . B A . 130 THR HB   1 1 
        3  8529 2 2 27 THR HG1  H    9.106  -5.400 -15.291 1.00 . B A . 130 THR HG1  1 1 
        3  8530 2 2 27 THR HG21 H    8.004  -8.223 -16.255 1.00 . B A . 130 THR HG21 1 1 
        3  8531 2 2 27 THR HG22 H    9.596  -8.479 -17.014 1.00 . B A . 130 THR HG22 1 1 
        3  8532 2 2 27 THR HG23 H    9.473  -7.849 -15.359 1.00 . B A . 130 THR HG23 1 1 
        3  8533 2 2 27 THR N    N   11.270  -5.816 -16.321 1.00 . B A . 130 THR N    1 1 
        3  8534 2 2 27 THR O    O    9.506  -4.282 -19.094 1.00 . B A . 130 THR O    1 1 
        3  8535 2 2 27 THR OG1  O    8.405  -5.585 -15.930 1.00 . B A . 130 THR OG1  1 1 
        3  8536 2 2 28 GLN C    C    8.670  -1.723 -17.838 1.00 . B A . 131 GLN C    1 1 
        3  8537 2 2 28 GLN CA   C   10.179  -2.007 -17.548 1.00 . B A . 131 GLN CA   1 1 
        3  8538 2 2 28 GLN CB   C   11.047  -1.591 -18.753 1.00 . B A . 131 GLN CB   1 1 
        3  8539 2 2 28 GLN CD   C   12.849   0.101 -18.000 1.00 . B A . 131 GLN CD   1 1 
        3  8540 2 2 28 GLN CG   C   11.445  -0.107 -18.582 1.00 . B A . 131 GLN CG   1 1 
        3  8541 2 2 28 GLN H    H   10.822  -3.622 -16.306 1.00 . B A . 131 GLN H    1 1 
        3  8542 2 2 28 GLN HA   H   10.474  -1.403 -16.688 1.00 . B A . 131 GLN HA   1 1 
        3  8543 2 2 28 GLN HB2  H   11.953  -2.199 -18.802 1.00 . B A . 131 GLN HB2  1 1 
        3  8544 2 2 28 GLN HB3  H   10.500  -1.730 -19.686 1.00 . B A . 131 GLN HB3  1 1 
        3  8545 2 2 28 GLN HE21 H   12.596  -1.123 -16.371 1.00 . B A . 131 GLN HE21 1 1 
        3  8546 2 2 28 GLN HE22 H   14.140  -0.328 -16.535 1.00 . B A . 131 GLN HE22 1 1 
        3  8547 2 2 28 GLN HG2  H   11.406   0.373 -19.561 1.00 . B A . 131 GLN HG2  1 1 
        3  8548 2 2 28 GLN HG3  H   10.729   0.409 -17.931 1.00 . B A . 131 GLN HG3  1 1 
        3  8549 2 2 28 GLN N    N   10.416  -3.418 -17.209 1.00 . B A . 131 GLN N    1 1 
        3  8550 2 2 28 GLN NE2  N   13.206  -0.489 -16.875 1.00 . B A . 131 GLN NE2  1 1 
        3  8551 2 2 28 GLN O    O    8.338  -0.800 -18.591 1.00 . B A . 131 GLN O    1 1 
        3  8552 2 2 28 GLN OE1  O   13.674   0.813 -18.561 1.00 . B A . 131 GLN OE1  1 1 
        3  8553 2 2 29 GLN C    C    5.786  -2.092 -15.726 1.00 . B A . 132 GLN C    1 1 
        3  8554 2 2 29 GLN CA   C    6.330  -2.133 -17.162 1.00 . B A . 132 GLN CA   1 1 
        3  8555 2 2 29 GLN CB   C    5.553  -3.161 -18.001 1.00 . B A . 132 GLN CB   1 1 
        3  8556 2 2 29 GLN CD   C    4.872  -4.989 -16.347 1.00 . B A . 132 GLN CD   1 1 
        3  8557 2 2 29 GLN CG   C    5.611  -4.648 -17.637 1.00 . B A . 132 GLN CG   1 1 
        3  8558 2 2 29 GLN H    H    8.109  -3.166 -16.502 1.00 . B A . 132 GLN H    1 1 
        3  8559 2 2 29 GLN HA   H    6.194  -1.148 -17.610 1.00 . B A . 132 GLN HA   1 1 
        3  8560 2 2 29 GLN HB2  H    4.509  -2.851 -17.997 1.00 . B A . 132 GLN HB2  1 1 
        3  8561 2 2 29 GLN HB3  H    5.925  -3.063 -19.018 1.00 . B A . 132 GLN HB3  1 1 
        3  8562 2 2 29 GLN HE21 H    6.598  -5.390 -15.418 1.00 . B A . 132 GLN HE21 1 1 
        3  8563 2 2 29 GLN HE22 H    5.127  -5.518 -14.438 1.00 . B A . 132 GLN HE22 1 1 
        3  8564 2 2 29 GLN HG2  H    5.162  -5.223 -18.446 1.00 . B A . 132 GLN HG2  1 1 
        3  8565 2 2 29 GLN HG3  H    6.651  -4.936 -17.569 1.00 . B A . 132 GLN HG3  1 1 
        3  8566 2 2 29 GLN N    N    7.778  -2.455 -17.153 1.00 . B A . 132 GLN N    1 1 
        3  8567 2 2 29 GLN NE2  N    5.587  -5.367 -15.316 1.00 . B A . 132 GLN NE2  1 1 
        3  8568 2 2 29 GLN O    O    6.383  -2.655 -14.818 1.00 . B A . 132 GLN O    1 1 
        3  8569 2 2 29 GLN OE1  O    3.653  -4.918 -16.247 1.00 . B A . 132 GLN OE1  1 1 
        3  8570 2 2 30 LEU C    C    3.099  -2.062 -13.737 1.00 . B A . 133 LEU C    1 1 
        3  8571 2 2 30 LEU CA   C    4.197  -1.058 -14.166 1.00 . B A . 133 LEU CA   1 1 
        3  8572 2 2 30 LEU CB   C    3.650   0.380 -14.117 1.00 . B A . 133 LEU CB   1 1 
        3  8573 2 2 30 LEU CD1  C    4.410   2.768 -14.429 1.00 . B A . 133 LEU CD1  1 1 
        3  8574 2 2 30 LEU CD2  C    5.510   1.389 -12.701 1.00 . B A . 133 LEU CD2  1 1 
        3  8575 2 2 30 LEU CG   C    4.856   1.352 -14.076 1.00 . B A . 133 LEU CG   1 1 
        3  8576 2 2 30 LEU H    H    4.224  -0.939 -16.305 1.00 . B A . 133 LEU H    1 1 
        3  8577 2 2 30 LEU HA   H    5.024  -1.134 -13.479 1.00 . B A . 133 LEU HA   1 1 
        3  8578 2 2 30 LEU HB2  H    3.049   0.564 -15.007 1.00 . B A . 133 LEU HB2  1 1 
        3  8579 2 2 30 LEU HB3  H    3.010   0.539 -13.235 1.00 . B A . 133 LEU HB3  1 1 
        3  8580 2 2 30 LEU HD11 H    5.270   3.438 -14.409 1.00 . B A . 133 LEU HD11 1 1 
        3  8581 2 2 30 LEU HD12 H    3.985   2.777 -15.433 1.00 . B A . 133 LEU HD12 1 1 
        3  8582 2 2 30 LEU HD13 H    3.665   3.115 -13.715 1.00 . B A . 133 LEU HD13 1 1 
        3  8583 2 2 30 LEU HD21 H    5.805   0.385 -12.387 1.00 . B A . 133 LEU HD21 1 1 
        3  8584 2 2 30 LEU HD22 H    6.403   2.010 -12.744 1.00 . B A . 133 LEU HD22 1 1 
        3  8585 2 2 30 LEU HD23 H    4.819   1.809 -11.985 1.00 . B A . 133 LEU HD23 1 1 
        3  8586 2 2 30 LEU HG   H    5.638   1.047 -14.776 1.00 . B A . 133 LEU HG   1 1 
        3  8587 2 2 30 LEU N    N    4.690  -1.359 -15.522 1.00 . B A . 133 LEU N    1 1 
        3  8588 2 2 30 LEU O    O    2.184  -2.365 -14.511 1.00 . B A . 133 LEU O    1 1 
        3  8589 2 2 31 PRO C    C    0.957  -3.247 -11.596 1.00 . B A . 134 PRO C    1 1 
        3  8590 2 2 31 PRO CA   C    2.347  -3.718 -12.045 1.00 . B A . 134 PRO CA   1 1 
        3  8591 2 2 31 PRO CB   C    3.107  -4.321 -10.858 1.00 . B A . 134 PRO CB   1 1 
        3  8592 2 2 31 PRO CD   C    4.268  -2.306 -11.532 1.00 . B A . 134 PRO CD   1 1 
        3  8593 2 2 31 PRO CG   C    4.236  -3.377 -10.461 1.00 . B A . 134 PRO CG   1 1 
        3  8594 2 2 31 PRO HA   H    2.245  -4.464 -12.835 1.00 . B A . 134 PRO HA   1 1 
        3  8595 2 2 31 PRO HB2  H    2.433  -4.437 -10.009 1.00 . B A . 134 PRO HB2  1 1 
        3  8596 2 2 31 PRO HB3  H    3.522  -5.288 -11.141 1.00 . B A . 134 PRO HB3  1 1 
        3  8597 2 2 31 PRO HD2  H    4.161  -1.307 -11.084 1.00 . B A . 134 PRO HD2  1 1 
        3  8598 2 2 31 PRO HD3  H    5.240  -2.360 -12.003 1.00 . B A . 134 PRO HD3  1 1 
        3  8599 2 2 31 PRO HG2  H    4.048  -2.917  -9.501 1.00 . B A . 134 PRO HG2  1 1 
        3  8600 2 2 31 PRO HG3  H    5.178  -3.920 -10.420 1.00 . B A . 134 PRO HG3  1 1 
        3  8601 2 2 31 PRO N    N    3.214  -2.617 -12.503 1.00 . B A . 134 PRO N    1 1 
        3  8602 2 2 31 PRO O    O   -0.033  -3.965 -11.761 1.00 . B A . 134 PRO O    1 1 
        3  8603 2 2 32 TYR C    C   -1.061  -0.616 -11.179 1.00 . B A . 135 TYR C    1 1 
        3  8604 2 2 32 TYR CA   C   -0.315  -1.611 -10.290 1.00 . B A . 135 TYR CA   1 1 
        3  8605 2 2 32 TYR CB   C    0.049  -0.956  -8.943 1.00 . B A . 135 TYR CB   1 1 
        3  8606 2 2 32 TYR CD1  C    0.104  -2.872  -7.307 1.00 . B A . 135 TYR CD1  1 1 
        3  8607 2 2 32 TYR CD2  C    2.225  -1.852  -7.963 1.00 . B A . 135 TYR CD2  1 1 
        3  8608 2 2 32 TYR CE1  C    0.808  -3.845  -6.569 1.00 . B A . 135 TYR CE1  1 1 
        3  8609 2 2 32 TYR CE2  C    2.931  -2.803  -7.194 1.00 . B A . 135 TYR CE2  1 1 
        3  8610 2 2 32 TYR CG   C    0.816  -1.900  -8.035 1.00 . B A . 135 TYR CG   1 1 
        3  8611 2 2 32 TYR CZ   C    2.220  -3.841  -6.546 1.00 . B A . 135 TYR CZ   1 1 
        3  8612 2 2 32 TYR H    H    1.743  -1.530 -10.847 1.00 . B A . 135 TYR H    1 1 
        3  8613 2 2 32 TYR HA   H   -0.964  -2.467 -10.098 1.00 . B A . 135 TYR HA   1 1 
        3  8614 2 2 32 TYR HB2  H    0.633  -0.055  -9.105 1.00 . B A . 135 TYR HB2  1 1 
        3  8615 2 2 32 TYR HB3  H   -0.857  -0.658  -8.426 1.00 . B A . 135 TYR HB3  1 1 
        3  8616 2 2 32 TYR HD1  H   -0.983  -2.864  -7.331 1.00 . B A . 135 TYR HD1  1 1 
        3  8617 2 2 32 TYR HD2  H    2.774  -1.098  -8.514 1.00 . B A . 135 TYR HD2  1 1 
        3  8618 2 2 32 TYR HE1  H    0.281  -4.589  -5.989 1.00 . B A . 135 TYR HE1  1 1 
        3  8619 2 2 32 TYR HE2  H    4.011  -2.720  -7.082 1.00 . B A . 135 TYR HE2  1 1 
        3  8620 2 2 32 TYR HH   H    3.838  -4.685  -5.833 1.00 . B A . 135 TYR HH   1 1 
        3  8621 2 2 32 TYR N    N    0.903  -2.078 -10.953 1.00 . B A . 135 TYR N    1 1 
        3  8622 2 2 32 TYR O    O   -0.784   0.576 -11.157 1.00 . B A . 135 TYR O    1 1 
        3  8623 2 2 32 TYR OH   O    2.875  -4.782  -5.812 1.00 . B A . 135 TYR OH   1 1 
        3  8624 2 2 33 GLU C    C   -4.147   0.076 -12.294 1.00 . B A . 136 GLU C    1 1 
        3  8625 2 2 33 GLU CA   C   -2.771  -0.279 -12.896 1.00 . B A . 136 GLU CA   1 1 
        3  8626 2 2 33 GLU CB   C   -2.962  -1.004 -14.241 1.00 . B A . 136 GLU CB   1 1 
        3  8627 2 2 33 GLU CD   C   -3.795  -2.938 -15.634 1.00 . B A . 136 GLU CD   1 1 
        3  8628 2 2 33 GLU CG   C   -3.804  -2.291 -14.237 1.00 . B A . 136 GLU CG   1 1 
        3  8629 2 2 33 GLU H    H   -2.253  -2.096 -11.897 1.00 . B A . 136 GLU H    1 1 
        3  8630 2 2 33 GLU HA   H   -2.215   0.646 -13.076 1.00 . B A . 136 GLU HA   1 1 
        3  8631 2 2 33 GLU HB2  H   -3.415  -0.300 -14.940 1.00 . B A . 136 GLU HB2  1 1 
        3  8632 2 2 33 GLU HB3  H   -1.968  -1.242 -14.621 1.00 . B A . 136 GLU HB3  1 1 
        3  8633 2 2 33 GLU HG2  H   -3.398  -2.990 -13.501 1.00 . B A . 136 GLU HG2  1 1 
        3  8634 2 2 33 GLU HG3  H   -4.832  -2.057 -13.958 1.00 . B A . 136 GLU HG3  1 1 
        3  8635 2 2 33 GLU N    N   -2.002  -1.121 -11.976 1.00 . B A . 136 GLU N    1 1 
        3  8636 2 2 33 GLU O    O   -4.793  -0.761 -11.655 1.00 . B A . 136 GLU O    1 1 
        3  8637 2 2 33 GLU OE1  O   -4.593  -2.534 -16.512 1.00 . B A . 136 GLU OE1  1 1 
        3  8638 2 2 33 GLU OE2  O   -2.923  -3.796 -15.914 1.00 . B A . 136 GLU OE2  1 1 
        3  8639 2 2 34 CYS C    C   -7.014   1.085 -13.088 1.00 . B A . 137 CYS C    1 1 
        3  8640 2 2 34 CYS CA   C   -5.941   1.734 -12.155 1.00 . B A . 137 CYS CA   1 1 
        3  8641 2 2 34 CYS CB   C   -6.033   3.260 -12.224 1.00 . B A . 137 CYS CB   1 1 
        3  8642 2 2 34 CYS H    H   -4.035   1.937 -13.105 1.00 . B A . 137 CYS H    1 1 
        3  8643 2 2 34 CYS HA   H   -6.123   1.422 -11.133 1.00 . B A . 137 CYS HA   1 1 
        3  8644 2 2 34 CYS HB2  H   -5.355   3.677 -11.480 1.00 . B A . 137 CYS HB2  1 1 
        3  8645 2 2 34 CYS HB3  H   -5.673   3.596 -13.196 1.00 . B A . 137 CYS HB3  1 1 
        3  8646 2 2 34 CYS N    N   -4.602   1.306 -12.546 1.00 . B A . 137 CYS N    1 1 
        3  8647 2 2 34 CYS O    O   -6.941   1.219 -14.321 1.00 . B A . 137 CYS O    1 1 
        3  8648 2 2 34 CYS SG   S   -7.737   3.817 -11.900 1.00 . B A . 137 CYS SG   1 1 
        3  8649 2 2 35 PRO C    C  -10.228   0.290 -13.611 1.00 . B A . 138 PRO C    1 1 
        3  8650 2 2 35 PRO CA   C   -8.925  -0.483 -13.280 1.00 . B A . 138 PRO CA   1 1 
        3  8651 2 2 35 PRO CB   C   -9.224  -1.668 -12.356 1.00 . B A . 138 PRO CB   1 1 
        3  8652 2 2 35 PRO CD   C   -8.075   0.028 -11.082 1.00 . B A . 138 PRO CD   1 1 
        3  8653 2 2 35 PRO CG   C   -9.192  -1.014 -10.967 1.00 . B A . 138 PRO CG   1 1 
        3  8654 2 2 35 PRO HA   H   -8.462  -0.836 -14.200 1.00 . B A . 138 PRO HA   1 1 
        3  8655 2 2 35 PRO HB2  H  -10.185  -2.139 -12.563 1.00 . B A . 138 PRO HB2  1 1 
        3  8656 2 2 35 PRO HB3  H   -8.419  -2.401 -12.432 1.00 . B A . 138 PRO HB3  1 1 
        3  8657 2 2 35 PRO HD2  H   -8.329   0.925 -10.517 1.00 . B A . 138 PRO HD2  1 1 
        3  8658 2 2 35 PRO HD3  H   -7.149  -0.410 -10.712 1.00 . B A . 138 PRO HD3  1 1 
        3  8659 2 2 35 PRO HG2  H  -10.143  -0.515 -10.772 1.00 . B A . 138 PRO HG2  1 1 
        3  8660 2 2 35 PRO HG3  H   -8.981  -1.744 -10.183 1.00 . B A . 138 PRO HG3  1 1 
        3  8661 2 2 35 PRO N    N   -7.967   0.308 -12.508 1.00 . B A . 138 PRO N    1 1 
        3  8662 2 2 35 PRO O    O  -11.183  -0.290 -14.140 1.00 . B A . 138 PRO O    1 1 
        3  8663 2 2 36 HIS C    C  -11.808   2.590 -14.943 1.00 . B A . 139 HIS C    1 1 
        3  8664 2 2 36 HIS CA   C  -11.495   2.395 -13.442 1.00 . B A . 139 HIS CA   1 1 
        3  8665 2 2 36 HIS CB   C  -11.319   3.763 -12.769 1.00 . B A . 139 HIS CB   1 1 
        3  8666 2 2 36 HIS CD2  C  -12.977   5.603 -13.414 1.00 . B A . 139 HIS CD2  1 1 
        3  8667 2 2 36 HIS CE1  C  -14.667   5.065 -12.100 1.00 . B A . 139 HIS CE1  1 1 
        3  8668 2 2 36 HIS CG   C  -12.619   4.523 -12.663 1.00 . B A . 139 HIS CG   1 1 
        3  8669 2 2 36 HIS H    H   -9.470   2.015 -12.825 1.00 . B A . 139 HIS H    1 1 
        3  8670 2 2 36 HIS HA   H  -12.335   1.881 -12.974 1.00 . B A . 139 HIS HA   1 1 
        3  8671 2 2 36 HIS HB2  H  -10.937   3.617 -11.757 1.00 . B A . 139 HIS HB2  1 1 
        3  8672 2 2 36 HIS HB3  H  -10.595   4.355 -13.327 1.00 . B A . 139 HIS HB3  1 1 
        3  8673 2 2 36 HIS HD2  H  -12.370   6.082 -14.172 1.00 . B A . 139 HIS HD2  1 1 
        3  8674 2 2 36 HIS HE1  H  -15.643   5.075 -11.628 1.00 . B A . 139 HIS HE1  1 1 
        3  8675 2 2 36 HIS HE2  H  -14.828   6.683 -13.431 1.00 . B A . 139 HIS HE2  1 1 
        3  8676 2 2 36 HIS N    N  -10.280   1.582 -13.253 1.00 . B A . 139 HIS N    1 1 
        3  8677 2 2 36 HIS ND1  N  -13.695   4.174 -11.838 1.00 . B A . 139 HIS ND1  1 1 
        3  8678 2 2 36 HIS NE2  N  -14.263   5.932 -13.046 1.00 . B A . 139 HIS NE2  1 1 
        3  8679 2 2 36 HIS O    O  -10.904   2.599 -15.784 1.00 . B A . 139 HIS O    1 1 
        3  8680 2 2 37 GLU C    C  -12.997   4.286 -17.215 1.00 . B A . 140 GLU C    1 1 
        3  8681 2 2 37 GLU CA   C  -13.538   2.954 -16.650 1.00 . B A . 140 GLU CA   1 1 
        3  8682 2 2 37 GLU CB   C  -15.078   2.950 -16.711 1.00 . B A . 140 GLU CB   1 1 
        3  8683 2 2 37 GLU CD   C  -15.285   1.826 -18.999 1.00 . B A . 140 GLU CD   1 1 
        3  8684 2 2 37 GLU CG   C  -15.661   3.044 -18.130 1.00 . B A . 140 GLU CG   1 1 
        3  8685 2 2 37 GLU H    H  -13.791   2.769 -14.530 1.00 . B A . 140 GLU H    1 1 
        3  8686 2 2 37 GLU HA   H  -13.159   2.133 -17.259 1.00 . B A . 140 GLU HA   1 1 
        3  8687 2 2 37 GLU HB2  H  -15.441   2.030 -16.253 1.00 . B A . 140 GLU HB2  1 1 
        3  8688 2 2 37 GLU HB3  H  -15.461   3.785 -16.122 1.00 . B A . 140 GLU HB3  1 1 
        3  8689 2 2 37 GLU HG2  H  -16.749   3.114 -18.050 1.00 . B A . 140 GLU HG2  1 1 
        3  8690 2 2 37 GLU HG3  H  -15.317   3.965 -18.607 1.00 . B A . 140 GLU HG3  1 1 
        3  8691 2 2 37 GLU N    N  -13.095   2.757 -15.261 1.00 . B A . 140 GLU N    1 1 
        3  8692 2 2 37 GLU O    O  -13.168   5.348 -16.609 1.00 . B A . 140 GLU O    1 1 
        3  8693 2 2 37 GLU OE1  O  -14.208   1.847 -19.642 1.00 . B A . 140 GLU OE1  1 1 
        3  8694 2 2 37 GLU OE2  O  -16.062   0.840 -19.041 1.00 . B A . 140 GLU OE2  1 1 
        3  8695 2 2 38 GLY C    C  -10.462   5.861 -18.492 1.00 . B A . 141 GLY C    1 1 
        3  8696 2 2 38 GLY CA   C  -11.834   5.421 -19.057 1.00 . B A . 141 GLY CA   1 1 
        3  8697 2 2 38 GLY H    H  -12.278   3.325 -18.866 1.00 . B A . 141 GLY H    1 1 
        3  8698 2 2 38 GLY HA2  H  -11.725   5.216 -20.122 1.00 . B A . 141 GLY HA2  1 1 
        3  8699 2 2 38 GLY HA3  H  -12.546   6.237 -18.928 1.00 . B A . 141 GLY HA3  1 1 
        3  8700 2 2 38 GLY N    N  -12.363   4.216 -18.393 1.00 . B A . 141 GLY N    1 1 
        3  8701 2 2 38 GLY O    O   -9.925   6.898 -18.894 1.00 . B A . 141 GLY O    1 1 
        3  8702 2 2 39 CYS C    C   -7.555   4.268 -17.360 1.00 . B A . 142 CYS C    1 1 
        3  8703 2 2 39 CYS CA   C   -8.595   5.345 -16.966 1.00 . B A . 142 CYS CA   1 1 
        3  8704 2 2 39 CYS CB   C   -8.746   5.390 -15.436 1.00 . B A . 142 CYS CB   1 1 
        3  8705 2 2 39 CYS H    H  -10.385   4.221 -17.282 1.00 . B A . 142 CYS H    1 1 
        3  8706 2 2 39 CYS HA   H   -8.247   6.317 -17.314 1.00 . B A . 142 CYS HA   1 1 
        3  8707 2 2 39 CYS HB2  H   -9.694   5.876 -15.202 1.00 . B A . 142 CYS HB2  1 1 
        3  8708 2 2 39 CYS HB3  H   -8.813   4.364 -15.063 1.00 . B A . 142 CYS HB3  1 1 
        3  8709 2 2 39 CYS N    N   -9.899   5.055 -17.575 1.00 . B A . 142 CYS N    1 1 
        3  8710 2 2 39 CYS O    O   -7.912   3.122 -17.661 1.00 . B A . 142 CYS O    1 1 
        3  8711 2 2 39 CYS SG   S   -7.378   6.277 -14.616 1.00 . B A . 142 CYS SG   1 1 
        3  8712 2 2 40 ASP C    C   -3.860   4.142 -17.000 1.00 . B A . 143 ASP C    1 1 
        3  8713 2 2 40 ASP CA   C   -5.177   3.735 -17.715 1.00 . B A . 143 ASP CA   1 1 
        3  8714 2 2 40 ASP CB   C   -4.962   3.726 -19.243 1.00 . B A . 143 ASP CB   1 1 
        3  8715 2 2 40 ASP CG   C   -4.021   2.603 -19.734 1.00 . B A . 143 ASP CG   1 1 
        3  8716 2 2 40 ASP H    H   -6.045   5.605 -17.120 1.00 . B A . 143 ASP H    1 1 
        3  8717 2 2 40 ASP HA   H   -5.450   2.728 -17.393 1.00 . B A . 143 ASP HA   1 1 
        3  8718 2 2 40 ASP HB2  H   -5.927   3.589 -19.735 1.00 . B A . 143 ASP HB2  1 1 
        3  8719 2 2 40 ASP HB3  H   -4.571   4.699 -19.550 1.00 . B A . 143 ASP HB3  1 1 
        3  8720 2 2 40 ASP N    N   -6.276   4.656 -17.370 1.00 . B A . 143 ASP N    1 1 
        3  8721 2 2 40 ASP O    O   -2.771   3.719 -17.396 1.00 . B A . 143 ASP O    1 1 
        3  8722 2 2 40 ASP OD1  O   -4.053   1.472 -19.186 1.00 . B A . 143 ASP OD1  1 1 
        3  8723 2 2 40 ASP OD2  O   -3.262   2.837 -20.706 1.00 . B A . 143 ASP OD2  1 1 
        3  8724 2 2 41 LYS C    C   -2.237   4.037 -14.420 1.00 . B A . 144 LYS C    1 1 
        3  8725 2 2 41 LYS CA   C   -2.816   5.297 -15.090 1.00 . B A . 144 LYS CA   1 1 
        3  8726 2 2 41 LYS CB   C   -3.233   6.315 -14.006 1.00 . B A . 144 LYS CB   1 1 
        3  8727 2 2 41 LYS CD   C   -4.072   8.264 -15.497 1.00 . B A . 144 LYS CD   1 1 
        3  8728 2 2 41 LYS CE   C   -3.998   9.780 -15.746 1.00 . B A . 144 LYS CE   1 1 
        3  8729 2 2 41 LYS CG   C   -3.134   7.808 -14.370 1.00 . B A . 144 LYS CG   1 1 
        3  8730 2 2 41 LYS H    H   -4.898   5.235 -15.618 1.00 . B A . 144 LYS H    1 1 
        3  8731 2 2 41 LYS HA   H   -2.048   5.745 -15.720 1.00 . B A . 144 LYS HA   1 1 
        3  8732 2 2 41 LYS HB2  H   -4.239   6.087 -13.649 1.00 . B A . 144 LYS HB2  1 1 
        3  8733 2 2 41 LYS HB3  H   -2.560   6.176 -13.167 1.00 . B A . 144 LYS HB3  1 1 
        3  8734 2 2 41 LYS HD2  H   -3.784   7.752 -16.415 1.00 . B A . 144 LYS HD2  1 1 
        3  8735 2 2 41 LYS HD3  H   -5.098   7.986 -15.257 1.00 . B A . 144 LYS HD3  1 1 
        3  8736 2 2 41 LYS HE2  H   -2.950  10.089 -15.772 1.00 . B A . 144 LYS HE2  1 1 
        3  8737 2 2 41 LYS HE3  H   -4.423   9.975 -16.734 1.00 . B A . 144 LYS HE3  1 1 
        3  8738 2 2 41 LYS HG2  H   -3.365   8.384 -13.473 1.00 . B A . 144 LYS HG2  1 1 
        3  8739 2 2 41 LYS HG3  H   -2.106   8.033 -14.656 1.00 . B A . 144 LYS HG3  1 1 
        3  8740 2 2 41 LYS HZ1  H   -5.697  10.253 -14.648 1.00 . B A . 144 LYS HZ1  1 1 
        3  8741 2 2 41 LYS HZ2  H   -4.317  10.576 -13.818 1.00 . B A . 144 LYS HZ2  1 1 
        3  8742 2 2 41 LYS HZ3  H   -4.796  11.556 -15.046 1.00 . B A . 144 LYS HZ3  1 1 
        3  8743 2 2 41 LYS N    N   -3.977   4.943 -15.926 1.00 . B A . 144 LYS N    1 1 
        3  8744 2 2 41 LYS NZ   N   -4.748  10.583 -14.743 1.00 . B A . 144 LYS NZ   1 1 
        3  8745 2 2 41 LYS O    O   -2.981   3.137 -14.020 1.00 . B A . 144 LYS O    1 1 
        3  8746 2 2 42 ARG C    C    0.845   3.317 -12.686 1.00 . B A . 145 ARG C    1 1 
        3  8747 2 2 42 ARG CA   C   -0.212   2.834 -13.667 1.00 . B A . 145 ARG CA   1 1 
        3  8748 2 2 42 ARG CB   C    0.435   1.943 -14.745 1.00 . B A . 145 ARG CB   1 1 
        3  8749 2 2 42 ARG CD   C    0.047   0.672 -16.963 1.00 . B A . 145 ARG CD   1 1 
        3  8750 2 2 42 ARG CG   C   -0.489   1.685 -15.945 1.00 . B A . 145 ARG CG   1 1 
        3  8751 2 2 42 ARG CZ   C   -1.753  -0.857 -17.743 1.00 . B A . 145 ARG CZ   1 1 
        3  8752 2 2 42 ARG H    H   -0.342   4.750 -14.641 1.00 . B A . 145 ARG H    1 1 
        3  8753 2 2 42 ARG HA   H   -0.940   2.237 -13.117 1.00 . B A . 145 ARG HA   1 1 
        3  8754 2 2 42 ARG HB2  H    1.367   2.384 -15.097 1.00 . B A . 145 ARG HB2  1 1 
        3  8755 2 2 42 ARG HB3  H    0.621   0.979 -14.265 1.00 . B A . 145 ARG HB3  1 1 
        3  8756 2 2 42 ARG HD2  H    0.843   1.135 -17.549 1.00 . B A . 145 ARG HD2  1 1 
        3  8757 2 2 42 ARG HD3  H    0.466  -0.185 -16.430 1.00 . B A . 145 ARG HD3  1 1 
        3  8758 2 2 42 ARG HE   H   -1.514   0.995 -18.379 1.00 . B A . 145 ARG HE   1 1 
        3  8759 2 2 42 ARG HG2  H   -1.445   1.324 -15.566 1.00 . B A . 145 ARG HG2  1 1 
        3  8760 2 2 42 ARG HG3  H   -0.651   2.618 -16.480 1.00 . B A . 145 ARG HG3  1 1 
        3  8761 2 2 42 ARG HH11 H   -0.310  -1.920 -16.858 1.00 . B A . 145 ARG HH11 1 1 
        3  8762 2 2 42 ARG HH12 H   -1.858  -2.726 -16.983 1.00 . B A . 145 ARG HH12 1 1 
        3  8763 2 2 42 ARG HH21 H   -3.398  -0.067 -18.573 1.00 . B A . 145 ARG HH21 1 1 
        3  8764 2 2 42 ARG HH22 H   -3.579  -1.659 -17.849 1.00 . B A . 145 ARG HH22 1 1 
        3  8765 2 2 42 ARG N    N   -0.904   3.986 -14.296 1.00 . B A . 145 ARG N    1 1 
        3  8766 2 2 42 ARG NE   N   -1.062   0.262 -17.849 1.00 . B A . 145 ARG NE   1 1 
        3  8767 2 2 42 ARG NH1  N   -1.264  -1.920 -17.170 1.00 . B A . 145 ARG NH1  1 1 
        3  8768 2 2 42 ARG NH2  N   -2.976  -0.908 -18.173 1.00 . B A . 145 ARG NH2  1 1 
        3  8769 2 2 42 ARG O    O    1.372   4.425 -12.819 1.00 . B A . 145 ARG O    1 1 
        3  8770 2 2 43 PHE C    C    2.926   1.854 -10.163 1.00 . B A . 146 PHE C    1 1 
        3  8771 2 2 43 PHE CA   C    1.912   2.922 -10.526 1.00 . B A . 146 PHE CA   1 1 
        3  8772 2 2 43 PHE CB   C    1.002   3.201  -9.320 1.00 . B A . 146 PHE CB   1 1 
        3  8773 2 2 43 PHE CD1  C    0.271   5.596  -9.605 1.00 . B A . 146 PHE CD1  1 1 
        3  8774 2 2 43 PHE CD2  C   -1.296   3.815 -10.174 1.00 . B A . 146 PHE CD2  1 1 
        3  8775 2 2 43 PHE CE1  C   -0.637   6.545 -10.099 1.00 . B A . 146 PHE CE1  1 1 
        3  8776 2 2 43 PHE CE2  C   -2.212   4.762 -10.637 1.00 . B A . 146 PHE CE2  1 1 
        3  8777 2 2 43 PHE CG   C   -0.052   4.228  -9.657 1.00 . B A . 146 PHE CG   1 1 
        3  8778 2 2 43 PHE CZ   C   -1.864   6.124 -10.633 1.00 . B A . 146 PHE CZ   1 1 
        3  8779 2 2 43 PHE H    H    0.590   1.635 -11.594 1.00 . B A . 146 PHE H    1 1 
        3  8780 2 2 43 PHE HA   H    2.446   3.838 -10.785 1.00 . B A . 146 PHE HA   1 1 
        3  8781 2 2 43 PHE HB2  H    0.518   2.278  -9.001 1.00 . B A . 146 PHE HB2  1 1 
        3  8782 2 2 43 PHE HB3  H    1.594   3.562  -8.483 1.00 . B A . 146 PHE HB3  1 1 
        3  8783 2 2 43 PHE HD1  H    1.234   5.916  -9.235 1.00 . B A . 146 PHE HD1  1 1 
        3  8784 2 2 43 PHE HD2  H   -1.540   2.768 -10.275 1.00 . B A . 146 PHE HD2  1 1 
        3  8785 2 2 43 PHE HE1  H   -0.391   7.599 -10.082 1.00 . B A . 146 PHE HE1  1 1 
        3  8786 2 2 43 PHE HE2  H   -3.171   4.421 -11.008 1.00 . B A . 146 PHE HE2  1 1 
        3  8787 2 2 43 PHE HZ   H   -2.543   6.862 -11.029 1.00 . B A . 146 PHE HZ   1 1 
        3  8788 2 2 43 PHE N    N    1.098   2.508 -11.665 1.00 . B A . 146 PHE N    1 1 
        3  8789 2 2 43 PHE O    O    2.762   0.677 -10.497 1.00 . B A . 146 PHE O    1 1 
        3  8790 2 2 44 SER C    C    4.804   0.629  -7.839 1.00 . B A . 147 SER C    1 1 
        3  8791 2 2 44 SER CA   C    5.090   1.391  -9.133 1.00 . B A . 147 SER CA   1 1 
        3  8792 2 2 44 SER CB   C    6.372   2.217  -8.964 1.00 . B A . 147 SER CB   1 1 
        3  8793 2 2 44 SER H    H    4.071   3.257  -9.255 1.00 . B A . 147 SER H    1 1 
        3  8794 2 2 44 SER HA   H    5.235   0.660  -9.943 1.00 . B A . 147 SER HA   1 1 
        3  8795 2 2 44 SER HB2  H    7.158   1.614  -8.516 1.00 . B A . 147 SER HB2  1 1 
        3  8796 2 2 44 SER HB3  H    6.696   2.568  -9.945 1.00 . B A . 147 SER HB3  1 1 
        3  8797 2 2 44 SER HG   H    6.952   3.863  -8.063 1.00 . B A . 147 SER HG   1 1 
        3  8798 2 2 44 SER N    N    3.987   2.276  -9.488 1.00 . B A . 147 SER N    1 1 
        3  8799 2 2 44 SER O    O    5.432  -0.385  -7.572 1.00 . B A . 147 SER O    1 1 
        3  8800 2 2 44 SER OG   O    6.128   3.344  -8.131 1.00 . B A . 147 SER OG   1 1 
        3  8801 2 2 45 LEU C    C    1.959   0.511  -5.538 1.00 . B A . 148 LEU C    1 1 
        3  8802 2 2 45 LEU CA   C    3.484   0.484  -5.765 1.00 . B A . 148 LEU CA   1 1 
        3  8803 2 2 45 LEU CB   C    4.199   1.217  -4.602 1.00 . B A . 148 LEU CB   1 1 
        3  8804 2 2 45 LEU CD1  C    6.336   1.665  -3.339 1.00 . B A . 148 LEU CD1  1 1 
        3  8805 2 2 45 LEU CD2  C    5.701  -0.675  -3.823 1.00 . B A . 148 LEU CD2  1 1 
        3  8806 2 2 45 LEU CG   C    5.651   0.760  -4.360 1.00 . B A . 148 LEU CG   1 1 
        3  8807 2 2 45 LEU H    H    3.351   1.960  -7.313 1.00 . B A . 148 LEU H    1 1 
        3  8808 2 2 45 LEU HA   H    3.813  -0.548  -5.786 1.00 . B A . 148 LEU HA   1 1 
        3  8809 2 2 45 LEU HB2  H    4.187   2.289  -4.803 1.00 . B A . 148 LEU HB2  1 1 
        3  8810 2 2 45 LEU HB3  H    3.645   1.059  -3.677 1.00 . B A . 148 LEU HB3  1 1 
        3  8811 2 2 45 LEU HD11 H    5.789   1.649  -2.396 1.00 . B A . 148 LEU HD11 1 1 
        3  8812 2 2 45 LEU HD12 H    7.355   1.317  -3.165 1.00 . B A . 148 LEU HD12 1 1 
        3  8813 2 2 45 LEU HD13 H    6.368   2.685  -3.718 1.00 . B A . 148 LEU HD13 1 1 
        3  8814 2 2 45 LEU HD21 H    5.152  -1.331  -4.499 1.00 . B A . 148 LEU HD21 1 1 
        3  8815 2 2 45 LEU HD22 H    6.735  -1.025  -3.750 1.00 . B A . 148 LEU HD22 1 1 
        3  8816 2 2 45 LEU HD23 H    5.254  -0.731  -2.832 1.00 . B A . 148 LEU HD23 1 1 
        3  8817 2 2 45 LEU HG   H    6.214   0.814  -5.292 1.00 . B A . 148 LEU HG   1 1 
        3  8818 2 2 45 LEU N    N    3.838   1.118  -7.045 1.00 . B A . 148 LEU N    1 1 
        3  8819 2 2 45 LEU O    O    1.259   1.394  -6.049 1.00 . B A . 148 LEU O    1 1 
        3  8820 2 2 46 PRO C    C   -0.490   0.663  -3.607 1.00 . B A . 149 PRO C    1 1 
        3  8821 2 2 46 PRO CA   C    0.001  -0.528  -4.439 1.00 . B A . 149 PRO CA   1 1 
        3  8822 2 2 46 PRO CB   C   -0.142  -1.840  -3.652 1.00 . B A . 149 PRO CB   1 1 
        3  8823 2 2 46 PRO CD   C    2.193  -1.511  -4.081 1.00 . B A . 149 PRO CD   1 1 
        3  8824 2 2 46 PRO CG   C    1.240  -2.167  -3.091 1.00 . B A . 149 PRO CG   1 1 
        3  8825 2 2 46 PRO HA   H   -0.567  -0.591  -5.367 1.00 . B A . 149 PRO HA   1 1 
        3  8826 2 2 46 PRO HB2  H   -0.885  -1.762  -2.857 1.00 . B A . 149 PRO HB2  1 1 
        3  8827 2 2 46 PRO HB3  H   -0.440  -2.630  -4.340 1.00 . B A . 149 PRO HB3  1 1 
        3  8828 2 2 46 PRO HD2  H    3.118  -1.188  -3.604 1.00 . B A . 149 PRO HD2  1 1 
        3  8829 2 2 46 PRO HD3  H    2.478  -2.246  -4.811 1.00 . B A . 149 PRO HD3  1 1 
        3  8830 2 2 46 PRO HG2  H    1.361  -1.716  -2.106 1.00 . B A . 149 PRO HG2  1 1 
        3  8831 2 2 46 PRO HG3  H    1.397  -3.247  -3.060 1.00 . B A . 149 PRO HG3  1 1 
        3  8832 2 2 46 PRO N    N    1.435  -0.445  -4.737 1.00 . B A . 149 PRO N    1 1 
        3  8833 2 2 46 PRO O    O   -1.630   1.093  -3.745 1.00 . B A . 149 PRO O    1 1 
        3  8834 2 2 47 SER C    C   -0.098   3.654  -2.902 1.00 . B A . 150 SER C    1 1 
        3  8835 2 2 47 SER CA   C    0.098   2.425  -1.991 1.00 . B A . 150 SER CA   1 1 
        3  8836 2 2 47 SER CB   C    1.242   2.694  -1.005 1.00 . B A . 150 SER CB   1 1 
        3  8837 2 2 47 SER H    H    1.326   0.821  -2.710 1.00 . B A . 150 SER H    1 1 
        3  8838 2 2 47 SER HA   H   -0.820   2.255  -1.428 1.00 . B A . 150 SER HA   1 1 
        3  8839 2 2 47 SER HB2  H    1.222   3.738  -0.690 1.00 . B A . 150 SER HB2  1 1 
        3  8840 2 2 47 SER HB3  H    1.104   2.063  -0.126 1.00 . B A . 150 SER HB3  1 1 
        3  8841 2 2 47 SER HG   H    3.053   3.187  -1.571 1.00 . B A . 150 SER HG   1 1 
        3  8842 2 2 47 SER N    N    0.401   1.220  -2.784 1.00 . B A . 150 SER N    1 1 
        3  8843 2 2 47 SER O    O   -0.986   4.478  -2.666 1.00 . B A . 150 SER O    1 1 
        3  8844 2 2 47 SER OG   O    2.489   2.373  -1.601 1.00 . B A . 150 SER OG   1 1 
        3  8845 2 2 48 ARG C    C   -0.691   4.716  -5.778 1.00 . B A . 151 ARG C    1 1 
        3  8846 2 2 48 ARG CA   C    0.594   4.847  -4.946 1.00 . B A . 151 ARG CA   1 1 
        3  8847 2 2 48 ARG CB   C    1.826   4.858  -5.875 1.00 . B A . 151 ARG CB   1 1 
        3  8848 2 2 48 ARG CD   C    2.806   7.110  -5.289 1.00 . B A . 151 ARG CD   1 1 
        3  8849 2 2 48 ARG CG   C    3.004   5.588  -5.202 1.00 . B A . 151 ARG CG   1 1 
        3  8850 2 2 48 ARG CZ   C    3.377   9.141  -3.993 1.00 . B A . 151 ARG CZ   1 1 
        3  8851 2 2 48 ARG H    H    1.393   3.019  -4.140 1.00 . B A . 151 ARG H    1 1 
        3  8852 2 2 48 ARG HA   H    0.556   5.790  -4.400 1.00 . B A . 151 ARG HA   1 1 
        3  8853 2 2 48 ARG HB2  H    2.125   3.838  -6.110 1.00 . B A . 151 ARG HB2  1 1 
        3  8854 2 2 48 ARG HB3  H    1.587   5.366  -6.810 1.00 . B A . 151 ARG HB3  1 1 
        3  8855 2 2 48 ARG HD2  H    3.127   7.448  -6.276 1.00 . B A . 151 ARG HD2  1 1 
        3  8856 2 2 48 ARG HD3  H    1.745   7.341  -5.188 1.00 . B A . 151 ARG HD3  1 1 
        3  8857 2 2 48 ARG HE   H    4.166   7.339  -3.643 1.00 . B A . 151 ARG HE   1 1 
        3  8858 2 2 48 ARG HG2  H    3.077   5.277  -4.159 1.00 . B A . 151 ARG HG2  1 1 
        3  8859 2 2 48 ARG HG3  H    3.933   5.325  -5.710 1.00 . B A . 151 ARG HG3  1 1 
        3  8860 2 2 48 ARG HH11 H    2.023   9.510  -5.430 1.00 . B A . 151 ARG HH11 1 1 
        3  8861 2 2 48 ARG HH12 H    2.435  10.850  -4.355 1.00 . B A . 151 ARG HH12 1 1 
        3  8862 2 2 48 ARG HH21 H    4.603   9.271  -2.384 1.00 . B A . 151 ARG HH21 1 1 
        3  8863 2 2 48 ARG HH22 H    3.755  10.729  -2.889 1.00 . B A . 151 ARG HH22 1 1 
        3  8864 2 2 48 ARG N    N    0.706   3.742  -3.973 1.00 . B A . 151 ARG N    1 1 
        3  8865 2 2 48 ARG NE   N    3.540   7.853  -4.246 1.00 . B A . 151 ARG NE   1 1 
        3  8866 2 2 48 ARG NH1  N    2.562   9.890  -4.676 1.00 . B A . 151 ARG NH1  1 1 
        3  8867 2 2 48 ARG NH2  N    4.006   9.756  -3.042 1.00 . B A . 151 ARG NH2  1 1 
        3  8868 2 2 48 ARG O    O   -1.395   5.702  -5.996 1.00 . B A . 151 ARG O    1 1 
        3  8869 2 2 49 LEU C    C   -3.511   3.524  -5.813 1.00 . B A . 152 LEU C    1 1 
        3  8870 2 2 49 LEU CA   C   -2.343   3.197  -6.774 1.00 . B A . 152 LEU CA   1 1 
        3  8871 2 2 49 LEU CB   C   -2.402   1.716  -7.176 1.00 . B A . 152 LEU CB   1 1 
        3  8872 2 2 49 LEU CD1  C   -4.280   2.035  -8.895 1.00 . B A . 152 LEU CD1  1 1 
        3  8873 2 2 49 LEU CD2  C   -3.557  -0.241  -8.209 1.00 . B A . 152 LEU CD2  1 1 
        3  8874 2 2 49 LEU CG   C   -3.743   1.204  -7.728 1.00 . B A . 152 LEU CG   1 1 
        3  8875 2 2 49 LEU H    H   -0.468   2.692  -5.876 1.00 . B A . 152 LEU H    1 1 
        3  8876 2 2 49 LEU HA   H   -2.439   3.817  -7.677 1.00 . B A . 152 LEU HA   1 1 
        3  8877 2 2 49 LEU HB2  H   -1.622   1.539  -7.918 1.00 . B A . 152 LEU HB2  1 1 
        3  8878 2 2 49 LEU HB3  H   -2.166   1.132  -6.287 1.00 . B A . 152 LEU HB3  1 1 
        3  8879 2 2 49 LEU HD11 H   -5.237   1.626  -9.203 1.00 . B A . 152 LEU HD11 1 1 
        3  8880 2 2 49 LEU HD12 H   -4.445   3.076  -8.613 1.00 . B A . 152 LEU HD12 1 1 
        3  8881 2 2 49 LEU HD13 H   -3.586   1.999  -9.731 1.00 . B A . 152 LEU HD13 1 1 
        3  8882 2 2 49 LEU HD21 H   -4.528  -0.679  -8.442 1.00 . B A . 152 LEU HD21 1 1 
        3  8883 2 2 49 LEU HD22 H   -2.943  -0.255  -9.108 1.00 . B A . 152 LEU HD22 1 1 
        3  8884 2 2 49 LEU HD23 H   -3.064  -0.849  -7.443 1.00 . B A . 152 LEU HD23 1 1 
        3  8885 2 2 49 LEU HG   H   -4.481   1.207  -6.925 1.00 . B A . 152 LEU HG   1 1 
        3  8886 2 2 49 LEU N    N   -1.050   3.478  -6.134 1.00 . B A . 152 LEU N    1 1 
        3  8887 2 2 49 LEU O    O   -4.493   4.141  -6.210 1.00 . B A . 152 LEU O    1 1 
        3  8888 2 2 50 LYS C    C   -4.651   4.911  -3.376 1.00 . B A . 153 LYS C    1 1 
        3  8889 2 2 50 LYS CA   C   -4.399   3.399  -3.506 1.00 . B A . 153 LYS CA   1 1 
        3  8890 2 2 50 LYS CB   C   -3.945   2.822  -2.149 1.00 . B A . 153 LYS CB   1 1 
        3  8891 2 2 50 LYS CD   C   -6.262   2.132  -1.242 1.00 . B A . 153 LYS CD   1 1 
        3  8892 2 2 50 LYS CE   C   -7.432   3.050  -1.618 1.00 . B A . 153 LYS CE   1 1 
        3  8893 2 2 50 LYS CG   C   -4.964   2.920  -0.998 1.00 . B A . 153 LYS CG   1 1 
        3  8894 2 2 50 LYS H    H   -2.563   2.565  -4.281 1.00 . B A . 153 LYS H    1 1 
        3  8895 2 2 50 LYS HA   H   -5.331   2.915  -3.800 1.00 . B A . 153 LYS HA   1 1 
        3  8896 2 2 50 LYS HB2  H   -3.703   1.767  -2.283 1.00 . B A . 153 LYS HB2  1 1 
        3  8897 2 2 50 LYS HB3  H   -3.038   3.328  -1.826 1.00 . B A . 153 LYS HB3  1 1 
        3  8898 2 2 50 LYS HD2  H   -6.103   1.386  -2.022 1.00 . B A . 153 LYS HD2  1 1 
        3  8899 2 2 50 LYS HD3  H   -6.524   1.605  -0.323 1.00 . B A . 153 LYS HD3  1 1 
        3  8900 2 2 50 LYS HE2  H   -7.681   3.672  -0.754 1.00 . B A . 153 LYS HE2  1 1 
        3  8901 2 2 50 LYS HE3  H   -7.123   3.707  -2.434 1.00 . B A . 153 LYS HE3  1 1 
        3  8902 2 2 50 LYS HG2  H   -4.484   2.505  -0.111 1.00 . B A . 153 LYS HG2  1 1 
        3  8903 2 2 50 LYS HG3  H   -5.188   3.967  -0.784 1.00 . B A . 153 LYS HG3  1 1 
        3  8904 2 2 50 LYS HZ1  H   -9.413   2.856  -2.208 1.00 . B A . 153 LYS HZ1  1 1 
        3  8905 2 2 50 LYS HZ2  H   -8.402   1.787  -2.927 1.00 . B A . 153 LYS HZ2  1 1 
        3  8906 2 2 50 LYS HZ3  H   -8.869   1.566  -1.360 1.00 . B A . 153 LYS HZ3  1 1 
        3  8907 2 2 50 LYS N    N   -3.373   3.121  -4.541 1.00 . B A . 153 LYS N    1 1 
        3  8908 2 2 50 LYS NZ   N   -8.612   2.261  -2.046 1.00 . B A . 153 LYS NZ   1 1 
        3  8909 2 2 50 LYS O    O   -5.798   5.346  -3.266 1.00 . B A . 153 LYS O    1 1 
        3  8910 2 2 51 ARG C    C   -4.398   7.666  -4.737 1.00 . B A . 154 ARG C    1 1 
        3  8911 2 2 51 ARG CA   C   -3.698   7.186  -3.457 1.00 . B A . 154 ARG CA   1 1 
        3  8912 2 2 51 ARG CB   C   -2.302   7.836  -3.346 1.00 . B A . 154 ARG CB   1 1 
        3  8913 2 2 51 ARG CD   C   -1.811   9.462  -1.382 1.00 . B A . 154 ARG CD   1 1 
        3  8914 2 2 51 ARG CG   C   -1.843   8.005  -1.882 1.00 . B A . 154 ARG CG   1 1 
        3  8915 2 2 51 ARG CZ   C   -3.607  11.141  -0.847 1.00 . B A . 154 ARG CZ   1 1 
        3  8916 2 2 51 ARG H    H   -2.650   5.301  -3.513 1.00 . B A . 154 ARG H    1 1 
        3  8917 2 2 51 ARG HA   H   -4.300   7.496  -2.601 1.00 . B A . 154 ARG HA   1 1 
        3  8918 2 2 51 ARG HB2  H   -1.571   7.229  -3.879 1.00 . B A . 154 ARG HB2  1 1 
        3  8919 2 2 51 ARG HB3  H   -2.313   8.813  -3.828 1.00 . B A . 154 ARG HB3  1 1 
        3  8920 2 2 51 ARG HD2  H   -1.538   9.459  -0.327 1.00 . B A . 154 ARG HD2  1 1 
        3  8921 2 2 51 ARG HD3  H   -1.037  10.005  -1.926 1.00 . B A . 154 ARG HD3  1 1 
        3  8922 2 2 51 ARG HE   H   -3.544  10.065  -2.472 1.00 . B A . 154 ARG HE   1 1 
        3  8923 2 2 51 ARG HG2  H   -2.484   7.418  -1.224 1.00 . B A . 154 ARG HG2  1 1 
        3  8924 2 2 51 ARG HG3  H   -0.833   7.602  -1.795 1.00 . B A . 154 ARG HG3  1 1 
        3  8925 2 2 51 ARG HH11 H   -2.149  11.293   0.523 1.00 . B A . 154 ARG HH11 1 1 
        3  8926 2 2 51 ARG HH12 H   -3.477  12.427   0.654 1.00 . B A . 154 ARG HH12 1 1 
        3  8927 2 2 51 ARG HH21 H   -4.917  11.576  -2.235 1.00 . B A . 154 ARG HH21 1 1 
        3  8928 2 2 51 ARG HH22 H   -4.990  12.570  -0.790 1.00 . B A . 154 ARG HH22 1 1 
        3  8929 2 2 51 ARG N    N   -3.576   5.712  -3.446 1.00 . B A . 154 ARG N    1 1 
        3  8930 2 2 51 ARG NE   N   -3.096  10.160  -1.565 1.00 . B A . 154 ARG NE   1 1 
        3  8931 2 2 51 ARG NH1  N   -3.068  11.611   0.237 1.00 . B A . 154 ARG NH1  1 1 
        3  8932 2 2 51 ARG NH2  N   -4.693  11.724  -1.249 1.00 . B A . 154 ARG NH2  1 1 
        3  8933 2 2 51 ARG O    O   -5.280   8.512  -4.680 1.00 . B A . 154 ARG O    1 1 
        3  8934 2 2 52 HIS C    C   -6.194   7.123  -7.139 1.00 . B A . 155 HIS C    1 1 
        3  8935 2 2 52 HIS CA   C   -4.674   7.421  -7.160 1.00 . B A . 155 HIS CA   1 1 
        3  8936 2 2 52 HIS CB   C   -4.018   6.647  -8.299 1.00 . B A . 155 HIS CB   1 1 
        3  8937 2 2 52 HIS CD2  C   -5.706   6.172 -10.175 1.00 . B A . 155 HIS CD2  1 1 
        3  8938 2 2 52 HIS CE1  C   -5.645   8.113 -11.217 1.00 . B A . 155 HIS CE1  1 1 
        3  8939 2 2 52 HIS CG   C   -4.743   6.945  -9.584 1.00 . B A . 155 HIS CG   1 1 
        3  8940 2 2 52 HIS H    H   -3.308   6.373  -5.874 1.00 . B A . 155 HIS H    1 1 
        3  8941 2 2 52 HIS HA   H   -4.534   8.486  -7.339 1.00 . B A . 155 HIS HA   1 1 
        3  8942 2 2 52 HIS HB2  H   -2.978   6.961  -8.376 1.00 . B A . 155 HIS HB2  1 1 
        3  8943 2 2 52 HIS HB3  H   -4.053   5.577  -8.124 1.00 . B A . 155 HIS HB3  1 1 
        3  8944 2 2 52 HIS HD1  H   -4.008   8.872 -10.152 1.00 . B A . 155 HIS HD1  1 1 
        3  8945 2 2 52 HIS HD2  H   -6.033   5.198  -9.815 1.00 . B A . 155 HIS HD2  1 1 
        3  8946 2 2 52 HIS HE1  H   -5.870   8.953 -11.867 1.00 . B A . 155 HIS HE1  1 1 
        3  8947 2 2 52 HIS N    N   -4.042   7.073  -5.877 1.00 . B A . 155 HIS N    1 1 
        3  8948 2 2 52 HIS ND1  N   -4.718   8.145 -10.251 1.00 . B A . 155 HIS ND1  1 1 
        3  8949 2 2 52 HIS NE2  N   -6.248   6.910 -11.244 1.00 . B A . 155 HIS NE2  1 1 
        3  8950 2 2 52 HIS O    O   -6.985   7.883  -7.686 1.00 . B A . 155 HIS O    1 1 
        3  8951 2 2 53 GLU C    C   -8.843   6.778  -5.734 1.00 . B A . 156 GLU C    1 1 
        3  8952 2 2 53 GLU CA   C   -8.012   5.653  -6.392 1.00 . B A . 156 GLU CA   1 1 
        3  8953 2 2 53 GLU CB   C   -8.175   4.348  -5.592 1.00 . B A . 156 GLU CB   1 1 
        3  8954 2 2 53 GLU CD   C   -8.276   1.811  -5.723 1.00 . B A . 156 GLU CD   1 1 
        3  8955 2 2 53 GLU CG   C   -7.824   3.105  -6.425 1.00 . B A . 156 GLU CG   1 1 
        3  8956 2 2 53 GLU H    H   -5.900   5.372  -6.130 1.00 . B A . 156 GLU H    1 1 
        3  8957 2 2 53 GLU HA   H   -8.391   5.491  -7.408 1.00 . B A . 156 GLU HA   1 1 
        3  8958 2 2 53 GLU HB2  H   -7.577   4.374  -4.685 1.00 . B A . 156 GLU HB2  1 1 
        3  8959 2 2 53 GLU HB3  H   -9.223   4.258  -5.300 1.00 . B A . 156 GLU HB3  1 1 
        3  8960 2 2 53 GLU HG2  H   -8.315   3.186  -7.399 1.00 . B A . 156 GLU HG2  1 1 
        3  8961 2 2 53 GLU HG3  H   -6.750   3.069  -6.602 1.00 . B A . 156 GLU HG3  1 1 
        3  8962 2 2 53 GLU N    N   -6.591   6.030  -6.479 1.00 . B A . 156 GLU N    1 1 
        3  8963 2 2 53 GLU O    O  -10.017   6.968  -6.065 1.00 . B A . 156 GLU O    1 1 
        3  8964 2 2 53 GLU OE1  O   -7.818   1.539  -4.585 1.00 . B A . 156 GLU OE1  1 1 
        3  8965 2 2 53 GLU OE2  O   -9.110   1.063  -6.288 1.00 . B A . 156 GLU OE2  1 1 
        3  8966 2 2 54 LYS C    C   -9.348   9.731  -5.176 1.00 . B A . 157 LYS C    1 1 
        3  8967 2 2 54 LYS CA   C   -8.889   8.673  -4.145 1.00 . B A . 157 LYS CA   1 1 
        3  8968 2 2 54 LYS CB   C   -7.942   9.332  -3.122 1.00 . B A . 157 LYS CB   1 1 
        3  8969 2 2 54 LYS CD   C   -8.465   7.722  -1.151 1.00 . B A . 157 LYS CD   1 1 
        3  8970 2 2 54 LYS CE   C   -9.357   8.737  -0.420 1.00 . B A . 157 LYS CE   1 1 
        3  8971 2 2 54 LYS CG   C   -7.397   8.409  -2.018 1.00 . B A . 157 LYS CG   1 1 
        3  8972 2 2 54 LYS H    H   -7.228   7.386  -4.621 1.00 . B A . 157 LYS H    1 1 
        3  8973 2 2 54 LYS HA   H   -9.766   8.300  -3.618 1.00 . B A . 157 LYS HA   1 1 
        3  8974 2 2 54 LYS HB2  H   -7.104   9.785  -3.647 1.00 . B A . 157 LYS HB2  1 1 
        3  8975 2 2 54 LYS HB3  H   -8.477  10.157  -2.646 1.00 . B A . 157 LYS HB3  1 1 
        3  8976 2 2 54 LYS HD2  H   -9.078   7.067  -1.773 1.00 . B A . 157 LYS HD2  1 1 
        3  8977 2 2 54 LYS HD3  H   -7.955   7.101  -0.412 1.00 . B A . 157 LYS HD3  1 1 
        3  8978 2 2 54 LYS HE2  H   -8.719   9.415   0.156 1.00 . B A . 157 LYS HE2  1 1 
        3  8979 2 2 54 LYS HE3  H   -9.895   9.337  -1.161 1.00 . B A . 157 LYS HE3  1 1 
        3  8980 2 2 54 LYS HG2  H   -6.780   7.638  -2.476 1.00 . B A . 157 LYS HG2  1 1 
        3  8981 2 2 54 LYS HG3  H   -6.749   8.999  -1.367 1.00 . B A . 157 LYS HG3  1 1 
        3  8982 2 2 54 LYS HZ1  H  -10.940   7.445  -0.022 1.00 . B A . 157 LYS HZ1  1 1 
        3  8983 2 2 54 LYS HZ2  H   -9.854   7.526   1.197 1.00 . B A . 157 LYS HZ2  1 1 
        3  8984 2 2 54 LYS HZ3  H  -10.908   8.745   0.962 1.00 . B A . 157 LYS HZ3  1 1 
        3  8985 2 2 54 LYS N    N   -8.217   7.537  -4.810 1.00 . B A . 157 LYS N    1 1 
        3  8986 2 2 54 LYS NZ   N  -10.327   8.067   0.486 1.00 . B A . 157 LYS NZ   1 1 
        3  8987 2 2 54 LYS O    O  -10.320  10.440  -4.942 1.00 . B A . 157 LYS O    1 1 
        3  8988 2 2 55 VAL C    C  -10.485  10.350  -7.937 1.00 . B A . 158 VAL C    1 1 
        3  8989 2 2 55 VAL CA   C   -9.075  10.702  -7.432 1.00 . B A . 158 VAL CA   1 1 
        3  8990 2 2 55 VAL CB   C   -8.067  10.613  -8.610 1.00 . B A . 158 VAL CB   1 1 
        3  8991 2 2 55 VAL CG1  C   -8.353  11.674  -9.673 1.00 . B A . 158 VAL CG1  1 1 
        3  8992 2 2 55 VAL CG2  C   -6.644  10.975  -8.194 1.00 . B A . 158 VAL CG2  1 1 
        3  8993 2 2 55 VAL H    H   -7.870   9.187  -6.481 1.00 . B A . 158 VAL H    1 1 
        3  8994 2 2 55 VAL HA   H   -9.084  11.721  -7.058 1.00 . B A . 158 VAL HA   1 1 
        3  8995 2 2 55 VAL HB   H   -8.102   9.632  -9.079 1.00 . B A . 158 VAL HB   1 1 
        3  8996 2 2 55 VAL HG11 H   -8.244  12.653  -9.203 1.00 . B A . 158 VAL HG11 1 1 
        3  8997 2 2 55 VAL HG12 H   -7.624  11.591 -10.482 1.00 . B A . 158 VAL HG12 1 1 
        3  8998 2 2 55 VAL HG13 H   -9.354  11.557 -10.082 1.00 . B A . 158 VAL HG13 1 1 
        3  8999 2 2 55 VAL HG21 H   -6.709  11.961  -7.750 1.00 . B A . 158 VAL HG21 1 1 
        3  9000 2 2 55 VAL HG22 H   -6.249  10.275  -7.464 1.00 . B A . 158 VAL HG22 1 1 
        3  9001 2 2 55 VAL HG23 H   -5.980  11.016  -9.068 1.00 . B A . 158 VAL HG23 1 1 
        3  9002 2 2 55 VAL N    N   -8.670   9.791  -6.335 1.00 . B A . 158 VAL N    1 1 
        3  9003 2 2 55 VAL O    O  -11.322  11.231  -8.119 1.00 . B A . 158 VAL O    1 1 
        3  9004 2 2 56 HIS C    C  -13.114   8.635  -7.421 1.00 . B A . 159 HIS C    1 1 
        3  9005 2 2 56 HIS CA   C  -12.072   8.585  -8.561 1.00 . B A . 159 HIS CA   1 1 
        3  9006 2 2 56 HIS CB   C  -11.953   7.152  -9.097 1.00 . B A . 159 HIS CB   1 1 
        3  9007 2 2 56 HIS CD2  C   -9.959   6.527 -10.594 1.00 . B A . 159 HIS CD2  1 1 
        3  9008 2 2 56 HIS CE1  C  -10.448   7.693 -12.392 1.00 . B A . 159 HIS CE1  1 1 
        3  9009 2 2 56 HIS CG   C  -11.164   7.141 -10.381 1.00 . B A . 159 HIS CG   1 1 
        3  9010 2 2 56 HIS H    H  -10.053   8.358  -7.883 1.00 . B A . 159 HIS H    1 1 
        3  9011 2 2 56 HIS HA   H  -12.413   9.233  -9.369 1.00 . B A . 159 HIS HA   1 1 
        3  9012 2 2 56 HIS HB2  H  -11.461   6.513  -8.360 1.00 . B A . 159 HIS HB2  1 1 
        3  9013 2 2 56 HIS HB3  H  -12.948   6.752  -9.298 1.00 . B A . 159 HIS HB3  1 1 
        3  9014 2 2 56 HIS HD1  H  -12.272   8.441 -11.672 1.00 . B A . 159 HIS HD1  1 1 
        3  9015 2 2 56 HIS HD2  H   -9.419   5.923  -9.875 1.00 . B A . 159 HIS HD2  1 1 
        3  9016 2 2 56 HIS HE1  H  -10.379   8.164 -13.365 1.00 . B A . 159 HIS HE1  1 1 
        3  9017 2 2 56 HIS N    N  -10.756   9.052  -8.102 1.00 . B A . 159 HIS N    1 1 
        3  9018 2 2 56 HIS ND1  N  -11.454   7.868 -11.517 1.00 . B A . 159 HIS ND1  1 1 
        3  9019 2 2 56 HIS NE2  N   -9.523   6.866 -11.881 1.00 . B A . 159 HIS NE2  1 1 
        3  9020 2 2 56 HIS O    O  -14.298   8.876  -7.665 1.00 . B A . 159 HIS O    1 1 
        3  9021 2 2 57 ALA C    C  -13.929  10.040  -4.746 1.00 . B A . 160 ALA C    1 1 
        3  9022 2 2 57 ALA CA   C  -13.527   8.562  -4.996 1.00 . B A . 160 ALA CA   1 1 
        3  9023 2 2 57 ALA CB   C  -12.805   8.000  -3.766 1.00 . B A . 160 ALA CB   1 1 
        3  9024 2 2 57 ALA H    H  -11.671   8.243  -6.030 1.00 . B A . 160 ALA H    1 1 
        3  9025 2 2 57 ALA HA   H  -14.432   7.977  -5.170 1.00 . B A . 160 ALA HA   1 1 
        3  9026 2 2 57 ALA HB1  H  -13.495   7.973  -2.923 1.00 . B A . 160 ALA HB1  1 1 
        3  9027 2 2 57 ALA HB2  H  -12.456   6.987  -3.968 1.00 . B A . 160 ALA HB2  1 1 
        3  9028 2 2 57 ALA HB3  H  -11.960   8.635  -3.507 1.00 . B A . 160 ALA HB3  1 1 
        3  9029 2 2 57 ALA N    N  -12.653   8.450  -6.175 1.00 . B A . 160 ALA N    1 1 
        3  9030 2 2 57 ALA O    O  -15.012  10.318  -4.220 1.00 . B A . 160 ALA O    1 1 
        3  9031 2 2 58 GLY C    C  -12.883  12.939  -3.621 1.00 . B A . 161 GLY C    1 1 
        3  9032 2 2 58 GLY CA   C  -13.320  12.405  -4.989 1.00 . B A . 161 GLY CA   1 1 
        3  9033 2 2 58 GLY H    H  -12.159  10.688  -5.531 1.00 . B A . 161 GLY H    1 1 
        3  9034 2 2 58 GLY HA2  H  -12.787  12.948  -5.762 1.00 . B A . 161 GLY HA2  1 1 
        3  9035 2 2 58 GLY HA3  H  -14.369  12.581  -5.111 1.00 . B A . 161 GLY HA3  1 1 
        3  9036 2 2 58 GLY N    N  -13.052  10.971  -5.145 1.00 . B A . 161 GLY N    1 1 
        3  9037 2 2 58 GLY O    O  -12.486  12.176  -2.733 1.00 . B A . 161 GLY O    1 1 
        3  9038 2 2 59 TYR C    C  -13.733  15.766  -1.678 1.00 . B A . 162 TYR C    1 1 
        3  9039 2 2 59 TYR CA   C  -12.569  14.934  -2.228 1.00 . B A . 162 TYR CA   1 1 
        3  9040 2 2 59 TYR CB   C  -11.361  15.839  -2.502 1.00 . B A . 162 TYR CB   1 1 
        3  9041 2 2 59 TYR CD1  C  -10.113  14.654  -4.331 1.00 . B A . 162 TYR CD1  1 1 
        3  9042 2 2 59 TYR CD2  C   -9.240  14.537  -2.054 1.00 . B A . 162 TYR CD2  1 1 
        3  9043 2 2 59 TYR CE1  C   -9.140  13.742  -4.758 1.00 . B A . 162 TYR CE1  1 1 
        3  9044 2 2 59 TYR CE2  C   -8.208  13.692  -2.498 1.00 . B A . 162 TYR CE2  1 1 
        3  9045 2 2 59 TYR CG   C  -10.179  15.031  -2.977 1.00 . B A . 162 TYR CG   1 1 
        3  9046 2 2 59 TYR CZ   C   -8.145  13.302  -3.852 1.00 . B A . 162 TYR CZ   1 1 
        3  9047 2 2 59 TYR H    H  -13.317  14.829  -4.233 1.00 . B A . 162 TYR H    1 1 
        3  9048 2 2 59 TYR HA   H  -12.285  14.189  -1.492 1.00 . B A . 162 TYR HA   1 1 
        3  9049 2 2 59 TYR HB2  H  -11.618  16.548  -3.286 1.00 . B A . 162 TYR HB2  1 1 
        3  9050 2 2 59 TYR HB3  H  -11.094  16.382  -1.594 1.00 . B A . 162 TYR HB3  1 1 
        3  9051 2 2 59 TYR HD1  H  -10.842  15.026  -5.041 1.00 . B A . 162 TYR HD1  1 1 
        3  9052 2 2 59 TYR HD2  H   -9.311  14.806  -1.007 1.00 . B A . 162 TYR HD2  1 1 
        3  9053 2 2 59 TYR HE1  H   -9.204  13.369  -5.765 1.00 . B A . 162 TYR HE1  1 1 
        3  9054 2 2 59 TYR HE2  H   -7.461  13.331  -1.807 1.00 . B A . 162 TYR HE2  1 1 
        3  9055 2 2 59 TYR HH   H   -6.946  12.605  -5.213 1.00 . B A . 162 TYR HH   1 1 
        3  9056 2 2 59 TYR N    N  -12.970  14.263  -3.463 1.00 . B A . 162 TYR N    1 1 
        3  9057 2 2 59 TYR O    O  -13.965  16.896  -2.123 1.00 . B A . 162 TYR O    1 1 
        3  9058 2 2 59 TYR OH   O   -7.100  12.540  -4.261 1.00 . B A . 162 TYR OH   1 1 
        3  9059 2 2 60 PRO C    C  -15.385  16.892   0.822 1.00 . B A . 163 PRO C    1 1 
        3  9060 2 2 60 PRO CA   C  -15.706  15.835  -0.235 1.00 . B A . 163 PRO CA   1 1 
        3  9061 2 2 60 PRO CB   C  -16.514  14.681   0.374 1.00 . B A . 163 PRO CB   1 1 
        3  9062 2 2 60 PRO CD   C  -14.350  13.846  -0.207 1.00 . B A . 163 PRO CD   1 1 
        3  9063 2 2 60 PRO CG   C  -15.451  13.683   0.839 1.00 . B A . 163 PRO CG   1 1 
        3  9064 2 2 60 PRO HA   H  -16.262  16.289  -1.057 1.00 . B A . 163 PRO HA   1 1 
        3  9065 2 2 60 PRO HB2  H  -17.148  15.010   1.197 1.00 . B A . 163 PRO HB2  1 1 
        3  9066 2 2 60 PRO HB3  H  -17.120  14.210  -0.400 1.00 . B A . 163 PRO HB3  1 1 
        3  9067 2 2 60 PRO HD2  H  -13.376  13.717   0.263 1.00 . B A . 163 PRO HD2  1 1 
        3  9068 2 2 60 PRO HD3  H  -14.492  13.113  -1.002 1.00 . B A . 163 PRO HD3  1 1 
        3  9069 2 2 60 PRO HG2  H  -15.076  13.977   1.821 1.00 . B A . 163 PRO HG2  1 1 
        3  9070 2 2 60 PRO HG3  H  -15.835  12.664   0.866 1.00 . B A . 163 PRO HG3  1 1 
        3  9071 2 2 60 PRO N    N  -14.517  15.192  -0.748 1.00 . B A . 163 PRO N    1 1 
        3  9072 2 2 60 PRO O    O  -14.488  16.706   1.655 1.00 . B A . 163 PRO O    1 1 
        3  9073 2 2 61 CYS C    C  -16.384  18.682   3.139 1.00 . B A . 164 CYS C    1 1 
        3  9074 2 2 61 CYS CA   C  -15.935  19.087   1.731 1.00 . B A . 164 CYS CA   1 1 
        3  9075 2 2 61 CYS CB   C  -16.723  20.312   1.269 1.00 . B A . 164 CYS CB   1 1 
        3  9076 2 2 61 CYS H    H  -16.844  18.091   0.076 1.00 . B A . 164 CYS H    1 1 
        3  9077 2 2 61 CYS HA   H  -14.876  19.345   1.766 1.00 . B A . 164 CYS HA   1 1 
        3  9078 2 2 61 CYS HB2  H  -16.684  20.394   0.181 1.00 . B A . 164 CYS HB2  1 1 
        3  9079 2 2 61 CYS HB3  H  -17.765  20.236   1.586 1.00 . B A . 164 CYS HB3  1 1 
        3  9080 2 2 61 CYS N    N  -16.125  17.994   0.787 1.00 . B A . 164 CYS N    1 1 
        3  9081 2 2 61 CYS O    O  -17.418  18.021   3.317 1.00 . B A . 164 CYS O    1 1 
        3  9082 2 2 61 CYS SG   S  -15.933  21.760   2.013 1.00 . B A . 164 CYS SG   1 1 
        3  9083 2 2 62 LYS C    C  -15.566  20.157   6.376 1.00 . B A . 165 LYS C    1 1 
        3  9084 2 2 62 LYS CA   C  -15.961  18.922   5.548 1.00 . B A . 165 LYS CA   1 1 
        3  9085 2 2 62 LYS CB   C  -15.244  17.664   6.091 1.00 . B A . 165 LYS CB   1 1 
        3  9086 2 2 62 LYS CD   C  -15.261  15.721   7.715 1.00 . B A . 165 LYS CD   1 1 
        3  9087 2 2 62 LYS CE   C  -16.016  15.073   8.882 1.00 . B A . 165 LYS CE   1 1 
        3  9088 2 2 62 LYS CG   C  -15.983  16.998   7.265 1.00 . B A . 165 LYS CG   1 1 
        3  9089 2 2 62 LYS H    H  -14.798  19.675   3.917 1.00 . B A . 165 LYS H    1 1 
        3  9090 2 2 62 LYS HA   H  -17.038  18.779   5.631 1.00 . B A . 165 LYS HA   1 1 
        3  9091 2 2 62 LYS HB2  H  -15.182  16.926   5.288 1.00 . B A . 165 LYS HB2  1 1 
        3  9092 2 2 62 LYS HB3  H  -14.224  17.917   6.388 1.00 . B A . 165 LYS HB3  1 1 
        3  9093 2 2 62 LYS HD2  H  -15.209  15.022   6.880 1.00 . B A . 165 LYS HD2  1 1 
        3  9094 2 2 62 LYS HD3  H  -14.247  15.973   8.033 1.00 . B A . 165 LYS HD3  1 1 
        3  9095 2 2 62 LYS HE2  H  -16.082  15.796   9.702 1.00 . B A . 165 LYS HE2  1 1 
        3  9096 2 2 62 LYS HE3  H  -17.034  14.843   8.558 1.00 . B A . 165 LYS HE3  1 1 
        3  9097 2 2 62 LYS HG2  H  -16.047  17.682   8.109 1.00 . B A . 165 LYS HG2  1 1 
        3  9098 2 2 62 LYS HG3  H  -16.993  16.737   6.945 1.00 . B A . 165 LYS HG3  1 1 
        3  9099 2 2 62 LYS HZ1  H  -15.845  13.419  10.126 1.00 . B A . 165 LYS HZ1  1 1 
        3  9100 2 2 62 LYS HZ2  H  -15.283  13.144   8.619 1.00 . B A . 165 LYS HZ2  1 1 
        3  9101 2 2 62 LYS HZ3  H  -14.400  14.028   9.673 1.00 . B A . 165 LYS HZ3  1 1 
        3  9102 2 2 62 LYS N    N  -15.614  19.120   4.136 1.00 . B A . 165 LYS N    1 1 
        3  9103 2 2 62 LYS NZ   N  -15.340  13.835   9.355 1.00 . B A . 165 LYS NZ   1 1 
        3  9104 2 2 62 LYS O    O  -15.586  20.123   7.610 1.00 . B A . 165 LYS O    1 1 
        3  9105 2 2 63 LYS C    C  -16.125  23.138   7.052 1.00 . B A . 166 LYS C    1 1 
        3  9106 2 2 63 LYS CA   C  -14.893  22.534   6.348 1.00 . B A . 166 LYS CA   1 1 
        3  9107 2 2 63 LYS CB   C  -14.352  23.535   5.318 1.00 . B A . 166 LYS CB   1 1 
        3  9108 2 2 63 LYS CD   C  -11.840  22.867   5.542 1.00 . B A . 166 LYS CD   1 1 
        3  9109 2 2 63 LYS CE   C  -11.518  24.052   6.464 1.00 . B A . 166 LYS CE   1 1 
        3  9110 2 2 63 LYS CG   C  -13.036  23.149   4.620 1.00 . B A . 166 LYS CG   1 1 
        3  9111 2 2 63 LYS H    H  -15.270  21.241   4.658 1.00 . B A . 166 LYS H    1 1 
        3  9112 2 2 63 LYS HA   H  -14.123  22.345   7.095 1.00 . B A . 166 LYS HA   1 1 
        3  9113 2 2 63 LYS HB2  H  -15.114  23.660   4.553 1.00 . B A . 166 LYS HB2  1 1 
        3  9114 2 2 63 LYS HB3  H  -14.215  24.499   5.809 1.00 . B A . 166 LYS HB3  1 1 
        3  9115 2 2 63 LYS HD2  H  -12.045  21.977   6.136 1.00 . B A . 166 LYS HD2  1 1 
        3  9116 2 2 63 LYS HD3  H  -10.976  22.663   4.908 1.00 . B A . 166 LYS HD3  1 1 
        3  9117 2 2 63 LYS HE2  H  -11.314  24.932   5.846 1.00 . B A . 166 LYS HE2  1 1 
        3  9118 2 2 63 LYS HE3  H  -12.393  24.270   7.084 1.00 . B A . 166 LYS HE3  1 1 
        3  9119 2 2 63 LYS HG2  H  -13.208  22.268   3.999 1.00 . B A . 166 LYS HG2  1 1 
        3  9120 2 2 63 LYS HG3  H  -12.762  23.974   3.963 1.00 . B A . 166 LYS HG3  1 1 
        3  9121 2 2 63 LYS HZ1  H  -10.140  24.545   7.938 1.00 . B A . 166 LYS HZ1  1 1 
        3  9122 2 2 63 LYS HZ2  H  -10.520  22.959   7.929 1.00 . B A . 166 LYS HZ2  1 1 
        3  9123 2 2 63 LYS HZ3  H   -9.522  23.564   6.789 1.00 . B A . 166 LYS HZ3  1 1 
        3  9124 2 2 63 LYS N    N  -15.236  21.261   5.680 1.00 . B A . 166 LYS N    1 1 
        3  9125 2 2 63 LYS NZ   N  -10.349  23.760   7.336 1.00 . B A . 166 LYS NZ   1 1 
        3  9126 2 2 63 LYS O    O  -15.985  23.907   8.005 1.00 . B A . 166 LYS O    1 1 
        3  9127 2 2 64 ASP C    C  -19.673  22.136   7.079 1.00 . B A . 167 ASP C    1 1 
        3  9128 2 2 64 ASP CA   C  -18.579  23.216   7.208 1.00 . B A . 167 ASP CA   1 1 
        3  9129 2 2 64 ASP CB   C  -19.050  24.518   6.537 1.00 . B A . 167 ASP CB   1 1 
        3  9130 2 2 64 ASP CG   C  -20.171  25.185   7.348 1.00 . B A . 167 ASP CG   1 1 
        3  9131 2 2 64 ASP H    H  -17.380  22.117   5.808 1.00 . B A . 167 ASP H    1 1 
        3  9132 2 2 64 ASP HA   H  -18.401  23.411   8.268 1.00 . B A . 167 ASP HA   1 1 
        3  9133 2 2 64 ASP HB2  H  -18.209  25.213   6.463 1.00 . B A . 167 ASP HB2  1 1 
        3  9134 2 2 64 ASP HB3  H  -19.396  24.306   5.523 1.00 . B A . 167 ASP HB3  1 1 
        3  9135 2 2 64 ASP N    N  -17.325  22.761   6.591 1.00 . B A . 167 ASP N    1 1 
        3  9136 2 2 64 ASP O    O  -19.720  21.399   6.092 1.00 . B A . 167 ASP O    1 1 
        3  9137 2 2 64 ASP OD1  O  -19.863  25.974   8.273 1.00 . B A . 167 ASP OD1  1 1 
        3  9138 2 2 64 ASP OD2  O  -21.361  24.905   7.074 1.00 . B A . 167 ASP OD2  1 1 
        3  9139 2 2 65 ASP C    C  -22.605  21.152   7.042 1.00 . B A . 168 ASP C    1 1 
        3  9140 2 2 65 ASP CA   C  -21.551  20.972   8.163 1.00 . B A . 168 ASP CA   1 1 
        3  9141 2 2 65 ASP CB   C  -22.246  21.001   9.532 1.00 . B A . 168 ASP CB   1 1 
        3  9142 2 2 65 ASP CG   C  -23.235  19.837   9.717 1.00 . B A . 168 ASP CG   1 1 
        3  9143 2 2 65 ASP H    H  -20.400  22.612   8.919 1.00 . B A . 168 ASP H    1 1 
        3  9144 2 2 65 ASP HA   H  -21.068  20.002   8.036 1.00 . B A . 168 ASP HA   1 1 
        3  9145 2 2 65 ASP HB2  H  -21.485  20.941  10.314 1.00 . B A . 168 ASP HB2  1 1 
        3  9146 2 2 65 ASP HB3  H  -22.764  21.955   9.650 1.00 . B A . 168 ASP HB3  1 1 
        3  9147 2 2 65 ASP N    N  -20.521  22.024   8.109 1.00 . B A . 168 ASP N    1 1 
        3  9148 2 2 65 ASP O    O  -23.216  20.179   6.592 1.00 . B A . 168 ASP O    1 1 
        3  9149 2 2 65 ASP OD1  O  -22.789  18.666   9.780 1.00 . B A . 168 ASP OD1  1 1 
        3  9150 2 2 65 ASP OD2  O  -24.459  20.089   9.838 1.00 . B A . 168 ASP OD2  1 1 
        3  9151 2 2 66 SER C    C  -23.199  22.797   4.166 1.00 . B A . 169 SER C    1 1 
        3  9152 2 2 66 SER CA   C  -23.828  22.724   5.580 1.00 . B A . 169 SER CA   1 1 
        3  9153 2 2 66 SER CB   C  -24.502  24.065   5.913 1.00 . B A . 169 SER CB   1 1 
        3  9154 2 2 66 SER H    H  -22.294  23.175   7.018 1.00 . B A . 169 SER H    1 1 
        3  9155 2 2 66 SER HA   H  -24.589  21.943   5.582 1.00 . B A . 169 SER HA   1 1 
        3  9156 2 2 66 SER HB2  H  -23.754  24.859   5.924 1.00 . B A . 169 SER HB2  1 1 
        3  9157 2 2 66 SER HB3  H  -25.240  24.298   5.143 1.00 . B A . 169 SER HB3  1 1 
        3  9158 2 2 66 SER HG   H  -25.556  24.878   7.352 1.00 . B A . 169 SER HG   1 1 
        3  9159 2 2 66 SER N    N  -22.811  22.404   6.604 1.00 . B A . 169 SER N    1 1 
        3  9160 2 2 66 SER O    O  -23.827  23.300   3.226 1.00 . B A . 169 SER O    1 1 
        3  9161 2 2 66 SER OG   O  -25.160  24.003   7.173 1.00 . B A . 169 SER OG   1 1 
        3  9162 2 2 67 CYS C    C  -21.616  20.672   2.124 1.00 . B A . 170 CYS C    1 1 
        3  9163 2 2 67 CYS CA   C  -21.358  22.092   2.696 1.00 . B A . 170 CYS CA   1 1 
        3  9164 2 2 67 CYS CB   C  -19.839  22.347   2.814 1.00 . B A . 170 CYS CB   1 1 
        3  9165 2 2 67 CYS H    H  -21.583  21.731   4.793 1.00 . B A . 170 CYS H    1 1 
        3  9166 2 2 67 CYS HA   H  -21.787  22.829   2.015 1.00 . B A . 170 CYS HA   1 1 
        3  9167 2 2 67 CYS HB2  H  -19.641  22.975   3.685 1.00 . B A . 170 CYS HB2  1 1 
        3  9168 2 2 67 CYS HB3  H  -19.315  21.402   2.981 1.00 . B A . 170 CYS HB3  1 1 
        3  9169 2 2 67 CYS N    N  -21.992  22.233   4.015 1.00 . B A . 170 CYS N    1 1 
        3  9170 2 2 67 CYS O    O  -21.959  19.744   2.870 1.00 . B A . 170 CYS O    1 1 
        3  9171 2 2 67 CYS SG   S  -19.202  23.188   1.322 1.00 . B A . 170 CYS SG   1 1 
        3  9172 2 2 68 SER C    C  -20.979  19.054  -1.179 1.00 . B A . 171 SER C    1 1 
        3  9173 2 2 68 SER CA   C  -21.811  19.243   0.119 1.00 . B A . 171 SER CA   1 1 
        3  9174 2 2 68 SER CB   C  -23.309  19.198  -0.223 1.00 . B A . 171 SER CB   1 1 
        3  9175 2 2 68 SER H    H  -21.222  21.312   0.233 1.00 . B A . 171 SER H    1 1 
        3  9176 2 2 68 SER HA   H  -21.583  18.421   0.797 1.00 . B A . 171 SER HA   1 1 
        3  9177 2 2 68 SER HB2  H  -23.541  18.249  -0.710 1.00 . B A . 171 SER HB2  1 1 
        3  9178 2 2 68 SER HB3  H  -23.887  19.256   0.701 1.00 . B A . 171 SER HB3  1 1 
        3  9179 2 2 68 SER HG   H  -24.640  20.215  -1.245 1.00 . B A . 171 SER HG   1 1 
        3  9180 2 2 68 SER N    N  -21.491  20.524   0.800 1.00 . B A . 171 SER N    1 1 
        3  9181 2 2 68 SER O    O  -21.178  18.080  -1.912 1.00 . B A . 171 SER O    1 1 
        3  9182 2 2 68 SER OG   O  -23.680  20.277  -1.073 1.00 . B A . 171 SER OG   1 1 
        3  9183 2 2 69 PHE C    C  -18.268  18.675  -2.581 1.00 . B A . 172 PHE C    1 1 
        3  9184 2 2 69 PHE CA   C  -19.193  19.908  -2.638 1.00 . B A . 172 PHE CA   1 1 
        3  9185 2 2 69 PHE CB   C  -18.341  21.182  -2.735 1.00 . B A . 172 PHE CB   1 1 
        3  9186 2 2 69 PHE CD1  C  -15.925  20.566  -3.164 1.00 . B A . 172 PHE CD1  1 1 
        3  9187 2 2 69 PHE CD2  C  -17.248  21.418  -5.020 1.00 . B A . 172 PHE CD2  1 1 
        3  9188 2 2 69 PHE CE1  C  -14.827  20.392  -4.021 1.00 . B A . 172 PHE CE1  1 1 
        3  9189 2 2 69 PHE CE2  C  -16.127  21.304  -5.864 1.00 . B A . 172 PHE CE2  1 1 
        3  9190 2 2 69 PHE CG   C  -17.139  21.079  -3.659 1.00 . B A . 172 PHE CG   1 1 
        3  9191 2 2 69 PHE CZ   C  -14.914  20.802  -5.361 1.00 . B A . 172 PHE CZ   1 1 
        3  9192 2 2 69 PHE H    H  -19.913  20.748  -0.809 1.00 . B A . 172 PHE H    1 1 
        3  9193 2 2 69 PHE HA   H  -19.824  19.836  -3.525 1.00 . B A . 172 PHE HA   1 1 
        3  9194 2 2 69 PHE HB2  H  -18.983  22.009  -3.043 1.00 . B A . 172 PHE HB2  1 1 
        3  9195 2 2 69 PHE HB3  H  -17.965  21.422  -1.739 1.00 . B A . 172 PHE HB3  1 1 
        3  9196 2 2 69 PHE HD1  H  -15.848  20.259  -2.131 1.00 . B A . 172 PHE HD1  1 1 
        3  9197 2 2 69 PHE HD2  H  -18.196  21.752  -5.415 1.00 . B A . 172 PHE HD2  1 1 
        3  9198 2 2 69 PHE HE1  H  -13.936  19.901  -3.655 1.00 . B A . 172 PHE HE1  1 1 
        3  9199 2 2 69 PHE HE2  H  -16.203  21.581  -6.908 1.00 . B A . 172 PHE HE2  1 1 
        3  9200 2 2 69 PHE HZ   H  -14.053  20.698  -6.009 1.00 . B A . 172 PHE HZ   1 1 
        3  9201 2 2 69 PHE N    N  -20.050  19.981  -1.446 1.00 . B A . 172 PHE N    1 1 
        3  9202 2 2 69 PHE O    O  -17.701  18.362  -1.533 1.00 . B A . 172 PHE O    1 1 
        3  9203 2 2 70 VAL C    C  -16.152  17.257  -5.083 1.00 . B A . 173 VAL C    1 1 
        3  9204 2 2 70 VAL CA   C  -17.045  16.969  -3.882 1.00 . B A . 173 VAL CA   1 1 
        3  9205 2 2 70 VAL CB   C  -17.712  15.593  -4.047 1.00 . B A . 173 VAL CB   1 1 
        3  9206 2 2 70 VAL CG1  C  -16.649  14.471  -4.102 1.00 . B A . 173 VAL CG1  1 1 
        3  9207 2 2 70 VAL CG2  C  -18.660  15.307  -2.872 1.00 . B A . 173 VAL CG2  1 1 
        3  9208 2 2 70 VAL H    H  -18.565  18.321  -4.567 1.00 . B A . 173 VAL H    1 1 
        3  9209 2 2 70 VAL HA   H  -16.429  16.953  -2.987 1.00 . B A . 173 VAL HA   1 1 
        3  9210 2 2 70 VAL HB   H  -18.295  15.596  -4.968 1.00 . B A . 173 VAL HB   1 1 
        3  9211 2 2 70 VAL HG11 H  -17.138  13.505  -4.228 1.00 . B A . 173 VAL HG11 1 1 
        3  9212 2 2 70 VAL HG12 H  -15.953  14.595  -4.938 1.00 . B A . 173 VAL HG12 1 1 
        3  9213 2 2 70 VAL HG13 H  -16.072  14.450  -3.177 1.00 . B A . 173 VAL HG13 1 1 
        3  9214 2 2 70 VAL HG21 H  -19.561  15.912  -2.972 1.00 . B A . 173 VAL HG21 1 1 
        3  9215 2 2 70 VAL HG22 H  -18.954  14.256  -2.867 1.00 . B A . 173 VAL HG22 1 1 
        3  9216 2 2 70 VAL HG23 H  -18.179  15.567  -1.929 1.00 . B A . 173 VAL HG23 1 1 
        3  9217 2 2 70 VAL N    N  -18.068  18.027  -3.739 1.00 . B A . 173 VAL N    1 1 
        3  9218 2 2 70 VAL O    O  -16.635  17.387  -6.212 1.00 . B A . 173 VAL O    1 1 
        3  9219 2 2 71 GLY C    C  -13.435  16.398  -6.645 1.00 . B A . 174 GLY C    1 1 
        3  9220 2 2 71 GLY CA   C  -13.885  17.657  -5.909 1.00 . B A . 174 GLY CA   1 1 
        3  9221 2 2 71 GLY H    H  -14.505  17.263  -3.878 1.00 . B A . 174 GLY H    1 1 
        3  9222 2 2 71 GLY HA2  H  -14.348  18.338  -6.623 1.00 . B A . 174 GLY HA2  1 1 
        3  9223 2 2 71 GLY HA3  H  -13.009  18.141  -5.476 1.00 . B A . 174 GLY HA3  1 1 
        3  9224 2 2 71 GLY N    N  -14.848  17.355  -4.835 1.00 . B A . 174 GLY N    1 1 
        3  9225 2 2 71 GLY O    O  -13.084  15.402  -6.023 1.00 . B A . 174 GLY O    1 1 
        3  9226 2 2 72 LYS C    C  -11.461  15.071  -8.653 1.00 . B A . 175 LYS C    1 1 
        3  9227 2 2 72 LYS CA   C  -12.982  15.317  -8.822 1.00 . B A . 175 LYS CA   1 1 
        3  9228 2 2 72 LYS CB   C  -13.307  15.597 -10.305 1.00 . B A . 175 LYS CB   1 1 
        3  9229 2 2 72 LYS CD   C  -13.736  13.093 -10.914 1.00 . B A . 175 LYS CD   1 1 
        3  9230 2 2 72 LYS CE   C  -15.257  13.176 -10.703 1.00 . B A . 175 LYS CE   1 1 
        3  9231 2 2 72 LYS CG   C  -13.068  14.430 -11.287 1.00 . B A . 175 LYS CG   1 1 
        3  9232 2 2 72 LYS H    H  -13.828  17.263  -8.452 1.00 . B A . 175 LYS H    1 1 
        3  9233 2 2 72 LYS HA   H  -13.516  14.420  -8.508 1.00 . B A . 175 LYS HA   1 1 
        3  9234 2 2 72 LYS HB2  H  -14.357  15.885 -10.377 1.00 . B A . 175 LYS HB2  1 1 
        3  9235 2 2 72 LYS HB3  H  -12.713  16.444 -10.647 1.00 . B A . 175 LYS HB3  1 1 
        3  9236 2 2 72 LYS HD2  H  -13.522  12.365 -11.699 1.00 . B A . 175 LYS HD2  1 1 
        3  9237 2 2 72 LYS HD3  H  -13.283  12.711  -9.999 1.00 . B A . 175 LYS HD3  1 1 
        3  9238 2 2 72 LYS HE2  H  -15.597  12.215 -10.304 1.00 . B A . 175 LYS HE2  1 1 
        3  9239 2 2 72 LYS HE3  H  -15.474  13.937  -9.948 1.00 . B A . 175 LYS HE3  1 1 
        3  9240 2 2 72 LYS HG2  H  -13.423  14.737 -12.271 1.00 . B A . 175 LYS HG2  1 1 
        3  9241 2 2 72 LYS HG3  H  -11.995  14.262 -11.383 1.00 . B A . 175 LYS HG3  1 1 
        3  9242 2 2 72 LYS HZ1  H  -15.816  12.771 -12.666 1.00 . B A . 175 LYS HZ1  1 1 
        3  9243 2 2 72 LYS HZ2  H  -16.991  13.501 -11.802 1.00 . B A . 175 LYS HZ2  1 1 
        3  9244 2 2 72 LYS HZ3  H  -15.726  14.371 -12.344 1.00 . B A . 175 LYS HZ3  1 1 
        3  9245 2 2 72 LYS N    N  -13.437  16.454  -7.986 1.00 . B A . 175 LYS N    1 1 
        3  9246 2 2 72 LYS NZ   N  -15.992  13.475 -11.962 1.00 . B A . 175 LYS NZ   1 1 
        3  9247 2 2 72 LYS O    O  -10.961  14.002  -8.989 1.00 . B A . 175 LYS O    1 1 
        3  9248 2 2 73 THR C    C   -8.954  16.749  -6.559 1.00 . B A . 176 THR C    1 1 
        3  9249 2 2 73 THR CA   C   -9.317  15.921  -7.782 1.00 . B A . 176 THR CA   1 1 
        3  9250 2 2 73 THR CB   C   -8.443  16.387  -8.971 1.00 . B A . 176 THR CB   1 1 
        3  9251 2 2 73 THR CG2  C   -7.937  15.202  -9.785 1.00 . B A . 176 THR CG2  1 1 
        3  9252 2 2 73 THR H    H  -11.222  16.904  -7.800 1.00 . B A . 176 THR H    1 1 
        3  9253 2 2 73 THR HA   H   -9.097  14.873  -7.573 1.00 . B A . 176 THR HA   1 1 
        3  9254 2 2 73 THR HB   H   -7.570  16.908  -8.583 1.00 . B A . 176 THR HB   1 1 
        3  9255 2 2 73 THR HG1  H   -8.784  18.153  -9.678 1.00 . B A . 176 THR HG1  1 1 
        3  9256 2 2 73 THR HG21 H   -7.373  15.559 -10.642 1.00 . B A . 176 THR HG21 1 1 
        3  9257 2 2 73 THR HG22 H   -7.289  14.574  -9.164 1.00 . B A . 176 THR HG22 1 1 
        3  9258 2 2 73 THR HG23 H   -8.774  14.621 -10.159 1.00 . B A . 176 THR HG23 1 1 
        3  9259 2 2 73 THR N    N  -10.755  16.054  -8.085 1.00 . B A . 176 THR N    1 1 
        3  9260 2 2 73 THR O    O   -9.702  17.643  -6.156 1.00 . B A . 176 THR O    1 1 
        3  9261 2 2 73 THR OG1  O   -9.107  17.257  -9.861 1.00 . B A . 176 THR OG1  1 1 
        3  9262 2 2 74 TRP C    C   -7.257  18.604  -4.894 1.00 . B A . 177 TRP C    1 1 
        3  9263 2 2 74 TRP CA   C   -7.385  17.075  -4.708 1.00 . B A . 177 TRP CA   1 1 
        3  9264 2 2 74 TRP CB   C   -6.044  16.483  -4.265 1.00 . B A . 177 TRP CB   1 1 
        3  9265 2 2 74 TRP CD1  C   -4.025  17.561  -3.269 1.00 . B A . 177 TRP CD1  1 1 
        3  9266 2 2 74 TRP CD2  C   -5.676  17.388  -1.779 1.00 . B A . 177 TRP CD2  1 1 
        3  9267 2 2 74 TRP CE2  C   -4.537  17.916  -1.099 1.00 . B A . 177 TRP CE2  1 1 
        3  9268 2 2 74 TRP CE3  C   -6.814  17.100  -0.999 1.00 . B A . 177 TRP CE3  1 1 
        3  9269 2 2 74 TRP CG   C   -5.306  17.167  -3.170 1.00 . B A . 177 TRP CG   1 1 
        3  9270 2 2 74 TRP CH2  C   -5.627  17.730   1.042 1.00 . B A . 177 TRP CH2  1 1 
        3  9271 2 2 74 TRP CZ2  C   -4.498  18.073   0.289 1.00 . B A . 177 TRP CZ2  1 1 
        3  9272 2 2 74 TRP CZ3  C   -6.789  17.273   0.397 1.00 . B A . 177 TRP CZ3  1 1 
        3  9273 2 2 74 TRP H    H   -7.265  15.647  -6.295 1.00 . B A . 177 TRP H    1 1 
        3  9274 2 2 74 TRP HA   H   -8.128  16.882  -3.935 1.00 . B A . 177 TRP HA   1 1 
        3  9275 2 2 74 TRP HB2  H   -6.213  15.453  -3.954 1.00 . B A . 177 TRP HB2  1 1 
        3  9276 2 2 74 TRP HB3  H   -5.383  16.444  -5.128 1.00 . B A . 177 TRP HB3  1 1 
        3  9277 2 2 74 TRP HD1  H   -3.414  17.395  -4.138 1.00 . B A . 177 TRP HD1  1 1 
        3  9278 2 2 74 TRP HE1  H   -2.711  18.599  -1.975 1.00 . B A . 177 TRP HE1  1 1 
        3  9279 2 2 74 TRP HE3  H   -7.692  16.698  -1.479 1.00 . B A . 177 TRP HE3  1 1 
        3  9280 2 2 74 TRP HH2  H   -5.593  17.787   2.115 1.00 . B A . 177 TRP HH2  1 1 
        3  9281 2 2 74 TRP HZ2  H   -3.589  18.395   0.767 1.00 . B A . 177 TRP HZ2  1 1 
        3  9282 2 2 74 TRP HZ3  H   -7.654  17.018   0.983 1.00 . B A . 177 TRP HZ3  1 1 
        3  9283 2 2 74 TRP N    N   -7.816  16.425  -5.946 1.00 . B A . 177 TRP N    1 1 
        3  9284 2 2 74 TRP NE1  N   -3.604  18.119  -2.086 1.00 . B A . 177 TRP NE1  1 1 
        3  9285 2 2 74 TRP O    O   -7.677  19.376  -4.029 1.00 . B A . 177 TRP O    1 1 
        3  9286 2 2 75 THR C    C   -7.993  21.162  -6.305 1.00 . B A . 178 THR C    1 1 
        3  9287 2 2 75 THR CA   C   -6.632  20.469  -6.383 1.00 . B A . 178 THR CA   1 1 
        3  9288 2 2 75 THR CB   C   -6.069  20.682  -7.804 1.00 . B A . 178 THR CB   1 1 
        3  9289 2 2 75 THR CG2  C   -4.555  20.552  -7.923 1.00 . B A . 178 THR CG2  1 1 
        3  9290 2 2 75 THR H    H   -6.408  18.357  -6.740 1.00 . B A . 178 THR H    1 1 
        3  9291 2 2 75 THR HA   H   -5.960  20.938  -5.663 1.00 . B A . 178 THR HA   1 1 
        3  9292 2 2 75 THR HB   H   -6.306  21.707  -8.089 1.00 . B A . 178 THR HB   1 1 
        3  9293 2 2 75 THR HG1  H   -6.063  19.141  -8.996 1.00 . B A . 178 THR HG1  1 1 
        3  9294 2 2 75 THR HG21 H   -4.237  19.547  -7.677 1.00 . B A . 178 THR HG21 1 1 
        3  9295 2 2 75 THR HG22 H   -4.252  20.786  -8.943 1.00 . B A . 178 THR HG22 1 1 
        3  9296 2 2 75 THR HG23 H   -4.075  21.259  -7.246 1.00 . B A . 178 THR HG23 1 1 
        3  9297 2 2 75 THR N    N   -6.746  19.031  -6.059 1.00 . B A . 178 THR N    1 1 
        3  9298 2 2 75 THR O    O   -8.106  22.242  -5.738 1.00 . B A . 178 THR O    1 1 
        3  9299 2 2 75 THR OG1  O   -6.704  19.833  -8.738 1.00 . B A . 178 THR OG1  1 1 
        3  9300 2 2 76 LEU C    C  -10.953  21.391  -5.603 1.00 . B A . 179 LEU C    1 1 
        3  9301 2 2 76 LEU CA   C  -10.351  21.174  -6.999 1.00 . B A . 179 LEU CA   1 1 
        3  9302 2 2 76 LEU CB   C  -11.295  20.292  -7.837 1.00 . B A . 179 LEU CB   1 1 
        3  9303 2 2 76 LEU CD1  C  -11.952  19.306 -10.036 1.00 . B A . 179 LEU CD1  1 1 
        3  9304 2 2 76 LEU CD2  C  -10.742  21.464 -10.055 1.00 . B A . 179 LEU CD2  1 1 
        3  9305 2 2 76 LEU CG   C  -10.893  20.133  -9.313 1.00 . B A . 179 LEU CG   1 1 
        3  9306 2 2 76 LEU H    H   -8.848  19.707  -7.444 1.00 . B A . 179 LEU H    1 1 
        3  9307 2 2 76 LEU HA   H  -10.254  22.144  -7.486 1.00 . B A . 179 LEU HA   1 1 
        3  9308 2 2 76 LEU HB2  H  -11.362  19.301  -7.382 1.00 . B A . 179 LEU HB2  1 1 
        3  9309 2 2 76 LEU HB3  H  -12.289  20.738  -7.807 1.00 . B A . 179 LEU HB3  1 1 
        3  9310 2 2 76 LEU HD11 H  -11.649  19.144 -11.071 1.00 . B A . 179 LEU HD11 1 1 
        3  9311 2 2 76 LEU HD12 H  -12.041  18.339  -9.551 1.00 . B A . 179 LEU HD12 1 1 
        3  9312 2 2 76 LEU HD13 H  -12.914  19.818 -10.017 1.00 . B A . 179 LEU HD13 1 1 
        3  9313 2 2 76 LEU HD21 H   -9.893  22.019  -9.660 1.00 . B A . 179 LEU HD21 1 1 
        3  9314 2 2 76 LEU HD22 H  -10.556  21.276 -11.112 1.00 . B A . 179 LEU HD22 1 1 
        3  9315 2 2 76 LEU HD23 H  -11.650  22.059  -9.950 1.00 . B A . 179 LEU HD23 1 1 
        3  9316 2 2 76 LEU HG   H   -9.950  19.599  -9.350 1.00 . B A . 179 LEU HG   1 1 
        3  9317 2 2 76 LEU N    N   -9.017  20.553  -6.918 1.00 . B A . 179 LEU N    1 1 
        3  9318 2 2 76 LEU O    O  -11.606  22.406  -5.357 1.00 . B A . 179 LEU O    1 1 
        3  9319 2 2 77 TYR C    C  -10.343  21.762  -2.605 1.00 . B A . 180 TYR C    1 1 
        3  9320 2 2 77 TYR CA   C  -11.112  20.625  -3.287 1.00 . B A . 180 TYR CA   1 1 
        3  9321 2 2 77 TYR CB   C  -10.900  19.316  -2.517 1.00 . B A . 180 TYR CB   1 1 
        3  9322 2 2 77 TYR CD1  C  -12.096  19.909  -0.357 1.00 . B A . 180 TYR CD1  1 1 
        3  9323 2 2 77 TYR CD2  C   -9.757  19.227  -0.256 1.00 . B A . 180 TYR CD2  1 1 
        3  9324 2 2 77 TYR CE1  C  -12.089  20.127   1.035 1.00 . B A . 180 TYR CE1  1 1 
        3  9325 2 2 77 TYR CE2  C   -9.757  19.413   1.140 1.00 . B A . 180 TYR CE2  1 1 
        3  9326 2 2 77 TYR CG   C  -10.926  19.463  -1.004 1.00 . B A . 180 TYR CG   1 1 
        3  9327 2 2 77 TYR CZ   C  -10.927  19.862   1.791 1.00 . B A . 180 TYR CZ   1 1 
        3  9328 2 2 77 TYR H    H  -10.053  19.698  -4.905 1.00 . B A . 180 TYR H    1 1 
        3  9329 2 2 77 TYR HA   H  -12.171  20.869  -3.277 1.00 . B A . 180 TYR HA   1 1 
        3  9330 2 2 77 TYR HB2  H  -11.704  18.647  -2.808 1.00 . B A . 180 TYR HB2  1 1 
        3  9331 2 2 77 TYR HB3  H   -9.957  18.860  -2.814 1.00 . B A . 180 TYR HB3  1 1 
        3  9332 2 2 77 TYR HD1  H  -12.988  20.122  -0.927 1.00 . B A . 180 TYR HD1  1 1 
        3  9333 2 2 77 TYR HD2  H   -8.848  18.914  -0.754 1.00 . B A . 180 TYR HD2  1 1 
        3  9334 2 2 77 TYR HE1  H  -12.954  20.547   1.525 1.00 . B A . 180 TYR HE1  1 1 
        3  9335 2 2 77 TYR HE2  H   -8.856  19.236   1.708 1.00 . B A . 180 TYR HE2  1 1 
        3  9336 2 2 77 TYR HH   H  -10.080  19.848   3.546 1.00 . B A . 180 TYR HH   1 1 
        3  9337 2 2 77 TYR N    N  -10.675  20.468  -4.675 1.00 . B A . 180 TYR N    1 1 
        3  9338 2 2 77 TYR O    O  -10.942  22.644  -2.000 1.00 . B A . 180 TYR O    1 1 
        3  9339 2 2 77 TYR OH   O  -10.933  20.067   3.138 1.00 . B A . 180 TYR OH   1 1 
        3  9340 2 2 78 LEU C    C   -8.556  24.202  -2.690 1.00 . B A . 181 LEU C    1 1 
        3  9341 2 2 78 LEU CA   C   -8.175  22.798  -2.154 1.00 . B A . 181 LEU CA   1 1 
        3  9342 2 2 78 LEU CB   C   -6.704  22.503  -2.467 1.00 . B A . 181 LEU CB   1 1 
        3  9343 2 2 78 LEU CD1  C   -4.627  21.157  -2.085 1.00 . B A . 181 LEU CD1  1 1 
        3  9344 2 2 78 LEU CD2  C   -6.242  21.465  -0.168 1.00 . B A . 181 LEU CD2  1 1 
        3  9345 2 2 78 LEU CG   C   -6.097  21.314  -1.686 1.00 . B A . 181 LEU CG   1 1 
        3  9346 2 2 78 LEU H    H   -8.570  20.964  -3.201 1.00 . B A . 181 LEU H    1 1 
        3  9347 2 2 78 LEU HA   H   -8.321  22.789  -1.064 1.00 . B A . 181 LEU HA   1 1 
        3  9348 2 2 78 LEU HB2  H   -6.604  22.298  -3.532 1.00 . B A . 181 LEU HB2  1 1 
        3  9349 2 2 78 LEU HB3  H   -6.148  23.416  -2.281 1.00 . B A . 181 LEU HB3  1 1 
        3  9350 2 2 78 LEU HD11 H   -4.113  20.559  -1.338 1.00 . B A . 181 LEU HD11 1 1 
        3  9351 2 2 78 LEU HD12 H   -4.549  20.633  -3.047 1.00 . B A . 181 LEU HD12 1 1 
        3  9352 2 2 78 LEU HD13 H   -4.134  22.125  -2.147 1.00 . B A . 181 LEU HD13 1 1 
        3  9353 2 2 78 LEU HD21 H   -5.621  20.731   0.357 1.00 . B A . 181 LEU HD21 1 1 
        3  9354 2 2 78 LEU HD22 H   -5.971  22.475   0.131 1.00 . B A . 181 LEU HD22 1 1 
        3  9355 2 2 78 LEU HD23 H   -7.274  21.276   0.120 1.00 . B A . 181 LEU HD23 1 1 
        3  9356 2 2 78 LEU HG   H   -6.612  20.395  -1.957 1.00 . B A . 181 LEU HG   1 1 
        3  9357 2 2 78 LEU N    N   -9.019  21.759  -2.751 1.00 . B A . 181 LEU N    1 1 
        3  9358 2 2 78 LEU O    O   -8.653  25.163  -1.924 1.00 . B A . 181 LEU O    1 1 
        3  9359 2 2 79 LYS C    C  -10.649  25.970  -4.098 1.00 . B A . 182 LYS C    1 1 
        3  9360 2 2 79 LYS CA   C   -9.268  25.546  -4.635 1.00 . B A . 182 LYS CA   1 1 
        3  9361 2 2 79 LYS CB   C   -9.333  25.376  -6.165 1.00 . B A . 182 LYS CB   1 1 
        3  9362 2 2 79 LYS CD   C   -7.992  25.517  -8.333 1.00 . B A . 182 LYS CD   1 1 
        3  9363 2 2 79 LYS CE   C   -6.566  25.581  -8.897 1.00 . B A . 182 LYS CE   1 1 
        3  9364 2 2 79 LYS CG   C   -7.932  25.433  -6.800 1.00 . B A . 182 LYS CG   1 1 
        3  9365 2 2 79 LYS H    H   -8.710  23.462  -4.579 1.00 . B A . 182 LYS H    1 1 
        3  9366 2 2 79 LYS HA   H   -8.549  26.336  -4.400 1.00 . B A . 182 LYS HA   1 1 
        3  9367 2 2 79 LYS HB2  H   -9.826  24.438  -6.425 1.00 . B A . 182 LYS HB2  1 1 
        3  9368 2 2 79 LYS HB3  H   -9.922  26.196  -6.579 1.00 . B A . 182 LYS HB3  1 1 
        3  9369 2 2 79 LYS HD2  H   -8.512  24.648  -8.741 1.00 . B A . 182 LYS HD2  1 1 
        3  9370 2 2 79 LYS HD3  H   -8.535  26.422  -8.609 1.00 . B A . 182 LYS HD3  1 1 
        3  9371 2 2 79 LYS HE2  H   -5.967  26.215  -8.237 1.00 . B A . 182 LYS HE2  1 1 
        3  9372 2 2 79 LYS HE3  H   -6.128  24.580  -8.890 1.00 . B A . 182 LYS HE3  1 1 
        3  9373 2 2 79 LYS HG2  H   -7.415  26.320  -6.431 1.00 . B A . 182 LYS HG2  1 1 
        3  9374 2 2 79 LYS HG3  H   -7.354  24.557  -6.505 1.00 . B A . 182 LYS HG3  1 1 
        3  9375 2 2 79 LYS HZ1  H   -7.012  25.585 -10.960 1.00 . B A . 182 LYS HZ1  1 1 
        3  9376 2 2 79 LYS HZ2  H   -6.962  27.079 -10.272 1.00 . B A . 182 LYS HZ2  1 1 
        3  9377 2 2 79 LYS HZ3  H   -5.584  26.264 -10.589 1.00 . B A . 182 LYS HZ3  1 1 
        3  9378 2 2 79 LYS N    N   -8.816  24.288  -4.000 1.00 . B A . 182 LYS N    1 1 
        3  9379 2 2 79 LYS NZ   N   -6.531  26.156 -10.264 1.00 . B A . 182 LYS NZ   1 1 
        3  9380 2 2 79 LYS O    O  -10.857  27.135  -3.765 1.00 . B A . 182 LYS O    1 1 
        3  9381 2 2 80 HIS C    C  -12.769  25.766  -1.925 1.00 . B A . 183 HIS C    1 1 
        3  9382 2 2 80 HIS CA   C  -12.891  25.262  -3.377 1.00 . B A . 183 HIS CA   1 1 
        3  9383 2 2 80 HIS CB   C  -13.743  23.973  -3.410 1.00 . B A . 183 HIS CB   1 1 
        3  9384 2 2 80 HIS CD2  C  -15.068  23.673  -1.223 1.00 . B A . 183 HIS CD2  1 1 
        3  9385 2 2 80 HIS CE1  C  -17.047  24.371  -1.854 1.00 . B A . 183 HIS CE1  1 1 
        3  9386 2 2 80 HIS CG   C  -14.986  24.022  -2.548 1.00 . B A . 183 HIS CG   1 1 
        3  9387 2 2 80 HIS H    H  -11.335  24.052  -4.228 1.00 . B A . 183 HIS H    1 1 
        3  9388 2 2 80 HIS HA   H  -13.389  26.027  -3.974 1.00 . B A . 183 HIS HA   1 1 
        3  9389 2 2 80 HIS HB2  H  -14.029  23.771  -4.443 1.00 . B A . 183 HIS HB2  1 1 
        3  9390 2 2 80 HIS HB3  H  -13.152  23.122  -3.075 1.00 . B A . 183 HIS HB3  1 1 
        3  9391 2 2 80 HIS HD1  H  -16.512  24.761  -3.851 1.00 . B A . 183 HIS HD1  1 1 
        3  9392 2 2 80 HIS HD2  H  -14.254  23.298  -0.616 1.00 . B A . 183 HIS HD2  1 1 
        3  9393 2 2 80 HIS HE1  H  -18.097  24.646  -1.851 1.00 . B A . 183 HIS HE1  1 1 
        3  9394 2 2 80 HIS N    N  -11.561  24.999  -3.950 1.00 . B A . 183 HIS N    1 1 
        3  9395 2 2 80 HIS ND1  N  -16.239  24.453  -2.928 1.00 . B A . 183 HIS ND1  1 1 
        3  9396 2 2 80 HIS NE2  N  -16.378  23.911  -0.783 1.00 . B A . 183 HIS NE2  1 1 
        3  9397 2 2 80 HIS O    O  -13.427  26.730  -1.540 1.00 . B A . 183 HIS O    1 1 
        3  9398 2 2 81 VAL C    C  -11.130  26.979   0.324 1.00 . B A . 184 VAL C    1 1 
        3  9399 2 2 81 VAL CA   C  -11.637  25.546   0.244 1.00 . B A . 184 VAL CA   1 1 
        3  9400 2 2 81 VAL CB   C  -10.612  24.598   0.899 1.00 . B A . 184 VAL CB   1 1 
        3  9401 2 2 81 VAL CG1  C   -9.936  25.170   2.151 1.00 . B A . 184 VAL CG1  1 1 
        3  9402 2 2 81 VAL CG2  C  -11.355  23.317   1.272 1.00 . B A . 184 VAL CG2  1 1 
        3  9403 2 2 81 VAL H    H  -11.313  24.394  -1.539 1.00 . B A . 184 VAL H    1 1 
        3  9404 2 2 81 VAL HA   H  -12.567  25.481   0.789 1.00 . B A . 184 VAL HA   1 1 
        3  9405 2 2 81 VAL HB   H   -9.825  24.348   0.190 1.00 . B A . 184 VAL HB   1 1 
        3  9406 2 2 81 VAL HG11 H   -9.262  24.421   2.571 1.00 . B A . 184 VAL HG11 1 1 
        3  9407 2 2 81 VAL HG12 H   -9.337  26.048   1.886 1.00 . B A . 184 VAL HG12 1 1 
        3  9408 2 2 81 VAL HG13 H  -10.688  25.447   2.889 1.00 . B A . 184 VAL HG13 1 1 
        3  9409 2 2 81 VAL HG21 H  -12.285  23.559   1.797 1.00 . B A . 184 VAL HG21 1 1 
        3  9410 2 2 81 VAL HG22 H  -11.599  22.770   0.367 1.00 . B A . 184 VAL HG22 1 1 
        3  9411 2 2 81 VAL HG23 H  -10.714  22.678   1.875 1.00 . B A . 184 VAL HG23 1 1 
        3  9412 2 2 81 VAL N    N  -11.874  25.146  -1.151 1.00 . B A . 184 VAL N    1 1 
        3  9413 2 2 81 VAL O    O  -11.589  27.757   1.159 1.00 . B A . 184 VAL O    1 1 
        3  9414 2 2 82 ALA C    C  -10.607  29.755  -0.815 1.00 . B A . 185 ALA C    1 1 
        3  9415 2 2 82 ALA CA   C   -9.562  28.642  -0.515 1.00 . B A . 185 ALA CA   1 1 
        3  9416 2 2 82 ALA CB   C   -8.426  28.698  -1.544 1.00 . B A . 185 ALA CB   1 1 
        3  9417 2 2 82 ALA H    H   -9.820  26.639  -1.198 1.00 . B A . 185 ALA H    1 1 
        3  9418 2 2 82 ALA HA   H   -9.144  28.809   0.477 1.00 . B A . 185 ALA HA   1 1 
        3  9419 2 2 82 ALA HB1  H   -7.945  29.675  -1.503 1.00 . B A . 185 ALA HB1  1 1 
        3  9420 2 2 82 ALA HB2  H   -7.686  27.930  -1.317 1.00 . B A . 185 ALA HB2  1 1 
        3  9421 2 2 82 ALA HB3  H   -8.819  28.538  -2.549 1.00 . B A . 185 ALA HB3  1 1 
        3  9422 2 2 82 ALA N    N  -10.177  27.324  -0.540 1.00 . B A . 185 ALA N    1 1 
        3  9423 2 2 82 ALA O    O  -10.490  30.875  -0.321 1.00 . B A . 185 ALA O    1 1 
        3  9424 2 2 83 GLU C    C  -13.837  30.457  -1.172 1.00 . B A . 186 GLU C    1 1 
        3  9425 2 2 83 GLU CA   C  -12.598  30.418  -2.114 1.00 . B A . 186 GLU CA   1 1 
        3  9426 2 2 83 GLU CB   C  -13.057  30.077  -3.541 1.00 . B A . 186 GLU CB   1 1 
        3  9427 2 2 83 GLU CD   C  -12.528  30.174  -6.015 1.00 . B A . 186 GLU CD   1 1 
        3  9428 2 2 83 GLU CG   C  -11.979  30.383  -4.589 1.00 . B A . 186 GLU CG   1 1 
        3  9429 2 2 83 GLU H    H  -11.632  28.496  -2.046 1.00 . B A . 186 GLU H    1 1 
        3  9430 2 2 83 GLU HA   H  -12.140  31.410  -2.123 1.00 . B A . 186 GLU HA   1 1 
        3  9431 2 2 83 GLU HB2  H  -13.342  29.024  -3.597 1.00 . B A . 186 GLU HB2  1 1 
        3  9432 2 2 83 GLU HB3  H  -13.935  30.681  -3.775 1.00 . B A . 186 GLU HB3  1 1 
        3  9433 2 2 83 GLU HG2  H  -11.656  31.420  -4.468 1.00 . B A . 186 GLU HG2  1 1 
        3  9434 2 2 83 GLU HG3  H  -11.107  29.747  -4.425 1.00 . B A . 186 GLU HG3  1 1 
        3  9435 2 2 83 GLU N    N  -11.589  29.436  -1.668 1.00 . B A . 186 GLU N    1 1 
        3  9436 2 2 83 GLU O    O  -14.536  31.474  -1.105 1.00 . B A . 186 GLU O    1 1 
        3  9437 2 2 83 GLU OE1  O  -12.474  29.036  -6.541 1.00 . B A . 186 GLU OE1  1 1 
        3  9438 2 2 83 GLU OE2  O  -13.014  31.156  -6.630 1.00 . B A . 186 GLU OE2  1 1 
        3  9439 2 2 84 CYS C    C  -15.231  29.104   1.764 1.00 . B A . 187 CYS C    1 1 
        3  9440 2 2 84 CYS CA   C  -15.423  29.173   0.224 1.00 . B A . 187 CYS CA   1 1 
        3  9441 2 2 84 CYS CB   C  -16.141  27.904  -0.255 1.00 . B A . 187 CYS CB   1 1 
        3  9442 2 2 84 CYS H    H  -13.568  28.500  -0.652 1.00 . B A . 187 CYS H    1 1 
        3  9443 2 2 84 CYS HA   H  -16.057  30.031  -0.002 1.00 . B A . 187 CYS HA   1 1 
        3  9444 2 2 84 CYS HB2  H  -15.492  27.034  -0.137 1.00 . B A . 187 CYS HB2  1 1 
        3  9445 2 2 84 CYS HB3  H  -17.037  27.744   0.348 1.00 . B A . 187 CYS HB3  1 1 
        3  9446 2 2 84 CYS HG   H  -17.103  26.848  -2.161 1.00 . B A . 187 CYS HG   1 1 
        3  9447 2 2 84 CYS N    N  -14.140  29.324  -0.510 1.00 . B A . 187 CYS N    1 1 
        3  9448 2 2 84 CYS O    O  -16.182  29.339   2.516 1.00 . B A . 187 CYS O    1 1 
        3  9449 2 2 84 CYS SG   S  -16.627  28.091  -1.999 1.00 . B A . 187 CYS SG   1 1 
        3  9450 2 2 85 HIS C    C  -12.438  29.317   4.113 1.00 . B A . 188 HIS C    1 1 
        3  9451 2 2 85 HIS CA   C  -13.748  28.604   3.676 1.00 . B A . 188 HIS CA   1 1 
        3  9452 2 2 85 HIS CB   C  -13.662  27.111   4.011 1.00 . B A . 188 HIS CB   1 1 
        3  9453 2 2 85 HIS CD2  C  -15.001  25.530   2.518 1.00 . B A . 188 HIS CD2  1 1 
        3  9454 2 2 85 HIS CE1  C  -16.965  25.602   3.495 1.00 . B A . 188 HIS CE1  1 1 
        3  9455 2 2 85 HIS CG   C  -14.904  26.372   3.590 1.00 . B A . 188 HIS CG   1 1 
        3  9456 2 2 85 HIS H    H  -13.257  28.603   1.573 1.00 . B A . 188 HIS H    1 1 
        3  9457 2 2 85 HIS HA   H  -14.578  29.036   4.237 1.00 . B A . 188 HIS HA   1 1 
        3  9458 2 2 85 HIS HB2  H  -12.797  26.678   3.506 1.00 . B A . 188 HIS HB2  1 1 
        3  9459 2 2 85 HIS HB3  H  -13.530  26.983   5.086 1.00 . B A . 188 HIS HB3  1 1 
        3  9460 2 2 85 HIS HD1  H  -16.406  26.954   5.005 1.00 . B A . 188 HIS HD1  1 1 
        3  9461 2 2 85 HIS HD2  H  -14.174  25.274   1.870 1.00 . B A . 188 HIS HD2  1 1 
        3  9462 2 2 85 HIS HE1  H  -17.991  25.376   3.767 1.00 . B A . 188 HIS HE1  1 1 
        3  9463 2 2 85 HIS N    N  -14.013  28.775   2.224 1.00 . B A . 188 HIS N    1 1 
        3  9464 2 2 85 HIS ND1  N  -16.147  26.420   4.183 1.00 . B A . 188 HIS ND1  1 1 
        3  9465 2 2 85 HIS NE2  N  -16.314  25.043   2.462 1.00 . B A . 188 HIS NE2  1 1 
        3  9466 2 2 85 HIS O    O  -11.981  29.144   5.247 1.00 . B A . 188 HIS O    1 1 
        3  9467 2 2 86 GLN C    C  -10.778  32.355   2.874 1.00 . B A . 189 GLN C    1 1 
        3  9468 2 2 86 GLN CA   C  -10.692  30.969   3.553 1.00 . B A . 189 GLN CA   1 1 
        3  9469 2 2 86 GLN CB   C   -9.407  30.242   3.091 1.00 . B A . 189 GLN CB   1 1 
        3  9470 2 2 86 GLN CD   C   -7.844  28.207   3.333 1.00 . B A . 189 GLN CD   1 1 
        3  9471 2 2 86 GLN CG   C   -9.189  28.844   3.702 1.00 . B A . 189 GLN CG   1 1 
        3  9472 2 2 86 GLN H    H  -12.314  30.280   2.323 1.00 . B A . 189 GLN H    1 1 
        3  9473 2 2 86 GLN HA   H  -10.644  31.112   4.633 1.00 . B A . 189 GLN HA   1 1 
        3  9474 2 2 86 GLN HB2  H   -9.425  30.166   2.009 1.00 . B A . 189 GLN HB2  1 1 
        3  9475 2 2 86 GLN HB3  H   -8.545  30.854   3.362 1.00 . B A . 189 GLN HB3  1 1 
        3  9476 2 2 86 GLN HE21 H   -7.803  27.087   5.018 1.00 . B A . 189 GLN HE21 1 1 
        3  9477 2 2 86 GLN HE22 H   -6.430  26.886   3.936 1.00 . B A . 189 GLN HE22 1 1 
        3  9478 2 2 86 GLN HG2  H   -9.243  28.932   4.788 1.00 . B A . 189 GLN HG2  1 1 
        3  9479 2 2 86 GLN HG3  H   -9.978  28.168   3.377 1.00 . B A . 189 GLN HG3  1 1 
        3  9480 2 2 86 GLN N    N  -11.881  30.155   3.227 1.00 . B A . 189 GLN N    1 1 
        3  9481 2 2 86 GLN NE2  N   -7.324  27.326   4.166 1.00 . B A . 189 GLN NE2  1 1 
        3  9482 2 2 86 GLN O    O  -11.703  32.623   2.103 1.00 . B A . 189 GLN O    1 1 
        3  9483 2 2 86 GLN OE1  O   -7.238  28.485   2.304 1.00 . B A . 189 GLN OE1  1 1 
        3  9484 2 2 87 ASP C    C  -11.134  35.280   2.677 1.00 . B A . 190 ASP C    1 1 
        3  9485 2 2 87 ASP CA   C   -9.748  34.600   2.620 1.00 . B A . 190 ASP CA   1 1 
        3  9486 2 2 87 ASP CB   C   -9.250  34.555   1.166 1.00 . B A . 190 ASP CB   1 1 
        3  9487 2 2 87 ASP CG   C   -9.072  35.972   0.594 1.00 . B A . 190 ASP CG   1 1 
        3  9488 2 2 87 ASP H    H   -9.072  32.947   3.822 1.00 . B A . 190 ASP H    1 1 
        3  9489 2 2 87 ASP HA   H   -9.046  35.192   3.211 1.00 . B A . 190 ASP HA   1 1 
        3  9490 2 2 87 ASP HB2  H   -8.294  34.028   1.136 1.00 . B A . 190 ASP HB2  1 1 
        3  9491 2 2 87 ASP HB3  H   -9.957  34.002   0.545 1.00 . B A . 190 ASP HB3  1 1 
        3  9492 2 2 87 ASP N    N   -9.800  33.226   3.179 1.00 . B A . 190 ASP N    1 1 
        3  9493 2 2 87 ASP O    O  -11.548  35.793   3.728 1.00 . B A . 190 ASP O    1 1 
        3  9494 2 2 87 ASP OD1  O  -10.069  36.560   0.114 1.00 . B A . 190 ASP OD1  1 1 
        3  9495 2 2 87 ASP OD2  O   -7.939  36.509   0.641 1.00 . B A . 190 ASP OD2  1 1 
        3  9496 3 3  1 ZN  ZN   ZN  15.504  -9.254 -10.068 1.00 . C A . 191 ZN  ZN   1 1 
        3  9497 4 3  1 ZN  ZN   ZN  -7.717   6.023 -12.387 1.00 . D A . 192 ZN  ZN   1 1 
        3  9498 5 3  1 ZN  ZN   ZN -16.972  23.575   1.172 1.00 . E A . 193 ZN  ZN   1 1 
        4  9499 1 1  1 G   C1'  C   -4.075  28.378 -16.109 1.00 . A B .   1 G   C1'  1 1 
        4  9500 1 1  1 G   C2   C   -0.362  26.241 -16.904 1.00 . A B .   1 G   C2   1 1 
        4  9501 1 1  1 G   C2'  C   -4.982  27.164 -16.336 1.00 . A B .   1 G   C2'  1 1 
        4  9502 1 1  1 G   C3'  C   -5.896  27.273 -15.110 1.00 . A B .   1 G   C3'  1 1 
        4  9503 1 1  1 G   C4   C   -1.771  27.410 -15.607 1.00 . A B .   1 G   C4   1 1 
        4  9504 1 1  1 G   C4'  C   -6.127  28.786 -15.110 1.00 . A B .   1 G   C4'  1 1 
        4  9505 1 1  1 G   C5   C   -0.919  27.452 -14.534 1.00 . A B .   1 G   C5   1 1 
        4  9506 1 1  1 G   C5'  C   -6.691  29.308 -13.782 1.00 . A B .   1 G   C5'  1 1 
        4  9507 1 1  1 G   C6   C    0.382  26.851 -14.653 1.00 . A B .   1 G   C6   1 1 
        4  9508 1 1  1 G   C8   C   -2.683  28.485 -13.930 1.00 . A B .   1 G   C8   1 1 
        4  9509 1 1  1 G   H1   H    1.478  25.888 -16.101 1.00 . A B .   1 G   H1   1 1 
        4  9510 1 1  1 G   H1'  H   -3.718  28.731 -17.079 1.00 . A B .   1 G   H1'  1 1 
        4  9511 1 1  1 G   H2'  H   -4.417  26.234 -16.335 1.00 . A B .   1 G   H2'  1 1 
        4  9512 1 1  1 G   H21  H    0.873  25.109 -18.032 1.00 . A B .   1 G   H21  1 1 
        4  9513 1 1  1 G   H22  H   -0.642  25.581 -18.779 1.00 . A B .   1 G   H22  1 1 
        4  9514 1 1  1 G   H3'  H   -5.333  26.998 -14.217 1.00 . A B .   1 G   H3'  1 1 
        4  9515 1 1  1 G   H4'  H   -6.848  29.014 -15.898 1.00 . A B .   1 G   H4'  1 1 
        4  9516 1 1  1 G   H5'  H   -6.793  30.390 -13.856 1.00 . A B .   1 G   H5'  1 1 
        4  9517 1 1  1 G   H5'' H   -7.682  28.873 -13.635 1.00 . A B .   1 G   H5'' 1 1 
        4  9518 1 1  1 G   H8   H   -3.405  29.045 -13.348 1.00 . A B .   1 G   H8   1 1 
        4  9519 1 1  1 G   HO2' H   -6.482  26.797 -17.555 1.00 . A B .   1 G   HO2' 1 1 
        4  9520 1 1  1 G   N1   N    0.560  26.251 -15.894 1.00 . A B .   1 G   N1   1 1 
        4  9521 1 1  1 G   N2   N   -0.013  25.610 -17.994 1.00 . A B .   1 G   N2   1 1 
        4  9522 1 1  1 G   N3   N   -1.560  26.830 -16.824 1.00 . A B .   1 G   N3   1 1 
        4  9523 1 1  1 G   N7   N   -1.506  28.144 -13.468 1.00 . A B .   1 G   N7   1 1 
        4  9524 1 1  1 G   N9   N   -2.911  28.089 -15.231 1.00 . A B .   1 G   N9   1 1 
        4  9525 1 1  1 G   O2'  O   -5.675  27.342 -17.574 1.00 . A B .   1 G   O2'  1 1 
        4  9526 1 1  1 G   O3'  O   -7.087  26.508 -15.224 1.00 . A B .   1 G   O3'  1 1 
        4  9527 1 1  1 G   O4'  O   -4.879  29.380 -15.475 1.00 . A B .   1 G   O4'  1 1 
        4  9528 1 1  1 G   O5'  O   -5.859  28.970 -12.680 1.00 . A B .   1 G   O5'  1 1 
        4  9529 1 1  1 G   O6   O    1.302  26.830 -13.834 1.00 . A B .   1 G   O6   1 1 
        4  9530 1 1  1 G   OP1  O   -4.960  29.334 -10.412 1.00 . A B .   1 G   OP1  1 1 
        4  9531 1 1  1 G   OP2  O   -7.375  28.641 -10.779 1.00 . A B .   1 G   OP2  1 1 
        4  9532 1 1  1 G   P    P   -6.215  29.476 -11.197 1.00 . A B .   1 G   P    1 1 
        4  9533 1 1  2 G   C1'  C   -3.097  22.945 -17.574 1.00 . A B .   2 G   C1'  1 1 
        4  9534 1 1  2 G   C2   C    0.833  21.719 -16.166 1.00 . A B .   2 G   C2   1 1 
        4  9535 1 1  2 G   C2'  C   -3.686  21.533 -17.616 1.00 . A B .   2 G   C2'  1 1 
        4  9536 1 1  2 G   C3'  C   -5.066  21.772 -16.988 1.00 . A B .   2 G   C3'  1 1 
        4  9537 1 1  2 G   C4   C   -1.117  22.809 -15.983 1.00 . A B .   2 G   C4   1 1 
        4  9538 1 1  2 G   C4'  C   -5.413  23.114 -17.634 1.00 . A B .   2 G   C4'  1 1 
        4  9539 1 1  2 G   C5   C   -0.813  23.370 -14.769 1.00 . A B .   2 G   C5   1 1 
        4  9540 1 1  2 G   C5'  C   -6.525  23.884 -16.910 1.00 . A B .   2 G   C5'  1 1 
        4  9541 1 1  2 G   C6   C    0.476  23.110 -14.187 1.00 . A B .   2 G   C6   1 1 
        4  9542 1 1  2 G   C8   C   -2.786  24.017 -15.240 1.00 . A B .   2 G   C8   1 1 
        4  9543 1 1  2 G   H1   H    2.137  21.978 -14.622 1.00 . A B .   2 G   H1   1 1 
        4  9544 1 1  2 G   H1'  H   -2.411  23.060 -18.415 1.00 . A B .   2 G   H1'  1 1 
        4  9545 1 1  2 G   H2'  H   -3.092  20.831 -17.027 1.00 . A B .   2 G   H2'  1 1 
        4  9546 1 1  2 G   H21  H    2.519  20.608 -16.247 1.00 . A B .   2 G   H21  1 1 
        4  9547 1 1  2 G   H22  H    1.424  20.449 -17.605 1.00 . A B .   2 G   H22  1 1 
        4  9548 1 1  2 G   H3'  H   -4.962  21.905 -15.910 1.00 . A B .   2 G   H3'  1 1 
        4  9549 1 1  2 G   H4'  H   -5.742  22.915 -18.657 1.00 . A B .   2 G   H4'  1 1 
        4  9550 1 1  2 G   H5'  H   -6.711  24.812 -17.449 1.00 . A B .   2 G   H5'  1 1 
        4  9551 1 1  2 G   H5'' H   -7.436  23.281 -16.939 1.00 . A B .   2 G   H5'' 1 1 
        4  9552 1 1  2 G   H8   H   -3.758  24.489 -15.190 1.00 . A B .   2 G   H8   1 1 
        4  9553 1 1  2 G   HO2' H   -4.466  20.456 -19.062 1.00 . A B .   2 G   HO2' 1 1 
        4  9554 1 1  2 G   N1   N    1.228  22.246 -14.971 1.00 . A B .   2 G   N1   1 1 
        4  9555 1 1  2 G   N2   N    1.666  20.882 -16.730 1.00 . A B .   2 G   N2   1 1 
        4  9556 1 1  2 G   N3   N   -0.346  21.982 -16.740 1.00 . A B .   2 G   N3   1 1 
        4  9557 1 1  2 G   N7   N   -1.883  24.141 -14.302 1.00 . A B .   2 G   N7   1 1 
        4  9558 1 1  2 G   N9   N   -2.380  23.248 -16.310 1.00 . A B .   2 G   N9   1 1 
        4  9559 1 1  2 G   O2'  O   -3.759  21.122 -18.982 1.00 . A B .   2 G   O2'  1 1 
        4  9560 1 1  2 G   O3'  O   -5.988  20.737 -17.305 1.00 . A B .   2 G   O3'  1 1 
        4  9561 1 1  2 G   O4'  O   -4.194  23.854 -17.701 1.00 . A B .   2 G   O4'  1 1 
        4  9562 1 1  2 G   O5'  O   -6.192  24.164 -15.557 1.00 . A B .   2 G   O5'  1 1 
        4  9563 1 1  2 G   O6   O    0.951  23.545 -13.138 1.00 . A B .   2 G   O6   1 1 
        4  9564 1 1  2 G   OP1  O   -8.558  24.543 -14.799 1.00 . A B .   2 G   OP1  1 1 
        4  9565 1 1  2 G   OP2  O   -6.592  25.056 -13.257 1.00 . A B .   2 G   OP2  1 1 
        4  9566 1 1  2 G   P    P   -7.168  25.027 -14.622 1.00 . A B .   2 G   P    1 1 
        4  9567 1 1  3 G   C1'  C   -1.106  17.718 -16.173 1.00 . A B .   3 G   C1'  1 1 
        4  9568 1 1  3 G   C2   C    2.084  18.153 -13.248 1.00 . A B .   3 G   C2   1 1 
        4  9569 1 1  3 G   C2'  C   -1.556  16.300 -15.807 1.00 . A B .   3 G   C2'  1 1 
        4  9570 1 1  3 G   C3'  C   -3.079  16.364 -16.011 1.00 . A B .   3 G   C3'  1 1 
        4  9571 1 1  3 G   C4   C    0.098  18.675 -14.146 1.00 . A B .   3 G   C4   1 1 
        4  9572 1 1  3 G   C4'  C   -3.107  17.269 -17.244 1.00 . A B .   3 G   C4'  1 1 
        4  9573 1 1  3 G   C5   C   -0.164  19.681 -13.252 1.00 . A B .   3 G   C5   1 1 
        4  9574 1 1  3 G   C5'  C   -4.489  17.902 -17.455 1.00 . A B .   3 G   C5'  1 1 
        4  9575 1 1  3 G   C6   C    0.817  19.987 -12.242 1.00 . A B .   3 G   C6   1 1 
        4  9576 1 1  3 G   C8   C   -1.861  19.570 -14.535 1.00 . A B .   3 G   C8   1 1 
        4  9577 1 1  3 G   H1   H    2.669  19.296 -11.670 1.00 . A B .   3 G   H1   1 1 
        4  9578 1 1  3 G   H1'  H   -0.142  17.651 -16.683 1.00 . A B .   3 G   H1'  1 1 
        4  9579 1 1  3 G   H2'  H   -1.304  16.052 -14.778 1.00 . A B .   3 G   H2'  1 1 
        4  9580 1 1  3 G   H21  H    3.800  17.593 -12.345 1.00 . A B .   3 G   H21  1 1 
        4  9581 1 1  3 G   H22  H    3.341  16.686 -13.775 1.00 . A B .   3 G   H22  1 1 
        4  9582 1 1  3 G   H3'  H   -3.541  16.876 -15.166 1.00 . A B .   3 G   H3'  1 1 
        4  9583 1 1  3 G   H4'  H   -2.854  16.669 -18.121 1.00 . A B .   3 G   H4'  1 1 
        4  9584 1 1  3 G   H5'  H   -4.455  18.527 -18.344 1.00 . A B .   3 G   H5'  1 1 
        4  9585 1 1  3 G   H5'' H   -5.218  17.107 -17.618 1.00 . A B .   3 G   H5'' 1 1 
        4  9586 1 1  3 G   H8   H   -2.826  19.755 -14.990 1.00 . A B .   3 G   H8   1 1 
        4  9587 1 1  3 G   HO2' H   -1.486  14.602 -16.785 1.00 . A B .   3 G   HO2' 1 1 
        4  9588 1 1  3 G   N1   N    1.919  19.148 -12.327 1.00 . A B .   3 G   N1   1 1 
        4  9589 1 1  3 G   N2   N    3.170  17.438 -13.131 1.00 . A B .   3 G   N2   1 1 
        4  9590 1 1  3 G   N3   N    1.195  17.872 -14.206 1.00 . A B .   3 G   N3   1 1 
        4  9591 1 1  3 G   N7   N   -1.419  20.248 -13.504 1.00 . A B .   3 G   N7   1 1 
        4  9592 1 1  3 G   N9   N   -0.981  18.620 -15.001 1.00 . A B .   3 G   N9   1 1 
        4  9593 1 1  3 G   O2'  O   -0.925  15.396 -16.716 1.00 . A B .   3 G   O2'  1 1 
        4  9594 1 1  3 G   O3'  O   -3.611  15.058 -16.212 1.00 . A B .   3 G   O3'  1 1 
        4  9595 1 1  3 G   O4'  O   -2.092  18.254 -17.052 1.00 . A B .   3 G   O4'  1 1 
        4  9596 1 1  3 G   O5'  O   -4.871  18.677 -16.325 1.00 . A B .   3 G   O5'  1 1 
        4  9597 1 1  3 G   O6   O    0.782  20.853 -11.367 1.00 . A B .   3 G   O6   1 1 
        4  9598 1 1  3 G   OP1  O   -7.322  18.680 -16.869 1.00 . A B .   3 G   OP1  1 1 
        4  9599 1 1  3 G   OP2  O   -6.412  20.063 -14.929 1.00 . A B .   3 G   OP2  1 1 
        4  9600 1 1  3 G   P    P   -6.241  19.517 -16.297 1.00 . A B .   3 G   P    1 1 
        4  9601 1 1  4 C   C1'  C    0.241  14.478 -11.980 1.00 . A B .   4 C   C1'  1 1 
        4  9602 1 1  4 C   C2   C    0.539  16.445 -10.518 1.00 . A B .   4 C   C2   1 1 
        4  9603 1 1  4 C   C2'  C   -0.215  13.343 -11.057 1.00 . A B .   4 C   C2'  1 1 
        4  9604 1 1  4 C   C3'  C   -1.446  12.783 -11.780 1.00 . A B .   4 C   C3'  1 1 
        4  9605 1 1  4 C   C4   C   -1.119  18.057 -10.297 1.00 . A B .   4 C   C4   1 1 
        4  9606 1 1  4 C   C4'  C   -1.015  12.992 -13.231 1.00 . A B .   4 C   C4'  1 1 
        4  9607 1 1  4 C   C5   C   -1.911  17.453 -11.314 1.00 . A B .   4 C   C5   1 1 
        4  9608 1 1  4 C   C5'  C   -2.159  12.986 -14.252 1.00 . A B .   4 C   C5'  1 1 
        4  9609 1 1  4 C   C6   C   -1.425  16.328 -11.889 1.00 . A B .   4 C   C6   1 1 
        4  9610 1 1  4 C   H1'  H    1.334  14.457 -12.037 1.00 . A B .   4 C   H1'  1 1 
        4  9611 1 1  4 C   H2'  H   -0.490  13.716 -10.067 1.00 . A B .   4 C   H2'  1 1 
        4  9612 1 1  4 C   H3'  H   -2.323  13.393 -11.556 1.00 . A B .   4 C   H3'  1 1 
        4  9613 1 1  4 C   H4'  H   -0.314  12.195 -13.490 1.00 . A B .   4 C   H4'  1 1 
        4  9614 1 1  4 C   H41  H   -0.957  19.568  -8.985 1.00 . A B .   4 C   H41  1 1 
        4  9615 1 1  4 C   H42  H   -2.422  19.533  -9.938 1.00 . A B .   4 C   H42  1 1 
        4  9616 1 1  4 C   H5   H   -2.862  17.861 -11.606 1.00 . A B .   4 C   H5   1 1 
        4  9617 1 1  4 C   H5'  H   -1.738  13.156 -15.244 1.00 . A B .   4 C   H5'  1 1 
        4  9618 1 1  4 C   H5'' H   -2.624  12.002 -14.241 1.00 . A B .   4 C   H5'' 1 1 
        4  9619 1 1  4 C   H6   H   -2.014  15.812 -12.636 1.00 . A B .   4 C   H6   1 1 
        4  9620 1 1  4 C   HO2' H    0.453  11.532 -10.744 1.00 . A B .   4 C   HO2' 1 1 
        4  9621 1 1  4 C   N1   N   -0.208  15.824 -11.520 1.00 . A B .   4 C   N1   1 1 
        4  9622 1 1  4 C   N3   N    0.051  17.561  -9.935 1.00 . A B .   4 C   N3   1 1 
        4  9623 1 1  4 C   N4   N   -1.537  19.130  -9.691 1.00 . A B .   4 C   N4   1 1 
        4  9624 1 1  4 C   O2   O    1.620  15.962 -10.189 1.00 . A B .   4 C   O2   1 1 
        4  9625 1 1  4 C   O2'  O    0.847  12.397 -10.963 1.00 . A B .   4 C   O2'  1 1 
        4  9626 1 1  4 C   O3'  O   -1.622  11.424 -11.418 1.00 . A B .   4 C   O3'  1 1 
        4  9627 1 1  4 C   O4'  O   -0.313  14.227 -13.267 1.00 . A B .   4 C   O4'  1 1 
        4  9628 1 1  4 C   O5'  O   -3.138  13.975 -13.967 1.00 . A B .   4 C   O5'  1 1 
        4  9629 1 1  4 C   OP1  O   -4.841  12.997 -15.487 1.00 . A B .   4 C   OP1  1 1 
        4  9630 1 1  4 C   OP2  O   -5.278  15.246 -14.377 1.00 . A B .   4 C   OP2  1 1 
        4  9631 1 1  4 C   P    P   -4.328  14.299 -14.998 1.00 . A B .   4 C   P    1 1 
        4  9632 1 1  5 C   C1'  C   -4.034  14.918  -7.572 1.00 . A B .   5 C   C1'  1 1 
        4  9633 1 1  5 C   C2   C   -4.906  16.951  -8.672 1.00 . A B .   5 C   C2   1 1 
        4  9634 1 1  5 C   C2'  C   -4.953  13.772  -7.241 1.00 . A B .   5 C   C2'  1 1 
        4  9635 1 1  5 C   C3'  C   -4.028  12.867  -6.435 1.00 . A B .   5 C   C3'  1 1 
        4  9636 1 1  5 C   C4   C   -5.202  17.027 -10.978 1.00 . A B .   5 C   C4   1 1 
        4  9637 1 1  5 C   C4'  C   -2.713  13.046  -7.220 1.00 . A B .   5 C   C4'  1 1 
        4  9638 1 1  5 C   C5   C   -4.831  15.659 -11.114 1.00 . A B .   5 C   C5   1 1 
        4  9639 1 1  5 C   C5'  C   -2.396  11.962  -8.270 1.00 . A B .   5 C   C5'  1 1 
        4  9640 1 1  5 C   C6   C   -4.495  14.998  -9.987 1.00 . A B .   5 C   C6   1 1 
        4  9641 1 1  5 C   H1'  H   -4.048  15.596  -6.710 1.00 . A B .   5 C   H1'  1 1 
        4  9642 1 1  5 C   H2'  H   -5.223  13.256  -8.160 1.00 . A B .   5 C   H2'  1 1 
        4  9643 1 1  5 C   H3'  H   -4.370  11.831  -6.399 1.00 . A B .   5 C   H3'  1 1 
        4  9644 1 1  5 C   H4'  H   -1.889  13.008  -6.508 1.00 . A B .   5 C   H4'  1 1 
        4  9645 1 1  5 C   H41  H   -5.855  18.666 -11.928 1.00 . A B .   5 C   H41  1 1 
        4  9646 1 1  5 C   H42  H   -5.564  17.271 -12.938 1.00 . A B .   5 C   H42  1 1 
        4  9647 1 1  5 C   H5   H   -4.842  15.167 -12.061 1.00 . A B .   5 C   H5   1 1 
        4  9648 1 1  5 C   H5'  H   -1.349  12.079  -8.558 1.00 . A B .   5 C   H5'  1 1 
        4  9649 1 1  5 C   H5'' H   -2.494  10.990  -7.785 1.00 . A B .   5 C   H5'' 1 1 
        4  9650 1 1  5 C   H6   H   -4.313  13.930 -10.023 1.00 . A B .   5 C   H6   1 1 
        4  9651 1 1  5 C   HO2' H   -6.516  13.566  -6.070 1.00 . A B .   5 C   HO2' 1 1 
        4  9652 1 1  5 C   N1   N   -4.434  15.643  -8.796 1.00 . A B .   5 C   N1   1 1 
        4  9653 1 1  5 C   N3   N   -5.243  17.629  -9.798 1.00 . A B .   5 C   N3   1 1 
        4  9654 1 1  5 C   N4   N   -5.561  17.711 -12.029 1.00 . A B .   5 C   N4   1 1 
        4  9655 1 1  5 C   O2   O   -5.066  17.432  -7.553 1.00 . A B .   5 C   O2   1 1 
        4  9656 1 1  5 C   O2'  O   -6.111  14.283  -6.595 1.00 . A B .   5 C   O2'  1 1 
        4  9657 1 1  5 C   O3'  O   -3.792  13.415  -5.158 1.00 . A B .   5 C   O3'  1 1 
        4  9658 1 1  5 C   O4'  O   -2.739  14.357  -7.787 1.00 . A B .   5 C   O4'  1 1 
        4  9659 1 1  5 C   O5'  O   -3.190  11.984  -9.450 1.00 . A B .   5 C   O5'  1 1 
        4  9660 1 1  5 C   OP1  O   -2.575   9.636 -10.013 1.00 . A B .   5 C   OP1  1 1 
        4  9661 1 1  5 C   OP2  O   -4.046  10.975 -11.605 1.00 . A B .   5 C   OP2  1 1 
        4  9662 1 1  5 C   P    P   -2.921  10.929 -10.641 1.00 . A B .   5 C   P    1 1 
        4  9663 1 1  6 A   C1'  C   -1.563  16.399  -0.679 1.00 . A B .   6 A   C1'  1 1 
        4  9664 1 1  6 A   C2   C   -2.691  15.927   3.534 1.00 . A B .   6 A   C2   1 1 
        4  9665 1 1  6 A   C2'  C   -0.215  15.711  -0.436 1.00 . A B .   6 A   C2'  1 1 
        4  9666 1 1  6 A   C3'  C   -0.072  14.708  -1.605 1.00 . A B .   6 A   C3'  1 1 
        4  9667 1 1  6 A   C4   C   -2.924  15.642   1.345 1.00 . A B .   6 A   C4   1 1 
        4  9668 1 1  6 A   C4'  C   -0.948  15.390  -2.659 1.00 . A B .   6 A   C4'  1 1 
        4  9669 1 1  6 A   C5   C   -4.139  15.028   1.501 1.00 . A B .   6 A   C5   1 1 
        4  9670 1 1  6 A   C5'  C   -1.705  14.514  -3.642 1.00 . A B .   6 A   C5'  1 1 
        4  9671 1 1  6 A   C6   C   -4.609  14.877   2.832 1.00 . A B .   6 A   C6   1 1 
        4  9672 1 1  6 A   C8   C   -3.852  15.231  -0.603 1.00 . A B .   6 A   C8   1 1 
        4  9673 1 1  6 A   H1'  H   -1.519  17.445  -0.355 1.00 . A B .   6 A   H1'  1 1 
        4  9674 1 1  6 A   H2   H   -2.128  16.293   4.385 1.00 . A B .   6 A   H2   1 1 
        4  9675 1 1  6 A   H2'  H   -0.210  15.228   0.550 1.00 . A B .   6 A   H2'  1 1 
        4  9676 1 1  6 A   H3'  H   -0.525  13.756  -1.327 1.00 . A B .   6 A   H3'  1 1 
        4  9677 1 1  6 A   H4'  H   -0.279  15.946  -3.290 1.00 . A B .   6 A   H4'  1 1 
        4  9678 1 1  6 A   H5'  H   -2.228  15.167  -4.342 1.00 . A B .   6 A   H5'  1 1 
        4  9679 1 1  6 A   H5'' H   -0.963  13.945  -4.203 1.00 . A B .   6 A   H5'' 1 1 
        4  9680 1 1  6 A   H61  H   -6.049  14.244   4.103 1.00 . A B .   6 A   H61  1 1 
        4  9681 1 1  6 A   H62  H   -6.370  13.975   2.407 1.00 . A B .   6 A   H62  1 1 
        4  9682 1 1  6 A   H8   H   -4.049  15.297  -1.671 1.00 . A B .   6 A   H8   1 1 
        4  9683 1 1  6 A   HO2' H    1.504  16.520   0.041 1.00 . A B .   6 A   HO2' 1 1 
        4  9684 1 1  6 A   N1   N   -3.855  15.362   3.824 1.00 . A B .   6 A   N1   1 1 
        4  9685 1 1  6 A   N3   N   -2.124  16.118   2.342 1.00 . A B .   6 A   N3   1 1 
        4  9686 1 1  6 A   N6   N   -5.769  14.321   3.138 1.00 . A B .   6 A   N6   1 1 
        4  9687 1 1  6 A   N7   N   -4.714  14.746   0.253 1.00 . A B .   6 A   N7   1 1 
        4  9688 1 1  6 A   N9   N   -2.708  15.726  -0.018 1.00 . A B .   6 A   N9   1 1 
        4  9689 1 1  6 A   O2'  O    0.748  16.747  -0.520 1.00 . A B .   6 A   O2'  1 1 
        4  9690 1 1  6 A   O3'  O    1.257  14.554  -2.124 1.00 . A B .   6 A   O3'  1 1 
        4  9691 1 1  6 A   O4'  O   -1.778  16.366  -2.075 1.00 . A B .   6 A   O4'  1 1 
        4  9692 1 1  6 A   O5'  O   -2.626  13.615  -3.038 1.00 . A B .   6 A   O5'  1 1 
        4  9693 1 1  6 A   OP1  O   -2.207  11.630  -4.486 1.00 . A B .   6 A   OP1  1 1 
        4  9694 1 1  6 A   OP2  O   -4.458  11.906  -3.282 1.00 . A B .   6 A   OP2  1 1 
        4  9695 1 1  6 A   P    P   -3.287  12.498  -3.966 1.00 . A B .   6 A   P    1 1 
        4  9696 1 1  7 U   C1'  C    6.386  15.437  -0.142 1.00 . A B .   7 U   C1'  1 1 
        4  9697 1 1  7 U   C2   C    8.674  15.097  -1.001 1.00 . A B .   7 U   C2   1 1 
        4  9698 1 1  7 U   C2'  C    5.431  16.176  -1.086 1.00 . A B .   7 U   C2'  1 1 
        4  9699 1 1  7 U   C3'  C    4.237  16.445  -0.152 1.00 . A B .   7 U   C3'  1 1 
        4  9700 1 1  7 U   C4   C    9.453  12.835  -1.603 1.00 . A B .   7 U   C4   1 1 
        4  9701 1 1  7 U   C4'  C    4.259  15.137   0.657 1.00 . A B .   7 U   C4'  1 1 
        4  9702 1 1  7 U   C5   C    8.081  12.389  -1.446 1.00 . A B .   7 U   C5   1 1 
        4  9703 1 1  7 U   C5'  C    3.230  14.093   0.194 1.00 . A B .   7 U   C5'  1 1 
        4  9704 1 1  7 U   C6   C    7.100  13.258  -1.103 1.00 . A B .   7 U   C6   1 1 
        4  9705 1 1  7 U   H1'  H    6.902  16.155   0.491 1.00 . A B .   7 U   H1'  1 1 
        4  9706 1 1  7 U   H2'  H    5.121  15.504  -1.889 1.00 . A B .   7 U   H2'  1 1 
        4  9707 1 1  7 U   H3   H   10.576  14.530  -1.478 1.00 . A B .   7 U   H3   1 1 
        4  9708 1 1  7 U   H3'  H    3.318  16.581  -0.722 1.00 . A B .   7 U   H3'  1 1 
        4  9709 1 1  7 U   H4'  H    3.989  15.382   1.685 1.00 . A B .   7 U   H4'  1 1 
        4  9710 1 1  7 U   H5   H    7.878  11.340  -1.583 1.00 . A B .   7 U   H5   1 1 
        4  9711 1 1  7 U   H5'  H    3.287  13.222   0.845 1.00 . A B .   7 U   H5'  1 1 
        4  9712 1 1  7 U   H5'' H    2.240  14.529   0.320 1.00 . A B .   7 U   H5'' 1 1 
        4  9713 1 1  7 U   H6   H    6.085  12.894  -0.978 1.00 . A B .   7 U   H6   1 1 
        4  9714 1 1  7 U   HO2' H    5.826  18.076  -0.963 1.00 . A B .   7 U   HO2' 1 1 
        4  9715 1 1  7 U   N1   N    7.382  14.577  -0.837 1.00 . A B .   7 U   N1   1 1 
        4  9716 1 1  7 U   N3   N    9.639  14.184  -1.387 1.00 . A B .   7 U   N3   1 1 
        4  9717 1 1  7 U   O2   O    8.952  16.283  -0.815 1.00 . A B .   7 U   O2   1 1 
        4  9718 1 1  7 U   O2'  O    5.986  17.372  -1.617 1.00 . A B .   7 U   O2'  1 1 
        4  9719 1 1  7 U   O3'  O    4.514  17.544   0.715 1.00 . A B .   7 U   O3'  1 1 
        4  9720 1 1  7 U   O4   O   10.402  12.116  -1.904 1.00 . A B .   7 U   O4   1 1 
        4  9721 1 1  7 U   O4'  O    5.575  14.612   0.672 1.00 . A B .   7 U   O4'  1 1 
        4  9722 1 1  7 U   O5'  O    3.405  13.652  -1.148 1.00 . A B .   7 U   O5'  1 1 
        4  9723 1 1  7 U   OP1  O    2.594  12.875  -3.389 1.00 . A B .   7 U   OP1  1 1 
        4  9724 1 1  7 U   OP2  O    1.374  12.167  -1.279 1.00 . A B .   7 U   OP2  1 1 
        4  9725 1 1  7 U   P    P    2.123  13.204  -2.019 1.00 . A B .   7 U   P    1 1 
        4  9726 1 1  8 A   C1'  C    0.669  20.278  -2.653 1.00 . A B .   8 A   C1'  1 1 
        4  9727 1 1  8 A   C2   C   -2.216  19.007  -5.652 1.00 . A B .   8 A   C2   1 1 
        4  9728 1 1  8 A   C2'  C    0.033  20.136  -1.277 1.00 . A B .   8 A   C2'  1 1 
        4  9729 1 1  8 A   C3'  C    0.750  21.323  -0.599 1.00 . A B .   8 A   C3'  1 1 
        4  9730 1 1  8 A   C4   C   -0.372  18.832  -4.446 1.00 . A B .   8 A   C4   1 1 
        4  9731 1 1  8 A   C4'  C    2.176  21.170  -1.147 1.00 . A B .   8 A   C4'  1 1 
        4  9732 1 1  8 A   C5   C    0.030  17.709  -5.113 1.00 . A B .   8 A   C5   1 1 
        4  9733 1 1  8 A   C5'  C    3.146  20.437  -0.201 1.00 . A B .   8 A   C5'  1 1 
        4  9734 1 1  8 A   C6   C   -0.835  17.231  -6.129 1.00 . A B .   8 A   C6   1 1 
        4  9735 1 1  8 A   C8   C    1.477  18.039  -3.584 1.00 . A B .   8 A   C8   1 1 
        4  9736 1 1  8 A   H1'  H    0.164  21.103  -3.159 1.00 . A B .   8 A   H1'  1 1 
        4  9737 1 1  8 A   H2   H   -3.179  19.470  -5.831 1.00 . A B .   8 A   H2   1 1 
        4  9738 1 1  8 A   H2'  H    0.381  19.209  -0.823 1.00 . A B .   8 A   H2'  1 1 
        4  9739 1 1  8 A   H3'  H    0.760  21.215   0.484 1.00 . A B .   8 A   H3'  1 1 
        4  9740 1 1  8 A   H4'  H    2.595  22.166  -1.297 1.00 . A B .   8 A   H4'  1 1 
        4  9741 1 1  8 A   H5'  H    4.089  20.244  -0.711 1.00 . A B .   8 A   H5'  1 1 
        4  9742 1 1  8 A   H5'' H    3.346  21.093   0.649 1.00 . A B .   8 A   H5'' 1 1 
        4  9743 1 1  8 A   H61  H   -1.322  15.770  -7.441 1.00 . A B .   8 A   H61  1 1 
        4  9744 1 1  8 A   H62  H    0.224  15.589  -6.645 1.00 . A B .   8 A   H62  1 1 
        4  9745 1 1  8 A   H8   H    2.332  17.933  -2.923 1.00 . A B .   8 A   H8   1 1 
        4  9746 1 1  8 A   HO2' H   -1.698  20.175  -0.339 1.00 . A B .   8 A   HO2' 1 1 
        4  9747 1 1  8 A   N1   N   -1.971  17.903  -6.355 1.00 . A B .   8 A   N1   1 1 
        4  9748 1 1  8 A   N3   N   -1.495  19.560  -4.689 1.00 . A B .   8 A   N3   1 1 
        4  9749 1 1  8 A   N6   N   -0.614  16.122  -6.812 1.00 . A B .   8 A   N6   1 1 
        4  9750 1 1  8 A   N7   N    1.236  17.229  -4.583 1.00 . A B .   8 A   N7   1 1 
        4  9751 1 1  8 A   N9   N    0.576  19.070  -3.480 1.00 . A B .   8 A   N9   1 1 
        4  9752 1 1  8 A   O2'  O   -1.395  20.159  -1.264 1.00 . A B .   8 A   O2'  1 1 
        4  9753 1 1  8 A   O3'  O    0.326  22.629  -0.992 1.00 . A B .   8 A   O3'  1 1 
        4  9754 1 1  8 A   O4'  O    2.046  20.549  -2.418 1.00 . A B .   8 A   O4'  1 1 
        4  9755 1 1  8 A   O5'  O    2.592  19.219   0.272 1.00 . A B .   8 A   O5'  1 1 
        4  9756 1 1  8 A   OP1  O    3.860  19.271   2.425 1.00 . A B .   8 A   OP1  1 1 
        4  9757 1 1  8 A   OP2  O    2.337  17.312   1.855 1.00 . A B .   8 A   OP2  1 1 
        4  9758 1 1  8 A   P    P    3.304  18.342   1.411 1.00 . A B .   8 A   P    1 1 
        4  9759 1 1  9 C   C1'  C   -3.169  20.473   2.958 1.00 . A B .   9 C   C1'  1 1 
        4  9760 1 1  9 C   C2   C   -1.739  19.245   4.603 1.00 . A B .   9 C   C2   1 1 
        4  9761 1 1  9 C   C2'  C   -3.781  21.613   3.770 1.00 . A B .   9 C   C2'  1 1 
        4  9762 1 1  9 C   C3'  C   -3.253  22.865   3.055 1.00 . A B .   9 C   C3'  1 1 
        4  9763 1 1  9 C   C4   C    0.585  19.200   4.400 1.00 . A B .   9 C   C4   1 1 
        4  9764 1 1  9 C   C4'  C   -3.309  22.359   1.614 1.00 . A B .   9 C   C4'  1 1 
        4  9765 1 1  9 C   C5   C    0.539  19.943   3.187 1.00 . A B .   9 C   C5   1 1 
        4  9766 1 1  9 C   C5'  C   -2.412  23.084   0.610 1.00 . A B .   9 C   C5'  1 1 
        4  9767 1 1  9 C   C6   C   -0.674  20.352   2.757 1.00 . A B .   9 C   C6   1 1 
        4  9768 1 1  9 C   H1'  H   -3.852  19.620   2.960 1.00 . A B .   9 C   H1'  1 1 
        4  9769 1 1  9 C   H2'  H   -3.465  21.582   4.810 1.00 . A B .   9 C   H2'  1 1 
        4  9770 1 1  9 C   H3'  H   -2.219  23.063   3.346 1.00 . A B .   9 C   H3'  1 1 
        4  9771 1 1  9 C   H4'  H   -4.333  22.491   1.289 1.00 . A B .   9 C   H4'  1 1 
        4  9772 1 1  9 C   H41  H    1.781  18.397   5.801 1.00 . A B .   9 C   H41  1 1 
        4  9773 1 1  9 C   H42  H    2.579  18.968   4.350 1.00 . A B .   9 C   H42  1 1 
        4  9774 1 1  9 C   H5   H    1.432  20.165   2.631 1.00 . A B .   9 C   H5   1 1 
        4  9775 1 1  9 C   H5'  H   -2.491  22.588  -0.359 1.00 . A B .   9 C   H5'  1 1 
        4  9776 1 1  9 C   H5'' H   -2.782  24.106   0.502 1.00 . A B .   9 C   H5'' 1 1 
        4  9777 1 1  9 C   H6   H   -0.748  20.914   1.844 1.00 . A B .   9 C   H6   1 1 
        4  9778 1 1  9 C   HO2' H   -5.573  22.376   3.617 1.00 . A B .   9 C   HO2' 1 1 
        4  9779 1 1  9 C   N1   N   -1.808  20.040   3.451 1.00 . A B .   9 C   N1   1 1 
        4  9780 1 1  9 C   N3   N   -0.516  18.873   5.069 1.00 . A B .   9 C   N3   1 1 
        4  9781 1 1  9 C   N4   N    1.736  18.834   4.892 1.00 . A B .   9 C   N4   1 1 
        4  9782 1 1  9 C   O2   O   -2.778  18.914   5.175 1.00 . A B .   9 C   O2   1 1 
        4  9783 1 1  9 C   O2'  O   -5.198  21.480   3.662 1.00 . A B .   9 C   O2'  1 1 
        4  9784 1 1  9 C   O3'  O   -4.110  23.979   3.279 1.00 . A B .   9 C   O3'  1 1 
        4  9785 1 1  9 C   O4'  O   -3.038  20.959   1.622 1.00 . A B .   9 C   O4'  1 1 
        4  9786 1 1  9 C   O5'  O   -1.056  23.121   1.025 1.00 . A B .   9 C   O5'  1 1 
        4  9787 1 1  9 C   OP1  O   -0.524  24.955  -0.625 1.00 . A B .   9 C   OP1  1 1 
        4  9788 1 1  9 C   OP2  O    1.293  23.963   0.876 1.00 . A B .   9 C   OP2  1 1 
        4  9789 1 1  9 C   P    P    0.054  23.784   0.081 1.00 . A B .   9 C   P    1 1 
        4  9790 1 1 10 C   C1'  C   -3.516  21.403   8.314 1.00 . A B .  10 C   C1'  1 1 
        4  9791 1 1 10 C   C2   C   -1.170  20.881   8.944 1.00 . A B .  10 C   C2   1 1 
        4  9792 1 1 10 C   C2'  C   -3.994  22.340   9.431 1.00 . A B .  10 C   C2'  1 1 
        4  9793 1 1 10 C   C3'  C   -4.401  23.586   8.638 1.00 . A B .  10 C   C3'  1 1 
        4  9794 1 1 10 C   C4   C    0.629  21.489   7.603 1.00 . A B .  10 C   C4   1 1 
        4  9795 1 1 10 C   C4'  C   -5.043  22.920   7.424 1.00 . A B .  10 C   C4'  1 1 
        4  9796 1 1 10 C   C5   C   -0.220  22.173   6.683 1.00 . A B .  10 C   C5   1 1 
        4  9797 1 1 10 C   C5'  C   -5.186  23.838   6.202 1.00 . A B .  10 C   C5'  1 1 
        4  9798 1 1 10 C   C6   C   -1.550  22.160   6.946 1.00 . A B .  10 C   C6   1 1 
        4  9799 1 1 10 C   H1'  H   -3.769  20.368   8.571 1.00 . A B .  10 C   H1'  1 1 
        4  9800 1 1 10 C   H2'  H   -3.190  22.572  10.131 1.00 . A B .  10 C   H2'  1 1 
        4  9801 1 1 10 C   H3'  H   -3.507  24.136   8.330 1.00 . A B .  10 C   H3'  1 1 
        4  9802 1 1 10 C   H4'  H   -6.035  22.571   7.717 1.00 . A B .  10 C   H4'  1 1 
        4  9803 1 1 10 C   H41  H    2.518  20.991   8.075 1.00 . A B .  10 C   H41  1 1 
        4  9804 1 1 10 C   H42  H    2.313  21.918   6.605 1.00 . A B .  10 C   H42  1 1 
        4  9805 1 1 10 C   H5   H    0.177  22.683   5.819 1.00 . A B .  10 C   H5   1 1 
        4  9806 1 1 10 C   H5'  H   -5.670  23.281   5.403 1.00 . A B .  10 C   H5'  1 1 
        4  9807 1 1 10 C   H5'' H   -5.830  24.680   6.466 1.00 . A B .  10 C   H5'' 1 1 
        4  9808 1 1 10 C   H6   H   -2.229  22.676   6.283 1.00 . A B .  10 C   H6   1 1 
        4  9809 1 1 10 C   HO2' H   -5.562  22.414  10.606 1.00 . A B .  10 C   HO2' 1 1 
        4  9810 1 1 10 C   N1   N   -2.039  21.501   8.044 1.00 . A B .  10 C   N1   1 1 
        4  9811 1 1 10 C   N3   N    0.158  20.899   8.689 1.00 . A B .  10 C   N3   1 1 
        4  9812 1 1 10 C   N4   N    1.917  21.468   7.411 1.00 . A B .  10 C   N4   1 1 
        4  9813 1 1 10 C   O2   O   -1.627  20.352   9.955 1.00 . A B .  10 C   O2   1 1 
        4  9814 1 1 10 C   O2'  O   -5.090  21.724  10.106 1.00 . A B .  10 C   O2'  1 1 
        4  9815 1 1 10 C   O3'  O   -5.315  24.405   9.354 1.00 . A B .  10 C   O3'  1 1 
        4  9816 1 1 10 C   O4'  O   -4.231  21.779   7.135 1.00 . A B .  10 C   O4'  1 1 
        4  9817 1 1 10 C   O5'  O   -3.930  24.332   5.769 1.00 . A B .  10 C   O5'  1 1 
        4  9818 1 1 10 C   OP1  O   -4.810  26.154   4.283 1.00 . A B .  10 C   OP1  1 1 
        4  9819 1 1 10 C   OP2  O   -2.342  25.494   4.220 1.00 . A B .  10 C   OP2  1 1 
        4  9820 1 1 10 C   P    P   -3.764  25.105   4.371 1.00 . A B .  10 C   P    1 1 
        4  9821 1 1 11 U   C1'  C   -0.863  23.405  12.667 1.00 . A B .  11 U   C1'  1 1 
        4  9822 1 1 11 U   C2   C    1.343  23.301  11.557 1.00 . A B .  11 U   C2   1 1 
        4  9823 1 1 11 U   C2'  C   -0.754  24.395  13.830 1.00 . A B .  11 U   C2'  1 1 
        4  9824 1 1 11 U   C3'  C   -1.930  25.334  13.558 1.00 . A B .  11 U   C3'  1 1 
        4  9825 1 1 11 U   C4   C    1.769  24.446   9.415 1.00 . A B .  11 U   C4   1 1 
        4  9826 1 1 11 U   C4'  C   -2.946  24.321  13.031 1.00 . A B .  11 U   C4'  1 1 
        4  9827 1 1 11 U   C5   C    0.384  24.879   9.443 1.00 . A B .  11 U   C5   1 1 
        4  9828 1 1 11 U   C5'  C   -4.128  25.006  12.328 1.00 . A B .  11 U   C5'  1 1 
        4  9829 1 1 11 U   C6   C   -0.436  24.532  10.469 1.00 . A B .  11 U   C6   1 1 
        4  9830 1 1 11 U   H1'  H   -0.597  22.414  13.042 1.00 . A B .  11 U   H1'  1 1 
        4  9831 1 1 11 U   H2'  H    0.189  24.937  13.797 1.00 . A B .  11 U   H2'  1 1 
        4  9832 1 1 11 U   H3   H    3.107  23.372  10.525 1.00 . A B .  11 U   H3   1 1 
        4  9833 1 1 11 U   H3'  H   -1.670  26.015  12.745 1.00 . A B .  11 U   H3'  1 1 
        4  9834 1 1 11 U   H4'  H   -3.340  23.784  13.897 1.00 . A B .  11 U   H4'  1 1 
        4  9835 1 1 11 U   H5   H    0.036  25.491   8.624 1.00 . A B .  11 U   H5   1 1 
        4  9836 1 1 11 U   H5'  H   -4.919  24.263  12.217 1.00 . A B .  11 U   H5'  1 1 
        4  9837 1 1 11 U   H5'' H   -4.511  25.819  12.947 1.00 . A B .  11 U   H5'' 1 1 
        4  9838 1 1 11 U   H6   H   -1.462  24.875  10.470 1.00 . A B .  11 U   H6   1 1 
        4  9839 1 1 11 U   HO2' H   -1.110  24.321  15.762 1.00 . A B .  11 U   HO2' 1 1 
        4  9840 1 1 11 U   N1   N    0.020  23.751  11.507 1.00 . A B .  11 U   N1   1 1 
        4  9841 1 1 11 U   N3   N    2.143  23.671  10.494 1.00 . A B .  11 U   N3   1 1 
        4  9842 1 1 11 U   O2   O    1.786  22.634  12.490 1.00 . A B .  11 U   O2   1 1 
        4  9843 1 1 11 U   O2'  O   -0.891  23.681  15.060 1.00 . A B .  11 U   O2'  1 1 
        4  9844 1 1 11 U   O3'  O   -2.329  26.056  14.715 1.00 . A B .  11 U   O3'  1 1 
        4  9845 1 1 11 U   O4   O    2.581  24.724   8.538 1.00 . A B .  11 U   O4   1 1 
        4  9846 1 1 11 U   O4'  O   -2.222  23.395  12.225 1.00 . A B .  11 U   O4'  1 1 
        4  9847 1 1 11 U   O5'  O   -3.767  25.492  11.044 1.00 . A B .  11 U   O5'  1 1 
        4  9848 1 1 11 U   OP1  O   -6.051  26.433  10.598 1.00 . A B .  11 U   OP1  1 1 
        4  9849 1 1 11 U   OP2  O   -4.205  26.588   8.844 1.00 . A B .  11 U   OP2  1 1 
        4  9850 1 1 11 U   P    P   -4.872  25.830   9.928 1.00 . A B .  11 U   P    1 1 
        4  9851 1 1 12 C   C1'  C    3.422  26.623  14.299 1.00 . A B .  12 C   C1'  1 1 
        4  9852 1 1 12 C   C2   C    4.530  27.101  12.124 1.00 . A B .  12 C   C2   1 1 
        4  9853 1 1 12 C   C2'  C    3.591  27.762  15.304 1.00 . A B .  12 C   C2'  1 1 
        4  9854 1 1 12 C   C3'  C    3.104  27.036  16.568 1.00 . A B .  12 C   C3'  1 1 
        4  9855 1 1 12 C   C4   C    3.348  28.003  10.328 1.00 . A B .  12 C   C4   1 1 
        4  9856 1 1 12 C   C4'  C    1.877  26.299  16.010 1.00 . A B .  12 C   C4'  1 1 
        4  9857 1 1 12 C   C5   C    2.127  28.006  11.067 1.00 . A B .  12 C   C5   1 1 
        4  9858 1 1 12 C   C5'  C    0.599  27.156  16.179 1.00 . A B .  12 C   C5'  1 1 
        4  9859 1 1 12 C   C6   C    2.175  27.542  12.340 1.00 . A B .  12 C   C6   1 1 
        4  9860 1 1 12 C   H1'  H    4.252  25.924  14.418 1.00 . A B .  12 C   H1'  1 1 
        4  9861 1 1 12 C   H2'  H    2.899  28.572  15.058 1.00 . A B .  12 C   H2'  1 1 
        4  9862 1 1 12 C   H3'  H    2.827  27.738  17.358 1.00 . A B .  12 C   H3'  1 1 
        4  9863 1 1 12 C   H4'  H    1.737  25.370  16.562 1.00 . A B .  12 C   H4'  1 1 
        4  9864 1 1 12 C   H41  H    4.231  28.442   8.580 1.00 . A B .  12 C   H41  1 1 
        4  9865 1 1 12 C   H42  H    2.521  28.779   8.672 1.00 . A B .  12 C   H42  1 1 
        4  9866 1 1 12 C   H5   H    1.206  28.370  10.637 1.00 . A B .  12 C   H5   1 1 
        4  9867 1 1 12 C   H5'  H   -0.019  26.658  16.929 1.00 . A B .  12 C   H5'  1 1 
        4  9868 1 1 12 C   H5'' H    0.847  28.145  16.566 1.00 . A B .  12 C   H5'' 1 1 
        4  9869 1 1 12 C   H6   H    1.273  27.539  12.942 1.00 . A B .  12 C   H6   1 1 
        4  9870 1 1 12 C   HO2' H    5.328  27.879  16.209 1.00 . A B .  12 C   HO2' 1 1 
        4  9871 1 1 12 C   N1   N    3.347  27.077  12.873 1.00 . A B .  12 C   N1   1 1 
        4  9872 1 1 12 C   N3   N    4.487  27.574  10.850 1.00 . A B .  12 C   N3   1 1 
        4  9873 1 1 12 C   N4   N    3.369  28.449   9.101 1.00 . A B .  12 C   N4   1 1 
        4  9874 1 1 12 C   O2   O    5.572  26.668  12.622 1.00 . A B .  12 C   O2   1 1 
        4  9875 1 1 12 C   O2'  O    4.922  28.258  15.404 1.00 . A B .  12 C   O2'  1 1 
        4  9876 1 1 12 C   O3'  O    4.048  26.075  17.022 1.00 . A B .  12 C   O3'  1 1 
        4  9877 1 1 12 C   O4'  O    2.189  26.003  14.645 1.00 . A B .  12 C   O4'  1 1 
        4  9878 1 1 12 C   O5'  O   -0.149  27.319  14.980 1.00 . A B .  12 C   O5'  1 1 
        4  9879 1 1 12 C   OP1  O   -2.193  27.966  16.319 1.00 . A B .  12 C   OP1  1 1 
        4  9880 1 1 12 C   OP2  O   -2.087  28.367  13.802 1.00 . A B .  12 C   OP2  1 1 
        4  9881 1 1 12 C   P    P   -1.747  27.527  14.974 1.00 . A B .  12 C   P    1 1 
        4  9882 1 1 13 U   C1'  C    6.650  21.965  16.384 1.00 . A B .  13 U   C1'  1 1 
        4  9883 1 1 13 U   C2   C    6.725  21.568  13.950 1.00 . A B .  13 U   C2   1 1 
        4  9884 1 1 13 U   C2'  C    7.569  23.098  16.839 1.00 . A B .  13 U   C2'  1 1 
        4  9885 1 1 13 U   C3'  C    7.542  22.847  18.351 1.00 . A B .  13 U   C3'  1 1 
        4  9886 1 1 13 U   C4   C    5.204  22.760  12.417 1.00 . A B .  13 U   C4   1 1 
        4  9887 1 1 13 U   C4'  C    6.060  22.480  18.568 1.00 . A B .  13 U   C4'  1 1 
        4  9888 1 1 13 U   C5   C    4.587  23.349  13.587 1.00 . A B .  13 U   C5   1 1 
        4  9889 1 1 13 U   C5'  C    5.155  23.673  18.938 1.00 . A B .  13 U   C5'  1 1 
        4  9890 1 1 13 U   C6   C    5.033  23.056  14.836 1.00 . A B .  13 U   C6   1 1 
        4  9891 1 1 13 U   H1'  H    7.200  21.021  16.406 1.00 . A B .  13 U   H1'  1 1 
        4  9892 1 1 13 U   H2'  H    7.102  24.061  16.617 1.00 . A B .  13 U   H2'  1 1 
        4  9893 1 1 13 U   H3   H    6.679  21.446  11.913 1.00 . A B .  13 U   H3   1 1 
        4  9894 1 1 13 U   H3'  H    7.845  23.738  18.904 1.00 . A B .  13 U   H3'  1 1 
        4  9895 1 1 13 U   H4'  H    5.978  21.729  19.355 1.00 . A B .  13 U   H4'  1 1 
        4  9896 1 1 13 U   H5   H    3.756  24.016  13.428 1.00 . A B .  13 U   H5   1 1 
        4  9897 1 1 13 U   H5'  H    4.164  23.510  18.508 1.00 . A B .  13 U   H5'  1 1 
        4  9898 1 1 13 U   H5'' H    5.048  23.702  20.023 1.00 . A B .  13 U   H5'' 1 1 
        4  9899 1 1 13 U   H6   H    4.558  23.518  15.695 1.00 . A B .  13 U   H6   1 1 
        4  9900 1 1 13 U   HO2' H    9.343  22.295  16.700 1.00 . A B .  13 U   HO2' 1 1 
        4  9901 1 1 13 U   N1   N    6.070  22.177  15.028 1.00 . A B .  13 U   N1   1 1 
        4  9902 1 1 13 U   N3   N    6.256  21.910  12.695 1.00 . A B .  13 U   N3   1 1 
        4  9903 1 1 13 U   O2   O    7.642  20.757  14.092 1.00 . A B .  13 U   O2   1 1 
        4  9904 1 1 13 U   O2'  O    8.875  23.038  16.271 1.00 . A B .  13 U   O2'  1 1 
        4  9905 1 1 13 U   O3'  O    8.391  21.742  18.618 1.00 . A B .  13 U   O3'  1 1 
        4  9906 1 1 13 U   O4   O    4.862  22.964  11.254 1.00 . A B .  13 U   O4   1 1 
        4  9907 1 1 13 U   O4'  O    5.592  21.929  17.335 1.00 . A B .  13 U   O4'  1 1 
        4  9908 1 1 13 U   O5'  O    5.674  24.926  18.510 1.00 . A B .  13 U   O5'  1 1 
        4  9909 1 1 13 U   OP1  O    3.725  26.188  19.500 1.00 . A B .  13 U   OP1  1 1 
        4  9910 1 1 13 U   OP2  O    5.651  27.422  18.349 1.00 . A B .  13 U   OP2  1 1 
        4  9911 1 1 13 U   P    P    4.760  26.243  18.439 1.00 . A B .  13 U   P    1 1 
        4  9912 1 1 14 U   C1'  C   10.670  19.879  15.568 1.00 . A B .  14 U   C1'  1 1 
        4  9913 1 1 14 U   C2   C   11.396  20.836  13.405 1.00 . A B .  14 U   C2   1 1 
        4  9914 1 1 14 U   C2'  C   11.448  18.618  15.938 1.00 . A B .  14 U   C2'  1 1 
        4  9915 1 1 14 U   C3'  C   10.583  18.069  17.082 1.00 . A B .  14 U   C3'  1 1 
        4  9916 1 1 14 U   C4   C   13.104  22.615  13.300 1.00 . A B .  14 U   C4   1 1 
        4  9917 1 1 14 U   C4'  C   10.044  19.361  17.729 1.00 . A B .  14 U   C4'  1 1 
        4  9918 1 1 14 U   C5   C   13.148  22.573  14.750 1.00 . A B .  14 U   C5   1 1 
        4  9919 1 1 14 U   C5'  C   10.675  19.587  19.119 1.00 . A B .  14 U   C5'  1 1 
        4  9920 1 1 14 U   C6   C   12.353  21.721  15.449 1.00 . A B .  14 U   C6   1 1 
        4  9921 1 1 14 U   H1'  H    9.767  19.624  15.005 1.00 . A B .  14 U   H1'  1 1 
        4  9922 1 1 14 U   H2'  H   12.420  18.911  16.342 1.00 . A B .  14 U   H2'  1 1 
        4  9923 1 1 14 U   H3   H   12.165  21.715  11.729 1.00 . A B .  14 U   H3   1 1 
        4  9924 1 1 14 U   H3'  H   11.212  17.499  17.768 1.00 . A B .  14 U   H3'  1 1 
        4  9925 1 1 14 U   H4'  H    8.964  19.271  17.846 1.00 . A B .  14 U   H4'  1 1 
        4  9926 1 1 14 U   H5   H   13.834  23.243  15.248 1.00 . A B .  14 U   H5   1 1 
        4  9927 1 1 14 U   H5'  H   10.301  18.823  19.803 1.00 . A B .  14 U   H5'  1 1 
        4  9928 1 1 14 U   H5'' H   11.754  19.451  19.030 1.00 . A B .  14 U   H5'' 1 1 
        4  9929 1 1 14 U   H6   H   12.406  21.708  16.532 1.00 . A B .  14 U   H6   1 1 
        4  9930 1 1 14 U   HO2' H   10.799  17.181  14.778 1.00 . A B .  14 U   HO2' 1 1 
        4  9931 1 1 14 U   N1   N   11.476  20.879  14.804 1.00 . A B .  14 U   N1   1 1 
        4  9932 1 1 14 U   N3   N   12.217  21.723  12.732 1.00 . A B .  14 U   N3   1 1 
        4  9933 1 1 14 U   O2   O   10.645  20.070  12.795 1.00 . A B .  14 U   O2   1 1 
        4  9934 1 1 14 U   O2'  O   11.622  17.699  14.863 1.00 . A B .  14 U   O2'  1 1 
        4  9935 1 1 14 U   O3'  O    9.516  17.282  16.567 1.00 . A B .  14 U   O3'  1 1 
        4  9936 1 1 14 U   O4   O   13.781  23.356  12.591 1.00 . A B .  14 U   O4   1 1 
        4  9937 1 1 14 U   O4'  O   10.339  20.432  16.831 1.00 . A B .  14 U   O4'  1 1 
        4  9938 1 1 14 U   O5'  O   10.446  20.880  19.675 1.00 . A B .  14 U   O5'  1 1 
        4  9939 1 1 14 U   OP1  O    8.186  20.329  20.672 1.00 . A B .  14 U   OP1  1 1 
        4  9940 1 1 14 U   OP2  O    9.154  22.695  20.816 1.00 . A B .  14 U   OP2  1 1 
        4  9941 1 1 14 U   P    P    8.979  21.425  20.067 1.00 . A B .  14 U   P    1 1 
        4  9942 1 1 15 G   C1'  C    3.761  18.134  15.294 1.00 . A B .  15 G   C1'  1 1 
        4  9943 1 1 15 G   C2   C    1.047  19.686  12.273 1.00 . A B .  15 G   C2   1 1 
        4  9944 1 1 15 G   C2'  C    2.987  16.817  15.398 1.00 . A B .  15 G   C2'  1 1 
        4  9945 1 1 15 G   C3'  C    4.153  15.828  15.393 1.00 . A B .  15 G   C3'  1 1 
        4  9946 1 1 15 G   C4   C    3.069  19.105  13.047 1.00 . A B .  15 G   C4   1 1 
        4  9947 1 1 15 G   C4'  C    5.117  16.570  16.322 1.00 . A B .  15 G   C4'  1 1 
        4  9948 1 1 15 G   C5   C    3.719  19.383  11.872 1.00 . A B .  15 G   C5   1 1 
        4  9949 1 1 15 G   C5'  C    6.534  15.987  16.242 1.00 . A B .  15 G   C5'  1 1 
        4  9950 1 1 15 G   C6   C    2.961  19.908  10.765 1.00 . A B .  15 G   C6   1 1 
        4  9951 1 1 15 G   C8   C    5.191  18.581  13.186 1.00 . A B .  15 G   C8   1 1 
        4  9952 1 1 15 G   H1   H    0.993  20.306  10.332 1.00 . A B .  15 G   H1   1 1 
        4  9953 1 1 15 G   H1'  H    3.185  18.906  15.809 1.00 . A B .  15 G   H1'  1 1 
        4  9954 1 1 15 G   H2'  H    2.327  16.663  14.543 1.00 . A B .  15 G   H2'  1 1 
        4  9955 1 1 15 G   H21  H   -0.793  20.025  11.515 1.00 . A B .  15 G   H21  1 1 
        4  9956 1 1 15 G   H22  H   -0.727  19.561  13.203 1.00 . A B .  15 G   H22  1 1 
        4  9957 1 1 15 G   H3'  H    4.594  15.788  14.394 1.00 . A B .  15 G   H3'  1 1 
        4  9958 1 1 15 G   H4'  H    4.751  16.454  17.344 1.00 . A B .  15 G   H4'  1 1 
        4  9959 1 1 15 G   H5'  H    6.472  14.899  16.186 1.00 . A B .  15 G   H5'  1 1 
        4  9960 1 1 15 G   H5'' H    7.018  16.355  15.336 1.00 . A B .  15 G   H5'' 1 1 
        4  9961 1 1 15 G   H8   H    6.133  18.243  13.601 1.00 . A B .  15 G   H8   1 1 
        4  9962 1 1 15 G   HO2' H    2.022  15.892  16.843 1.00 . A B .  15 G   HO2' 1 1 
        4  9963 1 1 15 G   N1   N    1.608  19.989  11.063 1.00 . A B .  15 G   N1   1 1 
        4  9964 1 1 15 G   N2   N   -0.254  19.792  12.346 1.00 . A B .  15 G   N2   1 1 
        4  9965 1 1 15 G   N3   N    1.742  19.240  13.323 1.00 . A B .  15 G   N3   1 1 
        4  9966 1 1 15 G   N7   N    5.079  19.067  11.975 1.00 . A B .  15 G   N7   1 1 
        4  9967 1 1 15 G   N9   N    4.008  18.558  13.892 1.00 . A B .  15 G   N9   1 1 
        4  9968 1 1 15 G   O2'  O    2.246  16.814  16.619 1.00 . A B .  15 G   O2'  1 1 
        4  9969 1 1 15 G   O3'  O    3.775  14.533  15.840 1.00 . A B .  15 G   O3'  1 1 
        4  9970 1 1 15 G   O4'  O    5.025  17.946  15.941 1.00 . A B .  15 G   O4'  1 1 
        4  9971 1 1 15 G   O5'  O    7.297  16.338  17.387 1.00 . A B .  15 G   O5'  1 1 
        4  9972 1 1 15 G   O6   O    3.358  20.254   9.649 1.00 . A B .  15 G   O6   1 1 
        4  9973 1 1 15 G   OP1  O    9.301  16.257  18.851 1.00 . A B .  15 G   OP1  1 1 
        4  9974 1 1 15 G   OP2  O    9.191  14.812  16.749 1.00 . A B .  15 G   OP2  1 1 
        4  9975 1 1 15 G   P    P    8.885  16.091  17.437 1.00 . A B .  15 G   P    1 1 
        4  9976 1 1 16 G   C1'  C   -0.915  15.974  12.499 1.00 . A B .  16 G   C1'  1 1 
        4  9977 1 1 16 G   C2   C   -1.349  17.485   8.438 1.00 . A B .  16 G   C2   1 1 
        4  9978 1 1 16 G   C2'  C   -1.635  14.671  12.135 1.00 . A B .  16 G   C2'  1 1 
        4  9979 1 1 16 G   C3'  C   -0.721  13.625  12.782 1.00 . A B .  16 G   C3'  1 1 
        4  9980 1 1 16 G   C4   C   -0.160  16.879  10.239 1.00 . A B .  16 G   C4   1 1 
        4  9981 1 1 16 G   C4'  C   -0.413  14.363  14.091 1.00 . A B .  16 G   C4'  1 1 
        4  9982 1 1 16 G   C5   C    1.054  17.103   9.646 1.00 . A B .  16 G   C5   1 1 
        4  9983 1 1 16 G   C5'  C    0.789  13.814  14.872 1.00 . A B .  16 G   C5'  1 1 
        4  9984 1 1 16 G   C6   C    1.086  17.568   8.283 1.00 . A B .  16 G   C6   1 1 
        4  9985 1 1 16 G   C8   C    1.478  16.319  11.581 1.00 . A B .  16 G   C8   1 1 
        4  9986 1 1 16 G   H1   H   -0.258  17.789   6.747 1.00 . A B .  16 G   H1   1 1 
        4  9987 1 1 16 G   H1'  H   -1.660  16.768  12.599 1.00 . A B .  16 G   H1'  1 1 
        4  9988 1 1 16 G   H2'  H   -1.692  14.539  11.055 1.00 . A B .  16 G   H2'  1 1 
        4  9989 1 1 16 G   H21  H   -2.416  18.067   6.824 1.00 . A B .  16 G   H21  1 1 
        4  9990 1 1 16 G   H22  H   -3.344  17.570   8.225 1.00 . A B .  16 G   H22  1 1 
        4  9991 1 1 16 G   H3'  H    0.197  13.520  12.200 1.00 . A B .  16 G   H3'  1 1 
        4  9992 1 1 16 G   H4'  H   -1.292  14.277  14.731 1.00 . A B .  16 G   H4'  1 1 
        4  9993 1 1 16 G   H5'  H    0.903  14.397  15.785 1.00 . A B .  16 G   H5'  1 1 
        4  9994 1 1 16 G   H5'' H    0.567  12.783  15.155 1.00 . A B .  16 G   H5'' 1 1 
        4  9995 1 1 16 G   H8   H    1.999  15.950  12.454 1.00 . A B .  16 G   H8   1 1 
        4  9996 1 1 16 G   HO2' H   -3.275  13.784  12.767 1.00 . A B .  16 G   HO2' 1 1 
        4  9997 1 1 16 G   N1   N   -0.188  17.660   7.744 1.00 . A B .  16 G   N1   1 1 
        4  9998 1 1 16 G   N2   N   -2.455  17.703   7.773 1.00 . A B .  16 G   N2   1 1 
        4  9999 1 1 16 G   N3   N   -1.400  17.063   9.705 1.00 . A B .  16 G   N3   1 1 
        4 10000 1 1 16 G   N7   N    2.097  16.759  10.515 1.00 . A B .  16 G   N7   1 1 
        4 10001 1 1 16 G   N9   N    0.105  16.381  11.498 1.00 . A B .  16 G   N9   1 1 
        4 10002 1 1 16 G   O2'  O   -2.945  14.700  12.706 1.00 . A B .  16 G   O2'  1 1 
        4 10003 1 1 16 G   O3'  O   -1.378  12.373  12.952 1.00 . A B .  16 G   O3'  1 1 
        4 10004 1 1 16 G   O4'  O   -0.255  15.739  13.744 1.00 . A B .  16 G   O4'  1 1 
        4 10005 1 1 16 G   O5'  O    1.999  13.844  14.128 1.00 . A B .  16 G   O5'  1 1 
        4 10006 1 1 16 G   O6   O    2.061  17.820   7.575 1.00 . A B .  16 G   O6   1 1 
        4 10007 1 1 16 G   OP1  O    3.157  12.135  15.561 1.00 . A B .  16 G   OP1  1 1 
        4 10008 1 1 16 G   OP2  O    4.425  13.370  13.725 1.00 . A B .  16 G   OP2  1 1 
        4 10009 1 1 16 G   P    P    3.392  13.380  14.789 1.00 . A B .  16 G   P    1 1 
        4 10010 1 1 17 G   C1'  C   -2.219  14.235   7.609 1.00 . A B .  17 G   C1'  1 1 
        4 10011 1 1 17 G   C2   C    0.839  15.555   4.823 1.00 . A B .  17 G   C2   1 1 
        4 10012 1 1 17 G   C2'  C   -2.772  13.145   6.686 1.00 . A B .  17 G   C2'  1 1 
        4 10013 1 1 17 G   C3'  C   -2.774  11.921   7.612 1.00 . A B .  17 G   C3'  1 1 
        4 10014 1 1 17 G   C4   C    0.129  14.679   6.762 1.00 . A B .  17 G   C4   1 1 
        4 10015 1 1 17 G   C4'  C   -3.315  12.602   8.877 1.00 . A B .  17 G   C4'  1 1 
        4 10016 1 1 17 G   C5   C    1.378  14.598   7.309 1.00 . A B .  17 G   C5   1 1 
        4 10017 1 1 17 G   C5'  C   -3.066  11.858  10.198 1.00 . A B .  17 G   C5'  1 1 
        4 10018 1 1 17 G   C6   C    2.506  15.006   6.528 1.00 . A B .  17 G   C6   1 1 
        4 10019 1 1 17 G   C8   C    0.042  13.869   8.791 1.00 . A B .  17 G   C8   1 1 
        4 10020 1 1 17 G   H1   H    2.857  15.826   4.672 1.00 . A B .  17 G   H1   1 1 
        4 10021 1 1 17 G   H1'  H   -2.533  15.208   7.239 1.00 . A B .  17 G   H1'  1 1 
        4 10022 1 1 17 G   H2'  H   -2.144  12.996   5.810 1.00 . A B .  17 G   H2'  1 1 
        4 10023 1 1 17 G   H21  H    1.471  16.380   3.090 1.00 . A B .  17 G   H21  1 1 
        4 10024 1 1 17 G   H22  H   -0.241  15.992   3.189 1.00 . A B .  17 G   H22  1 1 
        4 10025 1 1 17 G   H3'  H   -1.752  11.578   7.784 1.00 . A B .  17 G   H3'  1 1 
        4 10026 1 1 17 G   H4'  H   -4.396  12.692   8.755 1.00 . A B .  17 G   H4'  1 1 
        4 10027 1 1 17 G   H5'  H   -3.559  12.407  11.000 1.00 . A B .  17 G   H5'  1 1 
        4 10028 1 1 17 G   H5'' H   -3.519  10.865  10.132 1.00 . A B .  17 G   H5'' 1 1 
        4 10029 1 1 17 G   H8   H   -0.360  13.477   9.710 1.00 . A B .  17 G   H8   1 1 
        4 10030 1 1 17 G   HO2' H   -4.541  12.686   5.980 1.00 . A B .  17 G   HO2' 1 1 
        4 10031 1 1 17 G   N1   N    2.121  15.527   5.297 1.00 . A B .  17 G   N1   1 1 
        4 10032 1 1 17 G   N2   N    0.685  15.962   3.593 1.00 . A B .  17 G   N2   1 1 
        4 10033 1 1 17 G   N3   N   -0.218  15.139   5.528 1.00 . A B .  17 G   N3   1 1 
        4 10034 1 1 17 G   N7   N    1.314  14.071   8.602 1.00 . A B .  17 G   N7   1 1 
        4 10035 1 1 17 G   N9   N   -0.746  14.222   7.720 1.00 . A B .  17 G   N9   1 1 
        4 10036 1 1 17 G   O2'  O   -4.097  13.496   6.289 1.00 . A B .  17 G   O2'  1 1 
        4 10037 1 1 17 G   O3'  O   -3.600  10.904   7.055 1.00 . A B .  17 G   O3'  1 1 
        4 10038 1 1 17 G   O4'  O   -2.770  13.926   8.893 1.00 . A B .  17 G   O4'  1 1 
        4 10039 1 1 17 G   O5'  O   -1.683  11.727  10.491 1.00 . A B .  17 G   O5'  1 1 
        4 10040 1 1 17 G   O6   O    3.695  14.912   6.799 1.00 . A B .  17 G   O6   1 1 
        4 10041 1 1 17 G   OP1  O   -2.039  10.049  12.331 1.00 . A B .  17 G   OP1  1 1 
        4 10042 1 1 17 G   OP2  O    0.295  10.925  11.789 1.00 . A B .  17 G   OP2  1 1 
        4 10043 1 1 17 G   P    P   -1.161  11.169  11.909 1.00 . A B .  17 G   P    1 1 
        4 10044 1 1 18 C   C1'  C    0.127  12.384   3.142 1.00 . A B .  18 C   C1'  1 1 
        4 10045 1 1 18 C   C2   C    2.345  12.504   4.272 1.00 . A B .  18 C   C2   1 1 
        4 10046 1 1 18 C   C2'  C    0.323  11.340   2.065 1.00 . A B .  18 C   C2'  1 1 
        4 10047 1 1 18 C   C3'  C   -0.592  10.232   2.604 1.00 . A B .  18 C   C3'  1 1 
        4 10048 1 1 18 C   C4   C    2.639  11.796   6.470 1.00 . A B .  18 C   C4   1 1 
        4 10049 1 1 18 C   C4'  C   -1.804  11.091   3.010 1.00 . A B .  18 C   C4'  1 1 
        4 10050 1 1 18 C   C5   C    1.239  11.559   6.626 1.00 . A B .  18 C   C5   1 1 
        4 10051 1 1 18 C   C5'  C   -2.797  10.461   4.004 1.00 . A B .  18 C   C5'  1 1 
        4 10052 1 1 18 C   C6   C    0.460  11.743   5.539 1.00 . A B .  18 C   C6   1 1 
        4 10053 1 1 18 C   H1'  H    0.363  13.348   2.691 1.00 . A B .  18 C   H1'  1 1 
        4 10054 1 1 18 C   H2'  H    1.388  11.078   1.991 1.00 . A B .  18 C   H2'  1 1 
        4 10055 1 1 18 C   H3'  H   -0.150   9.815   3.510 1.00 . A B .  18 C   H3'  1 1 
        4 10056 1 1 18 C   H4'  H   -2.356  11.334   2.100 1.00 . A B .  18 C   H4'  1 1 
        4 10057 1 1 18 C   H41  H    4.408  11.944   7.412 1.00 . A B .  18 C   H41  1 1 
        4 10058 1 1 18 C   H42  H    3.064  11.413   8.389 1.00 . A B .  18 C   H42  1 1 
        4 10059 1 1 18 C   H5   H    0.811  11.310   7.584 1.00 . A B .  18 C   H5   1 1 
        4 10060 1 1 18 C   H5'  H   -3.528  11.224   4.278 1.00 . A B .  18 C   H5'  1 1 
        4 10061 1 1 18 C   H5'' H   -3.318   9.638   3.511 1.00 . A B .  18 C   H5'' 1 1 
        4 10062 1 1 18 C   H6   H   -0.600  11.616   5.625 1.00 . A B .  18 C   H6   1 1 
        4 10063 1 1 18 C   HO2' H    0.277  11.555   0.095 1.00 . A B .  18 C   HO2' 1 1 
        4 10064 1 1 18 C   N1   N    0.993  12.165   4.356 1.00 . A B .  18 C   N1   1 1 
        4 10065 1 1 18 C   N3   N    3.148  12.269   5.341 1.00 . A B .  18 C   N3   1 1 
        4 10066 1 1 18 C   N4   N    3.440  11.661   7.491 1.00 . A B .  18 C   N4   1 1 
        4 10067 1 1 18 C   O2   O    2.771  13.029   3.248 1.00 . A B .  18 C   O2   1 1 
        4 10068 1 1 18 C   O2'  O   -0.196  11.916   0.869 1.00 . A B .  18 C   O2'  1 1 
        4 10069 1 1 18 C   O3'  O   -0.764   9.218   1.626 1.00 . A B .  18 C   O3'  1 1 
        4 10070 1 1 18 C   O4'  O   -1.251  12.312   3.529 1.00 . A B .  18 C   O4'  1 1 
        4 10071 1 1 18 C   O5'  O   -2.158   9.978   5.176 1.00 . A B .  18 C   O5'  1 1 
        4 10072 1 1 18 C   OP1  O   -4.099   8.665   6.075 1.00 . A B .  18 C   OP1  1 1 
        4 10073 1 1 18 C   OP2  O   -2.003   9.019   7.486 1.00 . A B .  18 C   OP2  1 1 
        4 10074 1 1 18 C   P    P   -2.973   9.536   6.493 1.00 . A B .  18 C   P    1 1 
        4 10075 1 1 19 C   C1'  C    5.076  10.371   1.245 1.00 . A B .  19 C   C1'  1 1 
        4 10076 1 1 19 C   C2   C    6.319  10.295   3.396 1.00 . A B .  19 C   C2   1 1 
        4 10077 1 1 19 C   C2'  C    5.664   9.215   0.439 1.00 . A B .  19 C   C2'  1 1 
        4 10078 1 1 19 C   C3'  C    4.441   8.335   0.183 1.00 . A B .  19 C   C3'  1 1 
        4 10079 1 1 19 C   C4   C    5.327   9.538   5.360 1.00 . A B .  19 C   C4   1 1 
        4 10080 1 1 19 C   C4'  C    3.399   9.428  -0.078 1.00 . A B .  19 C   C4'  1 1 
        4 10081 1 1 19 C   C5   C    4.081   9.314   4.706 1.00 . A B .  19 C   C5   1 1 
        4 10082 1 1 19 C   C5'  C    1.946   8.936   0.035 1.00 . A B .  19 C   C5'  1 1 
        4 10083 1 1 19 C   C6   C    4.007   9.642   3.394 1.00 . A B .  19 C   C6   1 1 
        4 10084 1 1 19 C   H1'  H    5.657  11.279   1.005 1.00 . A B .  19 C   H1'  1 1 
        4 10085 1 1 19 C   H2'  H    6.433   8.675   0.992 1.00 . A B .  19 C   H2'  1 1 
        4 10086 1 1 19 C   H3'  H    4.196   7.768   1.083 1.00 . A B .  19 C   H3'  1 1 
        4 10087 1 1 19 C   H4'  H    3.552   9.801  -1.091 1.00 . A B .  19 C   H4'  1 1 
        4 10088 1 1 19 C   H41  H    6.339   9.433   7.093 1.00 . A B .  19 C   H41  1 1 
        4 10089 1 1 19 C   H42  H    4.670   8.918   7.147 1.00 . A B .  19 C   H42  1 1 
        4 10090 1 1 19 C   H5   H    3.225   8.928   5.237 1.00 . A B .  19 C   H5   1 1 
        4 10091 1 1 19 C   H5'  H    1.279   9.767  -0.188 1.00 . A B .  19 C   H5'  1 1 
        4 10092 1 1 19 C   H5'' H    1.793   8.158  -0.713 1.00 . A B .  19 C   H5'' 1 1 
        4 10093 1 1 19 C   H6   H    3.069   9.525   2.869 1.00 . A B .  19 C   H6   1 1 
        4 10094 1 1 19 C   HO2' H    6.091   9.053  -1.458 1.00 . A B .  19 C   HO2' 1 1 
        4 10095 1 1 19 C   N1   N    5.103  10.133   2.730 1.00 . A B .  19 C   N1   1 1 
        4 10096 1 1 19 C   N3   N    6.387   9.999   4.717 1.00 . A B .  19 C   N3   1 1 
        4 10097 1 1 19 C   N4   N    5.452   9.274   6.628 1.00 . A B .  19 C   N4   1 1 
        4 10098 1 1 19 C   O2   O    7.306  10.675   2.767 1.00 . A B .  19 C   O2   1 1 
        4 10099 1 1 19 C   O2'  O    6.190   9.741  -0.775 1.00 . A B .  19 C   O2'  1 1 
        4 10100 1 1 19 C   O3'  O    4.706   7.502  -0.939 1.00 . A B .  19 C   O3'  1 1 
        4 10101 1 1 19 C   O4'  O    3.713  10.500   0.822 1.00 . A B .  19 C   O4'  1 1 
        4 10102 1 1 19 C   O5'  O    1.627   8.398   1.307 1.00 . A B .  19 C   O5'  1 1 
        4 10103 1 1 19 C   OP1  O   -0.320   6.982   0.597 1.00 . A B .  19 C   OP1  1 1 
        4 10104 1 1 19 C   OP2  O    0.166   7.378   3.067 1.00 . A B .  19 C   OP2  1 1 
        4 10105 1 1 19 C   P    P    0.140   7.887   1.675 1.00 . A B .  19 C   P    1 1 
        4 10106 1 1 20 U   C1'  C    9.774   7.056   2.110 1.00 . A B .  20 U   C1'  1 1 
        4 10107 1 1 20 U   C2   C    9.692   6.881   4.566 1.00 . A B .  20 U   C2   1 1 
        4 10108 1 1 20 U   C2'  C   10.395   5.734   1.633 1.00 . A B .  20 U   C2'  1 1 
        4 10109 1 1 20 U   C3'  C    9.299   5.239   0.688 1.00 . A B .  20 U   C3'  1 1 
        4 10110 1 1 20 U   C4   C    7.574   6.563   5.779 1.00 . A B .  20 U   C4   1 1 
        4 10111 1 1 20 U   C4'  C    8.967   6.572   0.014 1.00 . A B .  20 U   C4'  1 1 
        4 10112 1 1 20 U   C5   C    6.903   6.586   4.491 1.00 . A B .  20 U   C5   1 1 
        4 10113 1 1 20 U   C5'  C    7.699   6.517  -0.837 1.00 . A B .  20 U   C5'  1 1 
        4 10114 1 1 20 U   C6   C    7.608   6.757   3.342 1.00 . A B .  20 U   C6   1 1 
        4 10115 1 1 20 U   H1'  H   10.587   7.768   2.272 1.00 . A B .  20 U   H1'  1 1 
        4 10116 1 1 20 U   H2'  H   10.552   5.040   2.459 1.00 . A B .  20 U   H2'  1 1 
        4 10117 1 1 20 U   H3   H    9.444   6.662   6.577 1.00 . A B .  20 U   H3   1 1 
        4 10118 1 1 20 U   H3'  H    8.444   4.913   1.283 1.00 . A B .  20 U   H3'  1 1 
        4 10119 1 1 20 U   H4'  H    9.797   6.836  -0.646 1.00 . A B .  20 U   H4'  1 1 
        4 10120 1 1 20 U   H5   H    5.830   6.459   4.483 1.00 . A B .  20 U   H5   1 1 
        4 10121 1 1 20 U   H5'  H    7.503   7.510  -1.238 1.00 . A B .  20 U   H5'  1 1 
        4 10122 1 1 20 U   H5'' H    7.887   5.841  -1.667 1.00 . A B .  20 U   H5'' 1 1 
        4 10123 1 1 20 U   H6   H    7.086   6.763   2.390 1.00 . A B .  20 U   H6   1 1 
        4 10124 1 1 20 U   HO2' H   11.901   5.237   0.463 1.00 . A B .  20 U   HO2' 1 1 
        4 10125 1 1 20 U   N1   N    8.978   6.918   3.370 1.00 . A B .  20 U   N1   1 1 
        4 10126 1 1 20 U   N3   N    8.938   6.722   5.709 1.00 . A B .  20 U   N3   1 1 
        4 10127 1 1 20 U   O2   O   10.919   6.974   4.619 1.00 . A B .  20 U   O2   1 1 
        4 10128 1 1 20 U   O2'  O   11.627   6.023   0.969 1.00 . A B .  20 U   O2'  1 1 
        4 10129 1 1 20 U   O3'  O    9.703   4.215  -0.211 1.00 . A B .  20 U   O3'  1 1 
        4 10130 1 1 20 U   O4   O    7.023   6.420   6.868 1.00 . A B .  20 U   O4   1 1 
        4 10131 1 1 20 U   O4'  O    8.912   7.527   1.069 1.00 . A B .  20 U   O4'  1 1 
        4 10132 1 1 20 U   O5'  O    6.587   6.052  -0.092 1.00 . A B .  20 U   O5'  1 1 
        4 10133 1 1 20 U   OP1  O    5.289   5.386  -2.093 1.00 . A B .  20 U   OP1  1 1 
        4 10134 1 1 20 U   OP2  O    4.205   5.335   0.228 1.00 . A B .  20 U   OP2  1 1 
        4 10135 1 1 20 U   P    P    5.125   5.973  -0.742 1.00 . A B .  20 U   P    1 1 
        4 10136 1 1 21 G   C1'  C   12.809   3.112   4.545 1.00 . A B .  21 G   C1'  1 1 
        4 10137 1 1 21 G   C2   C   12.096   3.274   8.823 1.00 . A B .  21 G   C2   1 1 
        4 10138 1 1 21 G   C2'  C   13.283   1.656   4.528 1.00 . A B .  21 G   C2'  1 1 
        4 10139 1 1 21 G   C3'  C   12.523   1.141   3.300 1.00 . A B .  21 G   C3'  1 1 
        4 10140 1 1 21 G   C4   C   11.449   3.340   6.679 1.00 . A B .  21 G   C4   1 1 
        4 10141 1 1 21 G   C4'  C   12.773   2.333   2.371 1.00 . A B .  21 G   C4'  1 1 
        4 10142 1 1 21 G   C5   C   10.112   3.431   6.970 1.00 . A B .  21 G   C5   1 1 
        4 10143 1 1 21 G   C5'  C   11.931   2.383   1.095 1.00 . A B .  21 G   C5'  1 1 
        4 10144 1 1 21 G   C6   C    9.702   3.457   8.352 1.00 . A B .  21 G   C6   1 1 
        4 10145 1 1 21 G   C8   C   10.253   3.384   4.846 1.00 . A B .  21 G   C8   1 1 
        4 10146 1 1 21 G   H1   H   10.600   3.397  10.200 1.00 . A B .  21 G   H1   1 1 
        4 10147 1 1 21 G   H1'  H   13.597   3.730   4.983 1.00 . A B .  21 G   H1'  1 1 
        4 10148 1 1 21 G   H2'  H   12.986   1.124   5.434 1.00 . A B .  21 G   H2'  1 1 
        4 10149 1 1 21 G   H21  H   12.668   3.116  10.752 1.00 . A B .  21 G   H21  1 1 
        4 10150 1 1 21 G   H22  H   13.952   3.082   9.559 1.00 . A B .  21 G   H22  1 1 
        4 10151 1 1 21 G   H3'  H   11.459   1.076   3.540 1.00 . A B .  21 G   H3'  1 1 
        4 10152 1 1 21 G   H4'  H   13.820   2.303   2.065 1.00 . A B .  21 G   H4'  1 1 
        4 10153 1 1 21 G   H5'  H   12.222   3.262   0.523 1.00 . A B .  21 G   H5'  1 1 
        4 10154 1 1 21 G   H5'' H   12.161   1.500   0.495 1.00 . A B .  21 G   H5'' 1 1 
        4 10155 1 1 21 G   H8   H   10.001   3.370   3.791 1.00 . A B .  21 G   H8   1 1 
        4 10156 1 1 21 G   HO2' H   14.971   0.806   3.969 1.00 . A B .  21 G   HO2' 1 1 
        4 10157 1 1 21 G   N1   N   10.791   3.381   9.211 1.00 . A B .  21 G   N1   1 1 
        4 10158 1 1 21 G   N2   N   12.974   3.163   9.783 1.00 . A B .  21 G   N2   1 1 
        4 10159 1 1 21 G   N3   N   12.493   3.255   7.549 1.00 . A B .  21 G   N3   1 1 
        4 10160 1 1 21 G   N7   N    9.355   3.470   5.793 1.00 . A B .  21 G   N7   1 1 
        4 10161 1 1 21 G   N9   N   11.551   3.308   5.308 1.00 . A B .  21 G   N9   1 1 
        4 10162 1 1 21 G   O2'  O   14.704   1.651   4.374 1.00 . A B .  21 G   O2'  1 1 
        4 10163 1 1 21 G   O3'  O   13.008  -0.098   2.799 1.00 . A B .  21 G   O3'  1 1 
        4 10164 1 1 21 G   O4'  O   12.578   3.486   3.187 1.00 . A B .  21 G   O4'  1 1 
        4 10165 1 1 21 G   O5'  O   10.539   2.416   1.358 1.00 . A B .  21 G   O5'  1 1 
        4 10166 1 1 21 G   O6   O    8.564   3.533   8.820 1.00 . A B .  21 G   O6   1 1 
        4 10167 1 1 21 G   OP1  O    9.919   1.862  -1.011 1.00 . A B .  21 G   OP1  1 1 
        4 10168 1 1 21 G   OP2  O    8.130   2.480   0.703 1.00 . A B .  21 G   OP2  1 1 
        4 10169 1 1 21 G   P    P    9.497   2.666   0.162 1.00 . A B .  21 G   P    1 1 
        4 10170 1 1 22 G   C1'  C   13.544  -0.822   8.613 1.00 . A B .  22 G   C1'  1 1 
        4 10171 1 1 22 G   C2   C   10.970  -0.295  12.076 1.00 . A B .  22 G   C2   1 1 
        4 10172 1 1 22 G   C2'  C   13.774  -2.316   8.871 1.00 . A B .  22 G   C2'  1 1 
        4 10173 1 1 22 G   C3'  C   13.665  -2.868   7.447 1.00 . A B .  22 G   C3'  1 1 
        4 10174 1 1 22 G   C4   C   11.407  -0.267   9.878 1.00 . A B .  22 G   C4   1 1 
        4 10175 1 1 22 G   C4'  C   14.386  -1.767   6.672 1.00 . A B .  22 G   C4'  1 1 
        4 10176 1 1 22 G   C5   C   10.134   0.089   9.518 1.00 . A B .  22 G   C5   1 1 
        4 10177 1 1 22 G   C5'  C   14.153  -1.764   5.160 1.00 . A B .  22 G   C5'  1 1 
        4 10178 1 1 22 G   C6   C    9.150   0.293  10.551 1.00 . A B .  22 G   C6   1 1 
        4 10179 1 1 22 G   C8   C   11.222  -0.140   7.698 1.00 . A B .  22 G   C8   1 1 
        4 10180 1 1 22 G   H1   H    9.052   0.153  12.602 1.00 . A B .  22 G   H1   1 1 
        4 10181 1 1 22 G   H1'  H   14.127  -0.256   9.343 1.00 . A B .  22 G   H1'  1 1 
        4 10182 1 1 22 G   H2'  H   13.000  -2.737   9.517 1.00 . A B .  22 G   H2'  1 1 
        4 10183 1 1 22 G   H21  H   10.552  -0.394  14.049 1.00 . A B .  22 G   H21  1 1 
        4 10184 1 1 22 G   H22  H   12.209  -0.745  13.590 1.00 . A B .  22 G   H22  1 1 
        4 10185 1 1 22 G   H3'  H   12.609  -2.901   7.160 1.00 . A B .  22 G   H3'  1 1 
        4 10186 1 1 22 G   H4'  H   15.457  -1.904   6.840 1.00 . A B .  22 G   H4'  1 1 
        4 10187 1 1 22 G   H5'  H   14.740  -0.961   4.721 1.00 . A B .  22 G   H5'  1 1 
        4 10188 1 1 22 G   H5'' H   14.526  -2.707   4.757 1.00 . A B .  22 G   H5'' 1 1 
        4 10189 1 1 22 G   H8   H   11.488  -0.169   6.646 1.00 . A B .  22 G   H8   1 1 
        4 10190 1 1 22 G   HO2' H   15.255  -3.459   9.470 1.00 . A B .  22 G   HO2' 1 1 
        4 10191 1 1 22 G   N1   N    9.674   0.043  11.813 1.00 . A B .  22 G   N1   1 1 
        4 10192 1 1 22 G   N2   N   11.268  -0.496  13.332 1.00 . A B .  22 G   N2   1 1 
        4 10193 1 1 22 G   N3   N   11.898  -0.471  11.133 1.00 . A B .  22 G   N3   1 1 
        4 10194 1 1 22 G   N7   N   10.023   0.175   8.124 1.00 . A B .  22 G   N7   1 1 
        4 10195 1 1 22 G   N9   N   12.117  -0.423   8.707 1.00 . A B .  22 G   N9   1 1 
        4 10196 1 1 22 G   O2'  O   15.067  -2.501   9.449 1.00 . A B .  22 G   O2'  1 1 
        4 10197 1 1 22 G   O3'  O   14.299  -4.125   7.260 1.00 . A B .  22 G   O3'  1 1 
        4 10198 1 1 22 G   O4'  O   14.005  -0.539   7.289 1.00 . A B .  22 G   O4'  1 1 
        4 10199 1 1 22 G   O5'  O   12.786  -1.621   4.809 1.00 . A B .  22 G   O5'  1 1 
        4 10200 1 1 22 G   O6   O    7.969   0.621  10.440 1.00 . A B .  22 G   O6   1 1 
        4 10201 1 1 22 G   OP1  O   13.012  -2.577   2.498 1.00 . A B .  22 G   OP1  1 1 
        4 10202 1 1 22 G   OP2  O   10.880  -1.367   3.211 1.00 . A B .  22 G   OP2  1 1 
        4 10203 1 1 22 G   P    P   12.356  -1.490   3.267 1.00 . A B .  22 G   P    1 1 
        4 10204 1 1 23 U   C1'  C   10.888  -4.152  12.299 1.00 . A B .  23 U   C1'  1 1 
        4 10205 1 1 23 U   C2   C    8.629  -3.168  12.505 1.00 . A B .  23 U   C2   1 1 
        4 10206 1 1 23 U   C2'  C   10.591  -5.549  12.877 1.00 . A B .  23 U   C2'  1 1 
        4 10207 1 1 23 U   C3'  C   10.833  -6.387  11.631 1.00 . A B .  23 U   C3'  1 1 
        4 10208 1 1 23 U   C4   C    7.302  -2.543  10.528 1.00 . A B .  23 U   C4   1 1 
        4 10209 1 1 23 U   C4'  C   12.093  -5.732  11.083 1.00 . A B .  23 U   C4'  1 1 
        4 10210 1 1 23 U   C5   C    8.465  -2.866   9.719 1.00 . A B .  23 U   C5   1 1 
        4 10211 1 1 23 U   C5'  C   12.211  -6.085   9.608 1.00 . A B .  23 U   C5'  1 1 
        4 10212 1 1 23 U   C6   C    9.609  -3.319  10.294 1.00 . A B .  23 U   C6   1 1 
        4 10213 1 1 23 U   H1'  H   11.244  -3.531  13.116 1.00 . A B .  23 U   H1'  1 1 
        4 10214 1 1 23 U   H2'  H    9.555  -5.651  13.211 1.00 . A B .  23 U   H2'  1 1 
        4 10215 1 1 23 U   H3   H    6.716  -2.465  12.475 1.00 . A B .  23 U   H3   1 1 
        4 10216 1 1 23 U   H3'  H   10.003  -6.203  10.947 1.00 . A B .  23 U   H3'  1 1 
        4 10217 1 1 23 U   H4'  H   12.963  -6.089  11.636 1.00 . A B .  23 U   H4'  1 1 
        4 10218 1 1 23 U   H5   H    8.387  -2.717   8.651 1.00 . A B .  23 U   H5   1 1 
        4 10219 1 1 23 U   H5'  H   12.220  -7.169   9.487 1.00 . A B .  23 U   H5'  1 1 
        4 10220 1 1 23 U   H5'' H   11.329  -5.672   9.128 1.00 . A B .  23 U   H5'' 1 1 
        4 10221 1 1 23 U   H6   H   10.476  -3.526   9.670 1.00 . A B .  23 U   H6   1 1 
        4 10222 1 1 23 U   HO2' H   11.509  -6.799  14.092 1.00 . A B .  23 U   HO2' 1 1 
        4 10223 1 1 23 U   N1   N    9.692  -3.500  11.662 1.00 . A B .  23 U   N1   1 1 
        4 10224 1 1 23 U   N3   N    7.495  -2.697  11.881 1.00 . A B .  23 U   N3   1 1 
        4 10225 1 1 23 U   O2   O    8.687  -3.268  13.730 1.00 . A B .  23 U   O2   1 1 
        4 10226 1 1 23 U   O2'  O   11.503  -5.835  13.938 1.00 . A B .  23 U   O2'  1 1 
        4 10227 1 1 23 U   O3'  O   11.008  -7.769  11.858 1.00 . A B .  23 U   O3'  1 1 
        4 10228 1 1 23 U   O4   O    6.219  -2.153  10.098 1.00 . A B .  23 U   O4   1 1 
        4 10229 1 1 23 U   O4'  O   11.900  -4.339  11.304 1.00 . A B .  23 U   O4'  1 1 
        4 10230 1 1 23 U   O5'  O   13.365  -5.540   9.013 1.00 . A B .  23 U   O5'  1 1 
        4 10231 1 1 23 U   OP1  O   14.374  -6.610   6.996 1.00 . A B .  23 U   OP1  1 1 
        4 10232 1 1 23 U   OP2  O   12.137  -5.369   6.843 1.00 . A B .  23 U   OP2  1 1 
        4 10233 1 1 23 U   P    P   13.498  -5.493   7.422 1.00 . A B .  23 U   P    1 1 
        4 10234 1 1 24 U   C1'  C    6.050  -6.773  14.109 1.00 . A B .  24 U   C1'  1 1 
        4 10235 1 1 24 U   C2   C    4.429  -5.536  12.706 1.00 . A B .  24 U   C2   1 1 
        4 10236 1 1 24 U   C2'  C    5.344  -8.117  14.352 1.00 . A B .  24 U   C2'  1 1 
        4 10237 1 1 24 U   C3'  C    6.409  -9.074  13.830 1.00 . A B .  24 U   C3'  1 1 
        4 10238 1 1 24 U   C4   C    4.828  -5.181  10.298 1.00 . A B .  24 U   C4   1 1 
        4 10239 1 1 24 U   C4'  C    7.691  -8.401  14.299 1.00 . A B .  24 U   C4'  1 1 
        4 10240 1 1 24 U   C5   C    6.124  -5.812  10.480 1.00 . A B .  24 U   C5   1 1 
        4 10241 1 1 24 U   C5'  C    8.930  -8.891  13.545 1.00 . A B .  24 U   C5'  1 1 
        4 10242 1 1 24 U   C6   C    6.515  -6.263  11.698 1.00 . A B .  24 U   C6   1 1 
        4 10243 1 1 24 U   H1'  H    5.772  -6.098  14.923 1.00 . A B .  24 U   H1'  1 1 
        4 10244 1 1 24 U   H2'  H    4.428  -8.210  13.758 1.00 . A B .  24 U   H2'  1 1 
        4 10245 1 1 24 U   H3   H    3.172  -4.635  11.369 1.00 . A B .  24 U   H3   1 1 
        4 10246 1 1 24 U   H3'  H    6.382  -9.058  12.739 1.00 . A B .  24 U   H3'  1 1 
        4 10247 1 1 24 U   H4'  H    7.818  -8.614  15.362 1.00 . A B .  24 U   H4'  1 1 
        4 10248 1 1 24 U   H5   H    6.755  -5.915   9.610 1.00 . A B .  24 U   H5   1 1 
        4 10249 1 1 24 U   H5'  H    9.780  -8.302  13.890 1.00 . A B .  24 U   H5'  1 1 
        4 10250 1 1 24 U   H5'' H    9.115  -9.935  13.803 1.00 . A B .  24 U   H5'' 1 1 
        4 10251 1 1 24 U   H6   H    7.492  -6.729  11.807 1.00 . A B .  24 U   H6   1 1 
        4 10252 1 1 24 U   HO2' H    4.800  -9.193  15.909 1.00 . A B .  24 U   HO2' 1 1 
        4 10253 1 1 24 U   N1   N    5.691  -6.144  12.798 1.00 . A B .  24 U   N1   1 1 
        4 10254 1 1 24 U   N3   N    4.075  -5.082  11.453 1.00 . A B .  24 U   N3   1 1 
        4 10255 1 1 24 U   O2   O    3.669  -5.416  13.669 1.00 . A B .  24 U   O2   1 1 
        4 10256 1 1 24 U   O2'  O    5.084  -8.272  15.747 1.00 . A B .  24 U   O2'  1 1 
        4 10257 1 1 24 U   O3'  O    6.329 -10.406  14.299 1.00 . A B .  24 U   O3'  1 1 
        4 10258 1 1 24 U   O4   O    4.391  -4.758   9.233 1.00 . A B .  24 U   O4   1 1 
        4 10259 1 1 24 U   O4'  O    7.464  -7.001  14.142 1.00 . A B .  24 U   O4'  1 1 
        4 10260 1 1 24 U   O5'  O    8.775  -8.785  12.134 1.00 . A B .  24 U   O5'  1 1 
        4 10261 1 1 24 U   OP1  O   10.687 -10.169  11.278 1.00 . A B .  24 U   OP1  1 1 
        4 10262 1 1 24 U   OP2  O    9.635  -8.322   9.832 1.00 . A B .  24 U   OP2  1 1 
        4 10263 1 1 24 U   P    P   10.046  -8.840  11.164 1.00 . A B .  24 U   P    1 1 
        4 10264 1 1 25 A   C1'  C    4.996 -10.193   8.920 1.00 . A B .  25 A   C1'  1 1 
        4 10265 1 1 25 A   C2   C    3.192  -7.203   6.340 1.00 . A B .  25 A   C2   1 1 
        4 10266 1 1 25 A   C2'  C    6.420  -9.890   9.368 1.00 . A B .  25 A   C2'  1 1 
        4 10267 1 1 25 A   C3'  C    6.968 -11.322   9.294 1.00 . A B .  25 A   C3'  1 1 
        4 10268 1 1 25 A   C4   C    3.529  -8.229   8.267 1.00 . A B .  25 A   C4   1 1 
        4 10269 1 1 25 A   C4'  C    5.779 -12.165   9.794 1.00 . A B .  25 A   C4'  1 1 
        4 10270 1 1 25 A   C5   C    2.593  -7.466   8.910 1.00 . A B .  25 A   C5   1 1 
        4 10271 1 1 25 A   C5'  C    5.868 -12.658  11.244 1.00 . A B .  25 A   C5'  1 1 
        4 10272 1 1 25 A   C6   C    1.927  -6.482   8.121 1.00 . A B .  25 A   C6   1 1 
        4 10273 1 1 25 A   C8   C    3.417  -8.769  10.390 1.00 . A B .  25 A   C8   1 1 
        4 10274 1 1 25 A   H1'  H    4.998 -10.414   7.839 1.00 . A B .  25 A   H1'  1 1 
        4 10275 1 1 25 A   H2   H    3.432  -7.072   5.292 1.00 . A B .  25 A   H2   1 1 
        4 10276 1 1 25 A   H2'  H    6.421  -9.546  10.407 1.00 . A B .  25 A   H2'  1 1 
        4 10277 1 1 25 A   H3'  H    7.851 -11.420   9.927 1.00 . A B .  25 A   H3'  1 1 
        4 10278 1 1 25 A   H4'  H    5.667 -13.044   9.156 1.00 . A B .  25 A   H4'  1 1 
        4 10279 1 1 25 A   H5'  H    4.912 -13.087  11.531 1.00 . A B .  25 A   H5'  1 1 
        4 10280 1 1 25 A   H5'' H    6.612 -13.454  11.294 1.00 . A B .  25 A   H5'' 1 1 
        4 10281 1 1 25 A   H61  H    0.620  -4.938   8.002 1.00 . A B .  25 A   H61  1 1 
        4 10282 1 1 25 A   H62  H    0.672  -5.771   9.544 1.00 . A B .  25 A   H62  1 1 
        4 10283 1 1 25 A   H8   H    3.639  -9.264  11.330 1.00 . A B .  25 A   H8   1 1 
        4 10284 1 1 25 A   HO2' H    7.981  -8.784   8.956 1.00 . A B .  25 A   HO2' 1 1 
        4 10285 1 1 25 A   N1   N    2.264  -6.383   6.825 1.00 . A B .  25 A   N1   1 1 
        4 10286 1 1 25 A   N3   N    3.879  -8.147   6.962 1.00 . A B .  25 A   N3   1 1 
        4 10287 1 1 25 A   N6   N    1.002  -5.666   8.592 1.00 . A B .  25 A   N6   1 1 
        4 10288 1 1 25 A   N7   N    2.524  -7.815  10.274 1.00 . A B .  25 A   N7   1 1 
        4 10289 1 1 25 A   N9   N    4.031  -9.101   9.199 1.00 . A B .  25 A   N9   1 1 
        4 10290 1 1 25 A   O2'  O    7.116  -8.967   8.535 1.00 . A B .  25 A   O2'  1 1 
        4 10291 1 1 25 A   O3'  O    7.159 -11.717   7.931 1.00 . A B .  25 A   O3'  1 1 
        4 10292 1 1 25 A   O4'  O    4.618 -11.339   9.662 1.00 . A B .  25 A   O4'  1 1 
        4 10293 1 1 25 A   O5'  O    6.243 -11.643  12.150 1.00 . A B .  25 A   O5'  1 1 
        4 10294 1 1 25 A   OP1  O    4.115 -10.854  13.230 1.00 . A B .  25 A   OP1  1 1 
        4 10295 1 1 25 A   OP2  O    5.494 -12.738  14.280 1.00 . A B .  25 A   OP2  1 1 
        4 10296 1 1 25 A   P    P    5.433 -11.463  13.524 1.00 . A B .  25 A   P    1 1 
        4 10297 1 1 26 G   C1'  C    4.198 -13.216   4.150 1.00 . A B .  26 G   C1'  1 1 
        4 10298 1 1 26 G   C2   C    1.379  -9.967   3.434 1.00 . A B .  26 G   C2   1 1 
        4 10299 1 1 26 G   C2'  C    4.777 -14.580   3.834 1.00 . A B .  26 G   C2'  1 1 
        4 10300 1 1 26 G   C3'  C    5.194 -14.970   5.236 1.00 . A B .  26 G   C3'  1 1 
        4 10301 1 1 26 G   C4   C    2.945 -11.451   2.826 1.00 . A B .  26 G   C4   1 1 
        4 10302 1 1 26 G   C4'  C    5.914 -13.671   5.655 1.00 . A B .  26 G   C4'  1 1 
        4 10303 1 1 26 G   C5   C    3.062 -10.958   1.556 1.00 . A B .  26 G   C5   1 1 
        4 10304 1 1 26 G   C5'  C    7.447 -13.863   5.475 1.00 . A B .  26 G   C5'  1 1 
        4 10305 1 1 26 G   C6   C    2.250  -9.852   1.160 1.00 . A B .  26 G   C6   1 1 
        4 10306 1 1 26 G   C8   C    4.535 -12.470   1.739 1.00 . A B .  26 G   C8   1 1 
        4 10307 1 1 26 G   H1   H    0.752  -8.697   1.964 1.00 . A B .  26 G   H1   1 1 
        4 10308 1 1 26 G   H1'  H    3.293 -13.292   4.758 1.00 . A B .  26 G   H1'  1 1 
        4 10309 1 1 26 G   H2'  H    5.685 -14.433   3.248 1.00 . A B .  26 G   H2'  1 1 
        4 10310 1 1 26 G   H21  H    0.206  -8.454   4.037 1.00 . A B .  26 G   H21  1 1 
        4 10311 1 1 26 G   H22  H    0.717  -9.577   5.284 1.00 . A B .  26 G   H22  1 1 
        4 10312 1 1 26 G   H3'  H    5.848 -15.840   5.151 1.00 . A B .  26 G   H3'  1 1 
        4 10313 1 1 26 G   H4'  H    5.702 -13.481   6.711 1.00 . A B .  26 G   H4'  1 1 
        4 10314 1 1 26 G   H5'  H    7.658 -14.869   5.111 1.00 . A B .  26 G   H5'  1 1 
        4 10315 1 1 26 G   H5'' H    7.804 -13.176   4.706 1.00 . A B .  26 G   H5'' 1 1 
        4 10316 1 1 26 G   H8   H    5.370 -13.102   1.547 1.00 . A B .  26 G   H8   1 1 
        4 10317 1 1 26 G   HO2' H    3.200 -15.753   3.748 1.00 . A B .  26 G   HO2' 1 1 
        4 10318 1 1 26 G   N1   N    1.403  -9.446   2.174 1.00 . A B .  26 G   N1   1 1 
        4 10319 1 1 26 G   N2   N    0.670  -9.313   4.305 1.00 . A B .  26 G   N2   1 1 
        4 10320 1 1 26 G   N3   N    2.134 -11.005   3.823 1.00 . A B .  26 G   N3   1 1 
        4 10321 1 1 26 G   N7   N    4.083 -11.610   0.873 1.00 . A B .  26 G   N7   1 1 
        4 10322 1 1 26 G   N9   N    3.920 -12.417   2.953 1.00 . A B .  26 G   N9   1 1 
        4 10323 1 1 26 G   O2'  O    3.924 -15.487   3.152 1.00 . A B .  26 G   O2'  1 1 
        4 10324 1 1 26 G   O3'  O    4.048 -15.090   6.068 1.00 . A B .  26 G   O3'  1 1 
        4 10325 1 1 26 G   O4'  O    5.307 -12.635   4.853 1.00 . A B .  26 G   O4'  1 1 
        4 10326 1 1 26 G   O5'  O    8.211 -13.674   6.668 1.00 . A B .  26 G   O5'  1 1 
        4 10327 1 1 26 G   O6   O    2.274  -9.223   0.111 1.00 . A B .  26 G   O6   1 1 
        4 10328 1 1 26 G   OP1  O    9.466 -12.555   8.474 1.00 . A B .  26 G   OP1  1 1 
        4 10329 1 1 26 G   OP2  O    9.000 -11.317   6.298 1.00 . A B .  26 G   OP2  1 1 
        4 10330 1 1 26 G   P    P    8.552 -12.251   7.352 1.00 . A B .  26 G   P    1 1 
        4 10331 1 1 27 U   C1'  C    2.522 -13.852  10.625 1.00 . A B .  27 U   C1'  1 1 
        4 10332 1 1 27 U   C2   C    1.110 -11.964   9.867 1.00 . A B .  27 U   C2   1 1 
        4 10333 1 1 27 U   C2'  C    1.487 -14.840  11.177 1.00 . A B .  27 U   C2'  1 1 
        4 10334 1 1 27 U   C3'  C    1.642 -16.044  10.241 1.00 . A B .  27 U   C3'  1 1 
        4 10335 1 1 27 U   C4   C    1.455 -10.936   7.662 1.00 . A B .  27 U   C4   1 1 
        4 10336 1 1 27 U   C4'  C    3.166 -16.018  10.010 1.00 . A B .  27 U   C4'  1 1 
        4 10337 1 1 27 U   C5   C    2.360 -12.019   7.358 1.00 . A B .  27 U   C5   1 1 
        4 10338 1 1 27 U   C5'  C    3.664 -16.595   8.676 1.00 . A B .  27 U   C5'  1 1 
        4 10339 1 1 27 U   C6   C    2.589 -13.009   8.259 1.00 . A B .  27 U   C6   1 1 
        4 10340 1 1 27 U   H1'  H    2.865 -13.223  11.448 1.00 . A B .  27 U   H1'  1 1 
        4 10341 1 1 27 U   H2'  H    0.475 -14.439  11.149 1.00 . A B .  27 U   H2'  1 1 
        4 10342 1 1 27 U   H3   H    0.160 -10.328   9.106 1.00 . A B .  27 U   H3   1 1 
        4 10343 1 1 27 U   H3'  H    1.083 -15.846   9.324 1.00 . A B .  27 U   H3'  1 1 
        4 10344 1 1 27 U   H4'  H    3.641 -16.570  10.822 1.00 . A B .  27 U   H4'  1 1 
        4 10345 1 1 27 U   H5   H    2.864 -11.993   6.404 1.00 . A B .  27 U   H5   1 1 
        4 10346 1 1 27 U   H5'  H    4.606 -16.103   8.420 1.00 . A B .  27 U   H5'  1 1 
        4 10347 1 1 27 U   H5'' H    3.846 -17.664   8.792 1.00 . A B .  27 U   H5'' 1 1 
        4 10348 1 1 27 U   H6   H    3.287 -13.796   8.014 1.00 . A B .  27 U   H6   1 1 
        4 10349 1 1 27 U   HO2' H    1.608 -16.068  12.703 1.00 . A B .  27 U   HO2' 1 1 
        4 10350 1 1 27 U   N1   N    2.005 -12.980   9.511 1.00 . A B .  27 U   N1   1 1 
        4 10351 1 1 27 U   N3   N    0.870 -11.014   8.900 1.00 . A B .  27 U   N3   1 1 
        4 10352 1 1 27 U   O2   O    0.568 -11.900  10.970 1.00 . A B .  27 U   O2   1 1 
        4 10353 1 1 27 U   O2'  O    1.870 -15.148  12.518 1.00 . A B .  27 U   O2'  1 1 
        4 10354 1 1 27 U   O3'  O    1.239 -17.262  10.856 1.00 . A B .  27 U   O3'  1 1 
        4 10355 1 1 27 U   O4   O    1.197 -10.002   6.917 1.00 . A B .  27 U   O4   1 1 
        4 10356 1 1 27 U   O4'  O    3.587 -14.661  10.123 1.00 . A B .  27 U   O4'  1 1 
        4 10357 1 1 27 U   O5'  O    2.707 -16.404   7.650 1.00 . A B .  27 U   O5'  1 1 
        4 10358 1 1 27 U   OP1  O    3.897 -17.582   5.787 1.00 . A B .  27 U   OP1  1 1 
        4 10359 1 1 27 U   OP2  O    1.920 -16.014   5.296 1.00 . A B .  27 U   OP2  1 1 
        4 10360 1 1 27 U   P    P    3.108 -16.369   6.107 1.00 . A B .  27 U   P    1 1 
        4 10361 1 1 28 A   C1'  C   -3.152 -13.251  11.509 1.00 . A B .  28 A   C1'  1 1 
        4 10362 1 1 28 A   C2   C   -5.362 -11.131   8.388 1.00 . A B .  28 A   C2   1 1 
        4 10363 1 1 28 A   C2'  C   -4.411 -14.059  11.816 1.00 . A B .  28 A   C2'  1 1 
        4 10364 1 1 28 A   C3'  C   -3.850 -15.480  11.908 1.00 . A B .  28 A   C3'  1 1 
        4 10365 1 1 28 A   C4   C   -3.682 -12.329   9.188 1.00 . A B .  28 A   C4   1 1 
        4 10366 1 1 28 A   C4'  C   -2.537 -15.194  12.640 1.00 . A B .  28 A   C4'  1 1 
        4 10367 1 1 28 A   C5   C   -3.006 -12.280   7.999 1.00 . A B .  28 A   C5   1 1 
        4 10368 1 1 28 A   C5'  C   -1.449 -16.260  12.491 1.00 . A B .  28 A   C5'  1 1 
        4 10369 1 1 28 A   C6   C   -3.602 -11.508   6.964 1.00 . A B .  28 A   C6   1 1 
        4 10370 1 1 28 A   C8   C   -1.837 -13.512   9.296 1.00 . A B .  28 A   C8   1 1 
        4 10371 1 1 28 A   H1'  H   -3.254 -12.272  11.984 1.00 . A B .  28 A   H1'  1 1 
        4 10372 1 1 28 A   H2   H   -6.370 -10.747   8.484 1.00 . A B .  28 A   H2   1 1 
        4 10373 1 1 28 A   H2'  H   -5.144 -13.975  11.018 1.00 . A B .  28 A   H2'  1 1 
        4 10374 1 1 28 A   H3'  H   -3.646 -15.872  10.909 1.00 . A B .  28 A   H3'  1 1 
        4 10375 1 1 28 A   H4'  H   -2.750 -15.039  13.700 1.00 . A B .  28 A   H4'  1 1 
        4 10376 1 1 28 A   H5'  H   -0.537 -15.908  12.970 1.00 . A B .  28 A   H5'  1 1 
        4 10377 1 1 28 A   H5'' H   -1.791 -17.148  13.025 1.00 . A B .  28 A   H5'' 1 1 
        4 10378 1 1 28 A   H61  H   -3.475 -10.670   5.130 1.00 . A B .  28 A   H61  1 1 
        4 10379 1 1 28 A   H62  H   -2.200 -11.806   5.533 1.00 . A B .  28 A   H62  1 1 
        4 10380 1 1 28 A   H8   H   -1.070 -14.173   9.683 1.00 . A B .  28 A   H8   1 1 
        4 10381 1 1 28 A   HO2' H   -5.510 -14.308  13.425 1.00 . A B .  28 A   HO2' 1 1 
        4 10382 1 1 28 A   N1   N   -4.801 -10.964   7.199 1.00 . A B .  28 A   N1   1 1 
        4 10383 1 1 28 A   N3   N   -4.886 -11.757   9.456 1.00 . A B .  28 A   N3   1 1 
        4 10384 1 1 28 A   N6   N   -3.051 -11.316   5.784 1.00 . A B .  28 A   N6   1 1 
        4 10385 1 1 28 A   N7   N   -1.828 -13.043   8.070 1.00 . A B .  28 A   N7   1 1 
        4 10386 1 1 28 A   N9   N   -2.903 -13.070  10.050 1.00 . A B .  28 A   N9   1 1 
        4 10387 1 1 28 A   O2'  O   -4.958 -13.595  13.052 1.00 . A B .  28 A   O2'  1 1 
        4 10388 1 1 28 A   O3'  O   -4.727 -16.315  12.660 1.00 . A B .  28 A   O3'  1 1 
        4 10389 1 1 28 A   O4'  O   -2.057 -13.969  12.075 1.00 . A B .  28 A   O4'  1 1 
        4 10390 1 1 28 A   O5'  O   -1.205 -16.601  11.134 1.00 . A B .  28 A   O5'  1 1 
        4 10391 1 1 28 A   OP1  O   -0.399 -18.919  11.742 1.00 . A B .  28 A   OP1  1 1 
        4 10392 1 1 28 A   OP2  O   -0.501 -18.151   9.308 1.00 . A B .  28 A   OP2  1 1 
        4 10393 1 1 28 A   P    P   -0.256 -17.837  10.736 1.00 . A B .  28 A   P    1 1 
        4 10394 1 1 29 C   C1'  C   -7.215 -14.002   8.222 1.00 . A B .  29 C   C1'  1 1 
        4 10395 1 1 29 C   C2   C   -5.712 -14.260   6.250 1.00 . A B .  29 C   C2   1 1 
        4 10396 1 1 29 C   C2'  C   -8.488 -14.750   7.826 1.00 . A B .  29 C   C2'  1 1 
        4 10397 1 1 29 C   C3'  C   -8.541 -15.863   8.885 1.00 . A B .  29 C   C3'  1 1 
        4 10398 1 1 29 C   C4   C   -3.745 -15.505   6.357 1.00 . A B .  29 C   C4   1 1 
        4 10399 1 1 29 C   C4'  C   -8.090 -15.057  10.109 1.00 . A B .  29 C   C4'  1 1 
        4 10400 1 1 29 C   C5   C   -3.966 -15.831   7.725 1.00 . A B .  29 C   C5   1 1 
        4 10401 1 1 29 C   C5'  C   -7.570 -15.896  11.289 1.00 . A B .  29 C   C5'  1 1 
        4 10402 1 1 29 C   C6   C   -5.090 -15.342   8.302 1.00 . A B .  29 C   C6   1 1 
        4 10403 1 1 29 C   H1'  H   -7.329 -12.955   7.935 1.00 . A B .  29 C   H1'  1 1 
        4 10404 1 1 29 C   H2'  H   -8.393 -15.130   6.814 1.00 . A B .  29 C   H2'  1 1 
        4 10405 1 1 29 C   H3'  H   -7.793 -16.624   8.655 1.00 . A B .  29 C   H3'  1 1 
        4 10406 1 1 29 C   H4'  H   -8.950 -14.484  10.459 1.00 . A B .  29 C   H4'  1 1 
        4 10407 1 1 29 C   H41  H   -2.564 -15.774   4.753 1.00 . A B .  29 C   H41  1 1 
        4 10408 1 1 29 C   H42  H   -2.028 -16.527   6.237 1.00 . A B .  29 C   H42  1 1 
        4 10409 1 1 29 C   H5   H   -3.273 -16.444   8.279 1.00 . A B .  29 C   H5   1 1 
        4 10410 1 1 29 C   H5'  H   -7.238 -15.214  12.074 1.00 . A B .  29 C   H5'  1 1 
        4 10411 1 1 29 C   H5'' H   -8.389 -16.500  11.681 1.00 . A B .  29 C   H5'' 1 1 
        4 10412 1 1 29 C   H6   H   -5.290 -15.559   9.336 1.00 . A B .  29 C   H6   1 1 
        4 10413 1 1 29 C   HO2' H  -10.409 -14.357   7.968 1.00 . A B .  29 C   HO2' 1 1 
        4 10414 1 1 29 C   N1   N   -5.964 -14.564   7.590 1.00 . A B .  29 C   N1   1 1 
        4 10415 1 1 29 C   N3   N   -4.590 -14.753   5.666 1.00 . A B .  29 C   N3   1 1 
        4 10416 1 1 29 C   N4   N   -2.697 -15.970   5.739 1.00 . A B .  29 C   N4   1 1 
        4 10417 1 1 29 C   O2   O   -6.512 -13.563   5.629 1.00 . A B .  29 C   O2   1 1 
        4 10418 1 1 29 C   O2'  O   -9.584 -13.840   7.918 1.00 . A B .  29 C   O2'  1 1 
        4 10419 1 1 29 C   O3'  O   -9.839 -16.427   9.044 1.00 . A B .  29 C   O3'  1 1 
        4 10420 1 1 29 C   O4'  O   -7.112 -14.126   9.642 1.00 . A B .  29 C   O4'  1 1 
        4 10421 1 1 29 C   O5'  O   -6.501 -16.747  10.902 1.00 . A B .  29 C   O5'  1 1 
        4 10422 1 1 29 C   OP1  O   -6.439 -18.092  13.023 1.00 . A B .  29 C   OP1  1 1 
        4 10423 1 1 29 C   OP2  O   -4.633 -18.373  11.240 1.00 . A B .  29 C   OP2  1 1 
        4 10424 1 1 29 C   P    P   -5.571 -17.494  11.978 1.00 . A B .  29 C   P    1 1 
        4 10425 1 1 30 C   C1'  C   -9.131 -15.992   3.399 1.00 . A B .  30 C   C1'  1 1 
        4 10426 1 1 30 C   C2   C   -6.886 -16.614   2.563 1.00 . A B .  30 C   C2   1 1 
        4 10427 1 1 30 C   C2'  C  -10.058 -16.949   2.651 1.00 . A B .  30 C   C2'  1 1 
        4 10428 1 1 30 C   C3'  C  -10.746 -17.665   3.815 1.00 . A B .  30 C   C3'  1 1 
        4 10429 1 1 30 C   C4   C   -5.379 -17.816   3.860 1.00 . A B .  30 C   C4   1 1 
        4 10430 1 1 30 C   C4'  C  -10.954 -16.463   4.746 1.00 . A B .  30 C   C4'  1 1 
        4 10431 1 1 30 C   C5   C   -6.248 -17.786   4.991 1.00 . A B .  30 C   C5   1 1 
        4 10432 1 1 30 C   C5'  C  -11.274 -16.800   6.207 1.00 . A B .  30 C   C5'  1 1 
        4 10433 1 1 30 C   C6   C   -7.438 -17.157   4.835 1.00 . A B .  30 C   C6   1 1 
        4 10434 1 1 30 C   H1'  H   -9.041 -15.075   2.810 1.00 . A B .  30 C   H1'  1 1 
        4 10435 1 1 30 C   H2'  H   -9.506 -17.653   2.024 1.00 . A B .  30 C   H2'  1 1 
        4 10436 1 1 30 C   H3'  H  -10.051 -18.360   4.289 1.00 . A B .  30 C   H3'  1 1 
        4 10437 1 1 30 C   H4'  H  -11.775 -15.865   4.346 1.00 . A B .  30 C   H4'  1 1 
        4 10438 1 1 30 C   H41  H   -3.634 -18.477   3.113 1.00 . A B .  30 C   H41  1 1 
        4 10439 1 1 30 C   H42  H   -3.958 -18.883   4.784 1.00 . A B .  30 C   H42  1 1 
        4 10440 1 1 30 C   H5   H   -5.980 -18.259   5.923 1.00 . A B .  30 C   H5   1 1 
        4 10441 1 1 30 C   H5'  H  -11.402 -15.864   6.754 1.00 . A B .  30 C   H5'  1 1 
        4 10442 1 1 30 C   H5'' H  -12.214 -17.352   6.245 1.00 . A B .  30 C   H5'' 1 1 
        4 10443 1 1 30 C   H6   H   -8.140 -17.131   5.657 1.00 . A B .  30 C   H6   1 1 
        4 10444 1 1 30 C   HO2' H  -11.778 -16.665   1.751 1.00 . A B .  30 C   HO2' 1 1 
        4 10445 1 1 30 C   N1   N   -7.766 -16.564   3.643 1.00 . A B .  30 C   N1   1 1 
        4 10446 1 1 30 C   N3   N   -5.708 -17.258   2.708 1.00 . A B .  30 C   N3   1 1 
        4 10447 1 1 30 C   N4   N   -4.240 -18.443   3.927 1.00 . A B .  30 C   N4   1 1 
        4 10448 1 1 30 C   O2   O   -7.216 -16.103   1.497 1.00 . A B .  30 C   O2   1 1 
        4 10449 1 1 30 C   O2'  O  -10.953 -16.161   1.866 1.00 . A B .  30 C   O2'  1 1 
        4 10450 1 1 30 C   O3'  O  -11.916 -18.322   3.339 1.00 . A B .  30 C   O3'  1 1 
        4 10451 1 1 30 C   O4'  O   -9.747 -15.703   4.654 1.00 . A B .  30 C   O4'  1 1 
        4 10452 1 1 30 C   O5'  O  -10.246 -17.572   6.810 1.00 . A B .  30 C   O5'  1 1 
        4 10453 1 1 30 C   OP1  O  -11.603 -18.178   8.830 1.00 . A B .  30 C   OP1  1 1 
        4 10454 1 1 30 C   OP2  O   -9.136 -18.808   8.676 1.00 . A B .  30 C   OP2  1 1 
        4 10455 1 1 30 C   P    P  -10.226 -17.844   8.393 1.00 . A B .  30 C   P    1 1 
        4 10456 1 1 31 U   C1'  C   -9.235 -19.383  -1.991 1.00 . A B .  31 U   C1'  1 1 
        4 10457 1 1 31 U   C2   C   -6.918 -20.288  -1.970 1.00 . A B .  31 U   C2   1 1 
        4 10458 1 1 31 U   C2'  C  -10.076 -20.497  -2.626 1.00 . A B .  31 U   C2'  1 1 
        4 10459 1 1 31 U   C3'  C  -11.123 -20.768  -1.541 1.00 . A B .  31 U   C3'  1 1 
        4 10460 1 1 31 U   C4   C   -5.725 -20.701   0.152 1.00 . A B .  31 U   C4   1 1 
        4 10461 1 1 31 U   C4'  C  -11.378 -19.342  -1.045 1.00 . A B .  31 U   C4'  1 1 
        4 10462 1 1 31 U   C5   C   -6.943 -20.323   0.840 1.00 . A B .  31 U   C5   1 1 
        4 10463 1 1 31 U   C5'  C  -12.068 -19.220   0.325 1.00 . A B .  31 U   C5'  1 1 
        4 10464 1 1 31 U   C6   C   -8.048 -19.944   0.149 1.00 . A B .  31 U   C6   1 1 
        4 10465 1 1 31 U   H1'  H   -8.898 -18.708  -2.782 1.00 . A B .  31 U   H1'  1 1 
        4 10466 1 1 31 U   H2'  H   -9.475 -21.384  -2.821 1.00 . A B .  31 U   H2'  1 1 
        4 10467 1 1 31 U   H3   H   -4.986 -20.946  -1.745 1.00 . A B .  31 U   H3   1 1 
        4 10468 1 1 31 U   H3'  H  -10.663 -21.350  -0.739 1.00 . A B .  31 U   H3'  1 1 
        4 10469 1 1 31 U   H4'  H  -12.022 -18.856  -1.781 1.00 . A B .  31 U   H4'  1 1 
        4 10470 1 1 31 U   H5   H   -6.936 -20.352   1.920 1.00 . A B .  31 U   H5   1 1 
        4 10471 1 1 31 U   H5'  H  -12.187 -18.164   0.560 1.00 . A B .  31 U   H5'  1 1 
        4 10472 1 1 31 U   H5'' H  -13.063 -19.661   0.244 1.00 . A B .  31 U   H5'' 1 1 
        4 10473 1 1 31 U   H6   H   -8.944 -19.669   0.691 1.00 . A B .  31 U   H6   1 1 
        4 10474 1 1 31 U   HO2' H  -11.408 -20.571  -4.068 1.00 . A B .  31 U   HO2' 1 1 
        4 10475 1 1 31 U   N1   N   -8.042 -19.892  -1.225 1.00 . A B .  31 U   N1   1 1 
        4 10476 1 1 31 U   N3   N   -5.814 -20.676  -1.227 1.00 . A B .  31 U   N3   1 1 
        4 10477 1 1 31 U   O2   O   -6.895 -20.292  -3.202 1.00 . A B .  31 U   O2   1 1 
        4 10478 1 1 31 U   O2'  O  -10.653 -19.999  -3.834 1.00 . A B .  31 U   O2'  1 1 
        4 10479 1 1 31 U   O3'  O  -12.291 -21.405  -2.055 1.00 . A B .  31 U   O3'  1 1 
        4 10480 1 1 31 U   O4   O   -4.680 -21.019   0.698 1.00 . A B .  31 U   O4   1 1 
        4 10481 1 1 31 U   O4'  O  -10.105 -18.687  -1.085 1.00 . A B .  31 U   O4'  1 1 
        4 10482 1 1 31 U   O5'  O  -11.357 -19.876   1.366 1.00 . A B .  31 U   O5'  1 1 
        4 10483 1 1 31 U   OP1  O  -13.279 -20.355   2.905 1.00 . A B .  31 U   OP1  1 1 
        4 10484 1 1 31 U   OP2  O  -10.874 -20.590   3.718 1.00 . A B .  31 U   OP2  1 1 
        4 10485 1 1 31 U   P    P  -11.877 -19.871   2.895 1.00 . A B .  31 U   P    1 1 
        4 10486 1 1 32 C   C1'  C   -8.057 -24.139  -4.039 1.00 . A B .  32 C   C1'  1 1 
        4 10487 1 1 32 C   C2   C   -6.118 -24.144  -2.502 1.00 . A B .  32 C   C2   1 1 
        4 10488 1 1 32 C   C2'  C   -8.382 -25.605  -4.327 1.00 . A B .  32 C   C2'  1 1 
        4 10489 1 1 32 C   C3'  C   -9.870 -25.702  -3.956 1.00 . A B .  32 C   C3'  1 1 
        4 10490 1 1 32 C   C4   C   -6.378 -23.906  -0.203 1.00 . A B .  32 C   C4   1 1 
        4 10491 1 1 32 C   C4'  C  -10.338 -24.330  -4.453 1.00 . A B .  32 C   C4'  1 1 
        4 10492 1 1 32 C   C5   C   -7.775 -23.663  -0.335 1.00 . A B .  32 C   C5   1 1 
        4 10493 1 1 32 C   C5'  C  -11.646 -23.788  -3.867 1.00 . A B .  32 C   C5'  1 1 
        4 10494 1 1 32 C   C6   C   -8.290 -23.688  -1.589 1.00 . A B .  32 C   C6   1 1 
        4 10495 1 1 32 C   H1'  H   -7.352 -23.783  -4.796 1.00 . A B .  32 C   H1'  1 1 
        4 10496 1 1 32 C   H2'  H   -7.780 -26.281  -3.716 1.00 . A B .  32 C   H2'  1 1 
        4 10497 1 1 32 C   H3'  H   -9.983 -25.760  -2.873 1.00 . A B .  32 C   H3'  1 1 
        4 10498 1 1 32 C   H4'  H  -10.440 -24.381  -5.539 1.00 . A B .  32 C   H4'  1 1 
        4 10499 1 1 32 C   H41  H   -4.828 -24.080   1.061 1.00 . A B .  32 C   H41  1 1 
        4 10500 1 1 32 C   H42  H   -6.384 -23.764   1.794 1.00 . A B .  32 C   H42  1 1 
        4 10501 1 1 32 C   H5   H   -8.403 -23.487   0.526 1.00 . A B .  32 C   H5   1 1 
        4 10502 1 1 32 C   H5'  H  -11.800 -22.780  -4.254 1.00 . A B .  32 C   H5'  1 1 
        4 10503 1 1 32 C   H5'' H  -12.472 -24.412  -4.210 1.00 . A B .  32 C   H5'' 1 1 
        4 10504 1 1 32 C   H6   H   -9.350 -23.537  -1.733 1.00 . A B .  32 C   H6   1 1 
        4 10505 1 1 32 C   HO2' H   -8.747 -26.538  -6.015 1.00 . A B .  32 C   HO2' 1 1 
        4 10506 1 1 32 C   N1   N   -7.483 -23.913  -2.673 1.00 . A B .  32 C   N1   1 1 
        4 10507 1 1 32 C   N3   N   -5.603 -24.133  -1.249 1.00 . A B .  32 C   N3   1 1 
        4 10508 1 1 32 C   N4   N   -5.824 -23.915   0.973 1.00 . A B .  32 C   N4   1 1 
        4 10509 1 1 32 C   O2   O   -5.418 -24.371  -3.487 1.00 . A B .  32 C   O2   1 1 
        4 10510 1 1 32 C   O2'  O   -8.148 -25.828  -5.717 1.00 . A B .  32 C   O2'  1 1 
        4 10511 1 1 32 C   O3'  O  -10.469 -26.810  -4.616 1.00 . A B .  32 C   O3'  1 1 
        4 10512 1 1 32 C   O4'  O   -9.283 -23.422  -4.146 1.00 . A B .  32 C   O4'  1 1 
        4 10513 1 1 32 C   O5'  O  -11.634 -23.771  -2.446 1.00 . A B .  32 C   O5'  1 1 
        4 10514 1 1 32 C   OP1  O  -14.056 -23.176  -2.146 1.00 . A B .  32 C   OP1  1 1 
        4 10515 1 1 32 C   OP2  O  -12.431 -23.082  -0.173 1.00 . A B .  32 C   OP2  1 1 
        4 10516 1 1 32 C   P    P  -12.698 -22.897  -1.618 1.00 . A B .  32 C   P    1 1 
        4 10517 1 1 33 U   C1'  C   -5.637 -28.916  -1.806 1.00 . A B .  33 U   C1'  1 1 
        4 10518 1 1 33 U   C2   C   -4.910 -27.905   0.326 1.00 . A B .  33 U   C2   1 1 
        4 10519 1 1 33 U   C2'  C   -6.008 -30.384  -1.560 1.00 . A B .  33 U   C2'  1 1 
        4 10520 1 1 33 U   C3'  C   -7.273 -30.564  -2.406 1.00 . A B .  33 U   C3'  1 1 
        4 10521 1 1 33 U   C4   C   -6.542 -26.836   1.833 1.00 . A B .  33 U   C4   1 1 
        4 10522 1 1 33 U   C4'  C   -7.017 -29.578  -3.548 1.00 . A B .  33 U   C4'  1 1 
        4 10523 1 1 33 U   C5   C   -7.530 -27.006   0.786 1.00 . A B .  33 U   C5   1 1 
        4 10524 1 1 33 U   C5'  C   -8.292 -29.119  -4.275 1.00 . A B .  33 U   C5'  1 1 
        4 10525 1 1 33 U   C6   C   -7.203 -27.588  -0.396 1.00 . A B .  33 U   C6   1 1 
        4 10526 1 1 33 U   H1'  H   -4.574 -28.860  -2.050 1.00 . A B .  33 U   H1'  1 1 
        4 10527 1 1 33 U   H2'  H   -6.289 -30.505  -0.517 1.00 . A B .  33 U   H2'  1 1 
        4 10528 1 1 33 U   H3   H   -4.569 -27.192   2.206 1.00 . A B .  33 U   H3   1 1 
        4 10529 1 1 33 U   H3'  H   -8.125 -30.207  -1.825 1.00 . A B .  33 U   H3'  1 1 
        4 10530 1 1 33 U   H4'  H   -6.326 -30.032  -4.262 1.00 . A B .  33 U   H4'  1 1 
        4 10531 1 1 33 U   H5   H   -8.534 -26.660   0.986 1.00 . A B .  33 U   H5   1 1 
        4 10532 1 1 33 U   H5'  H   -8.038 -28.314  -4.961 1.00 . A B .  33 U   H5'  1 1 
        4 10533 1 1 33 U   H5'' H   -8.668 -29.959  -4.860 1.00 . A B .  33 U   H5'' 1 1 
        4 10534 1 1 33 U   H6   H   -7.967 -27.723  -1.154 1.00 . A B .  33 U   H6   1 1 
        4 10535 1 1 33 U   HO2' H   -4.335 -30.953  -2.573 1.00 . A B .  33 U   HO2' 1 1 
        4 10536 1 1 33 U   N1   N   -5.925 -28.037  -0.637 1.00 . A B .  33 U   N1   1 1 
        4 10537 1 1 33 U   N3   N   -5.277 -27.281   1.501 1.00 . A B .  33 U   N3   1 1 
        4 10538 1 1 33 U   O2   O   -3.762 -28.339   0.161 1.00 . A B .  33 U   O2   1 1 
        4 10539 1 1 33 U   O2'  O   -4.934 -31.283  -1.873 1.00 . A B .  33 U   O2'  1 1 
        4 10540 1 1 33 U   O3'  O   -7.500 -31.903  -2.824 1.00 . A B .  33 U   O3'  1 1 
        4 10541 1 1 33 U   O4   O   -6.754 -26.333   2.934 1.00 . A B .  33 U   O4   1 1 
        4 10542 1 1 33 U   O4'  O   -6.387 -28.454  -2.928 1.00 . A B .  33 U   O4'  1 1 
        4 10543 1 1 33 U   O5'  O   -9.299 -28.708  -3.358 1.00 . A B .  33 U   O5'  1 1 
        4 10544 1 1 33 U   OP1  O  -11.289 -29.153  -4.820 1.00 . A B .  33 U   OP1  1 1 
        4 10545 1 1 33 U   OP2  O  -11.541 -27.879  -2.625 1.00 . A B .  33 U   OP2  1 1 
        4 10546 1 1 33 U   P    P  -10.744 -28.186  -3.837 1.00 . A B .  33 U   P    1 1 
        4 10547 1 1 34 U   C1'  C   -4.413 -36.239  -2.614 1.00 . A B .  34 U   C1'  1 1 
        4 10548 1 1 34 U   C2   C   -3.460 -36.495  -4.882 1.00 . A B .  34 U   C2   1 1 
        4 10549 1 1 34 U   C2'  C   -4.014 -35.009  -1.794 1.00 . A B .  34 U   C2'  1 1 
        4 10550 1 1 34 U   C3'  C   -4.592 -35.399  -0.431 1.00 . A B .  34 U   C3'  1 1 
        4 10551 1 1 34 U   C4   C   -4.457 -35.343  -6.825 1.00 . A B .  34 U   C4   1 1 
        4 10552 1 1 34 U   C4'  C   -5.899 -36.102  -0.845 1.00 . A B .  34 U   C4'  1 1 
        4 10553 1 1 34 U   C5   C   -5.478 -34.841  -5.925 1.00 . A B .  34 U   C5   1 1 
        4 10554 1 1 34 U   C5'  C   -7.160 -35.211  -0.849 1.00 . A B .  34 U   C5'  1 1 
        4 10555 1 1 34 U   C6   C   -5.464 -35.162  -4.605 1.00 . A B .  34 U   C6   1 1 
        4 10556 1 1 34 U   H1'  H   -3.698 -37.041  -2.419 1.00 . A B .  34 U   H1'  1 1 
        4 10557 1 1 34 U   H2'  H   -4.533 -34.124  -2.168 1.00 . A B .  34 U   H2'  1 1 
        4 10558 1 1 34 U   H3   H   -2.783 -36.510  -6.810 1.00 . A B .  34 U   H3   1 1 
        4 10559 1 1 34 U   H3'  H   -4.787 -34.524   0.185 1.00 . A B .  34 U   H3'  1 1 
        4 10560 1 1 34 U   H4'  H   -6.084 -36.918  -0.145 1.00 . A B .  34 U   H4'  1 1 
        4 10561 1 1 34 U   H5   H   -6.242 -34.202  -6.342 1.00 . A B .  34 U   H5   1 1 
        4 10562 1 1 34 U   H5'  H   -8.022 -35.823  -1.122 1.00 . A B .  34 U   H5'  1 1 
        4 10563 1 1 34 U   H5'' H   -7.318 -34.837   0.165 1.00 . A B .  34 U   H5'' 1 1 
        4 10564 1 1 34 U   H6   H   -6.235 -34.770  -3.952 1.00 . A B .  34 U   H6   1 1 
        4 10565 1 1 34 U   HO2' H   -2.210 -35.475  -1.197 1.00 . A B .  34 U   HO2' 1 1 
        4 10566 1 1 34 U   N1   N   -4.489 -35.979  -4.083 1.00 . A B .  34 U   N1   1 1 
        4 10567 1 1 34 U   N3   N   -3.509 -36.145  -6.220 1.00 . A B .  34 U   N3   1 1 
        4 10568 1 1 34 U   O2   O   -2.568 -37.227  -4.444 1.00 . A B .  34 U   O2   1 1 
        4 10569 1 1 34 U   O2'  O   -2.606 -34.792  -1.767 1.00 . A B .  34 U   O2'  1 1 
        4 10570 1 1 34 U   O3'  O   -3.720 -36.330   0.209 1.00 . A B .  34 U   O3'  1 1 
        4 10571 1 1 34 U   O4   O   -4.393 -35.105  -8.029 1.00 . A B .  34 U   O4   1 1 
        4 10572 1 1 34 U   O4'  O   -5.700 -36.642  -2.154 1.00 . A B .  34 U   O4'  1 1 
        4 10573 1 1 34 U   O5'  O   -7.055 -34.116  -1.747 1.00 . A B .  34 U   O5'  1 1 
        4 10574 1 1 34 U   OP1  O   -9.346 -33.556  -2.563 1.00 . A B .  34 U   OP1  1 1 
        4 10575 1 1 34 U   OP2  O   -8.406 -32.375  -0.503 1.00 . A B .  34 U   OP2  1 1 
        4 10576 1 1 34 U   P    P   -8.187 -32.976  -1.842 1.00 . A B .  34 U   P    1 1 
        4 10577 1 1 35 C   C1'  C   -2.521 -31.623   3.130 1.00 . A B .  35 C   C1'  1 1 
        4 10578 1 1 35 C   C2   C   -4.617 -30.301   3.220 1.00 . A B .  35 C   C2   1 1 
        4 10579 1 1 35 C   C2'  C   -2.514 -32.636   4.283 1.00 . A B .  35 C   C2'  1 1 
        4 10580 1 1 35 C   C3'  C   -1.136 -33.287   4.119 1.00 . A B .  35 C   C3'  1 1 
        4 10581 1 1 35 C   C4   C   -6.519 -31.013   2.081 1.00 . A B .  35 C   C4   1 1 
        4 10582 1 1 35 C   C4'  C   -1.023 -33.326   2.589 1.00 . A B .  35 C   C4'  1 1 
        4 10583 1 1 35 C   C5   C   -5.798 -32.051   1.427 1.00 . A B .  35 C   C5   1 1 
        4 10584 1 1 35 C   C5'  C   -1.505 -34.635   1.932 1.00 . A B .  35 C   C5'  1 1 
        4 10585 1 1 35 C   C6   C   -4.482 -32.159   1.708 1.00 . A B .  35 C   C6   1 1 
        4 10586 1 1 35 C   H1'  H   -2.041 -30.697   3.454 1.00 . A B .  35 C   H1'  1 1 
        4 10587 1 1 35 C   H2'  H   -3.285 -33.389   4.105 1.00 . A B .  35 C   H2'  1 1 
        4 10588 1 1 35 C   H3'  H   -1.111 -34.284   4.561 1.00 . A B .  35 C   H3'  1 1 
        4 10589 1 1 35 C   H4'  H    0.028 -33.203   2.324 1.00 . A B .  35 C   H4'  1 1 
        4 10590 1 1 35 C   H41  H   -8.273 -30.056   2.218 1.00 . A B .  35 C   H41  1 1 
        4 10591 1 1 35 C   H42  H   -8.215 -31.365   1.051 1.00 . A B .  35 C   H42  1 1 
        4 10592 1 1 35 C   H5   H   -6.272 -32.705   0.717 1.00 . A B .  35 C   H5   1 1 
        4 10593 1 1 35 C   H5'  H   -1.311 -34.578   0.860 1.00 . A B .  35 C   H5'  1 1 
        4 10594 1 1 35 C   H5'' H   -0.900 -35.447   2.339 1.00 . A B .  35 C   H5'' 1 1 
        4 10595 1 1 35 C   H6   H   -3.893 -32.919   1.215 1.00 . A B .  35 C   H6   1 1 
        4 10596 1 1 35 C   HO2' H   -1.865 -31.613   5.820 1.00 . A B .  35 C   HO2' 1 1 
        4 10597 1 1 35 C   N1   N   -3.886 -31.327   2.609 1.00 . A B .  35 C   N1   1 1 
        4 10598 1 1 35 C   N3   N   -5.939 -30.179   2.928 1.00 . A B .  35 C   N3   1 1 
        4 10599 1 1 35 C   N4   N   -7.772 -30.811   1.784 1.00 . A B .  35 C   N4   1 1 
        4 10600 1 1 35 C   O2   O   -4.039 -29.505   3.963 1.00 . A B .  35 C   O2   1 1 
        4 10601 1 1 35 C   O2'  O   -2.706 -32.038   5.562 1.00 . A B .  35 C   O2'  1 1 
        4 10602 1 1 35 C   O3'  O   -0.128 -32.407   4.610 1.00 . A B .  35 C   O3'  1 1 
        4 10603 1 1 35 C   O4'  O   -1.758 -32.219   2.083 1.00 . A B .  35 C   O4'  1 1 
        4 10604 1 1 35 C   O5'  O   -2.886 -34.916   2.144 1.00 . A B .  35 C   O5'  1 1 
        4 10605 1 1 35 C   OP1  O   -2.547 -37.418   2.130 1.00 . A B .  35 C   OP1  1 1 
        4 10606 1 1 35 C   OP2  O   -4.876 -36.410   2.410 1.00 . A B .  35 C   OP2  1 1 
        4 10607 1 1 35 C   P    P   -3.527 -36.354   1.799 1.00 . A B .  35 C   P    1 1 
        4 10608 1 1 36 G   C1'  C    2.976 -32.367   0.329 1.00 . A B .  36 G   C1'  1 1 
        4 10609 1 1 36 G   C2   C   -0.731 -29.968   0.409 1.00 . A B .  36 G   C2   1 1 
        4 10610 1 1 36 G   C2'  C    3.816 -31.089   0.316 1.00 . A B .  36 G   C2'  1 1 
        4 10611 1 1 36 G   C3'  C    3.585 -30.497   1.714 1.00 . A B .  36 G   C3'  1 1 
        4 10612 1 1 36 G   C4   C    0.689 -31.465  -0.485 1.00 . A B .  36 G   C4   1 1 
        4 10613 1 1 36 G   C4'  C    3.322 -31.776   2.519 1.00 . A B .  36 G   C4'  1 1 
        4 10614 1 1 36 G   C5   C   -0.109 -31.723  -1.572 1.00 . A B .  36 G   C5   1 1 
        4 10615 1 1 36 G   C5'  C    2.622 -31.503   3.857 1.00 . A B .  36 G   C5'  1 1 
        4 10616 1 1 36 G   C6   C   -1.359 -31.008  -1.709 1.00 . A B .  36 G   C6   1 1 
        4 10617 1 1 36 G   C8   C    1.599 -32.986  -1.786 1.00 . A B .  36 G   C8   1 1 
        4 10618 1 1 36 G   H1   H   -2.450 -29.651  -0.626 1.00 . A B .  36 G   H1   1 1 
        4 10619 1 1 36 G   H1'  H    3.625 -33.198   0.043 1.00 . A B .  36 G   H1'  1 1 
        4 10620 1 1 36 G   H2'  H    3.482 -30.404  -0.460 1.00 . A B .  36 G   H2'  1 1 
        4 10621 1 1 36 G   H21  H   -2.024 -28.650   1.212 1.00 . A B .  36 G   H21  1 1 
        4 10622 1 1 36 G   H22  H   -0.536 -28.900   2.098 1.00 . A B .  36 G   H22  1 1 
        4 10623 1 1 36 G   H3'  H    2.685 -29.880   1.710 1.00 . A B .  36 G   H3'  1 1 
        4 10624 1 1 36 G   H4'  H    4.274 -32.277   2.703 1.00 . A B .  36 G   H4'  1 1 
        4 10625 1 1 36 G   H5'  H    3.251 -30.863   4.479 1.00 . A B .  36 G   H5'  1 1 
        4 10626 1 1 36 G   H5'' H    1.691 -30.974   3.646 1.00 . A B .  36 G   H5'' 1 1 
        4 10627 1 1 36 G   H8   H    2.310 -33.706  -2.175 1.00 . A B .  36 G   H8   1 1 
        4 10628 1 1 36 G   HO2' H    5.741 -30.837   0.591 1.00 . A B .  36 G   HO2' 1 1 
        4 10629 1 1 36 G   N1   N   -1.581 -30.157  -0.639 1.00 . A B .  36 G   N1   1 1 
        4 10630 1 1 36 G   N2   N   -1.134 -29.122   1.320 1.00 . A B .  36 G   N2   1 1 
        4 10631 1 1 36 G   N3   N    0.455 -30.585   0.534 1.00 . A B .  36 G   N3   1 1 
        4 10632 1 1 36 G   N7   N    0.488 -32.672  -2.408 1.00 . A B .  36 G   N7   1 1 
        4 10633 1 1 36 G   N9   N    1.789 -32.322  -0.592 1.00 . A B .  36 G   N9   1 1 
        4 10634 1 1 36 G   O2'  O    5.176 -31.472   0.112 1.00 . A B .  36 G   O2'  1 1 
        4 10635 1 1 36 G   O3'  O    4.716 -29.760   2.170 1.00 . A B .  36 G   O3'  1 1 
        4 10636 1 1 36 G   O4'  O    2.516 -32.577   1.658 1.00 . A B .  36 G   O4'  1 1 
        4 10637 1 1 36 G   O5'  O    2.360 -32.729   4.532 1.00 . A B .  36 G   O5'  1 1 
        4 10638 1 1 36 G   O6   O   -2.193 -31.066  -2.621 1.00 . A B .  36 G   O6   1 1 
        4 10639 1 1 36 G   OP1  O    0.960 -34.347   5.824 1.00 . A B .  36 G   OP1  1 1 
        4 10640 1 1 36 G   OP2  O    1.256 -31.941   6.636 1.00 . A B .  36 G   OP2  1 1 
        4 10641 1 1 36 G   P    P    1.099 -32.903   5.517 1.00 . A B .  36 G   P    1 1 
        4 10642 1 1 37 G   C1'  C    1.529 -27.587  -1.899 1.00 . A B .  37 G   C1'  1 1 
        4 10643 1 1 37 G   C2   C   -2.508 -26.127  -2.355 1.00 . A B .  37 G   C2   1 1 
        4 10644 1 1 37 G   C2'  C    2.211 -26.483  -2.692 1.00 . A B .  37 G   C2'  1 1 
        4 10645 1 1 37 G   C3'  C    3.421 -26.162  -1.799 1.00 . A B .  37 G   C3'  1 1 
        4 10646 1 1 37 G   C4   C   -0.689 -26.625  -1.151 1.00 . A B .  37 G   C4   1 1 
        4 10647 1 1 37 G   C4'  C    3.802 -27.612  -1.474 1.00 . A B .  37 G   C4'  1 1 
        4 10648 1 1 37 G   C5   C   -1.130 -25.991  -0.018 1.00 . A B .  37 G   C5   1 1 
        4 10649 1 1 37 G   C5'  C    4.761 -27.773  -0.285 1.00 . A B .  37 G   C5'  1 1 
        4 10650 1 1 37 G   C6   C   -2.424 -25.364  -0.034 1.00 . A B .  37 G   C6   1 1 
        4 10651 1 1 37 G   C8   C    0.822 -26.711   0.426 1.00 . A B .  37 G   C8   1 1 
        4 10652 1 1 37 G   H1   H   -3.920 -25.014  -1.399 1.00 . A B .  37 G   H1   1 1 
        4 10653 1 1 37 G   H1'  H    0.994 -28.240  -2.593 1.00 . A B .  37 G   H1'  1 1 
        4 10654 1 1 37 G   H2'  H    1.554 -25.617  -2.801 1.00 . A B .  37 G   H2'  1 1 
        4 10655 1 1 37 G   H21  H   -4.081 -25.560  -3.479 1.00 . A B .  37 G   H21  1 1 
        4 10656 1 1 37 G   H22  H   -2.892 -26.575  -4.271 1.00 . A B .  37 G   H22  1 1 
        4 10657 1 1 37 G   H3'  H    3.108 -25.650  -0.887 1.00 . A B .  37 G   H3'  1 1 
        4 10658 1 1 37 G   H4'  H    4.282 -28.040  -2.356 1.00 . A B .  37 G   H4'  1 1 
        4 10659 1 1 37 G   H5'  H    5.179 -28.778  -0.325 1.00 . A B .  37 G   H5'  1 1 
        4 10660 1 1 37 G   H5'' H    5.584 -27.063  -0.378 1.00 . A B .  37 G   H5'' 1 1 
        4 10661 1 1 37 G   H8   H    1.749 -26.931   0.936 1.00 . A B .  37 G   H8   1 1 
        4 10662 1 1 37 G   HO2' H    3.337 -26.540  -4.307 1.00 . A B .  37 G   HO2' 1 1 
        4 10663 1 1 37 G   N1   N   -3.024 -25.460  -1.282 1.00 . A B .  37 G   N1   1 1 
        4 10664 1 1 37 G   N2   N   -3.229 -26.112  -3.442 1.00 . A B .  37 G   N2   1 1 
        4 10665 1 1 37 G   N3   N   -1.328 -26.744  -2.346 1.00 . A B .  37 G   N3   1 1 
        4 10666 1 1 37 G   N7   N   -0.167 -26.064   0.990 1.00 . A B .  37 G   N7   1 1 
        4 10667 1 1 37 G   N9   N    0.583 -27.069  -0.884 1.00 . A B .  37 G   N9   1 1 
        4 10668 1 1 37 G   O2'  O    2.564 -27.028  -3.968 1.00 . A B .  37 G   O2'  1 1 
        4 10669 1 1 37 G   O3'  O    4.357 -25.396  -2.549 1.00 . A B .  37 G   O3'  1 1 
        4 10670 1 1 37 G   O4'  O    2.567 -28.298  -1.236 1.00 . A B .  37 G   O4'  1 1 
        4 10671 1 1 37 G   O5'  O    4.086 -27.582   0.951 1.00 . A B .  37 G   O5'  1 1 
        4 10672 1 1 37 G   O6   O   -3.014 -24.781   0.879 1.00 . A B .  37 G   O6   1 1 
        4 10673 1 1 37 G   OP1  O    6.056 -27.681   2.501 1.00 . A B .  37 G   OP1  1 1 
        4 10674 1 1 37 G   OP2  O    3.672 -27.860   3.396 1.00 . A B .  37 G   OP2  1 1 
        4 10675 1 1 37 G   P    P    4.662 -28.164   2.336 1.00 . A B .  37 G   P    1 1 
        4 10676 1 1 38 U   C1'  C   -1.017 -22.777  -3.850 1.00 . A B .  38 U   C1'  1 1 
        4 10677 1 1 38 U   C2   C   -2.266 -21.954  -1.851 1.00 . A B .  38 U   C2   1 1 
        4 10678 1 1 38 U   C2'  C   -0.680 -21.556  -4.729 1.00 . A B .  38 U   C2'  1 1 
        4 10679 1 1 38 U   C3'  C    0.852 -21.625  -4.742 1.00 . A B .  38 U   C3'  1 1 
        4 10680 1 1 38 U   C4   C   -1.241 -21.975   0.393 1.00 . A B .  38 U   C4   1 1 
        4 10681 1 1 38 U   C4'  C    1.071 -23.133  -4.865 1.00 . A B .  38 U   C4'  1 1 
        4 10682 1 1 38 U   C5   C   -0.043 -22.506  -0.222 1.00 . A B .  38 U   C5   1 1 
        4 10683 1 1 38 U   C5'  C    2.501 -23.614  -4.548 1.00 . A B .  38 U   C5'  1 1 
        4 10684 1 1 38 U   C6   C    0.014 -22.735  -1.557 1.00 . A B .  38 U   C6   1 1 
        4 10685 1 1 38 U   H1'  H   -1.981 -23.185  -4.167 1.00 . A B .  38 U   H1'  1 1 
        4 10686 1 1 38 U   H2'  H   -1.035 -20.631  -4.279 1.00 . A B .  38 U   H2'  1 1 
        4 10687 1 1 38 U   H3   H   -3.141 -21.415  -0.088 1.00 . A B .  38 U   H3   1 1 
        4 10688 1 1 38 U   H3'  H    1.211 -21.321  -3.758 1.00 . A B .  38 U   H3'  1 1 
        4 10689 1 1 38 U   H4'  H    0.875 -23.390  -5.907 1.00 . A B .  38 U   H4'  1 1 
        4 10690 1 1 38 U   H5   H    0.799 -22.715   0.423 1.00 . A B .  38 U   H5   1 1 
        4 10691 1 1 38 U   H5'  H    2.552 -24.683  -4.727 1.00 . A B .  38 U   H5'  1 1 
        4 10692 1 1 38 U   H5'' H    3.191 -23.130  -5.241 1.00 . A B .  38 U   H5'' 1 1 
        4 10693 1 1 38 U   H6   H    0.916 -23.142  -1.985 1.00 . A B .  38 U   H6   1 1 
        4 10694 1 1 38 U   HO2' H   -0.992 -20.996  -6.591 1.00 . A B .  38 U   HO2' 1 1 
        4 10695 1 1 38 U   N1   N   -1.064 -22.468  -2.372 1.00 . A B .  38 U   N1   1 1 
        4 10696 1 1 38 U   N3   N   -2.283 -21.756  -0.485 1.00 . A B .  38 U   N3   1 1 
        4 10697 1 1 38 U   O2   O   -3.251 -21.690  -2.549 1.00 . A B .  38 U   O2   1 1 
        4 10698 1 1 38 U   O2'  O   -1.256 -21.741  -6.021 1.00 . A B .  38 U   O2'  1 1 
        4 10699 1 1 38 U   O3'  O    1.564 -20.916  -5.757 1.00 . A B .  38 U   O3'  1 1 
        4 10700 1 1 38 U   O4   O   -1.374 -21.731   1.589 1.00 . A B .  38 U   O4   1 1 
        4 10701 1 1 38 U   O4'  O    0.031 -23.738  -4.084 1.00 . A B .  38 U   O4'  1 1 
        4 10702 1 1 38 U   O5'  O    2.887 -23.304  -3.220 1.00 . A B .  38 U   O5'  1 1 
        4 10703 1 1 38 U   OP1  O    5.379 -23.308  -3.408 1.00 . A B .  38 U   OP1  1 1 
        4 10704 1 1 38 U   OP2  O    4.247 -23.349  -1.130 1.00 . A B .  38 U   OP2  1 1 
        4 10705 1 1 38 U   P    P    4.272 -23.788  -2.546 1.00 . A B .  38 U   P    1 1 
        4 10706 1 1 39 G   C1'  C   -2.779 -17.686  -4.718 1.00 . A B .  39 G   C1'  1 1 
        4 10707 1 1 39 G   C2   C   -5.226 -17.271  -1.172 1.00 . A B .  39 G   C2   1 1 
        4 10708 1 1 39 G   C2'  C   -2.533 -16.205  -5.003 1.00 . A B .  39 G   C2'  1 1 
        4 10709 1 1 39 G   C3'  C   -1.032 -16.219  -5.324 1.00 . A B .  39 G   C3'  1 1 
        4 10710 1 1 39 G   C4   C   -3.375 -17.897  -2.261 1.00 . A B .  39 G   C4   1 1 
        4 10711 1 1 39 G   C4'  C   -1.004 -17.486  -6.188 1.00 . A B .  39 G   C4'  1 1 
        4 10712 1 1 39 G   C5   C   -2.700 -18.272  -1.130 1.00 . A B .  39 G   C5   1 1 
        4 10713 1 1 39 G   C5'  C    0.330 -18.179  -6.454 1.00 . A B .  39 G   C5'  1 1 
        4 10714 1 1 39 G   C6   C   -3.360 -18.151   0.144 1.00 . A B .  39 G   C6   1 1 
        4 10715 1 1 39 G   C8   C   -1.335 -18.517  -2.742 1.00 . A B .  39 G   C8   1 1 
        4 10716 1 1 39 G   H1   H   -5.166 -17.474   0.855 1.00 . A B .  39 G   H1   1 1 
        4 10717 1 1 39 G   H1'  H   -3.818 -17.922  -4.961 1.00 . A B .  39 G   H1'  1 1 
        4 10718 1 1 39 G   H2'  H   -2.750 -15.590  -4.130 1.00 . A B .  39 G   H2'  1 1 
        4 10719 1 1 39 G   H21  H   -6.832 -16.570  -0.179 1.00 . A B .  39 G   H21  1 1 
        4 10720 1 1 39 G   H22  H   -6.900 -16.470  -1.925 1.00 . A B .  39 G   H22  1 1 
        4 10721 1 1 39 G   H3'  H   -0.463 -16.413  -4.413 1.00 . A B .  39 G   H3'  1 1 
        4 10722 1 1 39 G   H4'  H   -1.428 -17.224  -7.159 1.00 . A B .  39 G   H4'  1 1 
        4 10723 1 1 39 G   H5'  H    0.131 -19.070  -7.051 1.00 . A B .  39 G   H5'  1 1 
        4 10724 1 1 39 G   H5'' H    0.945 -17.508  -7.056 1.00 . A B .  39 G   H5'' 1 1 
        4 10725 1 1 39 G   H8   H   -0.441 -18.720  -3.317 1.00 . A B .  39 G   H8   1 1 
        4 10726 1 1 39 G   HO2' H   -2.934 -15.066  -6.557 1.00 . A B .  39 G   HO2' 1 1 
        4 10727 1 1 39 G   N1   N   -4.640 -17.628   0.010 1.00 . A B .  39 G   N1   1 1 
        4 10728 1 1 39 G   N2   N   -6.427 -16.769  -1.089 1.00 . A B .  39 G   N2   1 1 
        4 10729 1 1 39 G   N3   N   -4.638 -17.402  -2.360 1.00 . A B .  39 G   N3   1 1 
        4 10730 1 1 39 G   N7   N   -1.403 -18.687  -1.447 1.00 . A B .  39 G   N7   1 1 
        4 10731 1 1 39 G   N9   N   -2.506 -18.064  -3.311 1.00 . A B .  39 G   N9   1 1 
        4 10732 1 1 39 G   O2'  O   -3.350 -15.826  -6.113 1.00 . A B .  39 G   O2'  1 1 
        4 10733 1 1 39 G   O3'  O   -0.605 -15.006  -5.937 1.00 . A B .  39 G   O3'  1 1 
        4 10734 1 1 39 G   O4'  O   -1.890 -18.411  -5.560 1.00 . A B .  39 G   O4'  1 1 
        4 10735 1 1 39 G   O5'  O    1.057 -18.538  -5.284 1.00 . A B .  39 G   O5'  1 1 
        4 10736 1 1 39 G   O6   O   -2.933 -18.433   1.266 1.00 . A B .  39 G   O6   1 1 
        4 10737 1 1 39 G   OP1  O    3.096 -19.138  -6.639 1.00 . A B .  39 G   OP1  1 1 
        4 10738 1 1 39 G   OP2  O    2.999 -19.621  -4.130 1.00 . A B .  39 G   OP2  1 1 
        4 10739 1 1 39 G   P    P    2.314 -19.527  -5.439 1.00 . A B .  39 G   P    1 1 
        4 10740 1 1 40 G   C1'  C   -4.618 -13.173  -2.142 1.00 . A B .  40 G   C1'  1 1 
        4 10741 1 1 40 G   C2   C   -5.249 -13.685   2.116 1.00 . A B .  40 G   C2   1 1 
        4 10742 1 1 40 G   C2'  C   -4.483 -11.663  -2.007 1.00 . A B .  40 G   C2'  1 1 
        4 10743 1 1 40 G   C3'  C   -3.276 -11.391  -2.908 1.00 . A B .  40 G   C3'  1 1 
        4 10744 1 1 40 G   C4   C   -4.167 -14.063   0.192 1.00 . A B .  40 G   C4   1 1 
        4 10745 1 1 40 G   C4'  C   -3.603 -12.356  -4.045 1.00 . A B .  40 G   C4'  1 1 
        4 10746 1 1 40 G   C5   C   -3.161 -14.790   0.773 1.00 . A B .  40 G   C5   1 1 
        4 10747 1 1 40 G   C5'  C   -2.388 -12.681  -4.915 1.00 . A B .  40 G   C5'  1 1 
        4 10748 1 1 40 G   C6   C   -3.191 -15.003   2.196 1.00 . A B .  40 G   C6   1 1 
        4 10749 1 1 40 G   C8   C   -2.653 -14.617  -1.287 1.00 . A B .  40 G   C8   1 1 
        4 10750 1 1 40 G   H1   H   -4.378 -14.463   3.783 1.00 . A B .  40 G   H1   1 1 
        4 10751 1 1 40 G   H1'  H   -5.674 -13.431  -2.037 1.00 . A B .  40 G   H1'  1 1 
        4 10752 1 1 40 G   H2'  H   -4.282 -11.381  -0.976 1.00 . A B .  40 G   H2'  1 1 
        4 10753 1 1 40 G   H21  H   -6.198 -13.308   3.858 1.00 . A B .  40 G   H21  1 1 
        4 10754 1 1 40 G   H22  H   -6.910 -12.601   2.420 1.00 . A B .  40 G   H22  1 1 
        4 10755 1 1 40 G   H3'  H   -2.336 -11.677  -2.422 1.00 . A B .  40 G   H3'  1 1 
        4 10756 1 1 40 G   H4'  H   -4.368 -11.897  -4.673 1.00 . A B .  40 G   H4'  1 1 
        4 10757 1 1 40 G   H5'  H   -2.701 -13.304  -5.749 1.00 . A B .  40 G   H5'  1 1 
        4 10758 1 1 40 G   H5'' H   -2.034 -11.727  -5.302 1.00 . A B .  40 G   H5'' 1 1 
        4 10759 1 1 40 G   H8   H   -2.134 -14.695  -2.234 1.00 . A B .  40 G   H8   1 1 
        4 10760 1 1 40 G   HO2' H   -5.476 -10.157  -2.789 1.00 . A B .  40 G   HO2' 1 1 
        4 10761 1 1 40 G   N1   N   -4.283 -14.382   2.785 1.00 . A B .  40 G   N1   1 1 
        4 10762 1 1 40 G   N2   N   -6.189 -13.155   2.852 1.00 . A B .  40 G   N2   1 1 
        4 10763 1 1 40 G   N3   N   -5.240 -13.486   0.797 1.00 . A B .  40 G   N3   1 1 
        4 10764 1 1 40 G   N7   N   -2.217 -15.174  -0.187 1.00 . A B .  40 G   N7   1 1 
        4 10765 1 1 40 G   N9   N   -3.830 -13.921  -1.133 1.00 . A B .  40 G   N9   1 1 
        4 10766 1 1 40 G   O2'  O   -5.689 -11.057  -2.478 1.00 . A B .  40 G   O2'  1 1 
        4 10767 1 1 40 G   O3'  O   -3.273 -10.036  -3.332 1.00 . A B .  40 G   O3'  1 1 
        4 10768 1 1 40 G   O4'  O   -4.153 -13.531  -3.441 1.00 . A B .  40 G   O4'  1 1 
        4 10769 1 1 40 G   O5'  O   -1.300 -13.275  -4.220 1.00 . A B .  40 G   O5'  1 1 
        4 10770 1 1 40 G   O6   O   -2.383 -15.603   2.905 1.00 . A B .  40 G   O6   1 1 
        4 10771 1 1 40 G   OP1  O    0.411 -12.699  -5.938 1.00 . A B .  40 G   OP1  1 1 
        4 10772 1 1 40 G   OP2  O    0.951 -14.364  -4.080 1.00 . A B .  40 G   OP2  1 1 
        4 10773 1 1 40 G   P    P   -0.020 -13.800  -5.041 1.00 . A B .  40 G   P    1 1 
        4 10774 1 1 41 G   C1'  C   -3.081 -10.820   2.407 1.00 . A B .  41 G   C1'  1 1 
        4 10775 1 1 41 G   C2   C   -0.256 -13.507   4.413 1.00 . A B .  41 G   C2   1 1 
        4 10776 1 1 41 G   C2'  C   -2.666  -9.515   3.065 1.00 . A B .  41 G   C2'  1 1 
        4 10777 1 1 41 G   C3'  C   -2.531  -8.622   1.827 1.00 . A B .  41 G   C3'  1 1 
        4 10778 1 1 41 G   C4   C   -1.137 -12.459   2.628 1.00 . A B .  41 G   C4   1 1 
        4 10779 1 1 41 G   C4'  C   -3.790  -9.047   1.069 1.00 . A B .  41 G   C4'  1 1 
        4 10780 1 1 41 G   C5   C   -0.293 -13.057   1.735 1.00 . A B .  41 G   C5   1 1 
        4 10781 1 1 41 G   C5'  C   -3.766  -8.702  -0.430 1.00 . A B .  41 G   C5'  1 1 
        4 10782 1 1 41 G   C6   C    0.674 -14.003   2.211 1.00 . A B .  41 G   C6   1 1 
        4 10783 1 1 41 G   C8   C   -1.496 -11.737   0.591 1.00 . A B .  41 G   C8   1 1 
        4 10784 1 1 41 G   H1   H    1.266 -14.797   4.009 1.00 . A B .  41 G   H1   1 1 
        4 10785 1 1 41 G   H1'  H   -3.641 -11.425   3.120 1.00 . A B .  41 G   H1'  1 1 
        4 10786 1 1 41 G   H2'  H   -1.724  -9.618   3.601 1.00 . A B .  41 G   H2'  1 1 
        4 10787 1 1 41 G   H21  H    0.497 -14.512   5.984 1.00 . A B .  41 G   H21  1 1 
        4 10788 1 1 41 G   H22  H   -0.827 -13.418   6.345 1.00 . A B .  41 G   H22  1 1 
        4 10789 1 1 41 G   H3'  H   -1.653  -8.925   1.255 1.00 . A B .  41 G   H3'  1 1 
        4 10790 1 1 41 G   H4'  H   -4.646  -8.549   1.526 1.00 . A B .  41 G   H4'  1 1 
        4 10791 1 1 41 G   H5'  H   -4.634  -9.150  -0.912 1.00 . A B .  41 G   H5'  1 1 
        4 10792 1 1 41 G   H5'' H   -3.849  -7.619  -0.530 1.00 . A B .  41 G   H5'' 1 1 
        4 10793 1 1 41 G   H8   H   -1.924 -11.192  -0.241 1.00 . A B .  41 G   H8   1 1 
        4 10794 1 1 41 G   HO2' H   -3.496  -8.284   4.339 1.00 . A B .  41 G   HO2' 1 1 
        4 10795 1 1 41 G   N1   N    0.627 -14.138   3.587 1.00 . A B .  41 G   N1   1 1 
        4 10796 1 1 41 G   N2   N   -0.168 -13.812   5.682 1.00 . A B .  41 G   N2   1 1 
        4 10797 1 1 41 G   N3   N   -1.184 -12.633   3.983 1.00 . A B .  41 G   N3   1 1 
        4 10798 1 1 41 G   N7   N   -0.542 -12.601   0.445 1.00 . A B .  41 G   N7   1 1 
        4 10799 1 1 41 G   N9   N   -1.937 -11.602   1.888 1.00 . A B .  41 G   N9   1 1 
        4 10800 1 1 41 G   O2'  O   -3.721  -9.150   3.945 1.00 . A B .  41 G   O2'  1 1 
        4 10801 1 1 41 G   O3'  O   -2.488  -7.239   2.133 1.00 . A B .  41 G   O3'  1 1 
        4 10802 1 1 41 G   O4'  O   -3.917 -10.457   1.302 1.00 . A B .  41 G   O4'  1 1 
        4 10803 1 1 41 G   O5'  O   -2.562  -9.123  -1.058 1.00 . A B .  41 G   O5'  1 1 
        4 10804 1 1 41 G   O6   O    1.497 -14.650   1.566 1.00 . A B .  41 G   O6   1 1 
        4 10805 1 1 41 G   OP1  O   -2.741  -7.619  -3.065 1.00 . A B .  41 G   OP1  1 1 
        4 10806 1 1 41 G   OP2  O   -0.931  -9.411  -2.918 1.00 . A B .  41 G   OP2  1 1 
        4 10807 1 1 41 G   P    P   -2.315  -8.970  -2.639 1.00 . A B .  41 G   P    1 1 
        4 10808 1 1 42 A   C1'  C   -3.701  -7.227   6.734 1.00 . A B .  42 A   C1'  1 1 
        4 10809 1 1 42 A   C2   C   -4.554  -8.293  10.892 1.00 . A B .  42 A   C2   1 1 
        4 10810 1 1 42 A   C2'  C   -3.976  -5.783   7.135 1.00 . A B .  42 A   C2'  1 1 
        4 10811 1 1 42 A   C3'  C   -2.658  -5.121   6.715 1.00 . A B .  42 A   C3'  1 1 
        4 10812 1 1 42 A   C4   C   -3.350  -8.272   9.034 1.00 . A B .  42 A   C4   1 1 
        4 10813 1 1 42 A   C4'  C   -2.404  -5.815   5.378 1.00 . A B .  42 A   C4'  1 1 
        4 10814 1 1 42 A   C5   C   -2.355  -9.015   9.605 1.00 . A B .  42 A   C5   1 1 
        4 10815 1 1 42 A   C5'  C   -0.923  -5.890   4.988 1.00 . A B .  42 A   C5'  1 1 
        4 10816 1 1 42 A   C6   C   -2.549  -9.409  10.958 1.00 . A B .  42 A   C6   1 1 
        4 10817 1 1 42 A   C8   C   -1.712  -8.604   7.614 1.00 . A B .  42 A   C8   1 1 
        4 10818 1 1 42 A   H1'  H   -4.644  -7.741   6.538 1.00 . A B .  42 A   H1'  1 1 
        4 10819 1 1 42 A   H2   H   -5.422  -7.977  11.450 1.00 . A B .  42 A   H2   1 1 
        4 10820 1 1 42 A   H2'  H   -4.141  -5.710   8.208 1.00 . A B .  42 A   H2'  1 1 
        4 10821 1 1 42 A   H3'  H   -1.875  -5.397   7.422 1.00 . A B .  42 A   H3'  1 1 
        4 10822 1 1 42 A   H4'  H   -2.973  -5.311   4.596 1.00 . A B .  42 A   H4'  1 1 
        4 10823 1 1 42 A   H5'  H   -0.552  -4.906   4.702 1.00 . A B .  42 A   H5'  1 1 
        4 10824 1 1 42 A   H5'' H   -0.357  -6.232   5.856 1.00 . A B .  42 A   H5'' 1 1 
        4 10825 1 1 42 A   H61  H   -1.852 -10.327  12.616 1.00 . A B .  42 A   H61  1 1 
        4 10826 1 1 42 A   H62  H   -0.849 -10.492  11.194 1.00 . A B .  42 A   H62  1 1 
        4 10827 1 1 42 A   H8   H   -1.133  -8.581   6.690 1.00 . A B .  42 A   H8   1 1 
        4 10828 1 1 42 A   HO2' H   -5.057  -4.337   6.359 1.00 . A B .  42 A   HO2' 1 1 
        4 10829 1 1 42 A   N1   N   -3.668  -9.011  11.571 1.00 . A B .  42 A   N1   1 1 
        4 10830 1 1 42 A   N3   N   -4.504  -7.873   9.632 1.00 . A B .  42 A   N3   1 1 
        4 10831 1 1 42 A   N6   N   -1.682 -10.132  11.645 1.00 . A B .  42 A   N6   1 1 
        4 10832 1 1 42 A   N7   N   -1.316  -9.227   8.692 1.00 . A B .  42 A   N7   1 1 
        4 10833 1 1 42 A   N9   N   -2.931  -7.984   7.751 1.00 . A B .  42 A   N9   1 1 
        4 10834 1 1 42 A   O2'  O   -5.111  -5.309   6.408 1.00 . A B .  42 A   O2'  1 1 
        4 10835 1 1 42 A   O3'  O   -2.806  -3.715   6.576 1.00 . A B .  42 A   O3'  1 1 
        4 10836 1 1 42 A   O4'  O   -2.914  -7.139   5.552 1.00 . A B .  42 A   O4'  1 1 
        4 10837 1 1 42 A   O5'  O   -0.763  -6.843   3.944 1.00 . A B .  42 A   O5'  1 1 
        4 10838 1 1 42 A   OP1  O   -1.343  -5.029   2.268 1.00 . A B .  42 A   OP1  1 1 
        4 10839 1 1 42 A   OP2  O   -0.051  -7.128   1.596 1.00 . A B .  42 A   OP2  1 1 
        4 10840 1 1 42 A   P    P   -1.103  -6.485   2.411 1.00 . A B .  42 A   P    1 1 
        4 10841 1 1 43 A   C1'  C   -4.370  -4.765  11.250 1.00 . A B .  43 A   C1'  1 1 
        4 10842 1 1 43 A   C2   C   -2.247  -6.969  14.396 1.00 . A B .  43 A   C2   1 1 
        4 10843 1 1 43 A   C2'  C   -4.664  -3.591  12.178 1.00 . A B .  43 A   C2'  1 1 
        4 10844 1 1 43 A   C3'  C   -4.368  -2.383  11.277 1.00 . A B .  43 A   C3'  1 1 
        4 10845 1 1 43 A   C4   C   -2.438  -5.964  12.430 1.00 . A B .  43 A   C4   1 1 
        4 10846 1 1 43 A   C4'  C   -4.877  -2.877   9.925 1.00 . A B .  43 A   C4'  1 1 
        4 10847 1 1 43 A   C5   C   -1.197  -6.387  12.033 1.00 . A B .  43 A   C5   1 1 
        4 10848 1 1 43 A   C5'  C   -4.236  -2.311   8.650 1.00 . A B .  43 A   C5'  1 1 
        4 10849 1 1 43 A   C6   C   -0.466  -7.180  12.956 1.00 . A B .  43 A   C6   1 1 
        4 10850 1 1 43 A   C8   C   -1.977  -5.251  10.412 1.00 . A B .  43 A   C8   1 1 
        4 10851 1 1 43 A   H1'  H   -5.071  -5.578  11.440 1.00 . A B .  43 A   H1'  1 1 
        4 10852 1 1 43 A   H2   H   -2.651  -7.219  15.369 1.00 . A B .  43 A   H2   1 1 
        4 10853 1 1 43 A   H2'  H   -4.014  -3.602  13.050 1.00 . A B .  43 A   H2'  1 1 
        4 10854 1 1 43 A   H3'  H   -3.295  -2.185  11.236 1.00 . A B .  43 A   H3'  1 1 
        4 10855 1 1 43 A   H4'  H   -5.961  -2.751   9.881 1.00 . A B .  43 A   H4'  1 1 
        4 10856 1 1 43 A   H5'  H   -4.600  -2.898   7.810 1.00 . A B .  43 A   H5'  1 1 
        4 10857 1 1 43 A   H5'' H   -4.615  -1.298   8.510 1.00 . A B .  43 A   H5'' 1 1 
        4 10858 1 1 43 A   H61  H    1.204  -8.231  13.403 1.00 . A B .  43 A   H61  1 1 
        4 10859 1 1 43 A   H62  H    1.170  -7.529  11.796 1.00 . A B .  43 A   H62  1 1 
        4 10860 1 1 43 A   H8   H   -2.077  -4.743   9.469 1.00 . A B .  43 A   H8   1 1 
        4 10861 1 1 43 A   HO2' H   -6.349  -2.758  12.729 1.00 . A B .  43 A   HO2' 1 1 
        4 10862 1 1 43 A   N1   N   -1.031  -7.445  14.141 1.00 . A B .  43 A   N1   1 1 
        4 10863 1 1 43 A   N3   N   -3.036  -6.226  13.623 1.00 . A B .  43 A   N3   1 1 
        4 10864 1 1 43 A   N6   N    0.739  -7.670  12.708 1.00 . A B .  43 A   N6   1 1 
        4 10865 1 1 43 A   N7   N   -0.907  -5.920  10.750 1.00 . A B .  43 A   N7   1 1 
        4 10866 1 1 43 A   N9   N   -2.973  -5.278  11.357 1.00 . A B .  43 A   N9   1 1 
        4 10867 1 1 43 A   O2'  O   -6.036  -3.666  12.564 1.00 . A B .  43 A   O2'  1 1 
        4 10868 1 1 43 A   O3'  O   -5.131  -1.249  11.684 1.00 . A B .  43 A   O3'  1 1 
        4 10869 1 1 43 A   O4'  O   -4.574  -4.269   9.932 1.00 . A B .  43 A   O4'  1 1 
        4 10870 1 1 43 A   O5'  O   -2.812  -2.236   8.689 1.00 . A B .  43 A   O5'  1 1 
        4 10871 1 1 43 A   OP1  O   -1.798  -1.445   6.543 1.00 . A B .  43 A   OP1  1 1 
        4 10872 1 1 43 A   OP2  O   -0.683  -3.324   7.861 1.00 . A B .  43 A   OP2  1 1 
        4 10873 1 1 43 A   P    P   -1.919  -2.651   7.397 1.00 . A B .  43 A   P    1 1 
        4 10874 1 1 44 U   C1'  C   -1.883  -3.238  15.717 1.00 . A B .  44 U   C1'  1 1 
        4 10875 1 1 44 U   C2   C    0.240  -4.064  14.719 1.00 . A B .  44 U   C2   1 1 
        4 10876 1 1 44 U   C2'  C   -1.574  -2.124  16.720 1.00 . A B .  44 U   C2'  1 1 
        4 10877 1 1 44 U   C3'  C   -2.428  -0.964  16.196 1.00 . A B .  44 U   C3'  1 1 
        4 10878 1 1 44 U   C4   C    0.849  -3.544  12.384 1.00 . A B .  44 U   C4   1 1 
        4 10879 1 1 44 U   C4'  C   -3.668  -1.742  15.748 1.00 . A B .  44 U   C4'  1 1 
        4 10880 1 1 44 U   C5   C   -0.360  -2.750  12.310 1.00 . A B .  44 U   C5   1 1 
        4 10881 1 1 44 U   C5'  C   -4.544  -0.979  14.744 1.00 . A B .  44 U   C5'  1 1 
        4 10882 1 1 44 U   C6   C   -1.190  -2.641  13.378 1.00 . A B .  44 U   C6   1 1 
        4 10883 1 1 44 U   H1'  H   -1.870  -4.193  16.245 1.00 . A B .  44 U   H1'  1 1 
        4 10884 1 1 44 U   H2'  H   -0.517  -1.870  16.718 1.00 . A B .  44 U   H2'  1 1 
        4 10885 1 1 44 U   H3   H    1.937  -4.640  13.723 1.00 . A B .  44 U   H3   1 1 
        4 10886 1 1 44 U   H3'  H   -1.938  -0.524  15.326 1.00 . A B .  44 U   H3'  1 1 
        4 10887 1 1 44 U   H4'  H   -4.267  -1.961  16.633 1.00 . A B .  44 U   H4'  1 1 
        4 10888 1 1 44 U   H5   H   -0.571  -2.249  11.376 1.00 . A B .  44 U   H5   1 1 
        4 10889 1 1 44 U   H5'  H   -5.347  -1.638  14.412 1.00 . A B .  44 U   H5'  1 1 
        4 10890 1 1 44 U   H5'' H   -4.988  -0.117  15.243 1.00 . A B .  44 U   H5'' 1 1 
        4 10891 1 1 44 U   H6   H   -2.080  -2.045  13.294 1.00 . A B .  44 U   H6   1 1 
        4 10892 1 1 44 U   HO2' H   -2.171  -1.785  18.560 1.00 . A B .  44 U   HO2' 1 1 
        4 10893 1 1 44 U   N1   N   -0.920  -3.292  14.557 1.00 . A B .  44 U   N1   1 1 
        4 10894 1 1 44 U   N3   N    1.065  -4.144  13.608 1.00 . A B .  44 U   N3   1 1 
        4 10895 1 1 44 U   O2   O    0.529  -4.627  15.775 1.00 . A B .  44 U   O2   1 1 
        4 10896 1 1 44 U   O2'  O   -1.994  -2.569  18.011 1.00 . A B .  44 U   O2'  1 1 
        4 10897 1 1 44 U   O3'  O   -2.699   0.014  17.192 1.00 . A B .  44 U   O3'  1 1 
        4 10898 1 1 44 U   O4   O    1.649  -3.696  11.470 1.00 . A B .  44 U   O4   1 1 
        4 10899 1 1 44 U   O4'  O   -3.196  -2.983  15.214 1.00 . A B .  44 U   O4'  1 1 
        4 10900 1 1 44 U   O5'  O   -3.775  -0.537  13.636 1.00 . A B .  44 U   O5'  1 1 
        4 10901 1 1 44 U   OP1  O   -5.527   0.999  12.694 1.00 . A B .  44 U   OP1  1 1 
        4 10902 1 1 44 U   OP2  O   -3.375   0.510  11.399 1.00 . A B .  44 U   OP2  1 1 
        4 10903 1 1 44 U   P    P   -4.450   0.053  12.311 1.00 . A B .  44 U   P    1 1 
        4 10904 1 1 45 A   C1'  C    2.607  -1.635  17.910 1.00 . A B .  45 A   C1'  1 1 
        4 10905 1 1 45 A   C2   C    5.493  -2.827  14.853 1.00 . A B .  45 A   C2   1 1 
        4 10906 1 1 45 A   C2'  C    3.427  -0.596  18.687 1.00 . A B .  45 A   C2'  1 1 
        4 10907 1 1 45 A   C3'  C    2.385   0.517  18.869 1.00 . A B .  45 A   C3'  1 1 
        4 10908 1 1 45 A   C4   C    3.642  -1.869  15.591 1.00 . A B .  45 A   C4   1 1 
        4 10909 1 1 45 A   C4'  C    1.168  -0.348  19.198 1.00 . A B .  45 A   C4'  1 1 
        4 10910 1 1 45 A   C5   C    3.276  -1.476  14.331 1.00 . A B .  45 A   C5   1 1 
        4 10911 1 1 45 A   C5'  C   -0.185   0.358  19.069 1.00 . A B .  45 A   C5'  1 1 
        4 10912 1 1 45 A   C6   C    4.159  -1.829  13.276 1.00 . A B .  45 A   C6   1 1 
        4 10913 1 1 45 A   C8   C    1.754  -0.755  15.637 1.00 . A B .  45 A   C8   1 1 
        4 10914 1 1 45 A   H1'  H    2.983  -2.632  18.153 1.00 . A B .  45 A   H1'  1 1 
        4 10915 1 1 45 A   H2   H    6.404  -3.378  15.035 1.00 . A B .  45 A   H2   1 1 
        4 10916 1 1 45 A   H2'  H    4.288  -0.251  18.113 1.00 . A B .  45 A   H2'  1 1 
        4 10917 1 1 45 A   H3'  H    2.246   1.025  17.912 1.00 . A B .  45 A   H3'  1 1 
        4 10918 1 1 45 A   H4'  H    1.270  -0.685  20.231 1.00 . A B .  45 A   H4'  1 1 
        4 10919 1 1 45 A   H5'  H   -0.970  -0.349  19.338 1.00 . A B .  45 A   H5'  1 1 
        4 10920 1 1 45 A   H5'' H   -0.221   1.190  19.775 1.00 . A B .  45 A   H5'' 1 1 
        4 10921 1 1 45 A   H61  H    4.642  -1.763  11.306 1.00 . A B .  45 A   H61  1 1 
        4 10922 1 1 45 A   H62  H    3.113  -1.027  11.741 1.00 . A B .  45 A   H62  1 1 
        4 10923 1 1 45 A   H8   H    0.870  -0.266  16.022 1.00 . A B .  45 A   H8   1 1 
        4 10924 1 1 45 A   HO2' H    3.991  -0.480  20.567 1.00 . A B .  45 A   HO2' 1 1 
        4 10925 1 1 45 A   N1   N    5.263  -2.510  13.586 1.00 . A B .  45 A   N1   1 1 
        4 10926 1 1 45 A   N3   N    4.760  -2.563  15.929 1.00 . A B .  45 A   N3   1 1 
        4 10927 1 1 45 A   N6   N    3.957  -1.507  12.009 1.00 . A B .  45 A   N6   1 1 
        4 10928 1 1 45 A   N7   N    2.070  -0.762  14.368 1.00 . A B .  45 A   N7   1 1 
        4 10929 1 1 45 A   N9   N    2.644  -1.438  16.435 1.00 . A B .  45 A   N9   1 1 
        4 10930 1 1 45 A   O2'  O    3.837  -1.190  19.919 1.00 . A B .  45 A   O2'  1 1 
        4 10931 1 1 45 A   O3'  O    2.682   1.438  19.908 1.00 . A B .  45 A   O3'  1 1 
        4 10932 1 1 45 A   O4'  O    1.259  -1.489  18.348 1.00 . A B .  45 A   O4'  1 1 
        4 10933 1 1 45 A   O5'  O   -0.396   0.847  17.755 1.00 . A B .  45 A   O5'  1 1 
        4 10934 1 1 45 A   OP1  O   -2.420   2.207  18.354 1.00 . A B .  45 A   OP1  1 1 
        4 10935 1 1 45 A   OP2  O   -1.697   1.937  15.919 1.00 . A B .  45 A   OP2  1 1 
        4 10936 1 1 45 A   P    P   -1.838   1.365  17.279 1.00 . A B .  45 A   P    1 1 
        4 10937 1 1 46 C   C1'  C    7.936   0.351  17.599 1.00 . A B .  46 C   C1'  1 1 
        4 10938 1 1 46 C   C2   C    8.128   0.244  15.125 1.00 . A B .  46 C   C2   1 1 
        4 10939 1 1 46 C   C2'  C    8.853   1.508  18.031 1.00 . A B .  46 C   C2'  1 1 
        4 10940 1 1 46 C   C3'  C    7.867   2.395  18.800 1.00 . A B .  46 C   C3'  1 1 
        4 10941 1 1 46 C   C4   C    6.398   0.923  13.724 1.00 . A B .  46 C   C4   1 1 
        4 10942 1 1 46 C   C4'  C    7.081   1.300  19.521 1.00 . A B .  46 C   C4'  1 1 
        4 10943 1 1 46 C   C5   C    5.551   1.232  14.833 1.00 . A B .  46 C   C5   1 1 
        4 10944 1 1 46 C   C5'  C    5.777   1.791  20.151 1.00 . A B .  46 C   C5'  1 1 
        4 10945 1 1 46 C   C6   C    6.061   1.030  16.073 1.00 . A B .  46 C   C6   1 1 
        4 10946 1 1 46 C   H1'  H    8.524  -0.571  17.612 1.00 . A B .  46 C   H1'  1 1 
        4 10947 1 1 46 C   H2'  H    9.277   2.032  17.175 1.00 . A B .  46 C   H2'  1 1 
        4 10948 1 1 46 C   H3'  H    7.223   2.910  18.083 1.00 . A B .  46 C   H3'  1 1 
        4 10949 1 1 46 C   H4'  H    7.711   0.907  20.321 1.00 . A B .  46 C   H4'  1 1 
        4 10950 1 1 46 C   H41  H    6.595   0.936  11.723 1.00 . A B .  46 C   H41  1 1 
        4 10951 1 1 46 C   H42  H    5.048   1.465  12.346 1.00 . A B .  46 C   H42  1 1 
        4 10952 1 1 46 C   H5   H    4.553   1.618  14.691 1.00 . A B .  46 C   H5   1 1 
        4 10953 1 1 46 C   H5'  H    5.297   0.955  20.657 1.00 . A B .  46 C   H5'  1 1 
        4 10954 1 1 46 C   H5'' H    6.018   2.546  20.901 1.00 . A B .  46 C   H5'' 1 1 
        4 10955 1 1 46 C   H6   H    5.454   1.258  16.944 1.00 . A B .  46 C   H6   1 1 
        4 10956 1 1 46 C   HO2' H   10.248   1.685  19.404 1.00 . A B .  46 C   HO2' 1 1 
        4 10957 1 1 46 C   N1   N    7.334   0.539  16.235 1.00 . A B .  46 C   N1   1 1 
        4 10958 1 1 46 C   N3   N    7.624   0.452  13.884 1.00 . A B .  46 C   N3   1 1 
        4 10959 1 1 46 C   N4   N    5.979   1.124  12.508 1.00 . A B .  46 C   N4   1 1 
        4 10960 1 1 46 C   O2   O    9.271  -0.179  15.296 1.00 . A B .  46 C   O2   1 1 
        4 10961 1 1 46 C   O2'  O    9.880   0.966  18.861 1.00 . A B .  46 C   O2'  1 1 
        4 10962 1 1 46 C   O3'  O    8.472   3.307  19.706 1.00 . A B .  46 C   O3'  1 1 
        4 10963 1 1 46 C   O4'  O    6.883   0.264  18.561 1.00 . A B .  46 C   O4'  1 1 
        4 10964 1 1 46 C   O5'  O    4.903   2.351  19.186 1.00 . A B .  46 C   O5'  1 1 
        4 10965 1 1 46 C   OP1  O    3.502   3.593  20.860 1.00 . A B .  46 C   OP1  1 1 
        4 10966 1 1 46 C   OP2  O    2.795   3.448  18.409 1.00 . A B .  46 C   OP2  1 1 
        4 10967 1 1 46 C   P    P    3.427   2.821  19.595 1.00 . A B .  46 C   P    1 1 
        4 10968 1 1 47 C   C1'  C   12.103   3.332  15.175 1.00 . A B .  47 C   C1'  1 1 
        4 10969 1 1 47 C   C2   C   11.109   3.222  12.901 1.00 . A B .  47 C   C2   1 1 
        4 10970 1 1 47 C   C2'  C   12.894   4.648  15.226 1.00 . A B .  47 C   C2'  1 1 
        4 10971 1 1 47 C   C3'  C   12.270   5.329  16.450 1.00 . A B .  47 C   C3'  1 1 
        4 10972 1 1 47 C   C4   C    8.855   3.659  12.523 1.00 . A B .  47 C   C4   1 1 
        4 10973 1 1 47 C   C4'  C   12.134   4.101  17.351 1.00 . A B .  47 C   C4'  1 1 
        4 10974 1 1 47 C   C5   C    8.602   3.840  13.917 1.00 . A B .  47 C   C5   1 1 
        4 10975 1 1 47 C   C5'  C   11.233   4.318  18.568 1.00 . A B .  47 C   C5'  1 1 
        4 10976 1 1 47 C   C6   C    9.656   3.701  14.758 1.00 . A B .  47 C   C6   1 1 
        4 10977 1 1 47 C   H1'  H   12.777   2.541  14.832 1.00 . A B .  47 C   H1'  1 1 
        4 10978 1 1 47 C   H2'  H   12.754   5.241  14.322 1.00 . A B .  47 C   H2'  1 1 
        4 10979 1 1 47 C   H3'  H   11.273   5.693  16.194 1.00 . A B .  47 C   H3'  1 1 
        4 10980 1 1 47 C   H4'  H   13.130   3.836  17.713 1.00 . A B .  47 C   H4'  1 1 
        4 10981 1 1 47 C   H41  H    8.064   3.646  10.673 1.00 . A B .  47 C   H41  1 1 
        4 10982 1 1 47 C   H42  H    6.956   3.998  11.979 1.00 . A B .  47 C   H42  1 1 
        4 10983 1 1 47 C   H5   H    7.618   4.085  14.286 1.00 . A B .  47 C   H5   1 1 
        4 10984 1 1 47 C   H5'  H   11.209   3.399  19.152 1.00 . A B .  47 C   H5'  1 1 
        4 10985 1 1 47 C   H5'' H   11.666   5.106  19.187 1.00 . A B .  47 C   H5'' 1 1 
        4 10986 1 1 47 C   H6   H    9.512   3.840  15.825 1.00 . A B .  47 C   H6   1 1 
        4 10987 1 1 47 C   HO2' H   14.750   5.127  15.664 1.00 . A B .  47 C   HO2' 1 1 
        4 10988 1 1 47 C   N1   N   10.902   3.391  14.273 1.00 . A B .  47 C   N1   1 1 
        4 10989 1 1 47 C   N3   N   10.057   3.360  12.058 1.00 . A B .  47 C   N3   1 1 
        4 10990 1 1 47 C   N4   N    7.886   3.799  11.660 1.00 . A B .  47 C   N4   1 1 
        4 10991 1 1 47 C   O2   O   12.238   2.961  12.490 1.00 . A B .  47 C   O2   1 1 
        4 10992 1 1 47 C   O2'  O   14.271   4.320  15.407 1.00 . A B .  47 C   O2'  1 1 
        4 10993 1 1 47 C   O3'  O   13.060   6.362  17.029 1.00 . A B .  47 C   O3'  1 1 
        4 10994 1 1 47 C   O4'  O   11.667   3.052  16.506 1.00 . A B .  47 C   O4'  1 1 
        4 10995 1 1 47 C   O5'  O    9.918   4.689  18.188 1.00 . A B .  47 C   O5'  1 1 
        4 10996 1 1 47 C   OP1  O    9.298   5.536  20.467 1.00 . A B .  47 C   OP1  1 1 
        4 10997 1 1 47 C   OP2  O    7.552   5.371  18.609 1.00 . A B .  47 C   OP2  1 1 
        4 10998 1 1 47 C   P    P    8.756   4.827  19.281 1.00 . A B .  47 C   P    1 1 
        4 10999 1 1 48 A   C1'  C   14.387   6.964  11.462 1.00 . A B .  48 A   C1'  1 1 
        4 11000 1 1 48 A   C2   C   11.897   6.690   7.890 1.00 . A B .  48 A   C2   1 1 
        4 11001 1 1 48 A   C2'  C   14.952   8.361  11.191 1.00 . A B .  48 A   C2'  1 1 
        4 11002 1 1 48 A   C3'  C   14.791   9.000  12.574 1.00 . A B .  48 A   C3'  1 1 
        4 11003 1 1 48 A   C4   C   12.264   6.801  10.068 1.00 . A B .  48 A   C4   1 1 
        4 11004 1 1 48 A   C4'  C   15.252   7.821  13.436 1.00 . A B .  48 A   C4'  1 1 
        4 11005 1 1 48 A   C5   C   10.925   6.795  10.353 1.00 . A B .  48 A   C5   1 1 
        4 11006 1 1 48 A   C5'  C   14.886   7.899  14.921 1.00 . A B .  48 A   C5'  1 1 
        4 11007 1 1 48 A   C6   C   10.040   6.732   9.245 1.00 . A B .  48 A   C6   1 1 
        4 11008 1 1 48 A   C8   C   11.926   6.936  12.231 1.00 . A B .  48 A   C8   1 1 
        4 11009 1 1 48 A   H1'  H   14.879   6.253  10.793 1.00 . A B .  48 A   H1'  1 1 
        4 11010 1 1 48 A   H2   H   12.264   6.647   6.872 1.00 . A B .  48 A   H2   1 1 
        4 11011 1 1 48 A   H2'  H   14.373   8.890  10.433 1.00 . A B .  48 A   H2'  1 1 
        4 11012 1 1 48 A   H3'  H   13.734   9.189  12.773 1.00 . A B .  48 A   H3'  1 1 
        4 11013 1 1 48 A   H4'  H   16.339   7.757  13.362 1.00 . A B .  48 A   H4'  1 1 
        4 11014 1 1 48 A   H5'  H   15.282   7.017  15.423 1.00 . A B .  48 A   H5'  1 1 
        4 11015 1 1 48 A   H5'' H   15.369   8.778  15.351 1.00 . A B .  48 A   H5'' 1 1 
        4 11016 1 1 48 A   H61  H    8.145   6.629   8.528 1.00 . A B .  48 A   H61  1 1 
        4 11017 1 1 48 A   H62  H    8.295   6.745  10.269 1.00 . A B .  48 A   H62  1 1 
        4 11018 1 1 48 A   H8   H   12.129   7.025  13.290 1.00 . A B .  48 A   H8   1 1 
        4 11019 1 1 48 A   HO2' H   16.776   9.059  10.959 1.00 . A B .  48 A   HO2' 1 1 
        4 11020 1 1 48 A   N1   N   10.574   6.669   8.020 1.00 . A B .  48 A   N1   1 1 
        4 11021 1 1 48 A   N3   N   12.829   6.753   8.832 1.00 . A B .  48 A   N3   1 1 
        4 11022 1 1 48 A   N6   N    8.723   6.712   9.357 1.00 . A B .  48 A   N6   1 1 
        4 11023 1 1 48 A   N7   N   10.716   6.874  11.738 1.00 . A B .  48 A   N7   1 1 
        4 11024 1 1 48 A   N9   N   12.917   6.879  11.277 1.00 . A B .  48 A   N9   1 1 
        4 11025 1 1 48 A   O2'  O   16.315   8.220  10.787 1.00 . A B .  48 A   O2'  1 1 
        4 11026 1 1 48 A   O3'  O   15.561  10.184  12.734 1.00 . A B .  48 A   O3'  1 1 
        4 11027 1 1 48 A   O4'  O   14.689   6.658  12.824 1.00 . A B .  48 A   O4'  1 1 
        4 11028 1 1 48 A   O5'  O   13.485   7.986  15.126 1.00 . A B .  48 A   O5'  1 1 
        4 11029 1 1 48 A   OP1  O   13.701   8.725  17.513 1.00 . A B .  48 A   OP1  1 1 
        4 11030 1 1 48 A   OP2  O   11.417   8.189  16.510 1.00 . A B .  48 A   OP2  1 1 
        4 11031 1 1 48 A   P    P   12.868   7.900  16.605 1.00 . A B .  48 A   P    1 1 
        4 11032 1 1 49 G   C1'  C   13.949  10.574   7.157 1.00 . A B .  49 G   C1'  1 1 
        4 11033 1 1 49 G   C2   C   10.155  10.225   5.078 1.00 . A B .  49 G   C2   1 1 
        4 11034 1 1 49 G   C2'  C   14.197  11.983   6.639 1.00 . A B .  49 G   C2'  1 1 
        4 11035 1 1 49 G   C3'  C   14.638  12.687   7.927 1.00 . A B .  49 G   C3'  1 1 
        4 11036 1 1 49 G   C4   C   11.446  10.221   6.910 1.00 . A B .  49 G   C4   1 1 
        4 11037 1 1 49 G   C4'  C   15.546  11.587   8.493 1.00 . A B .  49 G   C4'  1 1 
        4 11038 1 1 49 G   C5   C   10.400  10.058   7.780 1.00 . A B .  49 G   C5   1 1 
        4 11039 1 1 49 G   C5'  C   15.904  11.700   9.980 1.00 . A B .  49 G   C5'  1 1 
        4 11040 1 1 49 G   C6   C    9.069   9.924   7.248 1.00 . A B .  49 G   C6   1 1 
        4 11041 1 1 49 G   C8   C   12.142  10.281   8.984 1.00 . A B .  49 G   C8   1 1 
        4 11042 1 1 49 G   H1   H    8.158  10.010   5.409 1.00 . A B .  49 G   H1   1 1 
        4 11043 1 1 49 G   H1'  H   14.130   9.869   6.343 1.00 . A B .  49 G   H1'  1 1 
        4 11044 1 1 49 G   H2'  H   13.289  12.429   6.228 1.00 . A B .  49 G   H2'  1 1 
        4 11045 1 1 49 G   H21  H    8.974  10.406   3.450 1.00 . A B .  49 G   H21  1 1 
        4 11046 1 1 49 G   H22  H   10.702  10.509   3.169 1.00 . A B .  49 G   H22  1 1 
        4 11047 1 1 49 G   H3'  H   13.785  12.838   8.591 1.00 . A B .  49 G   H3'  1 1 
        4 11048 1 1 49 G   H4'  H   16.480  11.600   7.927 1.00 . A B .  49 G   H4'  1 1 
        4 11049 1 1 49 G   H5'  H   16.568  10.877  10.238 1.00 . A B .  49 G   H5'  1 1 
        4 11050 1 1 49 G   H5'' H   16.455  12.631  10.129 1.00 . A B .  49 G   H5'' 1 1 
        4 11051 1 1 49 G   H8   H   12.809  10.363   9.832 1.00 . A B .  49 G   H8   1 1 
        4 11052 1 1 49 G   HO2' H   15.708  12.755   5.647 1.00 . A B .  49 G   HO2' 1 1 
        4 11053 1 1 49 G   N1   N    9.055  10.041   5.866 1.00 . A B .  49 G   N1   1 1 
        4 11054 1 1 49 G   N2   N    9.931  10.360   3.797 1.00 . A B .  49 G   N2   1 1 
        4 11055 1 1 49 G   N3   N   11.402  10.304   5.551 1.00 . A B .  49 G   N3   1 1 
        4 11056 1 1 49 G   N7   N   10.855  10.076   9.104 1.00 . A B .  49 G   N7   1 1 
        4 11057 1 1 49 G   N9   N   12.575  10.377   7.680 1.00 . A B .  49 G   N9   1 1 
        4 11058 1 1 49 G   O2'  O   15.227  11.908   5.651 1.00 . A B .  49 G   O2'  1 1 
        4 11059 1 1 49 G   O3'  O   15.282  13.911   7.596 1.00 . A B .  49 G   O3'  1 1 
        4 11060 1 1 49 G   O4'  O   14.876  10.350   8.220 1.00 . A B .  49 G   O4'  1 1 
        4 11061 1 1 49 G   O5'  O   14.767  11.693  10.830 1.00 . A B .  49 G   O5'  1 1 
        4 11062 1 1 49 G   O6   O    8.012   9.737   7.851 1.00 . A B .  49 G   O6   1 1 
        4 11063 1 1 49 G   OP1  O   15.945  12.649  12.829 1.00 . A B .  49 G   OP1  1 1 
        4 11064 1 1 49 G   OP2  O   13.584  11.703  13.035 1.00 . A B .  49 G   OP2  1 1 
        4 11065 1 1 49 G   P    P   14.936  11.637  12.431 1.00 . A B .  49 G   P    1 1 
        4 11066 1 1 50 G   C1'  C   10.724  13.941   3.830 1.00 . A B .  50 G   C1'  1 1 
        4 11067 1 1 50 G   C2   C    6.408  13.575   4.241 1.00 . A B .  50 G   C2   1 1 
        4 11068 1 1 50 G   C2'  C   10.642  15.331   3.203 1.00 . A B .  50 G   C2'  1 1 
        4 11069 1 1 50 G   C3'  C   11.781  16.066   3.925 1.00 . A B .  50 G   C3'  1 1 
        4 11070 1 1 50 G   C4   C    8.498  13.671   5.043 1.00 . A B .  50 G   C4   1 1 
        4 11071 1 1 50 G   C4'  C   12.823  14.945   3.957 1.00 . A B .  50 G   C4'  1 1 
        4 11072 1 1 50 G   C5   C    8.134  13.358   6.327 1.00 . A B .  50 G   C5   1 1 
        4 11073 1 1 50 G   C5'  C   13.948  15.112   4.989 1.00 . A B .  50 G   C5'  1 1 
        4 11074 1 1 50 G   C6   C    6.742  13.106   6.613 1.00 . A B .  50 G   C6   1 1 
        4 11075 1 1 50 G   C8   C   10.252  13.602   6.354 1.00 . A B .  50 G   C8   1 1 
        4 11076 1 1 50 G   H1   H    4.950  13.183   5.605 1.00 . A B .  50 G   H1   1 1 
        4 11077 1 1 50 G   H1'  H   10.422  13.208   3.080 1.00 . A B .  50 G   H1'  1 1 
        4 11078 1 1 50 G   H2'  H    9.676  15.807   3.376 1.00 . A B .  50 G   H2'  1 1 
        4 11079 1 1 50 G   H21  H    4.543  13.408   3.510 1.00 . A B .  50 G   H21  1 1 
        4 11080 1 1 50 G   H22  H    5.781  13.876   2.362 1.00 . A B .  50 G   H22  1 1 
        4 11081 1 1 50 G   H3'  H   11.484  16.330   4.942 1.00 . A B .  50 G   H3'  1 1 
        4 11082 1 1 50 G   H4'  H   13.275  14.873   2.966 1.00 . A B .  50 G   H4'  1 1 
        4 11083 1 1 50 G   H5'  H   14.633  14.275   4.887 1.00 . A B .  50 G   H5'  1 1 
        4 11084 1 1 50 G   H5'' H   14.497  16.024   4.746 1.00 . A B .  50 G   H5'' 1 1 
        4 11085 1 1 50 G   H8   H   11.282  13.652   6.682 1.00 . A B .  50 G   H8   1 1 
        4 11086 1 1 50 G   HO2' H   11.335  15.967   1.482 1.00 . A B .  50 G   HO2' 1 1 
        4 11087 1 1 50 G   N1   N    5.950  13.279   5.488 1.00 . A B .  50 G   N1   1 1 
        4 11088 1 1 50 G   N2   N    5.513  13.618   3.300 1.00 . A B .  50 G   N2   1 1 
        4 11089 1 1 50 G   N3   N    7.694  13.796   3.952 1.00 . A B .  50 G   N3   1 1 
        4 11090 1 1 50 G   N7   N    9.257  13.327   7.162 1.00 . A B .  50 G   N7   1 1 
        4 11091 1 1 50 G   N9   N    9.873  13.785   5.041 1.00 . A B .  50 G   N9   1 1 
        4 11092 1 1 50 G   O2'  O   10.891  15.164   1.806 1.00 . A B .  50 G   O2'  1 1 
        4 11093 1 1 50 G   O3'  O   12.244  17.185   3.176 1.00 . A B .  50 G   O3'  1 1 
        4 11094 1 1 50 G   O4'  O   12.090  13.741   4.205 1.00 . A B .  50 G   O4'  1 1 
        4 11095 1 1 50 G   O5'  O   13.470  15.200   6.324 1.00 . A B .  50 G   O5'  1 1 
        4 11096 1 1 50 G   O6   O    6.219  12.762   7.674 1.00 . A B .  50 G   O6   1 1 
        4 11097 1 1 50 G   OP1  O   15.466  16.379   7.298 1.00 . A B .  50 G   OP1  1 1 
        4 11098 1 1 50 G   OP2  O   13.667  15.395   8.814 1.00 . A B .  50 G   OP2  1 1 
        4 11099 1 1 50 G   P    P   14.481  15.306   7.578 1.00 . A B .  50 G   P    1 1 
        4 11100 1 1 51 U   C1'  C    6.801  18.146   3.062 1.00 . A B .  51 U   C1'  1 1 
        4 11101 1 1 51 U   C2   C    5.601  16.965   4.866 1.00 . A B .  51 U   C2   1 1 
        4 11102 1 1 51 U   C2'  C    7.137  19.632   3.197 1.00 . A B .  51 U   C2'  1 1 
        4 11103 1 1 51 U   C3'  C    7.789  19.978   1.848 1.00 . A B .  51 U   C3'  1 1 
        4 11104 1 1 51 U   C4   C    6.660  16.705   7.071 1.00 . A B .  51 U   C4   1 1 
        4 11105 1 1 51 U   C4'  C    8.370  18.614   1.424 1.00 . A B .  51 U   C4'  1 1 
        4 11106 1 1 51 U   C5   C    7.918  17.051   6.439 1.00 . A B .  51 U   C5   1 1 
        4 11107 1 1 51 U   C5'  C    9.891  18.540   1.625 1.00 . A B .  51 U   C5'  1 1 
        4 11108 1 1 51 U   C6   C    7.965  17.400   5.129 1.00 . A B .  51 U   C6   1 1 
        4 11109 1 1 51 U   H1'  H    5.820  18.046   2.607 1.00 . A B .  51 U   H1'  1 1 
        4 11110 1 1 51 U   H2'  H    7.911  19.748   3.956 1.00 . A B .  51 U   H2'  1 1 
        4 11111 1 1 51 U   H3   H    4.693  16.388   6.601 1.00 . A B .  51 U   H3   1 1 
        4 11112 1 1 51 U   H3'  H    8.604  20.685   2.013 1.00 . A B .  51 U   H3'  1 1 
        4 11113 1 1 51 U   H4'  H    8.156  18.456   0.366 1.00 . A B .  51 U   H4'  1 1 
        4 11114 1 1 51 U   H5   H    8.805  17.046   7.055 1.00 . A B .  51 U   H5   1 1 
        4 11115 1 1 51 U   H5'  H   10.233  17.557   1.316 1.00 . A B .  51 U   H5'  1 1 
        4 11116 1 1 51 U   H5'' H   10.365  19.281   0.978 1.00 . A B .  51 U   H5'' 1 1 
        4 11117 1 1 51 U   H6   H    8.908  17.699   4.691 1.00 . A B .  51 U   H6   1 1 
        4 11118 1 1 51 U   HO2' H    5.224  20.074   3.066 1.00 . A B .  51 U   HO2' 1 1 
        4 11119 1 1 51 U   N1   N    6.828  17.415   4.359 1.00 . A B .  51 U   N1   1 1 
        4 11120 1 1 51 U   N3   N    5.573  16.722   6.220 1.00 . A B .  51 U   N3   1 1 
        4 11121 1 1 51 U   O2   O    4.608  16.765   4.161 1.00 . A B .  51 U   O2   1 1 
        4 11122 1 1 51 U   O2'  O    6.001  20.396   3.582 1.00 . A B .  51 U   O2'  1 1 
        4 11123 1 1 51 U   O3'  O    6.902  20.463   0.839 1.00 . A B .  51 U   O3'  1 1 
        4 11124 1 1 51 U   O4   O    6.520  16.409   8.252 1.00 . A B .  51 U   O4   1 1 
        4 11125 1 1 51 U   O4'  O    7.765  17.572   2.196 1.00 . A B .  51 U   O4'  1 1 
        4 11126 1 1 51 U   O5'  O   10.253  18.796   2.976 1.00 . A B .  51 U   O5'  1 1 
        4 11127 1 1 51 U   OP1  O   12.601  19.597   2.657 1.00 . A B .  51 U   OP1  1 1 
        4 11128 1 1 51 U   OP2  O   11.764  18.883   4.959 1.00 . A B .  51 U   OP2  1 1 
        4 11129 1 1 51 U   P    P   11.773  18.690   3.490 1.00 . A B .  51 U   P    1 1 
        4 11130 1 1 52 G   C1'  C    5.239  19.357  -4.076 1.00 . A B .  52 G   C1'  1 1 
        4 11131 1 1 52 G   C2   C    3.042  17.610  -7.388 1.00 . A B .  52 G   C2   1 1 
        4 11132 1 1 52 G   C2'  C    6.632  19.364  -4.708 1.00 . A B .  52 G   C2'  1 1 
        4 11133 1 1 52 G   C3'  C    7.169  20.713  -4.205 1.00 . A B .  52 G   C3'  1 1 
        4 11134 1 1 52 G   C4   C    3.547  19.268  -5.970 1.00 . A B .  52 G   C4   1 1 
        4 11135 1 1 52 G   C4'  C    6.626  20.701  -2.772 1.00 . A B .  52 G   C4'  1 1 
        4 11136 1 1 52 G   C5   C    2.497  20.061  -6.353 1.00 . A B .  52 G   C5   1 1 
        4 11137 1 1 52 G   C5'  C    6.571  22.119  -2.191 1.00 . A B .  52 G   C5'  1 1 
        4 11138 1 1 52 G   C6   C    1.574  19.565  -7.339 1.00 . A B .  52 G   C6   1 1 
        4 11139 1 1 52 G   C8   C    3.556  21.156  -4.866 1.00 . A B .  52 G   C8   1 1 
        4 11140 1 1 52 G   H1   H    1.408  17.927  -8.566 1.00 . A B .  52 G   H1   1 1 
        4 11141 1 1 52 G   H1'  H    4.974  18.327  -3.825 1.00 . A B .  52 G   H1'  1 1 
        4 11142 1 1 52 G   H2'  H    6.574  19.346  -5.796 1.00 . A B .  52 G   H2'  1 1 
        4 11143 1 1 52 G   H21  H    2.673  16.187  -8.767 1.00 . A B .  52 G   H21  1 1 
        4 11144 1 1 52 G   H22  H    4.033  15.895  -7.704 1.00 . A B .  52 G   H22  1 1 
        4 11145 1 1 52 G   H3'  H    6.672  21.515  -4.753 1.00 . A B .  52 G   H3'  1 1 
        4 11146 1 1 52 G   H4'  H    7.253  20.062  -2.148 1.00 . A B .  52 G   H4'  1 1 
        4 11147 1 1 52 G   H5'  H    7.572  22.554  -2.200 1.00 . A B .  52 G   H5'  1 1 
        4 11148 1 1 52 G   H5'' H    5.948  22.726  -2.850 1.00 . A B .  52 G   H5'' 1 1 
        4 11149 1 1 52 G   H8   H    3.847  21.921  -4.157 1.00 . A B .  52 G   H8   1 1 
        4 11150 1 1 52 G   HO2' H    7.111  18.051  -3.302 1.00 . A B .  52 G   HO2' 1 1 
        4 11151 1 1 52 G   N1   N    1.963  18.326  -7.827 1.00 . A B .  52 G   N1   1 1 
        4 11152 1 1 52 G   N2   N    3.257  16.469  -7.985 1.00 . A B .  52 G   N2   1 1 
        4 11153 1 1 52 G   N3   N    3.880  18.035  -6.439 1.00 . A B .  52 G   N3   1 1 
        4 11154 1 1 52 G   N7   N    2.528  21.281  -5.668 1.00 . A B .  52 G   N7   1 1 
        4 11155 1 1 52 G   N9   N    4.189  19.934  -4.952 1.00 . A B .  52 G   N9   1 1 
        4 11156 1 1 52 G   O2'  O    7.356  18.226  -4.231 1.00 . A B .  52 G   O2'  1 1 
        4 11157 1 1 52 G   O3'  O    8.583  20.813  -4.321 1.00 . A B .  52 G   O3'  1 1 
        4 11158 1 1 52 G   O4'  O    5.319  20.146  -2.893 1.00 . A B .  52 G   O4'  1 1 
        4 11159 1 1 52 G   O5'  O    6.006  22.167  -0.883 1.00 . A B .  52 G   O5'  1 1 
        4 11160 1 1 52 G   O6   O    0.539  20.085  -7.764 1.00 . A B .  52 G   O6   1 1 
        4 11161 1 1 52 G   OP1  O    8.277  22.445   0.167 1.00 . A B .  52 G   OP1  1 1 
        4 11162 1 1 52 G   OP2  O    6.153  22.778   1.529 1.00 . A B .  52 G   OP2  1 1 
        4 11163 1 1 52 G   P    P    6.883  22.036   0.473 1.00 . A B .  52 G   P    1 1 
        4 11164 1 1 53 C   C1'  C    6.965  18.087  -9.207 1.00 . A B .  53 C   C1'  1 1 
        4 11165 1 1 53 C   C2   C    4.813  18.900 -10.142 1.00 . A B .  53 C   C2   1 1 
        4 11166 1 1 53 C   C2'  C    8.022  18.327 -10.289 1.00 . A B .  53 C   C2'  1 1 
        4 11167 1 1 53 C   C3'  C    9.016  19.232  -9.549 1.00 . A B .  53 C   C3'  1 1 
        4 11168 1 1 53 C   C4   C    3.812  20.861  -9.386 1.00 . A B .  53 C   C4   1 1 
        4 11169 1 1 53 C   C4'  C    9.003  18.538  -8.180 1.00 . A B .  53 C   C4'  1 1 
        4 11170 1 1 53 C   C5   C    4.891  21.129  -8.493 1.00 . A B .  53 C   C5   1 1 
        4 11171 1 1 53 C   C5'  C    9.589  19.347  -7.013 1.00 . A B .  53 C   C5'  1 1 
        4 11172 1 1 53 C   C6   C    5.893  20.220  -8.450 1.00 . A B .  53 C   C6   1 1 
        4 11173 1 1 53 C   H1'  H    6.550  17.083  -9.343 1.00 . A B .  53 C   H1'  1 1 
        4 11174 1 1 53 C   H2'  H    7.603  18.825 -11.162 1.00 . A B .  53 C   H2'  1 1 
        4 11175 1 1 53 C   H3'  H    8.589  20.232  -9.454 1.00 . A B .  53 C   H3'  1 1 
        4 11176 1 1 53 C   H4'  H    9.584  17.619  -8.270 1.00 . A B .  53 C   H4'  1 1 
        4 11177 1 1 53 C   H41  H    2.016  21.462 -10.056 1.00 . A B .  53 C   H41  1 1 
        4 11178 1 1 53 C   H42  H    2.734  22.442  -8.795 1.00 . A B .  53 C   H42  1 1 
        4 11179 1 1 53 C   H5   H    4.905  22.013  -7.874 1.00 . A B .  53 C   H5   1 1 
        4 11180 1 1 53 C   H5'  H    9.490  18.754  -6.102 1.00 . A B .  53 C   H5'  1 1 
        4 11181 1 1 53 C   H5'' H   10.650  19.514  -7.203 1.00 . A B .  53 C   H5'' 1 1 
        4 11182 1 1 53 C   H6   H    6.731  20.384  -7.788 1.00 . A B .  53 C   H6   1 1 
        4 11183 1 1 53 C   HO2' H    9.468  17.216 -11.017 1.00 . A B .  53 C   HO2' 1 1 
        4 11184 1 1 53 C   N1   N    5.852  19.093  -9.228 1.00 . A B .  53 C   N1   1 1 
        4 11185 1 1 53 C   N3   N    3.798  19.796 -10.174 1.00 . A B .  53 C   N3   1 1 
        4 11186 1 1 53 C   N4   N    2.791  21.667  -9.432 1.00 . A B .  53 C   N4   1 1 
        4 11187 1 1 53 C   O2   O    4.842  17.925 -10.893 1.00 . A B .  53 C   O2   1 1 
        4 11188 1 1 53 C   O2'  O    8.581  17.062 -10.642 1.00 . A B .  53 C   O2'  1 1 
        4 11189 1 1 53 C   O3'  O   10.278  19.266 -10.205 1.00 . A B .  53 C   O3'  1 1 
        4 11190 1 1 53 C   O4'  O    7.643  18.176  -7.950 1.00 . A B .  53 C   O4'  1 1 
        4 11191 1 1 53 C   O5'  O    8.938  20.595  -6.842 1.00 . A B .  53 C   O5'  1 1 
        4 11192 1 1 53 C   OP1  O   10.712  21.585  -5.370 1.00 . A B .  53 C   OP1  1 1 
        4 11193 1 1 53 C   OP2  O    8.528  22.831  -5.798 1.00 . A B .  53 C   OP2  1 1 
        4 11194 1 1 53 C   P    P    9.245  21.550  -5.586 1.00 . A B .  53 C   P    1 1 
        4 11195 1 1 54 C   C1'  C    6.464  19.164 -14.646 1.00 . A B .  54 C   C1'  1 1 
        4 11196 1 1 54 C   C2   C    4.435  20.566 -14.343 1.00 . A B .  54 C   C2   1 1 
        4 11197 1 1 54 C   C2'  C    7.157  19.712 -15.895 1.00 . A B .  54 C   C2'  1 1 
        4 11198 1 1 54 C   C3'  C    8.532  20.091 -15.333 1.00 . A B .  54 C   C3'  1 1 
        4 11199 1 1 54 C   C4   C    4.279  22.152 -12.649 1.00 . A B .  54 C   C4   1 1 
        4 11200 1 1 54 C   C4'  C    8.758  18.886 -14.413 1.00 . A B .  54 C   C4'  1 1 
        4 11201 1 1 54 C   C5   C    5.579  21.827 -12.156 1.00 . A B .  54 C   C5   1 1 
        4 11202 1 1 54 C   C5'  C    9.884  19.048 -13.381 1.00 . A B .  54 C   C5'  1 1 
        4 11203 1 1 54 C   C6   C    6.260  20.853 -12.806 1.00 . A B .  54 C   C6   1 1 
        4 11204 1 1 54 C   H1'  H    5.780  18.368 -14.952 1.00 . A B .  54 C   H1'  1 1 
        4 11205 1 1 54 C   H2'  H    6.637  20.581 -16.301 1.00 . A B .  54 C   H2'  1 1 
        4 11206 1 1 54 C   H3'  H    8.440  21.001 -14.737 1.00 . A B .  54 C   H3'  1 1 
        4 11207 1 1 54 C   H4'  H    9.008  18.031 -15.046 1.00 . A B .  54 C   H4'  1 1 
        4 11208 1 1 54 C   H41  H    2.650  23.301 -12.416 1.00 . A B .  54 C   H41  1 1 
        4 11209 1 1 54 C   H42  H    3.929  23.532 -11.247 1.00 . A B .  54 C   H42  1 1 
        4 11210 1 1 54 C   H5   H    6.001  22.331 -11.304 1.00 . A B .  54 C   H5   1 1 
        4 11211 1 1 54 C   H5'  H    9.958  18.128 -12.801 1.00 . A B .  54 C   H5'  1 1 
        4 11212 1 1 54 C   H5'' H   10.827  19.185 -13.915 1.00 . A B .  54 C   H5'' 1 1 
        4 11213 1 1 54 C   H6   H    7.251  20.587 -12.476 1.00 . A B .  54 C   H6   1 1 
        4 11214 1 1 54 C   HO2' H    7.964  18.831 -17.458 1.00 . A B .  54 C   HO2' 1 1 
        4 11215 1 1 54 C   N1   N    5.704  20.208 -13.879 1.00 . A B .  54 C   N1   1 1 
        4 11216 1 1 54 C   N3   N    3.753  21.542 -13.699 1.00 . A B .  54 C   N3   1 1 
        4 11217 1 1 54 C   N4   N    3.584  23.090 -12.078 1.00 . A B .  54 C   N4   1 1 
        4 11218 1 1 54 C   O2   O    3.971  19.999 -15.332 1.00 . A B .  54 C   O2   1 1 
        4 11219 1 1 54 C   O2'  O    7.214  18.659 -16.859 1.00 . A B .  54 C   O2'  1 1 
        4 11220 1 1 54 C   O3'  O    9.495  20.236 -16.370 1.00 . A B .  54 C   O3'  1 1 
        4 11221 1 1 54 C   O4'  O    7.490  18.629 -13.804 1.00 . A B .  54 C   O4'  1 1 
        4 11222 1 1 54 C   O5'  O    9.669  20.150 -12.515 1.00 . A B .  54 C   O5'  1 1 
        4 11223 1 1 54 C   OP1  O   12.034  20.243 -11.679 1.00 . A B .  54 C   OP1  1 1 
        4 11224 1 1 54 C   OP2  O   10.232  21.733 -10.660 1.00 . A B .  54 C   OP2  1 1 
        4 11225 1 1 54 C   P    P   10.627  20.434 -11.254 1.00 . A B .  54 C   P    1 1 
        4 11226 1 1 55 C   C1'  C    4.704  22.739 -18.719 1.00 . A B .  55 C   C1'  1 1 
        4 11227 1 1 55 C   C2   C    3.303  24.112 -17.196 1.00 . A B .  55 C   C2   1 1 
        4 11228 1 1 55 C   C2'  C    5.215  23.705 -19.800 1.00 . A B .  55 C   C2'  1 1 
        4 11229 1 1 55 C   C3'  C    6.729  23.465 -19.764 1.00 . A B .  55 C   C3'  1 1 
        4 11230 1 1 55 C   C4   C    4.099  24.847 -15.135 1.00 . A B .  55 C   C4   1 1 
        4 11231 1 1 55 C   C4'  C    6.750  21.959 -19.487 1.00 . A B .  55 C   C4'  1 1 
        4 11232 1 1 55 C   C5   C    5.322  24.126 -15.293 1.00 . A B .  55 C   C5   1 1 
        4 11233 1 1 55 C   C5'  C    8.103  21.443 -18.975 1.00 . A B .  55 C   C5'  1 1 
        4 11234 1 1 55 C   C6   C    5.478  23.419 -16.437 1.00 . A B .  55 C   C6   1 1 
        4 11235 1 1 55 C   H1'  H    3.761  22.305 -19.068 1.00 . A B .  55 C   H1'  1 1 
        4 11236 1 1 55 C   H2'  H    4.981  24.744 -19.552 1.00 . A B .  55 C   H2'  1 1 
        4 11237 1 1 55 C   H3'  H    7.161  23.999 -18.915 1.00 . A B .  55 C   H3'  1 1 
        4 11238 1 1 55 C   H4'  H    6.522  21.447 -20.423 1.00 . A B .  55 C   H4'  1 1 
        4 11239 1 1 55 C   H41  H    3.018  26.057 -13.949 1.00 . A B .  55 C   H41  1 1 
        4 11240 1 1 55 C   H42  H    4.594  25.599 -13.346 1.00 . A B .  55 C   H42  1 1 
        4 11241 1 1 55 C   H5   H    6.092  24.149 -14.538 1.00 . A B .  55 C   H5   1 1 
        4 11242 1 1 55 C   H5'  H    8.030  20.367 -18.820 1.00 . A B .  55 C   H5'  1 1 
        4 11243 1 1 55 C   H5'' H    8.855  21.626 -19.745 1.00 . A B .  55 C   H5'' 1 1 
        4 11244 1 1 55 C   H6   H    6.398  22.870 -16.604 1.00 . A B .  55 C   H6   1 1 
        4 11245 1 1 55 C   HO2' H    5.140  23.754 -21.764 1.00 . A B .  55 C   HO2' 1 1 
        4 11246 1 1 55 C   N1   N    4.489  23.395 -17.388 1.00 . A B .  55 C   N1   1 1 
        4 11247 1 1 55 C   N3   N    3.148  24.829 -16.057 1.00 . A B .  55 C   N3   1 1 
        4 11248 1 1 55 C   N4   N    3.904  25.579 -14.075 1.00 . A B .  55 C   N4   1 1 
        4 11249 1 1 55 C   O2   O    2.433  24.086 -18.068 1.00 . A B .  55 C   O2   1 1 
        4 11250 1 1 55 C   O2'  O    4.622  23.338 -21.046 1.00 . A B .  55 C   O2'  1 1 
        4 11251 1 1 55 C   O3'  O    7.380  23.839 -20.980 1.00 . A B .  55 C   O3'  1 1 
        4 11252 1 1 55 C   O4'  O    5.683  21.708 -18.571 1.00 . A B .  55 C   O4'  1 1 
        4 11253 1 1 55 C   O5'  O    8.488  22.090 -17.773 1.00 . A B .  55 C   O5'  1 1 
        4 11254 1 1 55 C   OP1  O   10.922  21.520 -17.966 1.00 . A B .  55 C   OP1  1 1 
        4 11255 1 1 55 C   OP2  O   10.005  22.646 -15.868 1.00 . A B .  55 C   OP2  1 1 
        4 11256 1 1 55 C   P    P    9.826  21.684 -16.980 1.00 . A B .  55 C   P    1 1 
        4 11257 2 2  1 MET C    C   10.832 -15.488   0.470 1.00 . B A . 104 MET C    1 1 
        4 11258 2 2  1 MET CA   C   11.251 -15.170   1.920 1.00 . B A . 104 MET CA   1 1 
        4 11259 2 2  1 MET CB   C   12.710 -15.600   2.148 1.00 . B A . 104 MET CB   1 1 
        4 11260 2 2  1 MET CE   C   13.852 -12.389   2.724 1.00 . B A . 104 MET CE   1 1 
        4 11261 2 2  1 MET CG   C   13.728 -14.799   1.321 1.00 . B A . 104 MET CG   1 1 
        4 11262 2 2  1 MET H1   H   10.022 -16.776   2.619 1.00 . B A . 104 MET H1   1 1 
        4 11263 2 2  1 MET HA   H   11.170 -14.094   2.082 1.00 . B A . 104 MET HA   1 1 
        4 11264 2 2  1 MET HB2  H   12.950 -15.480   3.205 1.00 . B A . 104 MET HB2  1 1 
        4 11265 2 2  1 MET HB3  H   12.817 -16.658   1.907 1.00 . B A . 104 MET HB3  1 1 
        4 11266 2 2  1 MET HE1  H   13.625 -11.824   1.821 1.00 . B A . 104 MET HE1  1 1 
        4 11267 2 2  1 MET HE2  H   12.925 -12.730   3.185 1.00 . B A . 104 MET HE2  1 1 
        4 11268 2 2  1 MET HE3  H   14.382 -11.742   3.422 1.00 . B A . 104 MET HE3  1 1 
        4 11269 2 2  1 MET HG2  H   14.310 -15.511   0.732 1.00 . B A . 104 MET HG2  1 1 
        4 11270 2 2  1 MET HG3  H   13.213 -14.142   0.619 1.00 . B A . 104 MET HG3  1 1 
        4 11271 2 2  1 MET N    N   10.378 -15.859   2.873 1.00 . B A . 104 MET N    1 1 
        4 11272 2 2  1 MET O    O   10.766 -16.655   0.073 1.00 . B A . 104 MET O    1 1 
        4 11273 2 2  1 MET SD   S   14.897 -13.808   2.298 1.00 . B A . 104 MET SD   1 1 
        4 11274 2 2  2 TYR C    C   11.203 -14.110  -2.659 1.00 . B A . 105 TYR C    1 1 
        4 11275 2 2  2 TYR CA   C   10.097 -14.579  -1.699 1.00 . B A . 105 TYR CA   1 1 
        4 11276 2 2  2 TYR CB   C    8.804 -13.776  -1.899 1.00 . B A . 105 TYR CB   1 1 
        4 11277 2 2  2 TYR CD1  C    7.425 -14.610   0.149 1.00 . B A . 105 TYR CD1  1 1 
        4 11278 2 2  2 TYR CD2  C    6.828 -15.340  -2.099 1.00 . B A . 105 TYR CD2  1 1 
        4 11279 2 2  2 TYR CE1  C    6.445 -15.472   0.688 1.00 . B A . 105 TYR CE1  1 1 
        4 11280 2 2  2 TYR CE2  C    5.806 -16.149  -1.566 1.00 . B A . 105 TYR CE2  1 1 
        4 11281 2 2  2 TYR CG   C    7.635 -14.545  -1.259 1.00 . B A . 105 TYR CG   1 1 
        4 11282 2 2  2 TYR CZ   C    5.611 -16.217  -0.171 1.00 . B A . 105 TYR CZ   1 1 
        4 11283 2 2  2 TYR H    H   10.648 -13.493   0.075 1.00 . B A . 105 TYR H    1 1 
        4 11284 2 2  2 TYR HA   H    9.891 -15.622  -1.904 1.00 . B A . 105 TYR HA   1 1 
        4 11285 2 2  2 TYR HB2  H    8.898 -12.788  -1.444 1.00 . B A . 105 TYR HB2  1 1 
        4 11286 2 2  2 TYR HB3  H    8.601 -13.645  -2.957 1.00 . B A . 105 TYR HB3  1 1 
        4 11287 2 2  2 TYR HD1  H    8.025 -14.055   0.861 1.00 . B A . 105 TYR HD1  1 1 
        4 11288 2 2  2 TYR HD2  H    6.990 -15.333  -3.170 1.00 . B A . 105 TYR HD2  1 1 
        4 11289 2 2  2 TYR HE1  H    6.347 -15.596   1.763 1.00 . B A . 105 TYR HE1  1 1 
        4 11290 2 2  2 TYR HE2  H    5.178 -16.739  -2.218 1.00 . B A . 105 TYR HE2  1 1 
        4 11291 2 2  2 TYR HH   H    4.537 -16.896   1.302 1.00 . B A . 105 TYR HH   1 1 
        4 11292 2 2  2 TYR N    N   10.542 -14.436  -0.303 1.00 . B A . 105 TYR N    1 1 
        4 11293 2 2  2 TYR O    O   11.709 -13.003  -2.535 1.00 . B A . 105 TYR O    1 1 
        4 11294 2 2  2 TYR OH   O    4.626 -17.005   0.340 1.00 . B A . 105 TYR OH   1 1 
        4 11295 2 2  3 VAL C    C   12.502 -14.605  -5.866 1.00 . B A . 106 VAL C    1 1 
        4 11296 2 2  3 VAL CA   C   12.848 -14.792  -4.381 1.00 . B A . 106 VAL CA   1 1 
        4 11297 2 2  3 VAL CB   C   13.798 -15.995  -4.229 1.00 . B A . 106 VAL CB   1 1 
        4 11298 2 2  3 VAL CG1  C   15.126 -15.860  -4.982 1.00 . B A . 106 VAL CG1  1 1 
        4 11299 2 2  3 VAL CG2  C   14.150 -16.236  -2.763 1.00 . B A . 106 VAL CG2  1 1 
        4 11300 2 2  3 VAL H    H   11.197 -15.925  -3.585 1.00 . B A . 106 VAL H    1 1 
        4 11301 2 2  3 VAL HA   H   13.359 -13.899  -4.026 1.00 . B A . 106 VAL HA   1 1 
        4 11302 2 2  3 VAL HB   H   13.285 -16.884  -4.591 1.00 . B A . 106 VAL HB   1 1 
        4 11303 2 2  3 VAL HG11 H   14.942 -15.804  -6.051 1.00 . B A . 106 VAL HG11 1 1 
        4 11304 2 2  3 VAL HG12 H   15.661 -14.972  -4.652 1.00 . B A . 106 VAL HG12 1 1 
        4 11305 2 2  3 VAL HG13 H   15.748 -16.736  -4.802 1.00 . B A . 106 VAL HG13 1 1 
        4 11306 2 2  3 VAL HG21 H   14.639 -15.349  -2.360 1.00 . B A . 106 VAL HG21 1 1 
        4 11307 2 2  3 VAL HG22 H   13.248 -16.458  -2.189 1.00 . B A . 106 VAL HG22 1 1 
        4 11308 2 2  3 VAL HG23 H   14.814 -17.102  -2.709 1.00 . B A . 106 VAL HG23 1 1 
        4 11309 2 2  3 VAL N    N   11.633 -15.014  -3.554 1.00 . B A . 106 VAL N    1 1 
        4 11310 2 2  3 VAL O    O   11.700 -15.355  -6.428 1.00 . B A . 106 VAL O    1 1 
        4 11311 2 2  4 CYS C    C   14.000 -14.512  -8.667 1.00 . B A . 107 CYS C    1 1 
        4 11312 2 2  4 CYS CA   C   13.121 -13.473  -7.954 1.00 . B A . 107 CYS CA   1 1 
        4 11313 2 2  4 CYS CB   C   13.592 -12.055  -8.319 1.00 . B A . 107 CYS CB   1 1 
        4 11314 2 2  4 CYS H    H   13.864 -13.100  -5.996 1.00 . B A . 107 CYS H    1 1 
        4 11315 2 2  4 CYS HA   H   12.092 -13.601  -8.278 1.00 . B A . 107 CYS HA   1 1 
        4 11316 2 2  4 CYS HB2  H   13.000 -11.326  -7.770 1.00 . B A . 107 CYS HB2  1 1 
        4 11317 2 2  4 CYS HB3  H   14.635 -11.946  -8.011 1.00 . B A . 107 CYS HB3  1 1 
        4 11318 2 2  4 CYS N    N   13.190 -13.653  -6.509 1.00 . B A . 107 CYS N    1 1 
        4 11319 2 2  4 CYS O    O   15.175 -14.696  -8.323 1.00 . B A . 107 CYS O    1 1 
        4 11320 2 2  4 CYS SG   S   13.455 -11.706 -10.092 1.00 . B A . 107 CYS SG   1 1 
        4 11321 2 2  5 HIS C    C   14.385 -15.827 -11.847 1.00 . B A . 108 HIS C    1 1 
        4 11322 2 2  5 HIS CA   C   14.112 -16.253 -10.389 1.00 . B A . 108 HIS CA   1 1 
        4 11323 2 2  5 HIS CB   C   13.273 -17.545 -10.357 1.00 . B A . 108 HIS CB   1 1 
        4 11324 2 2  5 HIS CD2  C   11.844 -18.368  -8.389 1.00 . B A . 108 HIS CD2  1 1 
        4 11325 2 2  5 HIS CE1  C   13.397 -18.526  -6.823 1.00 . B A . 108 HIS CE1  1 1 
        4 11326 2 2  5 HIS CG   C   13.050 -18.041  -8.939 1.00 . B A . 108 HIS CG   1 1 
        4 11327 2 2  5 HIS H    H   12.461 -14.990  -9.898 1.00 . B A . 108 HIS H    1 1 
        4 11328 2 2  5 HIS HA   H   15.067 -16.449  -9.903 1.00 . B A . 108 HIS HA   1 1 
        4 11329 2 2  5 HIS HB2  H   12.308 -17.368 -10.836 1.00 . B A . 108 HIS HB2  1 1 
        4 11330 2 2  5 HIS HB3  H   13.791 -18.333 -10.905 1.00 . B A . 108 HIS HB3  1 1 
        4 11331 2 2  5 HIS HD2  H   10.885 -18.346  -8.891 1.00 . B A . 108 HIS HD2  1 1 
        4 11332 2 2  5 HIS HE1  H   13.867 -18.643  -5.846 1.00 . B A . 108 HIS HE1  1 1 
        4 11333 2 2  5 HIS HE2  H   11.384 -18.921  -6.371 1.00 . B A . 108 HIS HE2  1 1 
        4 11334 2 2  5 HIS N    N   13.416 -15.193  -9.655 1.00 . B A . 108 HIS N    1 1 
        4 11335 2 2  5 HIS ND1  N   14.035 -18.155  -7.948 1.00 . B A . 108 HIS ND1  1 1 
        4 11336 2 2  5 HIS NE2  N   12.082 -18.672  -7.064 1.00 . B A . 108 HIS NE2  1 1 
        4 11337 2 2  5 HIS O    O   14.603 -16.672 -12.721 1.00 . B A . 108 HIS O    1 1 
        4 11338 2 2  6 PHE C    C   16.365 -14.398 -13.633 1.00 . B A . 109 PHE C    1 1 
        4 11339 2 2  6 PHE CA   C   14.902 -13.969 -13.371 1.00 . B A . 109 PHE CA   1 1 
        4 11340 2 2  6 PHE CB   C   14.793 -12.429 -13.376 1.00 . B A . 109 PHE CB   1 1 
        4 11341 2 2  6 PHE CD1  C   15.751 -11.479 -15.516 1.00 . B A . 109 PHE CD1  1 1 
        4 11342 2 2  6 PHE CD2  C   13.325 -11.578 -15.239 1.00 . B A . 109 PHE CD2  1 1 
        4 11343 2 2  6 PHE CE1  C   15.567 -10.934 -16.803 1.00 . B A . 109 PHE CE1  1 1 
        4 11344 2 2  6 PHE CE2  C   13.142 -11.045 -16.525 1.00 . B A . 109 PHE CE2  1 1 
        4 11345 2 2  6 PHE CG   C   14.623 -11.827 -14.751 1.00 . B A . 109 PHE CG   1 1 
        4 11346 2 2  6 PHE CZ   C   14.266 -10.724 -17.310 1.00 . B A . 109 PHE CZ   1 1 
        4 11347 2 2  6 PHE H    H   14.293 -13.851 -11.321 1.00 . B A . 109 PHE H    1 1 
        4 11348 2 2  6 PHE HA   H   14.270 -14.370 -14.165 1.00 . B A . 109 PHE HA   1 1 
        4 11349 2 2  6 PHE HB2  H   13.923 -12.116 -12.797 1.00 . B A . 109 PHE HB2  1 1 
        4 11350 2 2  6 PHE HB3  H   15.666 -11.975 -12.911 1.00 . B A . 109 PHE HB3  1 1 
        4 11351 2 2  6 PHE HD1  H   16.747 -11.604 -15.087 1.00 . B A . 109 PHE HD1  1 1 
        4 11352 2 2  6 PHE HD2  H   12.472 -11.762 -14.599 1.00 . B A . 109 PHE HD2  1 1 
        4 11353 2 2  6 PHE HE1  H   16.427 -10.657 -17.400 1.00 . B A . 109 PHE HE1  1 1 
        4 11354 2 2  6 PHE HE2  H   12.140 -10.833 -16.888 1.00 . B A . 109 PHE HE2  1 1 
        4 11355 2 2  6 PHE HZ   H   14.117 -10.270 -18.283 1.00 . B A . 109 PHE HZ   1 1 
        4 11356 2 2  6 PHE N    N   14.442 -14.503 -12.085 1.00 . B A . 109 PHE N    1 1 
        4 11357 2 2  6 PHE O    O   17.101 -14.731 -12.698 1.00 . B A . 109 PHE O    1 1 
        4 11358 2 2  7 GLU C    C   19.214 -14.286 -14.577 1.00 . B A . 110 GLU C    1 1 
        4 11359 2 2  7 GLU CA   C   18.055 -15.018 -15.300 1.00 . B A . 110 GLU CA   1 1 
        4 11360 2 2  7 GLU CB   C   18.235 -14.900 -16.825 1.00 . B A . 110 GLU CB   1 1 
        4 11361 2 2  7 GLU CD   C   19.604 -15.545 -18.859 1.00 . B A . 110 GLU CD   1 1 
        4 11362 2 2  7 GLU CG   C   19.511 -15.595 -17.321 1.00 . B A . 110 GLU CG   1 1 
        4 11363 2 2  7 GLU H    H   16.092 -14.224 -15.640 1.00 . B A . 110 GLU H    1 1 
        4 11364 2 2  7 GLU HA   H   18.082 -16.074 -15.025 1.00 . B A . 110 GLU HA   1 1 
        4 11365 2 2  7 GLU HB2  H   17.378 -15.371 -17.311 1.00 . B A . 110 GLU HB2  1 1 
        4 11366 2 2  7 GLU HB3  H   18.255 -13.849 -17.118 1.00 . B A . 110 GLU HB3  1 1 
        4 11367 2 2  7 GLU HG2  H   20.385 -15.111 -16.882 1.00 . B A . 110 GLU HG2  1 1 
        4 11368 2 2  7 GLU HG3  H   19.503 -16.634 -16.983 1.00 . B A . 110 GLU HG3  1 1 
        4 11369 2 2  7 GLU N    N   16.748 -14.462 -14.910 1.00 . B A . 110 GLU N    1 1 
        4 11370 2 2  7 GLU O    O   19.452 -13.096 -14.806 1.00 . B A . 110 GLU O    1 1 
        4 11371 2 2  7 GLU OE1  O   20.181 -14.573 -19.408 1.00 . B A . 110 GLU OE1  1 1 
        4 11372 2 2  7 GLU OE2  O   19.110 -16.481 -19.535 1.00 . B A . 110 GLU OE2  1 1 
        4 11373 2 2  8 ASN C    C   20.781 -13.436 -11.944 1.00 . B A . 111 ASN C    1 1 
        4 11374 2 2  8 ASN CA   C   21.142 -14.523 -13.011 1.00 . B A . 111 ASN CA   1 1 
        4 11375 2 2  8 ASN CB   C   22.153 -13.948 -14.039 1.00 . B A . 111 ASN CB   1 1 
        4 11376 2 2  8 ASN CG   C   23.574 -13.862 -13.497 1.00 . B A . 111 ASN CG   1 1 
        4 11377 2 2  8 ASN H    H   19.615 -15.967 -13.487 1.00 . B A . 111 ASN H    1 1 
        4 11378 2 2  8 ASN HA   H   21.616 -15.361 -12.495 1.00 . B A . 111 ASN HA   1 1 
        4 11379 2 2  8 ASN HB2  H   22.185 -14.589 -14.920 1.00 . B A . 111 ASN HB2  1 1 
        4 11380 2 2  8 ASN HB3  H   21.847 -12.952 -14.351 1.00 . B A . 111 ASN HB3  1 1 
        4 11381 2 2  8 ASN HD21 H   23.945 -12.136 -14.481 1.00 . B A . 111 ASN HD21 1 1 
        4 11382 2 2  8 ASN HD22 H   25.259 -12.779 -13.506 1.00 . B A . 111 ASN HD22 1 1 
        4 11383 2 2  8 ASN N    N   19.931 -15.032 -13.708 1.00 . B A . 111 ASN N    1 1 
        4 11384 2 2  8 ASN ND2  N   24.318 -12.840 -13.862 1.00 . B A . 111 ASN ND2  1 1 
        4 11385 2 2  8 ASN O    O   21.658 -12.700 -11.479 1.00 . B A . 111 ASN O    1 1 
        4 11386 2 2  8 ASN OD1  O   24.047 -14.714 -12.755 1.00 . B A . 111 ASN OD1  1 1 
        4 11387 2 2  9 CYS C    C   19.213 -12.843  -9.150 1.00 . B A . 112 CYS C    1 1 
        4 11388 2 2  9 CYS CA   C   19.020 -12.341 -10.617 1.00 . B A . 112 CYS CA   1 1 
        4 11389 2 2  9 CYS CB   C   17.549 -12.028 -10.869 1.00 . B A . 112 CYS CB   1 1 
        4 11390 2 2  9 CYS H    H   18.815 -13.991 -11.974 1.00 . B A . 112 CYS H    1 1 
        4 11391 2 2  9 CYS HA   H   19.595 -11.429 -10.758 1.00 . B A . 112 CYS HA   1 1 
        4 11392 2 2  9 CYS HB2  H   17.448 -11.660 -11.889 1.00 . B A . 112 CYS HB2  1 1 
        4 11393 2 2  9 CYS HB3  H   16.922 -12.911 -10.735 1.00 . B A . 112 CYS HB3  1 1 
        4 11394 2 2  9 CYS N    N   19.490 -13.344 -11.583 1.00 . B A . 112 CYS N    1 1 
        4 11395 2 2  9 CYS O    O   20.193 -12.485  -8.484 1.00 . B A . 112 CYS O    1 1 
        4 11396 2 2  9 CYS SG   S   17.065 -10.738  -9.701 1.00 . B A . 112 CYS SG   1 1 
        4 11397 2 2 10 GLY C    C   18.156 -13.392  -6.186 1.00 . B A . 113 GLY C    1 1 
        4 11398 2 2 10 GLY CA   C   18.435 -14.361  -7.370 1.00 . B A . 113 GLY CA   1 1 
        4 11399 2 2 10 GLY H    H   17.578 -14.055  -9.315 1.00 . B A . 113 GLY H    1 1 
        4 11400 2 2 10 GLY HA2  H   17.729 -15.192  -7.310 1.00 . B A . 113 GLY HA2  1 1 
        4 11401 2 2 10 GLY HA3  H   19.446 -14.753  -7.269 1.00 . B A . 113 GLY HA3  1 1 
        4 11402 2 2 10 GLY N    N   18.302 -13.722  -8.694 1.00 . B A . 113 GLY N    1 1 
        4 11403 2 2 10 GLY O    O   18.471 -13.715  -5.035 1.00 . B A . 113 GLY O    1 1 
        4 11404 2 2 11 LYS C    C   16.084 -11.760  -4.521 1.00 . B A . 114 LYS C    1 1 
        4 11405 2 2 11 LYS CA   C   17.228 -11.233  -5.406 1.00 . B A . 114 LYS CA   1 1 
        4 11406 2 2 11 LYS CB   C   16.824  -9.898  -6.042 1.00 . B A . 114 LYS CB   1 1 
        4 11407 2 2 11 LYS CD   C   17.068  -7.415  -5.959 1.00 . B A . 114 LYS CD   1 1 
        4 11408 2 2 11 LYS CE   C   17.151  -6.107  -5.174 1.00 . B A . 114 LYS CE   1 1 
        4 11409 2 2 11 LYS CG   C   17.104  -8.698  -5.121 1.00 . B A . 114 LYS CG   1 1 
        4 11410 2 2 11 LYS H    H   17.328 -11.985  -7.434 1.00 . B A . 114 LYS H    1 1 
        4 11411 2 2 11 LYS HA   H   18.107 -11.075  -4.786 1.00 . B A . 114 LYS HA   1 1 
        4 11412 2 2 11 LYS HB2  H   17.416  -9.763  -6.947 1.00 . B A . 114 LYS HB2  1 1 
        4 11413 2 2 11 LYS HB3  H   15.766  -9.923  -6.319 1.00 . B A . 114 LYS HB3  1 1 
        4 11414 2 2 11 LYS HD2  H   17.866  -7.441  -6.703 1.00 . B A . 114 LYS HD2  1 1 
        4 11415 2 2 11 LYS HD3  H   16.121  -7.401  -6.478 1.00 . B A . 114 LYS HD3  1 1 
        4 11416 2 2 11 LYS HE2  H   16.982  -5.301  -5.896 1.00 . B A . 114 LYS HE2  1 1 
        4 11417 2 2 11 LYS HE3  H   16.336  -6.084  -4.444 1.00 . B A . 114 LYS HE3  1 1 
        4 11418 2 2 11 LYS HG2  H   16.349  -8.652  -4.338 1.00 . B A . 114 LYS HG2  1 1 
        4 11419 2 2 11 LYS HG3  H   18.093  -8.798  -4.674 1.00 . B A . 114 LYS HG3  1 1 
        4 11420 2 2 11 LYS HZ1  H   18.632  -6.645  -3.812 1.00 . B A . 114 LYS HZ1  1 1 
        4 11421 2 2 11 LYS HZ2  H   19.225  -5.945  -5.165 1.00 . B A . 114 LYS HZ2  1 1 
        4 11422 2 2 11 LYS HZ3  H   18.505  -5.035  -4.021 1.00 . B A . 114 LYS HZ3  1 1 
        4 11423 2 2 11 LYS N    N   17.564 -12.216  -6.470 1.00 . B A . 114 LYS N    1 1 
        4 11424 2 2 11 LYS NZ   N   18.464  -5.925  -4.500 1.00 . B A . 114 LYS NZ   1 1 
        4 11425 2 2 11 LYS O    O   15.183 -12.437  -5.003 1.00 . B A . 114 LYS O    1 1 
        4 11426 2 2 12 ALA C    C   14.478 -10.869  -1.463 1.00 . B A . 115 ALA C    1 1 
        4 11427 2 2 12 ALA CA   C   15.179 -12.004  -2.245 1.00 . B A . 115 ALA CA   1 1 
        4 11428 2 2 12 ALA CB   C   15.906 -12.939  -1.279 1.00 . B A . 115 ALA CB   1 1 
        4 11429 2 2 12 ALA H    H   16.917 -10.914  -2.872 1.00 . B A . 115 ALA H    1 1 
        4 11430 2 2 12 ALA HA   H   14.423 -12.578  -2.780 1.00 . B A . 115 ALA HA   1 1 
        4 11431 2 2 12 ALA HB1  H   16.639 -12.387  -0.689 1.00 . B A . 115 ALA HB1  1 1 
        4 11432 2 2 12 ALA HB2  H   15.174 -13.400  -0.620 1.00 . B A . 115 ALA HB2  1 1 
        4 11433 2 2 12 ALA HB3  H   16.406 -13.725  -1.847 1.00 . B A . 115 ALA HB3  1 1 
        4 11434 2 2 12 ALA N    N   16.145 -11.458  -3.220 1.00 . B A . 115 ALA N    1 1 
        4 11435 2 2 12 ALA O    O   15.108  -9.878  -1.083 1.00 . B A . 115 ALA O    1 1 
        4 11436 2 2 13 PHE C    C   11.550 -10.548   0.560 1.00 . B A . 116 PHE C    1 1 
        4 11437 2 2 13 PHE CA   C   12.329  -9.986  -0.632 1.00 . B A . 116 PHE CA   1 1 
        4 11438 2 2 13 PHE CB   C   11.342  -9.423  -1.657 1.00 . B A . 116 PHE CB   1 1 
        4 11439 2 2 13 PHE CD1  C   12.207 -10.002  -3.957 1.00 . B A . 116 PHE CD1  1 1 
        4 11440 2 2 13 PHE CD2  C   12.503  -7.727  -3.141 1.00 . B A . 116 PHE CD2  1 1 
        4 11441 2 2 13 PHE CE1  C   12.984  -9.711  -5.081 1.00 . B A . 116 PHE CE1  1 1 
        4 11442 2 2 13 PHE CE2  C   13.274  -7.430  -4.279 1.00 . B A . 116 PHE CE2  1 1 
        4 11443 2 2 13 PHE CG   C   11.991  -9.026  -2.966 1.00 . B A . 116 PHE CG   1 1 
        4 11444 2 2 13 PHE CZ   C   13.529  -8.434  -5.231 1.00 . B A . 116 PHE CZ   1 1 
        4 11445 2 2 13 PHE H    H   12.698 -11.845  -1.626 1.00 . B A . 116 PHE H    1 1 
        4 11446 2 2 13 PHE HA   H   12.972  -9.179  -0.281 1.00 . B A . 116 PHE HA   1 1 
        4 11447 2 2 13 PHE HB2  H   10.537 -10.140  -1.829 1.00 . B A . 116 PHE HB2  1 1 
        4 11448 2 2 13 PHE HB3  H   10.878  -8.564  -1.197 1.00 . B A . 116 PHE HB3  1 1 
        4 11449 2 2 13 PHE HD1  H   11.827 -10.999  -3.840 1.00 . B A . 116 PHE HD1  1 1 
        4 11450 2 2 13 PHE HD2  H   12.331  -6.970  -2.386 1.00 . B A . 116 PHE HD2  1 1 
        4 11451 2 2 13 PHE HE1  H   13.185 -10.477  -5.814 1.00 . B A . 116 PHE HE1  1 1 
        4 11452 2 2 13 PHE HE2  H   13.687  -6.439  -4.410 1.00 . B A . 116 PHE HE2  1 1 
        4 11453 2 2 13 PHE HZ   H   14.138  -8.241  -6.094 1.00 . B A . 116 PHE HZ   1 1 
        4 11454 2 2 13 PHE N    N   13.161 -11.023  -1.260 1.00 . B A . 116 PHE N    1 1 
        4 11455 2 2 13 PHE O    O   11.298 -11.756   0.644 1.00 . B A . 116 PHE O    1 1 
        4 11456 2 2 14 LYS C    C    8.894 -10.346   2.279 1.00 . B A . 117 LYS C    1 1 
        4 11457 2 2 14 LYS CA   C   10.366 -10.040   2.644 1.00 . B A . 117 LYS CA   1 1 
        4 11458 2 2 14 LYS CB   C   10.450  -8.916   3.709 1.00 . B A . 117 LYS CB   1 1 
        4 11459 2 2 14 LYS CD   C    9.401  -6.970   5.070 1.00 . B A . 117 LYS CD   1 1 
        4 11460 2 2 14 LYS CE   C    9.358  -7.671   6.429 1.00 . B A . 117 LYS CE   1 1 
        4 11461 2 2 14 LYS CG   C    9.253  -8.000   3.953 1.00 . B A . 117 LYS CG   1 1 
        4 11462 2 2 14 LYS H    H   11.395  -8.680   1.354 1.00 . B A . 117 LYS H    1 1 
        4 11463 2 2 14 LYS HA   H   10.812 -10.947   3.060 1.00 . B A . 117 LYS HA   1 1 
        4 11464 2 2 14 LYS HB2  H   10.704  -9.397   4.651 1.00 . B A . 117 LYS HB2  1 1 
        4 11465 2 2 14 LYS HB3  H   11.283  -8.269   3.436 1.00 . B A . 117 LYS HB3  1 1 
        4 11466 2 2 14 LYS HD2  H   10.335  -6.422   4.940 1.00 . B A . 117 LYS HD2  1 1 
        4 11467 2 2 14 LYS HD3  H    8.556  -6.277   5.013 1.00 . B A . 117 LYS HD3  1 1 
        4 11468 2 2 14 LYS HE2  H    8.349  -8.066   6.593 1.00 . B A . 117 LYS HE2  1 1 
        4 11469 2 2 14 LYS HE3  H   10.059  -8.509   6.429 1.00 . B A . 117 LYS HE3  1 1 
        4 11470 2 2 14 LYS HG2  H    9.023  -7.468   3.032 1.00 . B A . 117 LYS HG2  1 1 
        4 11471 2 2 14 LYS HG3  H    8.433  -8.633   4.251 1.00 . B A . 117 LYS HG3  1 1 
        4 11472 2 2 14 LYS HZ1  H    9.762  -7.250   8.398 1.00 . B A . 117 LYS HZ1  1 1 
        4 11473 2 2 14 LYS HZ2  H   10.617  -6.301   7.317 1.00 . B A . 117 LYS HZ2  1 1 
        4 11474 2 2 14 LYS HZ3  H    9.023  -6.007   7.603 1.00 . B A . 117 LYS HZ3  1 1 
        4 11475 2 2 14 LYS N    N   11.128  -9.652   1.458 1.00 . B A . 117 LYS N    1 1 
        4 11476 2 2 14 LYS NZ   N    9.713  -6.738   7.514 1.00 . B A . 117 LYS NZ   1 1 
        4 11477 2 2 14 LYS O    O    8.258 -11.187   2.913 1.00 . B A . 117 LYS O    1 1 
        4 11478 2 2 15 LYS C    C    6.943 -10.149  -0.757 1.00 . B A . 118 LYS C    1 1 
        4 11479 2 2 15 LYS CA   C    6.973  -9.914   0.757 1.00 . B A . 118 LYS CA   1 1 
        4 11480 2 2 15 LYS CB   C    6.061  -8.709   1.111 1.00 . B A . 118 LYS CB   1 1 
        4 11481 2 2 15 LYS CD   C    5.249  -9.401   3.406 1.00 . B A . 118 LYS CD   1 1 
        4 11482 2 2 15 LYS CE   C    5.494  -9.578   4.902 1.00 . B A . 118 LYS CE   1 1 
        4 11483 2 2 15 LYS CG   C    5.989  -8.335   2.596 1.00 . B A . 118 LYS CG   1 1 
        4 11484 2 2 15 LYS H    H    8.879  -8.872   0.844 1.00 . B A . 118 LYS H    1 1 
        4 11485 2 2 15 LYS HA   H    6.587 -10.802   1.251 1.00 . B A . 118 LYS HA   1 1 
        4 11486 2 2 15 LYS HB2  H    6.406  -7.838   0.575 1.00 . B A . 118 LYS HB2  1 1 
        4 11487 2 2 15 LYS HB3  H    5.048  -8.909   0.757 1.00 . B A . 118 LYS HB3  1 1 
        4 11488 2 2 15 LYS HD2  H    4.192  -9.168   3.299 1.00 . B A . 118 LYS HD2  1 1 
        4 11489 2 2 15 LYS HD3  H    5.459 -10.364   2.966 1.00 . B A . 118 LYS HD3  1 1 
        4 11490 2 2 15 LYS HE2  H    5.455  -8.613   5.401 1.00 . B A . 118 LYS HE2  1 1 
        4 11491 2 2 15 LYS HE3  H    4.690 -10.230   5.266 1.00 . B A . 118 LYS HE3  1 1 
        4 11492 2 2 15 LYS HG2  H    6.997  -8.205   2.930 1.00 . B A . 118 LYS HG2  1 1 
        4 11493 2 2 15 LYS HG3  H    5.476  -7.380   2.708 1.00 . B A . 118 LYS HG3  1 1 
        4 11494 2 2 15 LYS HZ1  H    6.698 -11.238   4.899 1.00 . B A . 118 LYS HZ1  1 1 
        4 11495 2 2 15 LYS HZ2  H    7.557  -9.887   4.762 1.00 . B A . 118 LYS HZ2  1 1 
        4 11496 2 2 15 LYS HZ3  H    6.940 -10.312   6.212 1.00 . B A . 118 LYS HZ3  1 1 
        4 11497 2 2 15 LYS N    N    8.367  -9.664   1.237 1.00 . B A . 118 LYS N    1 1 
        4 11498 2 2 15 LYS NZ   N    6.748 -10.277   5.215 1.00 . B A . 118 LYS NZ   1 1 
        4 11499 2 2 15 LYS O    O    7.713  -9.547  -1.505 1.00 . B A . 118 LYS O    1 1 
        4 11500 2 2 16 HIS C    C    5.408 -10.056  -3.435 1.00 . B A . 119 HIS C    1 1 
        4 11501 2 2 16 HIS CA   C    5.835 -11.294  -2.639 1.00 . B A . 119 HIS CA   1 1 
        4 11502 2 2 16 HIS CB   C    4.810 -12.422  -2.835 1.00 . B A . 119 HIS CB   1 1 
        4 11503 2 2 16 HIS CD2  C    2.907 -13.241  -1.405 1.00 . B A . 119 HIS CD2  1 1 
        4 11504 2 2 16 HIS CE1  C    1.307 -11.779  -1.904 1.00 . B A . 119 HIS CE1  1 1 
        4 11505 2 2 16 HIS CG   C    3.432 -12.304  -2.246 1.00 . B A . 119 HIS CG   1 1 
        4 11506 2 2 16 HIS H    H    5.375 -11.437  -0.544 1.00 . B A . 119 HIS H    1 1 
        4 11507 2 2 16 HIS HA   H    6.795 -11.634  -3.026 1.00 . B A . 119 HIS HA   1 1 
        4 11508 2 2 16 HIS HB2  H    4.701 -12.611  -3.905 1.00 . B A . 119 HIS HB2  1 1 
        4 11509 2 2 16 HIS HB3  H    5.253 -13.321  -2.416 1.00 . B A . 119 HIS HB3  1 1 
        4 11510 2 2 16 HIS HD1  H    2.497 -10.592  -3.159 1.00 . B A . 119 HIS HD1  1 1 
        4 11511 2 2 16 HIS HD2  H    3.426 -14.091  -0.976 1.00 . B A . 119 HIS HD2  1 1 
        4 11512 2 2 16 HIS HE1  H    0.335 -11.271  -1.897 1.00 . B A . 119 HIS HE1  1 1 
        4 11513 2 2 16 HIS HE2  H    0.934 -13.372  -0.593 1.00 . B A . 119 HIS HE2  1 1 
        4 11514 2 2 16 HIS N    N    5.997 -10.986  -1.206 1.00 . B A . 119 HIS N    1 1 
        4 11515 2 2 16 HIS ND1  N    2.422 -11.400  -2.559 1.00 . B A . 119 HIS ND1  1 1 
        4 11516 2 2 16 HIS NE2  N    1.592 -12.900  -1.216 1.00 . B A . 119 HIS NE2  1 1 
        4 11517 2 2 16 HIS O    O    5.692  -9.954  -4.617 1.00 . B A . 119 HIS O    1 1 
        4 11518 2 2 17 ASN C    C    5.565  -7.022  -3.803 1.00 . B A . 120 ASN C    1 1 
        4 11519 2 2 17 ASN CA   C    4.312  -7.869  -3.443 1.00 . B A . 120 ASN CA   1 1 
        4 11520 2 2 17 ASN CB   C    3.364  -7.062  -2.527 1.00 . B A . 120 ASN CB   1 1 
        4 11521 2 2 17 ASN CG   C    1.912  -7.426  -2.837 1.00 . B A . 120 ASN CG   1 1 
        4 11522 2 2 17 ASN H    H    4.451  -9.262  -1.818 1.00 . B A . 120 ASN H    1 1 
        4 11523 2 2 17 ASN HA   H    3.784  -8.105  -4.367 1.00 . B A . 120 ASN HA   1 1 
        4 11524 2 2 17 ASN HB2  H    3.591  -7.229  -1.475 1.00 . B A . 120 ASN HB2  1 1 
        4 11525 2 2 17 ASN HB3  H    3.470  -5.995  -2.732 1.00 . B A . 120 ASN HB3  1 1 
        4 11526 2 2 17 ASN HD21 H    1.440  -7.968  -0.923 1.00 . B A . 120 ASN HD21 1 1 
        4 11527 2 2 17 ASN HD22 H    0.195  -8.159  -2.163 1.00 . B A . 120 ASN HD22 1 1 
        4 11528 2 2 17 ASN N    N    4.698  -9.127  -2.789 1.00 . B A . 120 ASN N    1 1 
        4 11529 2 2 17 ASN ND2  N    1.118  -7.834  -1.881 1.00 . B A . 120 ASN ND2  1 1 
        4 11530 2 2 17 ASN O    O    5.610  -6.404  -4.865 1.00 . B A . 120 ASN O    1 1 
        4 11531 2 2 17 ASN OD1  O    1.477  -7.410  -3.978 1.00 . B A . 120 ASN OD1  1 1 
        4 11532 2 2 18 GLN C    C    8.616  -7.285  -4.460 1.00 . B A . 121 GLN C    1 1 
        4 11533 2 2 18 GLN CA   C    7.926  -6.506  -3.322 1.00 . B A . 121 GLN CA   1 1 
        4 11534 2 2 18 GLN CB   C    8.850  -6.472  -2.102 1.00 . B A . 121 GLN CB   1 1 
        4 11535 2 2 18 GLN CD   C    9.392  -5.960   0.301 1.00 . B A . 121 GLN CD   1 1 
        4 11536 2 2 18 GLN CG   C    8.331  -5.881  -0.794 1.00 . B A . 121 GLN CG   1 1 
        4 11537 2 2 18 GLN H    H    6.589  -7.754  -2.192 1.00 . B A . 121 GLN H    1 1 
        4 11538 2 2 18 GLN HA   H    7.750  -5.484  -3.655 1.00 . B A . 121 GLN HA   1 1 
        4 11539 2 2 18 GLN HB2  H    9.189  -7.481  -1.912 1.00 . B A . 121 GLN HB2  1 1 
        4 11540 2 2 18 GLN HB3  H    9.701  -5.856  -2.398 1.00 . B A . 121 GLN HB3  1 1 
        4 11541 2 2 18 GLN HE21 H    9.457  -3.955   0.583 1.00 . B A . 121 GLN HE21 1 1 
        4 11542 2 2 18 GLN HE22 H   10.526  -4.922   1.583 1.00 . B A . 121 GLN HE22 1 1 
        4 11543 2 2 18 GLN HG2  H    8.025  -4.848  -0.956 1.00 . B A . 121 GLN HG2  1 1 
        4 11544 2 2 18 GLN HG3  H    7.486  -6.463  -0.459 1.00 . B A . 121 GLN HG3  1 1 
        4 11545 2 2 18 GLN N    N    6.627  -7.123  -2.980 1.00 . B A . 121 GLN N    1 1 
        4 11546 2 2 18 GLN NE2  N    9.821  -4.852   0.865 1.00 . B A . 121 GLN NE2  1 1 
        4 11547 2 2 18 GLN O    O    9.248  -6.694  -5.329 1.00 . B A . 121 GLN O    1 1 
        4 11548 2 2 18 GLN OE1  O    9.853  -7.034   0.669 1.00 . B A . 121 GLN OE1  1 1 
        4 11549 2 2 19 LEU C    C    8.362  -9.120  -6.877 1.00 . B A . 122 LEU C    1 1 
        4 11550 2 2 19 LEU CA   C    9.022  -9.467  -5.518 1.00 . B A . 122 LEU CA   1 1 
        4 11551 2 2 19 LEU CB   C    8.778 -10.956  -5.168 1.00 . B A . 122 LEU CB   1 1 
        4 11552 2 2 19 LEU CD1  C   10.456 -11.884  -6.746 1.00 . B A . 122 LEU CD1  1 1 
        4 11553 2 2 19 LEU CD2  C    8.853 -13.426  -5.727 1.00 . B A . 122 LEU CD2  1 1 
        4 11554 2 2 19 LEU CG   C    9.037 -11.996  -6.257 1.00 . B A . 122 LEU CG   1 1 
        4 11555 2 2 19 LEU H    H    8.046  -9.078  -3.656 1.00 . B A . 122 LEU H    1 1 
        4 11556 2 2 19 LEU HA   H   10.096  -9.292  -5.594 1.00 . B A . 122 LEU HA   1 1 
        4 11557 2 2 19 LEU HB2  H    9.389 -11.201  -4.297 1.00 . B A . 122 LEU HB2  1 1 
        4 11558 2 2 19 LEU HB3  H    7.747 -11.091  -4.880 1.00 . B A . 122 LEU HB3  1 1 
        4 11559 2 2 19 LEU HD11 H   10.674 -10.891  -7.130 1.00 . B A . 122 LEU HD11 1 1 
        4 11560 2 2 19 LEU HD12 H   11.132 -12.130  -5.928 1.00 . B A . 122 LEU HD12 1 1 
        4 11561 2 2 19 LEU HD13 H   10.555 -12.588  -7.561 1.00 . B A . 122 LEU HD13 1 1 
        4 11562 2 2 19 LEU HD21 H    9.554 -13.642  -4.917 1.00 . B A . 122 LEU HD21 1 1 
        4 11563 2 2 19 LEU HD22 H    7.835 -13.562  -5.364 1.00 . B A . 122 LEU HD22 1 1 
        4 11564 2 2 19 LEU HD23 H    9.043 -14.135  -6.534 1.00 . B A . 122 LEU HD23 1 1 
        4 11565 2 2 19 LEU HG   H    8.351 -11.837  -7.089 1.00 . B A . 122 LEU HG   1 1 
        4 11566 2 2 19 LEU N    N    8.478  -8.621  -4.448 1.00 . B A . 122 LEU N    1 1 
        4 11567 2 2 19 LEU O    O    9.053  -8.894  -7.870 1.00 . B A . 122 LEU O    1 1 
        4 11568 2 2 20 LYS C    C    6.721  -7.175  -8.516 1.00 . B A . 123 LYS C    1 1 
        4 11569 2 2 20 LYS CA   C    6.278  -8.580  -8.080 1.00 . B A . 123 LYS CA   1 1 
        4 11570 2 2 20 LYS CB   C    4.763  -8.586  -7.789 1.00 . B A . 123 LYS CB   1 1 
        4 11571 2 2 20 LYS CD   C    2.678 -10.109  -7.589 1.00 . B A . 123 LYS CD   1 1 
        4 11572 2 2 20 LYS CE   C    2.199  -9.572  -6.234 1.00 . B A . 123 LYS CE   1 1 
        4 11573 2 2 20 LYS CG   C    4.206 -10.021  -7.758 1.00 . B A . 123 LYS CG   1 1 
        4 11574 2 2 20 LYS H    H    6.504  -9.339  -6.078 1.00 . B A . 123 LYS H    1 1 
        4 11575 2 2 20 LYS HA   H    6.483  -9.278  -8.895 1.00 . B A . 123 LYS HA   1 1 
        4 11576 2 2 20 LYS HB2  H    4.563  -8.081  -6.842 1.00 . B A . 123 LYS HB2  1 1 
        4 11577 2 2 20 LYS HB3  H    4.249  -8.040  -8.583 1.00 . B A . 123 LYS HB3  1 1 
        4 11578 2 2 20 LYS HD2  H    2.191  -9.558  -8.395 1.00 . B A . 123 LYS HD2  1 1 
        4 11579 2 2 20 LYS HD3  H    2.394 -11.160  -7.673 1.00 . B A . 123 LYS HD3  1 1 
        4 11580 2 2 20 LYS HE2  H    2.826 -10.011  -5.454 1.00 . B A . 123 LYS HE2  1 1 
        4 11581 2 2 20 LYS HE3  H    2.337  -8.486  -6.213 1.00 . B A . 123 LYS HE3  1 1 
        4 11582 2 2 20 LYS HG2  H    4.463 -10.509  -8.700 1.00 . B A . 123 LYS HG2  1 1 
        4 11583 2 2 20 LYS HG3  H    4.682 -10.584  -6.955 1.00 . B A . 123 LYS HG3  1 1 
        4 11584 2 2 20 LYS HZ1  H    0.177  -9.533  -6.702 1.00 . B A . 123 LYS HZ1  1 1 
        4 11585 2 2 20 LYS HZ2  H    0.633 -10.920  -5.960 1.00 . B A . 123 LYS HZ2  1 1 
        4 11586 2 2 20 LYS HZ3  H    0.452  -9.523  -5.095 1.00 . B A . 123 LYS HZ3  1 1 
        4 11587 2 2 20 LYS N    N    7.026  -9.013  -6.883 1.00 . B A . 123 LYS N    1 1 
        4 11588 2 2 20 LYS NZ   N    0.773  -9.907  -5.979 1.00 . B A . 123 LYS NZ   1 1 
        4 11589 2 2 20 LYS O    O    6.910  -6.920  -9.706 1.00 . B A . 123 LYS O    1 1 
        4 11590 2 2 21 VAL C    C    8.837  -4.978  -8.481 1.00 . B A . 124 VAL C    1 1 
        4 11591 2 2 21 VAL CA   C    7.452  -4.925  -7.811 1.00 . B A . 124 VAL CA   1 1 
        4 11592 2 2 21 VAL CB   C    7.555  -4.133  -6.500 1.00 . B A . 124 VAL CB   1 1 
        4 11593 2 2 21 VAL CG1  C    8.464  -2.895  -6.526 1.00 . B A . 124 VAL CG1  1 1 
        4 11594 2 2 21 VAL CG2  C    6.158  -3.685  -6.138 1.00 . B A . 124 VAL CG2  1 1 
        4 11595 2 2 21 VAL H    H    6.756  -6.548  -6.571 1.00 . B A . 124 VAL H    1 1 
        4 11596 2 2 21 VAL HA   H    6.750  -4.414  -8.477 1.00 . B A . 124 VAL HA   1 1 
        4 11597 2 2 21 VAL HB   H    7.911  -4.779  -5.713 1.00 . B A . 124 VAL HB   1 1 
        4 11598 2 2 21 VAL HG11 H    8.188  -2.242  -7.354 1.00 . B A . 124 VAL HG11 1 1 
        4 11599 2 2 21 VAL HG12 H    8.364  -2.346  -5.590 1.00 . B A . 124 VAL HG12 1 1 
        4 11600 2 2 21 VAL HG13 H    9.507  -3.193  -6.632 1.00 . B A . 124 VAL HG13 1 1 
        4 11601 2 2 21 VAL HG21 H    5.417  -4.401  -6.477 1.00 . B A . 124 VAL HG21 1 1 
        4 11602 2 2 21 VAL HG22 H    6.069  -3.621  -5.056 1.00 . B A . 124 VAL HG22 1 1 
        4 11603 2 2 21 VAL HG23 H    5.988  -2.727  -6.620 1.00 . B A . 124 VAL HG23 1 1 
        4 11604 2 2 21 VAL N    N    6.945  -6.288  -7.536 1.00 . B A . 124 VAL N    1 1 
        4 11605 2 2 21 VAL O    O    9.114  -4.229  -9.412 1.00 . B A . 124 VAL O    1 1 
        4 11606 2 2 22 HIS C    C   11.040  -6.512  -9.980 1.00 . B A . 125 HIS C    1 1 
        4 11607 2 2 22 HIS CA   C   11.045  -5.995  -8.523 1.00 . B A . 125 HIS CA   1 1 
        4 11608 2 2 22 HIS CB   C   11.843  -6.940  -7.638 1.00 . B A . 125 HIS CB   1 1 
        4 11609 2 2 22 HIS CD2  C   13.469  -8.417  -8.897 1.00 . B A . 125 HIS CD2  1 1 
        4 11610 2 2 22 HIS CE1  C   15.263  -7.144  -8.843 1.00 . B A . 125 HIS CE1  1 1 
        4 11611 2 2 22 HIS CG   C   13.169  -7.267  -8.227 1.00 . B A . 125 HIS CG   1 1 
        4 11612 2 2 22 HIS H    H    9.436  -6.453  -7.210 1.00 . B A . 125 HIS H    1 1 
        4 11613 2 2 22 HIS HA   H   11.516  -5.012  -8.503 1.00 . B A . 125 HIS HA   1 1 
        4 11614 2 2 22 HIS HB2  H   11.986  -6.471  -6.664 1.00 . B A . 125 HIS HB2  1 1 
        4 11615 2 2 22 HIS HB3  H   11.299  -7.870  -7.486 1.00 . B A . 125 HIS HB3  1 1 
        4 11616 2 2 22 HIS HD1  H   14.378  -5.555  -7.791 1.00 . B A . 125 HIS HD1  1 1 
        4 11617 2 2 22 HIS HD2  H   12.795  -9.247  -9.066 1.00 . B A . 125 HIS HD2  1 1 
        4 11618 2 2 22 HIS HE1  H   16.282  -6.782  -8.947 1.00 . B A . 125 HIS HE1  1 1 
        4 11619 2 2 22 HIS N    N    9.696  -5.878  -8.007 1.00 . B A . 125 HIS N    1 1 
        4 11620 2 2 22 HIS ND1  N   14.291  -6.474  -8.208 1.00 . B A . 125 HIS ND1  1 1 
        4 11621 2 2 22 HIS NE2  N   14.795  -8.320  -9.306 1.00 . B A . 125 HIS NE2  1 1 
        4 11622 2 2 22 HIS O    O   11.745  -5.978 -10.837 1.00 . B A . 125 HIS O    1 1 
        4 11623 2 2 23 GLN C    C    9.605  -7.135 -12.627 1.00 . B A . 126 GLN C    1 1 
        4 11624 2 2 23 GLN CA   C   10.150  -8.136 -11.599 1.00 . B A . 126 GLN CA   1 1 
        4 11625 2 2 23 GLN CB   C    9.273  -9.395 -11.574 1.00 . B A . 126 GLN CB   1 1 
        4 11626 2 2 23 GLN CD   C    9.567 -11.885 -10.847 1.00 . B A . 126 GLN CD   1 1 
        4 11627 2 2 23 GLN CG   C   10.120 -10.469 -10.860 1.00 . B A . 126 GLN CG   1 1 
        4 11628 2 2 23 GLN H    H    9.667  -7.947  -9.510 1.00 . B A . 126 GLN H    1 1 
        4 11629 2 2 23 GLN HA   H   11.152  -8.420 -11.903 1.00 . B A . 126 GLN HA   1 1 
        4 11630 2 2 23 GLN HB2  H    8.333  -9.215 -11.051 1.00 . B A . 126 GLN HB2  1 1 
        4 11631 2 2 23 GLN HB3  H    9.073  -9.695 -12.613 1.00 . B A . 126 GLN HB3  1 1 
        4 11632 2 2 23 GLN HE21 H   11.389 -12.575 -10.351 1.00 . B A . 126 GLN HE21 1 1 
        4 11633 2 2 23 GLN HE22 H   10.101 -13.794 -10.532 1.00 . B A . 126 GLN HE22 1 1 
        4 11634 2 2 23 GLN HG2  H   11.088 -10.519 -11.359 1.00 . B A . 126 GLN HG2  1 1 
        4 11635 2 2 23 GLN HG3  H   10.297 -10.177  -9.827 1.00 . B A . 126 GLN HG3  1 1 
        4 11636 2 2 23 GLN N    N   10.223  -7.536 -10.253 1.00 . B A . 126 GLN N    1 1 
        4 11637 2 2 23 GLN NE2  N   10.421 -12.842 -10.552 1.00 . B A . 126 GLN NE2  1 1 
        4 11638 2 2 23 GLN O    O   10.019  -7.144 -13.786 1.00 . B A . 126 GLN O    1 1 
        4 11639 2 2 23 GLN OE1  O    8.397 -12.159 -11.096 1.00 . B A . 126 GLN OE1  1 1 
        4 11640 2 2 24 PHE C    C    9.374  -4.333 -13.656 1.00 . B A . 127 PHE C    1 1 
        4 11641 2 2 24 PHE CA   C    8.206  -5.160 -13.049 1.00 . B A . 127 PHE CA   1 1 
        4 11642 2 2 24 PHE CB   C    7.254  -4.251 -12.256 1.00 . B A . 127 PHE CB   1 1 
        4 11643 2 2 24 PHE CD1  C    7.889  -1.835 -12.959 1.00 . B A . 127 PHE CD1  1 1 
        4 11644 2 2 24 PHE CD2  C    7.387  -2.339 -10.651 1.00 . B A . 127 PHE CD2  1 1 
        4 11645 2 2 24 PHE CE1  C    8.187  -0.509 -12.598 1.00 . B A . 127 PHE CE1  1 1 
        4 11646 2 2 24 PHE CE2  C    7.701  -1.040 -10.261 1.00 . B A . 127 PHE CE2  1 1 
        4 11647 2 2 24 PHE CG   C    7.563  -2.785 -11.967 1.00 . B A . 127 PHE CG   1 1 
        4 11648 2 2 24 PHE CZ   C    8.139  -0.120 -11.240 1.00 . B A . 127 PHE CZ   1 1 
        4 11649 2 2 24 PHE H    H    8.416  -6.264 -11.218 1.00 . B A . 127 PHE H    1 1 
        4 11650 2 2 24 PHE HA   H    7.647  -5.604 -13.857 1.00 . B A . 127 PHE HA   1 1 
        4 11651 2 2 24 PHE HB2  H    6.307  -4.302 -12.795 1.00 . B A . 127 PHE HB2  1 1 
        4 11652 2 2 24 PHE HB3  H    7.041  -4.745 -11.308 1.00 . B A . 127 PHE HB3  1 1 
        4 11653 2 2 24 PHE HD1  H    7.895  -2.101 -14.010 1.00 . B A . 127 PHE HD1  1 1 
        4 11654 2 2 24 PHE HD2  H    7.022  -3.016  -9.906 1.00 . B A . 127 PHE HD2  1 1 
        4 11655 2 2 24 PHE HE1  H    8.402   0.207 -13.390 1.00 . B A . 127 PHE HE1  1 1 
        4 11656 2 2 24 PHE HE2  H    7.579  -0.809  -9.201 1.00 . B A . 127 PHE HE2  1 1 
        4 11657 2 2 24 PHE HZ   H    8.390   0.895 -10.963 1.00 . B A . 127 PHE HZ   1 1 
        4 11658 2 2 24 PHE N    N    8.719  -6.234 -12.183 1.00 . B A . 127 PHE N    1 1 
        4 11659 2 2 24 PHE O    O    9.282  -3.867 -14.787 1.00 . B A . 127 PHE O    1 1 
        4 11660 2 2 25 SER C    C   12.334  -4.346 -14.630 1.00 . B A . 128 SER C    1 1 
        4 11661 2 2 25 SER CA   C   11.707  -3.573 -13.445 1.00 . B A . 128 SER CA   1 1 
        4 11662 2 2 25 SER CB   C   12.737  -3.426 -12.323 1.00 . B A . 128 SER CB   1 1 
        4 11663 2 2 25 SER H    H   10.561  -4.731 -12.041 1.00 . B A . 128 SER H    1 1 
        4 11664 2 2 25 SER HA   H   11.423  -2.576 -13.792 1.00 . B A . 128 SER HA   1 1 
        4 11665 2 2 25 SER HB2  H   12.228  -3.037 -11.437 1.00 . B A . 128 SER HB2  1 1 
        4 11666 2 2 25 SER HB3  H   13.179  -4.394 -12.089 1.00 . B A . 128 SER HB3  1 1 
        4 11667 2 2 25 SER HG   H   14.381  -2.416 -11.965 1.00 . B A . 128 SER HG   1 1 
        4 11668 2 2 25 SER N    N   10.505  -4.259 -12.938 1.00 . B A . 128 SER N    1 1 
        4 11669 2 2 25 SER O    O   12.620  -3.756 -15.674 1.00 . B A . 128 SER O    1 1 
        4 11670 2 2 25 SER OG   O   13.756  -2.520 -12.711 1.00 . B A . 128 SER OG   1 1 
        4 11671 2 2 26 HIS C    C   12.124  -6.518 -16.803 1.00 . B A . 129 HIS C    1 1 
        4 11672 2 2 26 HIS CA   C   13.047  -6.525 -15.566 1.00 . B A . 129 HIS CA   1 1 
        4 11673 2 2 26 HIS CB   C   13.203  -7.972 -15.080 1.00 . B A . 129 HIS CB   1 1 
        4 11674 2 2 26 HIS CD2  C   13.964  -8.912 -12.846 1.00 . B A . 129 HIS CD2  1 1 
        4 11675 2 2 26 HIS CE1  C   16.121  -9.046 -13.172 1.00 . B A . 129 HIS CE1  1 1 
        4 11676 2 2 26 HIS CG   C   14.237  -8.308 -14.043 1.00 . B A . 129 HIS CG   1 1 
        4 11677 2 2 26 HIS H    H   12.205  -6.123 -13.619 1.00 . B A . 129 HIS H    1 1 
        4 11678 2 2 26 HIS HA   H   14.026  -6.139 -15.853 1.00 . B A . 129 HIS HA   1 1 
        4 11679 2 2 26 HIS HB2  H   12.234  -8.340 -14.739 1.00 . B A . 129 HIS HB2  1 1 
        4 11680 2 2 26 HIS HB3  H   13.465  -8.548 -15.961 1.00 . B A . 129 HIS HB3  1 1 
        4 11681 2 2 26 HIS HD1  H   16.104  -8.173 -15.083 1.00 . B A . 129 HIS HD1  1 1 
        4 11682 2 2 26 HIS HD2  H   12.980  -9.153 -12.474 1.00 . B A . 129 HIS HD2  1 1 
        4 11683 2 2 26 HIS HE1  H   17.161  -9.328 -13.051 1.00 . B A . 129 HIS HE1  1 1 
        4 11684 2 2 26 HIS N    N   12.490  -5.678 -14.482 1.00 . B A . 129 HIS N    1 1 
        4 11685 2 2 26 HIS ND1  N   15.597  -8.416 -14.241 1.00 . B A . 129 HIS ND1  1 1 
        4 11686 2 2 26 HIS NE2  N   15.169  -9.313 -12.268 1.00 . B A . 129 HIS NE2  1 1 
        4 11687 2 2 26 HIS O    O   12.597  -6.536 -17.943 1.00 . B A . 129 HIS O    1 1 
        4 11688 2 2 27 THR C    C    9.603  -5.062 -18.215 1.00 . B A . 130 THR C    1 1 
        4 11689 2 2 27 THR CA   C    9.804  -6.483 -17.648 1.00 . B A . 130 THR CA   1 1 
        4 11690 2 2 27 THR CB   C    8.449  -6.992 -17.134 1.00 . B A . 130 THR CB   1 1 
        4 11691 2 2 27 THR CG2  C    8.480  -8.417 -16.563 1.00 . B A . 130 THR CG2  1 1 
        4 11692 2 2 27 THR H    H   10.482  -6.518 -15.601 1.00 . B A . 130 THR H    1 1 
        4 11693 2 2 27 THR HA   H   10.148  -7.139 -18.451 1.00 . B A . 130 THR HA   1 1 
        4 11694 2 2 27 THR HB   H    7.728  -6.922 -17.941 1.00 . B A . 130 THR HB   1 1 
        4 11695 2 2 27 THR HG1  H    8.683  -5.994 -15.495 1.00 . B A . 130 THR HG1  1 1 
        4 11696 2 2 27 THR HG21 H    7.455  -8.773 -16.462 1.00 . B A . 130 THR HG21 1 1 
        4 11697 2 2 27 THR HG22 H    9.036  -9.080 -17.229 1.00 . B A . 130 THR HG22 1 1 
        4 11698 2 2 27 THR HG23 H    8.940  -8.450 -15.571 1.00 . B A . 130 THR HG23 1 1 
        4 11699 2 2 27 THR N    N   10.810  -6.483 -16.560 1.00 . B A . 130 THR N    1 1 
        4 11700 2 2 27 THR O    O    9.063  -4.889 -19.310 1.00 . B A . 130 THR O    1 1 
        4 11701 2 2 27 THR OG1  O    7.963  -6.152 -16.121 1.00 . B A . 130 THR OG1  1 1 
        4 11702 2 2 28 GLN C    C    8.315  -2.310 -18.036 1.00 . B A . 131 GLN C    1 1 
        4 11703 2 2 28 GLN CA   C    9.818  -2.638 -17.770 1.00 . B A . 131 GLN CA   1 1 
        4 11704 2 2 28 GLN CB   C   10.679  -2.251 -18.990 1.00 . B A . 131 GLN CB   1 1 
        4 11705 2 2 28 GLN CD   C   12.541  -0.614 -18.265 1.00 . B A . 131 GLN CD   1 1 
        4 11706 2 2 28 GLN CG   C   11.126  -0.780 -18.834 1.00 . B A . 131 GLN CG   1 1 
        4 11707 2 2 28 GLN H    H   10.425  -4.273 -16.535 1.00 . B A . 131 GLN H    1 1 
        4 11708 2 2 28 GLN HA   H   10.146  -2.043 -16.917 1.00 . B A . 131 GLN HA   1 1 
        4 11709 2 2 28 GLN HB2  H   11.564  -2.886 -19.053 1.00 . B A . 131 GLN HB2  1 1 
        4 11710 2 2 28 GLN HB3  H   10.113  -2.375 -19.914 1.00 . B A . 131 GLN HB3  1 1 
        4 11711 2 2 28 GLN HE21 H   12.276  -1.847 -16.645 1.00 . B A . 131 GLN HE21 1 1 
        4 11712 2 2 28 GLN HE22 H   13.839  -1.090 -16.820 1.00 . B A . 131 GLN HE22 1 1 
        4 11713 2 2 28 GLN HG2  H   11.096  -0.308 -19.816 1.00 . B A . 131 GLN HG2  1 1 
        4 11714 2 2 28 GLN HG3  H   10.432  -0.238 -18.182 1.00 . B A . 131 GLN HG3  1 1 
        4 11715 2 2 28 GLN N    N   10.019  -4.056 -17.434 1.00 . B A . 131 GLN N    1 1 
        4 11716 2 2 28 GLN NE2  N   12.895  -1.225 -17.149 1.00 . B A . 131 GLN NE2  1 1 
        4 11717 2 2 28 GLN O    O    7.997  -1.384 -18.792 1.00 . B A . 131 GLN O    1 1 
        4 11718 2 2 28 GLN OE1  O   13.377   0.082 -18.829 1.00 . B A . 131 GLN OE1  1 1 
        4 11719 2 2 29 GLN C    C    5.455  -2.584 -15.866 1.00 . B A . 132 GLN C    1 1 
        4 11720 2 2 29 GLN CA   C    5.975  -2.639 -17.311 1.00 . B A . 132 GLN CA   1 1 
        4 11721 2 2 29 GLN CB   C    5.152  -3.641 -18.138 1.00 . B A . 132 GLN CB   1 1 
        4 11722 2 2 29 GLN CD   C    4.444  -5.449 -16.469 1.00 . B A . 132 GLN CD   1 1 
        4 11723 2 2 29 GLN CG   C    5.166  -5.130 -17.774 1.00 . B A . 132 GLN CG   1 1 
        4 11724 2 2 29 GLN H    H    7.735  -3.717 -16.668 1.00 . B A . 132 GLN H    1 1 
        4 11725 2 2 29 GLN HA   H    5.863  -1.650 -17.756 1.00 . B A . 132 GLN HA   1 1 
        4 11726 2 2 29 GLN HB2  H    4.120  -3.297 -18.122 1.00 . B A . 132 GLN HB2  1 1 
        4 11727 2 2 29 GLN HB3  H    5.512  -3.555 -19.161 1.00 . B A . 132 GLN HB3  1 1 
        4 11728 2 2 29 GLN HE21 H    6.177  -5.892 -15.570 1.00 . B A . 132 GLN HE21 1 1 
        4 11729 2 2 29 GLN HE22 H    4.725  -5.976 -14.560 1.00 . B A . 132 GLN HE22 1 1 
        4 11730 2 2 29 GLN HG2  H    4.682  -5.691 -18.573 1.00 . B A . 132 GLN HG2  1 1 
        4 11731 2 2 29 GLN HG3  H    6.198  -5.453 -17.727 1.00 . B A . 132 GLN HG3  1 1 
        4 11732 2 2 29 GLN N    N    7.412  -3.007 -17.325 1.00 . B A . 132 GLN N    1 1 
        4 11733 2 2 29 GLN NE2  N    5.168  -5.842 -15.449 1.00 . B A . 132 GLN NE2  1 1 
        4 11734 2 2 29 GLN O    O    6.047  -3.166 -14.967 1.00 . B A . 132 GLN O    1 1 
        4 11735 2 2 29 GLN OE1  O    3.231  -5.352 -16.347 1.00 . B A . 132 GLN OE1  1 1 
        4 11736 2 2 30 LEU C    C    2.819  -2.491 -13.826 1.00 . B A . 133 LEU C    1 1 
        4 11737 2 2 30 LEU CA   C    3.922  -1.503 -14.280 1.00 . B A . 133 LEU CA   1 1 
        4 11738 2 2 30 LEU CB   C    3.396  -0.056 -14.222 1.00 . B A . 133 LEU CB   1 1 
        4 11739 2 2 30 LEU CD1  C    4.190   2.325 -14.513 1.00 . B A . 133 LEU CD1  1 1 
        4 11740 2 2 30 LEU CD2  C    5.294   0.906 -12.819 1.00 . B A . 133 LEU CD2  1 1 
        4 11741 2 2 30 LEU CG   C    4.617   0.897 -14.185 1.00 . B A . 133 LEU CG   1 1 
        4 11742 2 2 30 LEU H    H    3.922  -1.377 -16.418 1.00 . B A . 133 LEU H    1 1 
        4 11743 2 2 30 LEU HA   H    4.760  -1.591 -13.611 1.00 . B A . 133 LEU HA   1 1 
        4 11744 2 2 30 LEU HB2  H    2.791   0.141 -15.107 1.00 . B A . 133 LEU HB2  1 1 
        4 11745 2 2 30 LEU HB3  H    2.764   0.113 -13.335 1.00 . B A . 133 LEU HB3  1 1 
        4 11746 2 2 30 LEU HD11 H    3.458   2.673 -13.785 1.00 . B A . 133 LEU HD11 1 1 
        4 11747 2 2 30 LEU HD12 H    5.061   2.980 -14.491 1.00 . B A . 133 LEU HD12 1 1 
        4 11748 2 2 30 LEU HD13 H    3.755   2.356 -15.512 1.00 . B A . 133 LEU HD13 1 1 
        4 11749 2 2 30 LEU HD21 H    6.188   1.525 -12.864 1.00 . B A . 133 LEU HD21 1 1 
        4 11750 2 2 30 LEU HD22 H    4.614   1.312 -12.083 1.00 . B A . 133 LEU HD22 1 1 
        4 11751 2 2 30 LEU HD23 H    5.592  -0.104 -12.527 1.00 . B A . 133 LEU HD23 1 1 
        4 11752 2 2 30 LEU HG   H    5.382   0.587 -14.903 1.00 . B A . 133 LEU HG   1 1 
        4 11753 2 2 30 LEU N    N    4.385  -1.815 -15.645 1.00 . B A . 133 LEU N    1 1 
        4 11754 2 2 30 LEU O    O    1.887  -2.785 -14.581 1.00 . B A . 133 LEU O    1 1 
        4 11755 2 2 31 PRO C    C    0.702  -3.644 -11.651 1.00 . B A . 134 PRO C    1 1 
        4 11756 2 2 31 PRO CA   C    2.080  -4.133 -12.116 1.00 . B A . 134 PRO CA   1 1 
        4 11757 2 2 31 PRO CB   C    2.852  -4.736 -10.935 1.00 . B A . 134 PRO CB   1 1 
        4 11758 2 2 31 PRO CD   C    4.029  -2.745 -11.647 1.00 . B A . 134 PRO CD   1 1 
        4 11759 2 2 31 PRO CG   C    3.997  -3.804 -10.566 1.00 . B A . 134 PRO CG   1 1 
        4 11760 2 2 31 PRO HA   H    1.960  -4.882 -12.899 1.00 . B A . 134 PRO HA   1 1 
        4 11761 2 2 31 PRO HB2  H    2.189  -4.828 -10.076 1.00 . B A . 134 PRO HB2  1 1 
        4 11762 2 2 31 PRO HB3  H    3.245  -5.714 -11.215 1.00 . B A . 134 PRO HB3  1 1 
        4 11763 2 2 31 PRO HD2  H    3.942  -1.742 -11.204 1.00 . B A . 134 PRO HD2  1 1 
        4 11764 2 2 31 PRO HD3  H    4.989  -2.816 -12.136 1.00 . B A . 134 PRO HD3  1 1 
        4 11765 2 2 31 PRO HG2  H    3.825  -3.326  -9.613 1.00 . B A . 134 PRO HG2  1 1 
        4 11766 2 2 31 PRO HG3  H    4.933  -4.357 -10.528 1.00 . B A . 134 PRO HG3  1 1 
        4 11767 2 2 31 PRO N    N    2.952  -3.045 -12.595 1.00 . B A . 134 PRO N    1 1 
        4 11768 2 2 31 PRO O    O   -0.295  -4.360 -11.781 1.00 . B A . 134 PRO O    1 1 
        4 11769 2 2 32 TYR C    C   -1.276  -0.974 -11.224 1.00 . B A . 135 TYR C    1 1 
        4 11770 2 2 32 TYR CA   C   -0.533  -1.981 -10.346 1.00 . B A . 135 TYR CA   1 1 
        4 11771 2 2 32 TYR CB   C   -0.140  -1.335  -9.001 1.00 . B A . 135 TYR CB   1 1 
        4 11772 2 2 32 TYR CD1  C   -0.080  -3.279  -7.392 1.00 . B A . 135 TYR CD1  1 1 
        4 11773 2 2 32 TYR CD2  C    2.038  -2.259  -8.050 1.00 . B A . 135 TYR CD2  1 1 
        4 11774 2 2 32 TYR CE1  C    0.627  -4.270  -6.677 1.00 . B A . 135 TYR CE1  1 1 
        4 11775 2 2 32 TYR CE2  C    2.746  -3.230  -7.310 1.00 . B A . 135 TYR CE2  1 1 
        4 11776 2 2 32 TYR CG   C    0.628  -2.296  -8.110 1.00 . B A . 135 TYR CG   1 1 
        4 11777 2 2 32 TYR CZ   C    2.038  -4.273  -6.670 1.00 . B A . 135 TYR CZ   1 1 
        4 11778 2 2 32 TYR H    H    1.513  -1.920 -10.947 1.00 . B A . 135 TYR H    1 1 
        4 11779 2 2 32 TYR HA   H   -1.193  -2.826 -10.147 1.00 . B A . 135 TYR HA   1 1 
        4 11780 2 2 32 TYR HB2  H    0.456  -0.444  -9.171 1.00 . B A . 135 TYR HB2  1 1 
        4 11781 2 2 32 TYR HB3  H   -1.034  -1.027  -8.471 1.00 . B A . 135 TYR HB3  1 1 
        4 11782 2 2 32 TYR HD1  H   -1.166  -3.271  -7.407 1.00 . B A . 135 TYR HD1  1 1 
        4 11783 2 2 32 TYR HD2  H    2.589  -1.503  -8.594 1.00 . B A . 135 TYR HD2  1 1 
        4 11784 2 2 32 TYR HE1  H    0.102  -5.021  -6.105 1.00 . B A . 135 TYR HE1  1 1 
        4 11785 2 2 32 TYR HE2  H    3.828  -3.164  -7.222 1.00 . B A . 135 TYR HE2  1 1 
        4 11786 2 2 32 TYR HH   H    3.664  -5.134  -6.000 1.00 . B A . 135 TYR HH   1 1 
        4 11787 2 2 32 TYR N    N    0.668  -2.465 -11.028 1.00 . B A . 135 TYR N    1 1 
        4 11788 2 2 32 TYR O    O   -0.978   0.214 -11.210 1.00 . B A . 135 TYR O    1 1 
        4 11789 2 2 32 TYR OH   O    2.702  -5.236  -5.973 1.00 . B A . 135 TYR OH   1 1 
        4 11790 2 2 33 GLU C    C   -4.328  -0.169 -12.252 1.00 . B A . 136 GLU C    1 1 
        4 11791 2 2 33 GLU CA   C   -3.007  -0.614 -12.916 1.00 . B A . 136 GLU CA   1 1 
        4 11792 2 2 33 GLU CB   C   -3.329  -1.388 -14.210 1.00 . B A . 136 GLU CB   1 1 
        4 11793 2 2 33 GLU CD   C   -2.604  -2.776 -16.190 1.00 . B A . 136 GLU CD   1 1 
        4 11794 2 2 33 GLU CG   C   -2.134  -2.041 -14.918 1.00 . B A . 136 GLU CG   1 1 
        4 11795 2 2 33 GLU H    H   -2.503  -2.434 -11.915 1.00 . B A . 136 GLU H    1 1 
        4 11796 2 2 33 GLU HA   H   -2.412   0.273 -13.170 1.00 . B A . 136 GLU HA   1 1 
        4 11797 2 2 33 GLU HB2  H   -4.047  -2.174 -13.973 1.00 . B A . 136 GLU HB2  1 1 
        4 11798 2 2 33 GLU HB3  H   -3.809  -0.698 -14.905 1.00 . B A . 136 GLU HB3  1 1 
        4 11799 2 2 33 GLU HG2  H   -1.402  -1.275 -15.174 1.00 . B A . 136 GLU HG2  1 1 
        4 11800 2 2 33 GLU HG3  H   -1.647  -2.752 -14.246 1.00 . B A . 136 GLU HG3  1 1 
        4 11801 2 2 33 GLU N    N   -2.234  -1.465 -12.005 1.00 . B A . 136 GLU N    1 1 
        4 11802 2 2 33 GLU O    O   -4.990  -0.963 -11.576 1.00 . B A . 136 GLU O    1 1 
        4 11803 2 2 33 GLU OE1  O   -2.737  -2.124 -17.255 1.00 . B A . 136 GLU OE1  1 1 
        4 11804 2 2 33 GLU OE2  O   -2.844  -4.007 -16.136 1.00 . B A . 136 GLU OE2  1 1 
        4 11805 2 2 34 CYS C    C   -7.185   0.939 -12.948 1.00 . B A . 137 CYS C    1 1 
        4 11806 2 2 34 CYS CA   C   -6.047   1.567 -12.079 1.00 . B A . 137 CYS CA   1 1 
        4 11807 2 2 34 CYS CB   C   -6.087   3.093 -12.184 1.00 . B A . 137 CYS CB   1 1 
        4 11808 2 2 34 CYS H    H   -4.171   1.673 -13.107 1.00 . B A . 137 CYS H    1 1 
        4 11809 2 2 34 CYS HA   H   -6.194   1.286 -11.045 1.00 . B A . 137 CYS HA   1 1 
        4 11810 2 2 34 CYS HB2  H   -5.360   3.506 -11.487 1.00 . B A . 137 CYS HB2  1 1 
        4 11811 2 2 34 CYS HB3  H   -5.780   3.397 -13.184 1.00 . B A . 137 CYS HB3  1 1 
        4 11812 2 2 34 CYS N    N   -4.740   1.075 -12.519 1.00 . B A . 137 CYS N    1 1 
        4 11813 2 2 34 CYS O    O   -7.159   1.033 -14.186 1.00 . B A . 137 CYS O    1 1 
        4 11814 2 2 34 CYS SG   S   -7.752   3.710 -11.768 1.00 . B A . 137 CYS SG   1 1 
        4 11815 2 2 35 PRO C    C  -10.442   0.240 -13.320 1.00 . B A . 138 PRO C    1 1 
        4 11816 2 2 35 PRO CA   C   -9.154  -0.566 -13.013 1.00 . B A . 138 PRO CA   1 1 
        4 11817 2 2 35 PRO CB   C   -9.457  -1.710 -12.039 1.00 . B A . 138 PRO CB   1 1 
        4 11818 2 2 35 PRO CD   C   -8.199  -0.021 -10.868 1.00 . B A . 138 PRO CD   1 1 
        4 11819 2 2 35 PRO CG   C   -9.348  -1.016 -10.674 1.00 . B A . 138 PRO CG   1 1 
        4 11820 2 2 35 PRO HA   H   -8.739  -0.964 -13.937 1.00 . B A . 138 PRO HA   1 1 
        4 11821 2 2 35 PRO HB2  H  -10.441  -2.153 -12.191 1.00 . B A . 138 PRO HB2  1 1 
        4 11822 2 2 35 PRO HB3  H   -8.682  -2.475 -12.121 1.00 . B A . 138 PRO HB3  1 1 
        4 11823 2 2 35 PRO HD2  H   -8.395   0.902 -10.320 1.00 . B A . 138 PRO HD2  1 1 
        4 11824 2 2 35 PRO HD3  H   -7.274  -0.481 -10.523 1.00 . B A . 138 PRO HD3  1 1 
        4 11825 2 2 35 PRO HG2  H  -10.271  -0.473 -10.462 1.00 . B A . 138 PRO HG2  1 1 
        4 11826 2 2 35 PRO HG3  H   -9.133  -1.726  -9.875 1.00 . B A . 138 PRO HG3  1 1 
        4 11827 2 2 35 PRO N    N   -8.140   0.214 -12.306 1.00 . B A . 138 PRO N    1 1 
        4 11828 2 2 35 PRO O    O  -11.428  -0.322 -13.806 1.00 . B A . 138 PRO O    1 1 
        4 11829 2 2 36 HIS C    C  -11.996   2.538 -14.665 1.00 . B A . 139 HIS C    1 1 
        4 11830 2 2 36 HIS CA   C  -11.634   2.389 -13.173 1.00 . B A . 139 HIS CA   1 1 
        4 11831 2 2 36 HIS CB   C  -11.385   3.774 -12.562 1.00 . B A . 139 HIS CB   1 1 
        4 11832 2 2 36 HIS CD2  C  -12.853   5.678 -13.432 1.00 . B A . 139 HIS CD2  1 1 
        4 11833 2 2 36 HIS CE1  C  -14.634   5.391 -12.162 1.00 . B A . 139 HIS CE1  1 1 
        4 11834 2 2 36 HIS CG   C  -12.619   4.643 -12.576 1.00 . B A . 139 HIS CG   1 1 
        4 11835 2 2 36 HIS H    H   -9.604   1.963 -12.610 1.00 . B A . 139 HIS H    1 1 
        4 11836 2 2 36 HIS HA   H  -12.474   1.924 -12.653 1.00 . B A . 139 HIS HA   1 1 
        4 11837 2 2 36 HIS HB2  H  -11.066   3.656 -11.526 1.00 . B A . 139 HIS HB2  1 1 
        4 11838 2 2 36 HIS HB3  H  -10.588   4.276 -13.109 1.00 . B A . 139 HIS HB3  1 1 
        4 11839 2 2 36 HIS HD2  H  -12.181   6.041 -14.198 1.00 . B A . 139 HIS HD2  1 1 
        4 11840 2 2 36 HIS HE1  H  -15.628   5.518 -11.745 1.00 . B A . 139 HIS HE1  1 1 
        4 11841 2 2 36 HIS HE2  H  -14.608   6.889 -13.634 1.00 . B A . 139 HIS HE2  1 1 
        4 11842 2 2 36 HIS N    N  -10.440   1.541 -12.998 1.00 . B A . 139 HIS N    1 1 
        4 11843 2 2 36 HIS ND1  N  -13.753   4.452 -11.777 1.00 . B A . 139 HIS ND1  1 1 
        4 11844 2 2 36 HIS NE2  N  -14.121   6.139 -13.154 1.00 . B A . 139 HIS NE2  1 1 
        4 11845 2 2 36 HIS O    O  -11.116   2.620 -15.526 1.00 . B A . 139 HIS O    1 1 
        4 11846 2 2 37 GLU C    C  -13.433   4.117 -16.903 1.00 . B A . 140 GLU C    1 1 
        4 11847 2 2 37 GLU CA   C  -13.794   2.730 -16.332 1.00 . B A . 140 GLU CA   1 1 
        4 11848 2 2 37 GLU CB   C  -15.323   2.538 -16.366 1.00 . B A . 140 GLU CB   1 1 
        4 11849 2 2 37 GLU CD   C  -17.262   0.923 -16.151 1.00 . B A . 140 GLU CD   1 1 
        4 11850 2 2 37 GLU CG   C  -15.737   1.100 -16.026 1.00 . B A . 140 GLU CG   1 1 
        4 11851 2 2 37 GLU H    H  -13.977   2.543 -14.205 1.00 . B A . 140 GLU H    1 1 
        4 11852 2 2 37 GLU HA   H  -13.330   1.962 -16.953 1.00 . B A . 140 GLU HA   1 1 
        4 11853 2 2 37 GLU HB2  H  -15.798   3.226 -15.663 1.00 . B A . 140 GLU HB2  1 1 
        4 11854 2 2 37 GLU HB3  H  -15.678   2.771 -17.372 1.00 . B A . 140 GLU HB3  1 1 
        4 11855 2 2 37 GLU HG2  H  -15.226   0.413 -16.704 1.00 . B A . 140 GLU HG2  1 1 
        4 11856 2 2 37 GLU HG3  H  -15.421   0.860 -15.007 1.00 . B A . 140 GLU HG3  1 1 
        4 11857 2 2 37 GLU N    N  -13.301   2.588 -14.952 1.00 . B A . 140 GLU N    1 1 
        4 11858 2 2 37 GLU O    O  -13.965   5.142 -16.464 1.00 . B A . 140 GLU O    1 1 
        4 11859 2 2 37 GLU OE1  O  -17.750   0.570 -17.254 1.00 . B A . 140 GLU OE1  1 1 
        4 11860 2 2 37 GLU OE2  O  -17.989   1.128 -15.148 1.00 . B A . 140 GLU OE2  1 1 
        4 11861 2 2 38 GLY C    C  -10.700   5.855 -18.069 1.00 . B A . 141 GLY C    1 1 
        4 11862 2 2 38 GLY CA   C  -12.099   5.393 -18.531 1.00 . B A . 141 GLY CA   1 1 
        4 11863 2 2 38 GLY H    H  -12.115   3.266 -18.209 1.00 . B A . 141 GLY H    1 1 
        4 11864 2 2 38 GLY HA2  H  -12.079   5.247 -19.612 1.00 . B A . 141 GLY HA2  1 1 
        4 11865 2 2 38 GLY HA3  H  -12.822   6.174 -18.297 1.00 . B A . 141 GLY HA3  1 1 
        4 11866 2 2 38 GLY N    N  -12.522   4.134 -17.887 1.00 . B A . 141 GLY N    1 1 
        4 11867 2 2 38 GLY O    O  -10.164   6.840 -18.588 1.00 . B A . 141 GLY O    1 1 
        4 11868 2 2 39 CYS C    C   -7.734   4.392 -17.138 1.00 . B A . 142 CYS C    1 1 
        4 11869 2 2 39 CYS CA   C   -8.762   5.425 -16.608 1.00 . B A . 142 CYS CA   1 1 
        4 11870 2 2 39 CYS CB   C   -8.773   5.410 -15.069 1.00 . B A . 142 CYS CB   1 1 
        4 11871 2 2 39 CYS H    H  -10.580   4.304 -16.747 1.00 . B A . 142 CYS H    1 1 
        4 11872 2 2 39 CYS HA   H   -8.471   6.419 -16.948 1.00 . B A . 142 CYS HA   1 1 
        4 11873 2 2 39 CYS HB2  H   -9.694   5.881 -14.722 1.00 . B A . 142 CYS HB2  1 1 
        4 11874 2 2 39 CYS HB3  H   -8.784   4.373 -14.722 1.00 . B A . 142 CYS HB3  1 1 
        4 11875 2 2 39 CYS N    N  -10.108   5.121 -17.112 1.00 . B A . 142 CYS N    1 1 
        4 11876 2 2 39 CYS O    O   -8.097   3.269 -17.510 1.00 . B A . 142 CYS O    1 1 
        4 11877 2 2 39 CYS SG   S   -7.349   6.300 -14.360 1.00 . B A . 142 CYS SG   1 1 
        4 11878 2 2 40 ASP C    C   -4.042   4.191 -16.975 1.00 . B A . 143 ASP C    1 1 
        4 11879 2 2 40 ASP CA   C   -5.383   3.940 -17.725 1.00 . B A . 143 ASP CA   1 1 
        4 11880 2 2 40 ASP CB   C   -5.197   4.207 -19.233 1.00 . B A . 143 ASP CB   1 1 
        4 11881 2 2 40 ASP CG   C   -4.375   3.112 -19.937 1.00 . B A . 143 ASP CG   1 1 
        4 11882 2 2 40 ASP H    H   -6.229   5.740 -16.915 1.00 . B A . 143 ASP H    1 1 
        4 11883 2 2 40 ASP HA   H   -5.668   2.896 -17.586 1.00 . B A . 143 ASP HA   1 1 
        4 11884 2 2 40 ASP HB2  H   -6.179   4.246 -19.711 1.00 . B A . 143 ASP HB2  1 1 
        4 11885 2 2 40 ASP HB3  H   -4.727   5.184 -19.371 1.00 . B A . 143 ASP HB3  1 1 
        4 11886 2 2 40 ASP N    N   -6.460   4.800 -17.197 1.00 . B A . 143 ASP N    1 1 
        4 11887 2 2 40 ASP O    O   -2.983   3.732 -17.412 1.00 . B A . 143 ASP O    1 1 
        4 11888 2 2 40 ASP OD1  O   -4.781   1.926 -19.914 1.00 . B A . 143 ASP OD1  1 1 
        4 11889 2 2 40 ASP OD2  O   -3.312   3.413 -20.530 1.00 . B A . 143 ASP OD2  1 1 
        4 11890 2 2 41 LYS C    C   -2.379   3.820 -14.412 1.00 . B A . 144 LYS C    1 1 
        4 11891 2 2 41 LYS CA   C   -2.917   5.144 -14.996 1.00 . B A . 144 LYS CA   1 1 
        4 11892 2 2 41 LYS CB   C   -3.269   6.110 -13.844 1.00 . B A . 144 LYS CB   1 1 
        4 11893 2 2 41 LYS CD   C   -4.052   8.160 -15.227 1.00 . B A . 144 LYS CD   1 1 
        4 11894 2 2 41 LYS CE   C   -3.981   9.690 -15.360 1.00 . B A . 144 LYS CE   1 1 
        4 11895 2 2 41 LYS CG   C   -3.135   7.620 -14.123 1.00 . B A . 144 LYS CG   1 1 
        4 11896 2 2 41 LYS H    H   -5.011   5.211 -15.491 1.00 . B A . 144 LYS H    1 1 
        4 11897 2 2 41 LYS HA   H   -2.139   5.597 -15.613 1.00 . B A . 144 LYS HA   1 1 
        4 11898 2 2 41 LYS HB2  H   -4.272   5.893 -13.471 1.00 . B A . 144 LYS HB2  1 1 
        4 11899 2 2 41 LYS HB3  H   -2.577   5.903 -13.033 1.00 . B A . 144 LYS HB3  1 1 
        4 11900 2 2 41 LYS HD2  H   -3.744   7.721 -16.176 1.00 . B A . 144 LYS HD2  1 1 
        4 11901 2 2 41 LYS HD3  H   -5.079   7.864 -15.030 1.00 . B A . 144 LYS HD3  1 1 
        4 11902 2 2 41 LYS HE2  H   -2.935  10.006 -15.341 1.00 . B A . 144 LYS HE2  1 1 
        4 11903 2 2 41 LYS HE3  H   -4.385   9.953 -16.341 1.00 . B A . 144 LYS HE3  1 1 
        4 11904 2 2 41 LYS HG2  H   -3.357   8.149 -13.195 1.00 . B A . 144 LYS HG2  1 1 
        4 11905 2 2 41 LYS HG3  H   -2.099   7.837 -14.390 1.00 . B A . 144 LYS HG3  1 1 
        4 11906 2 2 41 LYS HZ1  H   -4.336  10.384 -13.394 1.00 . B A . 144 LYS HZ1  1 1 
        4 11907 2 2 41 LYS HZ2  H   -4.841  11.398 -14.586 1.00 . B A . 144 LYS HZ2  1 1 
        4 11908 2 2 41 LYS HZ3  H   -5.699  10.050 -14.249 1.00 . B A . 144 LYS HZ3  1 1 
        4 11909 2 2 41 LYS N    N   -4.110   4.898 -15.833 1.00 . B A . 144 LYS N    1 1 
        4 11910 2 2 41 LYS NZ   N   -4.762  10.415 -14.321 1.00 . B A . 144 LYS NZ   1 1 
        4 11911 2 2 41 LYS O    O   -3.152   2.922 -14.065 1.00 . B A . 144 LYS O    1 1 
        4 11912 2 2 42 ARG C    C    0.671   2.986 -12.666 1.00 . B A . 145 ARG C    1 1 
        4 11913 2 2 42 ARG CA   C   -0.388   2.546 -13.667 1.00 . B A . 145 ARG CA   1 1 
        4 11914 2 2 42 ARG CB   C    0.255   1.675 -14.758 1.00 . B A . 145 ARG CB   1 1 
        4 11915 2 2 42 ARG CD   C    0.027   0.495 -17.006 1.00 . B A . 145 ARG CD   1 1 
        4 11916 2 2 42 ARG CG   C   -0.624   1.447 -15.994 1.00 . B A . 145 ARG CG   1 1 
        4 11917 2 2 42 ARG CZ   C   -1.742   0.594 -18.773 1.00 . B A . 145 ARG CZ   1 1 
        4 11918 2 2 42 ARG H    H   -0.462   4.493 -14.582 1.00 . B A . 145 ARG H    1 1 
        4 11919 2 2 42 ARG HA   H   -1.134   1.948 -13.137 1.00 . B A . 145 ARG HA   1 1 
        4 11920 2 2 42 ARG HB2  H    1.202   2.113 -15.076 1.00 . B A . 145 ARG HB2  1 1 
        4 11921 2 2 42 ARG HB3  H    0.426   0.698 -14.298 1.00 . B A . 145 ARG HB3  1 1 
        4 11922 2 2 42 ARG HD2  H    0.801   1.020 -17.570 1.00 . B A . 145 ARG HD2  1 1 
        4 11923 2 2 42 ARG HD3  H    0.495  -0.333 -16.469 1.00 . B A . 145 ARG HD3  1 1 
        4 11924 2 2 42 ARG HE   H   -1.384  -0.964 -17.650 1.00 . B A . 145 ARG HE   1 1 
        4 11925 2 2 42 ARG HG2  H   -1.578   1.033 -15.664 1.00 . B A . 145 ARG HG2  1 1 
        4 11926 2 2 42 ARG HG3  H   -0.811   2.397 -16.495 1.00 . B A . 145 ARG HG3  1 1 
        4 11927 2 2 42 ARG HH11 H   -0.574   2.202 -18.957 1.00 . B A . 145 ARG HH11 1 1 
        4 11928 2 2 42 ARG HH12 H   -2.102   2.280 -19.809 1.00 . B A . 145 ARG HH12 1 1 
        4 11929 2 2 42 ARG HH21 H   -3.133  -0.805 -18.667 1.00 . B A . 145 ARG HH21 1 1 
        4 11930 2 2 42 ARG HH22 H   -3.559   0.637 -19.606 1.00 . B A . 145 ARG HH22 1 1 
        4 11931 2 2 42 ARG N    N   -1.048   3.729 -14.273 1.00 . B A . 145 ARG N    1 1 
        4 11932 2 2 42 ARG NE   N   -0.996  -0.060 -17.907 1.00 . B A . 145 ARG NE   1 1 
        4 11933 2 2 42 ARG NH1  N   -1.424   1.760 -19.253 1.00 . B A . 145 ARG NH1  1 1 
        4 11934 2 2 42 ARG NH2  N   -2.866   0.058 -19.131 1.00 . B A . 145 ARG NH2  1 1 
        4 11935 2 2 42 ARG O    O    1.206   4.093 -12.761 1.00 . B A . 145 ARG O    1 1 
        4 11936 2 2 43 PHE C    C    2.759   1.430 -10.204 1.00 . B A . 146 PHE C    1 1 
        4 11937 2 2 43 PHE CA   C    1.745   2.511 -10.527 1.00 . B A . 146 PHE CA   1 1 
        4 11938 2 2 43 PHE CB   C    0.846   2.757  -9.306 1.00 . B A . 146 PHE CB   1 1 
        4 11939 2 2 43 PHE CD1  C    0.124   5.164  -9.477 1.00 . B A . 146 PHE CD1  1 1 
        4 11940 2 2 43 PHE CD2  C   -1.454   3.418 -10.118 1.00 . B A . 146 PHE CD2  1 1 
        4 11941 2 2 43 PHE CE1  C   -0.781   6.142  -9.919 1.00 . B A . 146 PHE CE1  1 1 
        4 11942 2 2 43 PHE CE2  C   -2.367   4.393 -10.533 1.00 . B A . 146 PHE CE2  1 1 
        4 11943 2 2 43 PHE CG   C   -0.205   3.801  -9.592 1.00 . B A . 146 PHE CG   1 1 
        4 11944 2 2 43 PHE CZ   C   -2.013   5.752 -10.465 1.00 . B A . 146 PHE CZ   1 1 
        4 11945 2 2 43 PHE H    H    0.402   1.271 -11.632 1.00 . B A . 146 PHE H    1 1 
        4 11946 2 2 43 PHE HA   H    2.281   3.433 -10.759 1.00 . B A . 146 PHE HA   1 1 
        4 11947 2 2 43 PHE HB2  H    0.377   1.828  -8.988 1.00 . B A . 146 PHE HB2  1 1 
        4 11948 2 2 43 PHE HB3  H    1.454   3.103  -8.476 1.00 . B A . 146 PHE HB3  1 1 
        4 11949 2 2 43 PHE HD1  H    1.091   5.463  -9.096 1.00 . B A . 146 PHE HD1  1 1 
        4 11950 2 2 43 PHE HD2  H   -1.704   2.379 -10.261 1.00 . B A . 146 PHE HD2  1 1 
        4 11951 2 2 43 PHE HE1  H   -0.526   7.190  -9.854 1.00 . B A . 146 PHE HE1  1 1 
        4 11952 2 2 43 PHE HE2  H   -3.325   4.078 -10.919 1.00 . B A . 146 PHE HE2  1 1 
        4 11953 2 2 43 PHE HZ   H   -2.690   6.509 -10.831 1.00 . B A . 146 PHE HZ   1 1 
        4 11954 2 2 43 PHE N    N    0.923   2.139 -11.678 1.00 . B A . 146 PHE N    1 1 
        4 11955 2 2 43 PHE O    O    2.580   0.261 -10.560 1.00 . B A . 146 PHE O    1 1 
        4 11956 2 2 44 SER C    C    4.729   0.189  -7.930 1.00 . B A . 147 SER C    1 1 
        4 11957 2 2 44 SER CA   C    4.949   0.940  -9.246 1.00 . B A . 147 SER CA   1 1 
        4 11958 2 2 44 SER CB   C    6.247   1.756  -9.161 1.00 . B A . 147 SER CB   1 1 
        4 11959 2 2 44 SER H    H    3.936   2.812  -9.306 1.00 . B A . 147 SER H    1 1 
        4 11960 2 2 44 SER HA   H    5.041   0.202 -10.059 1.00 . B A . 147 SER HA   1 1 
        4 11961 2 2 44 SER HB2  H    7.028   1.190  -8.655 1.00 . B A . 147 SER HB2  1 1 
        4 11962 2 2 44 SER HB3  H    6.569   1.981 -10.179 1.00 . B A . 147 SER HB3  1 1 
        4 11963 2 2 44 SER HG   H    6.505   3.685  -8.980 1.00 . B A . 147 SER HG   1 1 
        4 11964 2 2 44 SER N    N    3.836   1.834  -9.546 1.00 . B A . 147 SER N    1 1 
        4 11965 2 2 44 SER O    O    5.385  -0.810  -7.679 1.00 . B A . 147 SER O    1 1 
        4 11966 2 2 44 SER OG   O    6.039   2.987  -8.477 1.00 . B A . 147 SER OG   1 1 
        4 11967 2 2 45 LEU C    C    1.934   0.041  -5.561 1.00 . B A . 148 LEU C    1 1 
        4 11968 2 2 45 LEU CA   C    3.452  -0.001  -5.829 1.00 . B A . 148 LEU CA   1 1 
        4 11969 2 2 45 LEU CB   C    4.208   0.691  -4.664 1.00 . B A . 148 LEU CB   1 1 
        4 11970 2 2 45 LEU CD1  C    6.330   0.972  -3.321 1.00 . B A . 148 LEU CD1  1 1 
        4 11971 2 2 45 LEU CD2  C    5.646  -1.290  -3.933 1.00 . B A . 148 LEU CD2  1 1 
        4 11972 2 2 45 LEU CG   C    5.637   0.163  -4.414 1.00 . B A . 148 LEU CG   1 1 
        4 11973 2 2 45 LEU H    H    3.277   1.503  -7.355 1.00 . B A . 148 LEU H    1 1 
        4 11974 2 2 45 LEU HA   H    3.763  -1.036  -5.886 1.00 . B A . 148 LEU HA   1 1 
        4 11975 2 2 45 LEU HB2  H    4.253   1.763  -4.856 1.00 . B A . 148 LEU HB2  1 1 
        4 11976 2 2 45 LEU HB3  H    3.646   0.562  -3.739 1.00 . B A . 148 LEU HB3  1 1 
        4 11977 2 2 45 LEU HD11 H    5.782   0.889  -2.384 1.00 . B A . 148 LEU HD11 1 1 
        4 11978 2 2 45 LEU HD12 H    7.347   0.604  -3.178 1.00 . B A . 148 LEU HD12 1 1 
        4 11979 2 2 45 LEU HD13 H    6.370   2.017  -3.611 1.00 . B A . 148 LEU HD13 1 1 
        4 11980 2 2 45 LEU HD21 H    6.670  -1.675  -3.896 1.00 . B A . 148 LEU HD21 1 1 
        4 11981 2 2 45 LEU HD22 H    5.214  -1.372  -2.937 1.00 . B A . 148 LEU HD22 1 1 
        4 11982 2 2 45 LEU HD23 H    5.060  -1.898  -4.621 1.00 . B A . 148 LEU HD23 1 1 
        4 11983 2 2 45 LEU HG   H    6.220   0.246  -5.330 1.00 . B A . 148 LEU HG   1 1 
        4 11984 2 2 45 LEU N    N    3.779   0.662  -7.106 1.00 . B A . 148 LEU N    1 1 
        4 11985 2 2 45 LEU O    O    1.233   0.940  -6.040 1.00 . B A . 148 LEU O    1 1 
        4 11986 2 2 46 PRO C    C   -0.494   0.181  -3.613 1.00 . B A . 149 PRO C    1 1 
        4 11987 2 2 46 PRO CA   C   -0.012  -1.005  -4.456 1.00 . B A . 149 PRO CA   1 1 
        4 11988 2 2 46 PRO CB   C   -0.159  -2.324  -3.680 1.00 . B A . 149 PRO CB   1 1 
        4 11989 2 2 46 PRO CD   C    2.174  -2.010  -4.147 1.00 . B A . 149 PRO CD   1 1 
        4 11990 2 2 46 PRO CG   C    1.230  -2.695  -3.168 1.00 . B A . 149 PRO CG   1 1 
        4 11991 2 2 46 PRO HA   H   -0.589  -1.057  -5.381 1.00 . B A . 149 PRO HA   1 1 
        4 11992 2 2 46 PRO HB2  H   -0.871  -2.240  -2.859 1.00 . B A . 149 PRO HB2  1 1 
        4 11993 2 2 46 PRO HB3  H   -0.499  -3.098  -4.367 1.00 . B A . 149 PRO HB3  1 1 
        4 11994 2 2 46 PRO HD2  H    3.092  -1.691  -3.656 1.00 . B A . 149 PRO HD2  1 1 
        4 11995 2 2 46 PRO HD3  H    2.466  -2.724  -4.895 1.00 . B A . 149 PRO HD3  1 1 
        4 11996 2 2 46 PRO HG2  H    1.379  -2.290  -2.166 1.00 . B A . 149 PRO HG2  1 1 
        4 11997 2 2 46 PRO HG3  H    1.370  -3.778  -3.189 1.00 . B A . 149 PRO HG3  1 1 
        4 11998 2 2 46 PRO N    N    1.416  -0.924  -4.767 1.00 . B A . 149 PRO N    1 1 
        4 11999 2 2 46 PRO O    O   -1.610   0.653  -3.784 1.00 . B A . 149 PRO O    1 1 
        4 12000 2 2 47 SER C    C   -0.163   3.117  -2.828 1.00 . B A . 150 SER C    1 1 
        4 12001 2 2 47 SER CA   C    0.080   1.886  -1.934 1.00 . B A . 150 SER CA   1 1 
        4 12002 2 2 47 SER CB   C    1.243   2.172  -0.975 1.00 . B A . 150 SER CB   1 1 
        4 12003 2 2 47 SER H    H    1.298   0.273  -2.655 1.00 . B A . 150 SER H    1 1 
        4 12004 2 2 47 SER HA   H   -0.819   1.696  -1.348 1.00 . B A . 150 SER HA   1 1 
        4 12005 2 2 47 SER HB2  H    1.089   3.139  -0.491 1.00 . B A . 150 SER HB2  1 1 
        4 12006 2 2 47 SER HB3  H    1.267   1.398  -0.207 1.00 . B A . 150 SER HB3  1 1 
        4 12007 2 2 47 SER HG   H    3.180   2.451  -1.053 1.00 . B A . 150 SER HG   1 1 
        4 12008 2 2 47 SER N    N    0.385   0.694  -2.746 1.00 . B A . 150 SER N    1 1 
        4 12009 2 2 47 SER O    O   -1.056   3.924  -2.560 1.00 . B A . 150 SER O    1 1 
        4 12010 2 2 47 SER OG   O    2.481   2.169  -1.673 1.00 . B A . 150 SER OG   1 1 
        4 12011 2 2 48 ARG C    C   -0.805   4.261  -5.672 1.00 . B A . 151 ARG C    1 1 
        4 12012 2 2 48 ARG CA   C    0.492   4.358  -4.860 1.00 . B A . 151 ARG CA   1 1 
        4 12013 2 2 48 ARG CB   C    1.708   4.383  -5.805 1.00 . B A . 151 ARG CB   1 1 
        4 12014 2 2 48 ARG CD   C    4.278   4.610  -5.777 1.00 . B A . 151 ARG CD   1 1 
        4 12015 2 2 48 ARG CG   C    2.970   4.701  -4.990 1.00 . B A . 151 ARG CG   1 1 
        4 12016 2 2 48 ARG CZ   C    6.639   4.402  -4.912 1.00 . B A . 151 ARG CZ   1 1 
        4 12017 2 2 48 ARG H    H    1.284   2.498  -4.121 1.00 . B A . 151 ARG H    1 1 
        4 12018 2 2 48 ARG HA   H    0.474   5.289  -4.288 1.00 . B A . 151 ARG HA   1 1 
        4 12019 2 2 48 ARG HB2  H    1.823   3.415  -6.289 1.00 . B A . 151 ARG HB2  1 1 
        4 12020 2 2 48 ARG HB3  H    1.570   5.152  -6.567 1.00 . B A . 151 ARG HB3  1 1 
        4 12021 2 2 48 ARG HD2  H    4.342   3.639  -6.269 1.00 . B A . 151 ARG HD2  1 1 
        4 12022 2 2 48 ARG HD3  H    4.312   5.402  -6.528 1.00 . B A . 151 ARG HD3  1 1 
        4 12023 2 2 48 ARG HE   H    5.132   5.127  -3.900 1.00 . B A . 151 ARG HE   1 1 
        4 12024 2 2 48 ARG HG2  H    2.878   5.705  -4.575 1.00 . B A . 151 ARG HG2  1 1 
        4 12025 2 2 48 ARG HG3  H    3.045   4.001  -4.157 1.00 . B A . 151 ARG HG3  1 1 
        4 12026 2 2 48 ARG HH11 H    6.576   3.667  -6.776 1.00 . B A . 151 ARG HH11 1 1 
        4 12027 2 2 48 ARG HH12 H    8.135   3.608  -5.991 1.00 . B A . 151 ARG HH12 1 1 
        4 12028 2 2 48 ARG HH21 H    6.898   4.882  -3.021 1.00 . B A . 151 ARG HH21 1 1 
        4 12029 2 2 48 ARG HH22 H    8.338   4.267  -3.841 1.00 . B A . 151 ARG HH22 1 1 
        4 12030 2 2 48 ARG N    N    0.610   3.225  -3.918 1.00 . B A . 151 ARG N    1 1 
        4 12031 2 2 48 ARG NE   N    5.382   4.769  -4.820 1.00 . B A . 151 ARG NE   1 1 
        4 12032 2 2 48 ARG NH1  N    7.163   3.862  -5.973 1.00 . B A . 151 ARG NH1  1 1 
        4 12033 2 2 48 ARG NH2  N    7.379   4.564  -3.861 1.00 . B A . 151 ARG NH2  1 1 
        4 12034 2 2 48 ARG O    O   -1.509   5.255  -5.844 1.00 . B A . 151 ARG O    1 1 
        4 12035 2 2 49 LEU C    C   -3.629   3.078  -5.744 1.00 . B A . 152 LEU C    1 1 
        4 12036 2 2 49 LEU CA   C   -2.463   2.782  -6.718 1.00 . B A . 152 LEU CA   1 1 
        4 12037 2 2 49 LEU CB   C   -2.525   1.315  -7.173 1.00 . B A . 152 LEU CB   1 1 
        4 12038 2 2 49 LEU CD1  C   -4.447   1.681  -8.824 1.00 . B A . 152 LEU CD1  1 1 
        4 12039 2 2 49 LEU CD2  C   -3.722  -0.615  -8.216 1.00 . B A . 152 LEU CD2  1 1 
        4 12040 2 2 49 LEU CG   C   -3.883   0.817  -7.696 1.00 . B A . 152 LEU CG   1 1 
        4 12041 2 2 49 LEU H    H   -0.586   2.242  -5.846 1.00 . B A . 152 LEU H    1 1 
        4 12042 2 2 49 LEU HA   H   -2.560   3.433  -7.599 1.00 . B A . 152 LEU HA   1 1 
        4 12043 2 2 49 LEU HB2  H   -1.775   1.171  -7.950 1.00 . B A . 152 LEU HB2  1 1 
        4 12044 2 2 49 LEU HB3  H   -2.255   0.693  -6.318 1.00 . B A . 152 LEU HB3  1 1 
        4 12045 2 2 49 LEU HD11 H   -3.785   1.645  -9.688 1.00 . B A . 152 LEU HD11 1 1 
        4 12046 2 2 49 LEU HD12 H   -5.425   1.295  -9.095 1.00 . B A . 152 LEU HD12 1 1 
        4 12047 2 2 49 LEU HD13 H   -4.574   2.719  -8.517 1.00 . B A . 152 LEU HD13 1 1 
        4 12048 2 2 49 LEU HD21 H   -3.226  -1.247  -7.474 1.00 . B A . 152 LEU HD21 1 1 
        4 12049 2 2 49 LEU HD22 H   -4.703  -1.034  -8.443 1.00 . B A . 152 LEU HD22 1 1 
        4 12050 2 2 49 LEU HD23 H   -3.123  -0.612  -9.125 1.00 . B A . 152 LEU HD23 1 1 
        4 12051 2 2 49 LEU HG   H   -4.598   0.806  -6.872 1.00 . B A . 152 LEU HG   1 1 
        4 12052 2 2 49 LEU N    N   -1.168   3.038  -6.073 1.00 . B A . 152 LEU N    1 1 
        4 12053 2 2 49 LEU O    O   -4.590   3.749  -6.104 1.00 . B A . 152 LEU O    1 1 
        4 12054 2 2 50 LYS C    C   -4.745   4.331  -3.212 1.00 . B A . 153 LYS C    1 1 
        4 12055 2 2 50 LYS CA   C   -4.535   2.826  -3.457 1.00 . B A . 153 LYS CA   1 1 
        4 12056 2 2 50 LYS CB   C   -4.118   2.139  -2.143 1.00 . B A . 153 LYS CB   1 1 
        4 12057 2 2 50 LYS CD   C   -3.766  -0.070  -0.948 1.00 . B A . 153 LYS CD   1 1 
        4 12058 2 2 50 LYS CE   C   -4.042  -1.580  -0.990 1.00 . B A . 153 LYS CE   1 1 
        4 12059 2 2 50 LYS CG   C   -4.396   0.627  -2.162 1.00 . B A . 153 LYS CG   1 1 
        4 12060 2 2 50 LYS H    H   -2.704   2.015  -4.266 1.00 . B A . 153 LYS H    1 1 
        4 12061 2 2 50 LYS HA   H   -5.479   2.395  -3.793 1.00 . B A . 153 LYS HA   1 1 
        4 12062 2 2 50 LYS HB2  H   -3.061   2.321  -1.954 1.00 . B A . 153 LYS HB2  1 1 
        4 12063 2 2 50 LYS HB3  H   -4.686   2.571  -1.315 1.00 . B A . 153 LYS HB3  1 1 
        4 12064 2 2 50 LYS HD2  H   -2.688   0.098  -0.956 1.00 . B A . 153 LYS HD2  1 1 
        4 12065 2 2 50 LYS HD3  H   -4.186   0.353  -0.033 1.00 . B A . 153 LYS HD3  1 1 
        4 12066 2 2 50 LYS HE2  H   -5.124  -1.738  -1.015 1.00 . B A . 153 LYS HE2  1 1 
        4 12067 2 2 50 LYS HE3  H   -3.624  -1.988  -1.914 1.00 . B A . 153 LYS HE3  1 1 
        4 12068 2 2 50 LYS HG2  H   -5.475   0.466  -2.152 1.00 . B A . 153 LYS HG2  1 1 
        4 12069 2 2 50 LYS HG3  H   -3.997   0.185  -3.075 1.00 . B A . 153 LYS HG3  1 1 
        4 12070 2 2 50 LYS HZ1  H   -3.645  -3.275   0.148 1.00 . B A . 153 LYS HZ1  1 1 
        4 12071 2 2 50 LYS HZ2  H   -2.454  -2.167   0.228 1.00 . B A . 153 LYS HZ2  1 1 
        4 12072 2 2 50 LYS HZ3  H   -3.844  -1.935   1.053 1.00 . B A . 153 LYS HZ3  1 1 
        4 12073 2 2 50 LYS N    N   -3.507   2.593  -4.500 1.00 . B A . 153 LYS N    1 1 
        4 12074 2 2 50 LYS NZ   N   -3.457  -2.282   0.185 1.00 . B A . 153 LYS NZ   1 1 
        4 12075 2 2 50 LYS O    O   -5.870   4.777  -2.991 1.00 . B A . 153 LYS O    1 1 
        4 12076 2 2 51 ARG C    C   -4.361   7.224  -4.390 1.00 . B A . 154 ARG C    1 1 
        4 12077 2 2 51 ARG CA   C   -3.740   6.583  -3.135 1.00 . B A . 154 ARG CA   1 1 
        4 12078 2 2 51 ARG CB   C   -2.335   7.170  -2.887 1.00 . B A . 154 ARG CB   1 1 
        4 12079 2 2 51 ARG CD   C   -1.040   9.100  -1.836 1.00 . B A . 154 ARG CD   1 1 
        4 12080 2 2 51 ARG CG   C   -2.407   8.419  -1.988 1.00 . B A . 154 ARG CG   1 1 
        4 12081 2 2 51 ARG CZ   C    0.477  10.201  -3.507 1.00 . B A . 154 ARG CZ   1 1 
        4 12082 2 2 51 ARG H    H   -2.743   4.690  -3.419 1.00 . B A . 154 ARG H    1 1 
        4 12083 2 2 51 ARG HA   H   -4.374   6.814  -2.279 1.00 . B A . 154 ARG HA   1 1 
        4 12084 2 2 51 ARG HB2  H   -1.716   6.439  -2.368 1.00 . B A . 154 ARG HB2  1 1 
        4 12085 2 2 51 ARG HB3  H   -1.853   7.411  -3.837 1.00 . B A . 154 ARG HB3  1 1 
        4 12086 2 2 51 ARG HD2  H   -1.071   9.799  -0.988 1.00 . B A . 154 ARG HD2  1 1 
        4 12087 2 2 51 ARG HD3  H   -0.282   8.346  -1.628 1.00 . B A . 154 ARG HD3  1 1 
        4 12088 2 2 51 ARG HE   H   -1.467  10.387  -3.468 1.00 . B A . 154 ARG HE   1 1 
        4 12089 2 2 51 ARG HG2  H   -3.121   9.135  -2.397 1.00 . B A . 154 ARG HG2  1 1 
        4 12090 2 2 51 ARG HG3  H   -2.752   8.114  -0.999 1.00 . B A . 154 ARG HG3  1 1 
        4 12091 2 2 51 ARG HH11 H    1.547   8.800  -2.582 1.00 . B A . 154 ARG HH11 1 1 
        4 12092 2 2 51 ARG HH12 H    2.455   9.949  -3.545 1.00 . B A . 154 ARG HH12 1 1 
        4 12093 2 2 51 ARG HH21 H   -0.352  11.625  -4.555 1.00 . B A . 154 ARG HH21 1 1 
        4 12094 2 2 51 ARG HH22 H    1.391  11.749  -4.311 1.00 . B A . 154 ARG HH22 1 1 
        4 12095 2 2 51 ARG N    N   -3.656   5.113  -3.281 1.00 . B A . 154 ARG N    1 1 
        4 12096 2 2 51 ARG NE   N   -0.706   9.858  -3.047 1.00 . B A . 154 ARG NE   1 1 
        4 12097 2 2 51 ARG NH1  N    1.586   9.603  -3.178 1.00 . B A . 154 ARG NH1  1 1 
        4 12098 2 2 51 ARG NH2  N    0.541  11.192  -4.337 1.00 . B A . 154 ARG NH2  1 1 
        4 12099 2 2 51 ARG O    O   -5.132   8.174  -4.287 1.00 . B A . 154 ARG O    1 1 
        4 12100 2 2 52 HIS C    C   -6.183   6.867  -6.857 1.00 . B A . 155 HIS C    1 1 
        4 12101 2 2 52 HIS CA   C   -4.661   7.128  -6.828 1.00 . B A . 155 HIS CA   1 1 
        4 12102 2 2 52 HIS CB   C   -4.001   6.429  -8.015 1.00 . B A . 155 HIS CB   1 1 
        4 12103 2 2 52 HIS CD2  C   -5.687   5.985  -9.911 1.00 . B A . 155 HIS CD2  1 1 
        4 12104 2 2 52 HIS CE1  C   -5.665   7.964 -10.880 1.00 . B A . 155 HIS CE1  1 1 
        4 12105 2 2 52 HIS CG   C   -4.745   6.758  -9.283 1.00 . B A . 155 HIS CG   1 1 
        4 12106 2 2 52 HIS H    H   -3.416   5.882  -5.599 1.00 . B A . 155 HIS H    1 1 
        4 12107 2 2 52 HIS HA   H   -4.491   8.203  -6.917 1.00 . B A . 155 HIS HA   1 1 
        4 12108 2 2 52 HIS HB2  H   -2.969   6.767  -8.092 1.00 . B A . 155 HIS HB2  1 1 
        4 12109 2 2 52 HIS HB3  H   -4.007   5.350  -7.883 1.00 . B A . 155 HIS HB3  1 1 
        4 12110 2 2 52 HIS HD1  H   -4.072   8.731  -9.751 1.00 . B A . 155 HIS HD1  1 1 
        4 12111 2 2 52 HIS HD2  H   -5.993   4.990  -9.593 1.00 . B A . 155 HIS HD2  1 1 
        4 12112 2 2 52 HIS HE1  H   -5.907   8.822 -11.500 1.00 . B A . 155 HIS HE1  1 1 
        4 12113 2 2 52 HIS N    N   -4.065   6.659  -5.566 1.00 . B A . 155 HIS N    1 1 
        4 12114 2 2 52 HIS ND1  N   -4.746   7.979  -9.908 1.00 . B A . 155 HIS ND1  1 1 
        4 12115 2 2 52 HIS NE2  N   -6.241   6.750 -10.953 1.00 . B A . 155 HIS NE2  1 1 
        4 12116 2 2 52 HIS O    O   -6.945   7.678  -7.370 1.00 . B A . 155 HIS O    1 1 
        4 12117 2 2 53 GLU C    C   -8.863   6.504  -5.526 1.00 . B A . 156 GLU C    1 1 
        4 12118 2 2 53 GLU CA   C   -8.045   5.396  -6.221 1.00 . B A . 156 GLU CA   1 1 
        4 12119 2 2 53 GLU CB   C   -8.243   4.062  -5.481 1.00 . B A . 156 GLU CB   1 1 
        4 12120 2 2 53 GLU CD   C   -8.318   1.537  -5.656 1.00 . B A . 156 GLU CD   1 1 
        4 12121 2 2 53 GLU CG   C   -7.972   2.851  -6.384 1.00 . B A . 156 GLU CG   1 1 
        4 12122 2 2 53 GLU H    H   -5.944   5.078  -5.910 1.00 . B A . 156 GLU H    1 1 
        4 12123 2 2 53 GLU HA   H   -8.409   5.286  -7.248 1.00 . B A . 156 GLU HA   1 1 
        4 12124 2 2 53 GLU HB2  H   -7.612   4.014  -4.597 1.00 . B A . 156 GLU HB2  1 1 
        4 12125 2 2 53 GLU HB3  H   -9.282   4.001  -5.153 1.00 . B A . 156 GLU HB3  1 1 
        4 12126 2 2 53 GLU HG2  H   -8.582   2.939  -7.286 1.00 . B A . 156 GLU HG2  1 1 
        4 12127 2 2 53 GLU HG3  H   -6.927   2.847  -6.695 1.00 . B A . 156 GLU HG3  1 1 
        4 12128 2 2 53 GLU N    N   -6.616   5.752  -6.262 1.00 . B A . 156 GLU N    1 1 
        4 12129 2 2 53 GLU O    O  -10.027   6.731  -5.866 1.00 . B A . 156 GLU O    1 1 
        4 12130 2 2 53 GLU OE1  O   -9.495   1.104  -5.707 1.00 . B A . 156 GLU OE1  1 1 
        4 12131 2 2 53 GLU OE2  O   -7.421   0.926  -5.027 1.00 . B A . 156 GLU OE2  1 1 
        4 12132 2 2 54 LYS C    C   -9.318   9.434  -4.830 1.00 . B A . 157 LYS C    1 1 
        4 12133 2 2 54 LYS CA   C   -8.893   8.315  -3.848 1.00 . B A . 157 LYS CA   1 1 
        4 12134 2 2 54 LYS CB   C   -7.943   8.897  -2.784 1.00 . B A . 157 LYS CB   1 1 
        4 12135 2 2 54 LYS CD   C   -8.409   7.058  -1.034 1.00 . B A . 157 LYS CD   1 1 
        4 12136 2 2 54 LYS CE   C   -7.713   6.078  -0.083 1.00 . B A . 157 LYS CE   1 1 
        4 12137 2 2 54 LYS CG   C   -7.354   7.877  -1.793 1.00 . B A . 157 LYS CG   1 1 
        4 12138 2 2 54 LYS H    H   -7.257   7.018  -4.364 1.00 . B A . 157 LYS H    1 1 
        4 12139 2 2 54 LYS HA   H   -9.783   7.934  -3.351 1.00 . B A . 157 LYS HA   1 1 
        4 12140 2 2 54 LYS HB2  H   -7.124   9.417  -3.280 1.00 . B A . 157 LYS HB2  1 1 
        4 12141 2 2 54 LYS HB3  H   -8.493   9.647  -2.212 1.00 . B A . 157 LYS HB3  1 1 
        4 12142 2 2 54 LYS HD2  H   -9.051   7.733  -0.465 1.00 . B A . 157 LYS HD2  1 1 
        4 12143 2 2 54 LYS HD3  H   -9.016   6.491  -1.741 1.00 . B A . 157 LYS HD3  1 1 
        4 12144 2 2 54 LYS HE2  H   -7.062   5.424  -0.672 1.00 . B A . 157 LYS HE2  1 1 
        4 12145 2 2 54 LYS HE3  H   -7.081   6.646   0.607 1.00 . B A . 157 LYS HE3  1 1 
        4 12146 2 2 54 LYS HG2  H   -6.703   7.192  -2.331 1.00 . B A . 157 LYS HG2  1 1 
        4 12147 2 2 54 LYS HG3  H   -6.741   8.418  -1.070 1.00 . B A . 157 LYS HG3  1 1 
        4 12148 2 2 54 LYS HZ1  H   -9.297   5.848   1.247 1.00 . B A . 157 LYS HZ1  1 1 
        4 12149 2 2 54 LYS HZ2  H   -9.280   4.718   0.065 1.00 . B A . 157 LYS HZ2  1 1 
        4 12150 2 2 54 LYS HZ3  H   -8.225   4.620   1.305 1.00 . B A . 157 LYS HZ3  1 1 
        4 12151 2 2 54 LYS N    N   -8.237   7.202  -4.560 1.00 . B A . 157 LYS N    1 1 
        4 12152 2 2 54 LYS NZ   N   -8.695   5.263   0.682 1.00 . B A . 157 LYS NZ   1 1 
        4 12153 2 2 54 LYS O    O  -10.286  10.146  -4.574 1.00 . B A . 157 LYS O    1 1 
        4 12154 2 2 55 VAL C    C  -10.416  10.215  -7.558 1.00 . B A . 158 VAL C    1 1 
        4 12155 2 2 55 VAL CA   C   -9.004  10.513  -7.029 1.00 . B A . 158 VAL CA   1 1 
        4 12156 2 2 55 VAL CB   C   -7.996  10.470  -8.208 1.00 . B A . 158 VAL CB   1 1 
        4 12157 2 2 55 VAL CG1  C   -8.325  11.531  -9.264 1.00 . B A . 158 VAL CG1  1 1 
        4 12158 2 2 55 VAL CG2  C   -6.577  10.868  -7.816 1.00 . B A . 158 VAL CG2  1 1 
        4 12159 2 2 55 VAL H    H   -7.840   8.924  -6.152 1.00 . B A . 158 VAL H    1 1 
        4 12160 2 2 55 VAL HA   H   -8.992  11.507  -6.598 1.00 . B A . 158 VAL HA   1 1 
        4 12161 2 2 55 VAL HB   H   -8.006   9.493  -8.689 1.00 . B A . 158 VAL HB   1 1 
        4 12162 2 2 55 VAL HG11 H   -9.308  11.360  -9.696 1.00 . B A . 158 VAL HG11 1 1 
        4 12163 2 2 55 VAL HG12 H   -8.285  12.514  -8.788 1.00 . B A . 158 VAL HG12 1 1 
        4 12164 2 2 55 VAL HG13 H   -7.582  11.503 -10.064 1.00 . B A . 158 VAL HG13 1 1 
        4 12165 2 2 55 VAL HG21 H   -6.636  11.895  -7.465 1.00 . B A . 158 VAL HG21 1 1 
        4 12166 2 2 55 VAL HG22 H   -6.186  10.217  -7.037 1.00 . B A . 158 VAL HG22 1 1 
        4 12167 2 2 55 VAL HG23 H   -5.920  10.840  -8.691 1.00 . B A . 158 VAL HG23 1 1 
        4 12168 2 2 55 VAL N    N   -8.626   9.538  -5.980 1.00 . B A . 158 VAL N    1 1 
        4 12169 2 2 55 VAL O    O  -11.238  11.119  -7.695 1.00 . B A . 158 VAL O    1 1 
        4 12170 2 2 56 HIS C    C  -13.082   8.536  -7.151 1.00 . B A . 159 HIS C    1 1 
        4 12171 2 2 56 HIS CA   C  -12.029   8.505  -8.280 1.00 . B A . 159 HIS CA   1 1 
        4 12172 2 2 56 HIS CB   C  -11.934   7.089  -8.863 1.00 . B A . 159 HIS CB   1 1 
        4 12173 2 2 56 HIS CD2  C   -9.957   6.434 -10.364 1.00 . B A . 159 HIS CD2  1 1 
        4 12174 2 2 56 HIS CE1  C  -10.388   7.671 -12.130 1.00 . B A . 159 HIS CE1  1 1 
        4 12175 2 2 56 HIS CG   C  -11.137   7.090 -10.141 1.00 . B A . 159 HIS CG   1 1 
        4 12176 2 2 56 HIS H    H  -10.012   8.218  -7.608 1.00 . B A . 159 HIS H    1 1 
        4 12177 2 2 56 HIS HA   H  -12.347   9.188  -9.069 1.00 . B A . 159 HIS HA   1 1 
        4 12178 2 2 56 HIS HB2  H  -11.462   6.416  -8.140 1.00 . B A . 159 HIS HB2  1 1 
        4 12179 2 2 56 HIS HB3  H  -12.934   6.715  -9.085 1.00 . B A . 159 HIS HB3  1 1 
        4 12180 2 2 56 HIS HD1  H  -12.186   8.469 -11.403 1.00 . B A . 159 HIS HD1  1 1 
        4 12181 2 2 56 HIS HD2  H   -9.451   5.783  -9.664 1.00 . B A . 159 HIS HD2  1 1 
        4 12182 2 2 56 HIS HE1  H  -10.291   8.173 -13.086 1.00 . B A . 159 HIS HE1  1 1 
        4 12183 2 2 56 HIS N    N  -10.709   8.930  -7.789 1.00 . B A . 159 HIS N    1 1 
        4 12184 2 2 56 HIS ND1  N  -11.394   7.856 -11.259 1.00 . B A . 159 HIS ND1  1 1 
        4 12185 2 2 56 HIS NE2  N   -9.497   6.798 -11.634 1.00 . B A . 159 HIS NE2  1 1 
        4 12186 2 2 56 HIS O    O  -14.267   8.767  -7.406 1.00 . B A . 159 HIS O    1 1 
        4 12187 2 2 57 ALA C    C  -13.935   9.917  -4.477 1.00 . B A . 160 ALA C    1 1 
        4 12188 2 2 57 ALA CA   C  -13.518   8.443  -4.734 1.00 . B A . 160 ALA CA   1 1 
        4 12189 2 2 57 ALA CB   C  -12.806   7.877  -3.501 1.00 . B A . 160 ALA CB   1 1 
        4 12190 2 2 57 ALA H    H  -11.652   8.151  -5.748 1.00 . B A . 160 ALA H    1 1 
        4 12191 2 2 57 ALA HA   H  -14.417   7.852  -4.923 1.00 . B A . 160 ALA HA   1 1 
        4 12192 2 2 57 ALA HB1  H  -12.442   6.869  -3.709 1.00 . B A . 160 ALA HB1  1 1 
        4 12193 2 2 57 ALA HB2  H  -11.970   8.517  -3.220 1.00 . B A . 160 ALA HB2  1 1 
        4 12194 2 2 57 ALA HB3  H  -13.506   7.834  -2.665 1.00 . B A . 160 ALA HB3  1 1 
        4 12195 2 2 57 ALA N    N  -12.633   8.346  -5.903 1.00 . B A . 160 ALA N    1 1 
        4 12196 2 2 57 ALA O    O  -15.003  10.180  -3.917 1.00 . B A . 160 ALA O    1 1 
        4 12197 2 2 58 GLY C    C  -12.845  12.864  -3.446 1.00 . B A . 161 GLY C    1 1 
        4 12198 2 2 58 GLY CA   C  -13.377  12.292  -4.766 1.00 . B A . 161 GLY CA   1 1 
        4 12199 2 2 58 GLY H    H  -12.208  10.588  -5.335 1.00 . B A . 161 GLY H    1 1 
        4 12200 2 2 58 GLY HA2  H  -12.920  12.831  -5.591 1.00 . B A . 161 GLY HA2  1 1 
        4 12201 2 2 58 GLY HA3  H  -14.449  12.441  -4.806 1.00 . B A . 161 GLY HA3  1 1 
        4 12202 2 2 58 GLY N    N  -13.086  10.860  -4.913 1.00 . B A . 161 GLY N    1 1 
        4 12203 2 2 58 GLY O    O  -12.402  12.122  -2.563 1.00 . B A . 161 GLY O    1 1 
        4 12204 2 2 59 TYR C    C  -13.565  15.747  -1.526 1.00 . B A . 162 TYR C    1 1 
        4 12205 2 2 59 TYR CA   C  -12.434  14.891  -2.120 1.00 . B A . 162 TYR CA   1 1 
        4 12206 2 2 59 TYR CB   C  -11.226  15.777  -2.483 1.00 . B A . 162 TYR CB   1 1 
        4 12207 2 2 59 TYR CD1  C  -10.232  14.622  -4.483 1.00 . B A . 162 TYR CD1  1 1 
        4 12208 2 2 59 TYR CD2  C   -9.009  14.500  -2.382 1.00 . B A . 162 TYR CD2  1 1 
        4 12209 2 2 59 TYR CE1  C   -9.345  13.709  -5.061 1.00 . B A . 162 TYR CE1  1 1 
        4 12210 2 2 59 TYR CE2  C   -8.047  13.669  -2.998 1.00 . B A . 162 TYR CE2  1 1 
        4 12211 2 2 59 TYR CG   C  -10.105  14.979  -3.129 1.00 . B A . 162 TYR CG   1 1 
        4 12212 2 2 59 TYR CZ   C   -8.224  13.256  -4.337 1.00 . B A . 162 TYR CZ   1 1 
        4 12213 2 2 59 TYR H    H  -13.305  14.748  -4.076 1.00 . B A . 162 TYR H    1 1 
        4 12214 2 2 59 TYR HA   H  -12.118  14.158  -1.383 1.00 . B A . 162 TYR HA   1 1 
        4 12215 2 2 59 TYR HB2  H  -11.542  16.534  -3.197 1.00 . B A . 162 TYR HB2  1 1 
        4 12216 2 2 59 TYR HB3  H  -10.854  16.276  -1.587 1.00 . B A . 162 TYR HB3  1 1 
        4 12217 2 2 59 TYR HD1  H  -11.048  15.007  -5.077 1.00 . B A . 162 TYR HD1  1 1 
        4 12218 2 2 59 TYR HD2  H   -8.907  14.763  -1.337 1.00 . B A . 162 TYR HD2  1 1 
        4 12219 2 2 59 TYR HE1  H   -9.534  13.368  -6.062 1.00 . B A . 162 TYR HE1  1 1 
        4 12220 2 2 59 TYR HE2  H   -7.190  13.316  -2.439 1.00 . B A . 162 TYR HE2  1 1 
        4 12221 2 2 59 TYR HH   H   -6.469  12.392  -4.501 1.00 . B A . 162 TYR HH   1 1 
        4 12222 2 2 59 TYR N    N  -12.913  14.194  -3.317 1.00 . B A . 162 TYR N    1 1 
        4 12223 2 2 59 TYR O    O  -13.842  16.850  -2.012 1.00 . B A . 162 TYR O    1 1 
        4 12224 2 2 59 TYR OH   O   -7.315  12.464  -4.966 1.00 . B A . 162 TYR OH   1 1 
        4 12225 2 2 60 PRO C    C  -15.216  16.924   0.994 1.00 . B A . 163 PRO C    1 1 
        4 12226 2 2 60 PRO CA   C  -15.510  15.822  -0.028 1.00 . B A . 163 PRO CA   1 1 
        4 12227 2 2 60 PRO CB   C  -16.269  14.661   0.630 1.00 . B A . 163 PRO CB   1 1 
        4 12228 2 2 60 PRO CD   C  -14.093  13.875   0.040 1.00 . B A . 163 PRO CD   1 1 
        4 12229 2 2 60 PRO CG   C  -15.166  13.720   1.116 1.00 . B A . 163 PRO CG   1 1 
        4 12230 2 2 60 PRO HA   H  -16.092  16.228  -0.855 1.00 . B A . 163 PRO HA   1 1 
        4 12231 2 2 60 PRO HB2  H  -16.907  14.995   1.449 1.00 . B A . 163 PRO HB2  1 1 
        4 12232 2 2 60 PRO HB3  H  -16.867  14.142  -0.121 1.00 . B A . 163 PRO HB3  1 1 
        4 12233 2 2 60 PRO HD2  H  -13.104  13.784   0.490 1.00 . B A . 163 PRO HD2  1 1 
        4 12234 2 2 60 PRO HD3  H  -14.237  13.113  -0.728 1.00 . B A . 163 PRO HD3  1 1 
        4 12235 2 2 60 PRO HG2  H  -14.780  14.068   2.075 1.00 . B A . 163 PRO HG2  1 1 
        4 12236 2 2 60 PRO HG3  H  -15.516  12.691   1.195 1.00 . B A . 163 PRO HG3  1 1 
        4 12237 2 2 60 PRO N    N  -14.303  15.198  -0.538 1.00 . B A . 163 PRO N    1 1 
        4 12238 2 2 60 PRO O    O  -14.275  16.819   1.790 1.00 . B A . 163 PRO O    1 1 
        4 12239 2 2 61 CYS C    C  -16.384  18.682   3.318 1.00 . B A . 164 CYS C    1 1 
        4 12240 2 2 61 CYS CA   C  -15.914  19.075   1.913 1.00 . B A . 164 CYS CA   1 1 
        4 12241 2 2 61 CYS CB   C  -16.734  20.268   1.412 1.00 . B A . 164 CYS CB   1 1 
        4 12242 2 2 61 CYS H    H  -16.800  17.991   0.302 1.00 . B A . 164 CYS H    1 1 
        4 12243 2 2 61 CYS HA   H  -14.866  19.370   1.967 1.00 . B A . 164 CYS HA   1 1 
        4 12244 2 2 61 CYS HB2  H  -16.706  20.307   0.321 1.00 . B A . 164 CYS HB2  1 1 
        4 12245 2 2 61 CYS HB3  H  -17.772  20.179   1.740 1.00 . B A . 164 CYS HB3  1 1 
        4 12246 2 2 61 CYS N    N  -16.048  17.962   0.983 1.00 . B A . 164 CYS N    1 1 
        4 12247 2 2 61 CYS O    O  -17.398  17.990   3.484 1.00 . B A . 164 CYS O    1 1 
        4 12248 2 2 61 CYS SG   S  -15.985  21.770   2.087 1.00 . B A . 164 CYS SG   1 1 
        4 12249 2 2 62 LYS C    C  -15.706  20.268   6.535 1.00 . B A . 165 LYS C    1 1 
        4 12250 2 2 62 LYS CA   C  -16.040  18.998   5.734 1.00 . B A . 165 LYS CA   1 1 
        4 12251 2 2 62 LYS CB   C  -15.302  17.778   6.334 1.00 . B A . 165 LYS CB   1 1 
        4 12252 2 2 62 LYS CD   C  -15.342  15.916   8.102 1.00 . B A . 165 LYS CD   1 1 
        4 12253 2 2 62 LYS CE   C  -15.184  14.749   7.119 1.00 . B A . 165 LYS CE   1 1 
        4 12254 2 2 62 LYS CG   C  -16.082  17.112   7.483 1.00 . B A . 165 LYS CG   1 1 
        4 12255 2 2 62 LYS H    H  -14.842  19.726   4.117 1.00 . B A . 165 LYS H    1 1 
        4 12256 2 2 62 LYS HA   H  -17.115  18.825   5.789 1.00 . B A . 165 LYS HA   1 1 
        4 12257 2 2 62 LYS HB2  H  -15.172  17.035   5.547 1.00 . B A . 165 LYS HB2  1 1 
        4 12258 2 2 62 LYS HB3  H  -14.308  18.076   6.678 1.00 . B A . 165 LYS HB3  1 1 
        4 12259 2 2 62 LYS HD2  H  -14.359  16.245   8.445 1.00 . B A . 165 LYS HD2  1 1 
        4 12260 2 2 62 LYS HD3  H  -15.912  15.576   8.968 1.00 . B A . 165 LYS HD3  1 1 
        4 12261 2 2 62 LYS HE2  H  -16.175  14.460   6.754 1.00 . B A . 165 LYS HE2  1 1 
        4 12262 2 2 62 LYS HE3  H  -14.593  15.082   6.261 1.00 . B A . 165 LYS HE3  1 1 
        4 12263 2 2 62 LYS HG2  H  -16.263  17.838   8.275 1.00 . B A . 165 LYS HG2  1 1 
        4 12264 2 2 62 LYS HG3  H  -17.050  16.775   7.109 1.00 . B A . 165 LYS HG3  1 1 
        4 12265 2 2 62 LYS HZ1  H  -14.427  12.814   7.110 1.00 . B A . 165 LYS HZ1  1 1 
        4 12266 2 2 62 LYS HZ2  H  -13.598  13.820   8.090 1.00 . B A . 165 LYS HZ2  1 1 
        4 12267 2 2 62 LYS HZ3  H  -15.057  13.247   8.551 1.00 . B A . 165 LYS HZ3  1 1 
        4 12268 2 2 62 LYS N    N  -15.655  19.167   4.325 1.00 . B A . 165 LYS N    1 1 
        4 12269 2 2 62 LYS NZ   N  -14.523  13.582   7.762 1.00 . B A . 165 LYS NZ   1 1 
        4 12270 2 2 62 LYS O    O  -15.734  20.263   7.769 1.00 . B A . 165 LYS O    1 1 
        4 12271 2 2 63 LYS C    C  -16.361  23.244   7.150 1.00 . B A . 166 LYS C    1 1 
        4 12272 2 2 63 LYS CA   C  -15.111  22.669   6.452 1.00 . B A . 166 LYS CA   1 1 
        4 12273 2 2 63 LYS CB   C  -14.611  23.662   5.395 1.00 . B A . 166 LYS CB   1 1 
        4 12274 2 2 63 LYS CD   C  -12.065  23.564   5.679 1.00 . B A . 166 LYS CD   1 1 
        4 12275 2 2 63 LYS CE   C  -10.778  23.033   5.037 1.00 . B A . 166 LYS CE   1 1 
        4 12276 2 2 63 LYS CG   C  -13.262  23.302   4.755 1.00 . B A . 166 LYS CG   1 1 
        4 12277 2 2 63 LYS H    H  -15.430  21.320   4.792 1.00 . B A . 166 LYS H    1 1 
        4 12278 2 2 63 LYS HA   H  -14.332  22.525   7.199 1.00 . B A . 166 LYS HA   1 1 
        4 12279 2 2 63 LYS HB2  H  -15.360  23.708   4.608 1.00 . B A . 166 LYS HB2  1 1 
        4 12280 2 2 63 LYS HB3  H  -14.532  24.655   5.842 1.00 . B A . 166 LYS HB3  1 1 
        4 12281 2 2 63 LYS HD2  H  -11.978  24.641   5.834 1.00 . B A . 166 LYS HD2  1 1 
        4 12282 2 2 63 LYS HD3  H  -12.218  23.068   6.638 1.00 . B A . 166 LYS HD3  1 1 
        4 12283 2 2 63 LYS HE2  H  -10.885  21.956   4.877 1.00 . B A . 166 LYS HE2  1 1 
        4 12284 2 2 63 LYS HE3  H  -10.651  23.503   4.058 1.00 . B A . 166 LYS HE3  1 1 
        4 12285 2 2 63 LYS HG2  H  -13.267  22.257   4.443 1.00 . B A . 166 LYS HG2  1 1 
        4 12286 2 2 63 LYS HG3  H  -13.138  23.921   3.868 1.00 . B A . 166 LYS HG3  1 1 
        4 12287 2 2 63 LYS HZ1  H   -9.453  24.288   6.036 1.00 . B A . 166 LYS HZ1  1 1 
        4 12288 2 2 63 LYS HZ2  H   -9.686  22.856   6.793 1.00 . B A . 166 LYS HZ2  1 1 
        4 12289 2 2 63 LYS HZ3  H   -8.752  22.926   5.456 1.00 . B A . 166 LYS HZ3  1 1 
        4 12290 2 2 63 LYS N    N  -15.410  21.368   5.815 1.00 . B A . 166 LYS N    1 1 
        4 12291 2 2 63 LYS NZ   N   -9.589  23.296   5.887 1.00 . B A . 166 LYS NZ   1 1 
        4 12292 2 2 63 LYS O    O  -16.244  24.037   8.086 1.00 . B A . 166 LYS O    1 1 
        4 12293 2 2 64 ASP C    C  -19.881  22.114   7.176 1.00 . B A . 167 ASP C    1 1 
        4 12294 2 2 64 ASP CA   C  -18.816  23.219   7.332 1.00 . B A . 167 ASP CA   1 1 
        4 12295 2 2 64 ASP CB   C  -19.321  24.521   6.690 1.00 . B A . 167 ASP CB   1 1 
        4 12296 2 2 64 ASP CG   C  -20.432  25.163   7.537 1.00 . B A . 167 ASP CG   1 1 
        4 12297 2 2 64 ASP H    H  -17.582  22.142   5.945 1.00 . B A . 167 ASP H    1 1 
        4 12298 2 2 64 ASP HA   H  -18.645  23.393   8.397 1.00 . B A . 167 ASP HA   1 1 
        4 12299 2 2 64 ASP HB2  H  -18.494  25.227   6.599 1.00 . B A . 167 ASP HB2  1 1 
        4 12300 2 2 64 ASP HB3  H  -19.691  24.317   5.683 1.00 . B A . 167 ASP HB3  1 1 
        4 12301 2 2 64 ASP N    N  -17.547  22.809   6.707 1.00 . B A . 167 ASP N    1 1 
        4 12302 2 2 64 ASP O    O  -19.895  21.388   6.180 1.00 . B A . 167 ASP O    1 1 
        4 12303 2 2 64 ASP OD1  O  -21.618  24.812   7.342 1.00 . B A . 167 ASP OD1  1 1 
        4 12304 2 2 64 ASP OD2  O  -20.117  26.005   8.412 1.00 . B A . 167 ASP OD2  1 1 
        4 12305 2 2 65 ASP C    C  -22.811  21.127   7.058 1.00 . B A . 168 ASP C    1 1 
        4 12306 2 2 65 ASP CA   C  -21.777  20.924   8.197 1.00 . B A . 168 ASP CA   1 1 
        4 12307 2 2 65 ASP CB   C  -22.500  20.924   9.553 1.00 . B A . 168 ASP CB   1 1 
        4 12308 2 2 65 ASP CG   C  -23.513  19.772   9.682 1.00 . B A . 168 ASP CG   1 1 
        4 12309 2 2 65 ASP H    H  -20.659  22.564   9.001 1.00 . B A . 168 ASP H    1 1 
        4 12310 2 2 65 ASP HA   H  -21.291  19.957   8.059 1.00 . B A . 168 ASP HA   1 1 
        4 12311 2 2 65 ASP HB2  H  -21.756  20.828  10.347 1.00 . B A . 168 ASP HB2  1 1 
        4 12312 2 2 65 ASP HB3  H  -23.004  21.884   9.689 1.00 . B A . 168 ASP HB3  1 1 
        4 12313 2 2 65 ASP N    N  -20.749  21.978   8.185 1.00 . B A . 168 ASP N    1 1 
        4 12314 2 2 65 ASP O    O  -23.407  20.162   6.573 1.00 . B A . 168 ASP O    1 1 
        4 12315 2 2 65 ASP OD1  O  -23.084  18.596   9.769 1.00 . B A . 168 ASP OD1  1 1 
        4 12316 2 2 65 ASP OD2  O  -24.737  20.041   9.732 1.00 . B A . 168 ASP OD2  1 1 
        4 12317 2 2 66 SER C    C  -23.351  22.772   4.194 1.00 . B A . 169 SER C    1 1 
        4 12318 2 2 66 SER CA   C  -24.003  22.728   5.599 1.00 . B A . 169 SER CA   1 1 
        4 12319 2 2 66 SER CB   C  -24.648  24.090   5.913 1.00 . B A . 169 SER CB   1 1 
        4 12320 2 2 66 SER H    H  -22.499  23.151   7.077 1.00 . B A . 169 SER H    1 1 
        4 12321 2 2 66 SER HA   H  -24.784  21.966   5.595 1.00 . B A . 169 SER HA   1 1 
        4 12322 2 2 66 SER HB2  H  -25.480  24.251   5.225 1.00 . B A . 169 SER HB2  1 1 
        4 12323 2 2 66 SER HB3  H  -25.055  24.062   6.925 1.00 . B A . 169 SER HB3  1 1 
        4 12324 2 2 66 SER HG   H  -22.995  25.034   6.427 1.00 . B A . 169 SER HG   1 1 
        4 12325 2 2 66 SER N    N  -23.012  22.389   6.643 1.00 . B A . 169 SER N    1 1 
        4 12326 2 2 66 SER O    O  -23.954  23.272   3.236 1.00 . B A . 169 SER O    1 1 
        4 12327 2 2 66 SER OG   O  -23.745  25.180   5.800 1.00 . B A . 169 SER OG   1 1 
        4 12328 2 2 67 CYS C    C  -21.341  20.598   2.364 1.00 . B A . 170 CYS C    1 1 
        4 12329 2 2 67 CYS CA   C  -21.453  22.083   2.792 1.00 . B A . 170 CYS CA   1 1 
        4 12330 2 2 67 CYS CB   C  -20.057  22.697   2.923 1.00 . B A . 170 CYS CB   1 1 
        4 12331 2 2 67 CYS H    H  -21.755  21.699   4.864 1.00 . B A . 170 CYS H    1 1 
        4 12332 2 2 67 CYS HA   H  -22.013  22.631   2.035 1.00 . B A . 170 CYS HA   1 1 
        4 12333 2 2 67 CYS HB2  H  -20.145  23.613   3.507 1.00 . B A . 170 CYS HB2  1 1 
        4 12334 2 2 67 CYS HB3  H  -19.443  22.005   3.505 1.00 . B A . 170 CYS HB3  1 1 
        4 12335 2 2 67 CYS N    N  -22.147  22.189   4.074 1.00 . B A . 170 CYS N    1 1 
        4 12336 2 2 67 CYS O    O  -21.079  19.719   3.195 1.00 . B A . 170 CYS O    1 1 
        4 12337 2 2 67 CYS SG   S  -19.313  23.064   1.301 1.00 . B A . 170 CYS SG   1 1 
        4 12338 2 2 68 SER C    C  -20.917  18.796  -0.789 1.00 . B A . 171 SER C    1 1 
        4 12339 2 2 68 SER CA   C  -21.664  18.936   0.559 1.00 . B A . 171 SER CA   1 1 
        4 12340 2 2 68 SER CB   C  -23.134  18.517   0.375 1.00 . B A . 171 SER CB   1 1 
        4 12341 2 2 68 SER H    H  -21.855  21.078   0.450 1.00 . B A . 171 SER H    1 1 
        4 12342 2 2 68 SER HA   H  -21.199  18.270   1.283 1.00 . B A . 171 SER HA   1 1 
        4 12343 2 2 68 SER HB2  H  -23.598  19.155  -0.380 1.00 . B A . 171 SER HB2  1 1 
        4 12344 2 2 68 SER HB3  H  -23.172  17.484   0.026 1.00 . B A . 171 SER HB3  1 1 
        4 12345 2 2 68 SER HG   H  -24.786  18.331   1.420 1.00 . B A . 171 SER HG   1 1 
        4 12346 2 2 68 SER N    N  -21.599  20.327   1.073 1.00 . B A . 171 SER N    1 1 
        4 12347 2 2 68 SER O    O  -21.111  17.817  -1.515 1.00 . B A . 171 SER O    1 1 
        4 12348 2 2 68 SER OG   O  -23.867  18.617   1.591 1.00 . B A . 171 SER OG   1 1 
        4 12349 2 2 69 PHE C    C  -18.289  18.527  -2.313 1.00 . B A . 172 PHE C    1 1 
        4 12350 2 2 69 PHE CA   C  -19.248  19.734  -2.331 1.00 . B A . 172 PHE CA   1 1 
        4 12351 2 2 69 PHE CB   C  -18.434  21.032  -2.455 1.00 . B A . 172 PHE CB   1 1 
        4 12352 2 2 69 PHE CD1  C  -16.030  20.468  -3.023 1.00 . B A . 172 PHE CD1  1 1 
        4 12353 2 2 69 PHE CD2  C  -17.472  21.301  -4.796 1.00 . B A . 172 PHE CD2  1 1 
        4 12354 2 2 69 PHE CE1  C  -14.983  20.308  -3.944 1.00 . B A . 172 PHE CE1  1 1 
        4 12355 2 2 69 PHE CE2  C  -16.403  21.203  -5.706 1.00 . B A . 172 PHE CE2  1 1 
        4 12356 2 2 69 PHE CG   C  -17.281  20.962  -3.444 1.00 . B A . 172 PHE CG   1 1 
        4 12357 2 2 69 PHE CZ   C  -15.156  20.712  -5.279 1.00 . B A . 172 PHE CZ   1 1 
        4 12358 2 2 69 PHE H    H  -19.928  20.549  -0.470 1.00 . B A . 172 PHE H    1 1 
        4 12359 2 2 69 PHE HA   H  -19.909  19.647  -3.196 1.00 . B A . 172 PHE HA   1 1 
        4 12360 2 2 69 PHE HB2  H  -19.109  21.845  -2.724 1.00 . B A . 172 PHE HB2  1 1 
        4 12361 2 2 69 PHE HB3  H  -18.015  21.273  -1.477 1.00 . B A . 172 PHE HB3  1 1 
        4 12362 2 2 69 PHE HD1  H  -15.891  20.160  -1.997 1.00 . B A . 172 PHE HD1  1 1 
        4 12363 2 2 69 PHE HD2  H  -18.446  21.623  -5.136 1.00 . B A . 172 PHE HD2  1 1 
        4 12364 2 2 69 PHE HE1  H  -14.063  19.832  -3.631 1.00 . B A . 172 PHE HE1  1 1 
        4 12365 2 2 69 PHE HE2  H  -16.547  21.479  -6.742 1.00 . B A . 172 PHE HE2  1 1 
        4 12366 2 2 69 PHE HZ   H  -14.340  20.615  -5.984 1.00 . B A . 172 PHE HZ   1 1 
        4 12367 2 2 69 PHE N    N  -20.061  19.775  -1.107 1.00 . B A . 172 PHE N    1 1 
        4 12368 2 2 69 PHE O    O  -17.675  18.228  -1.288 1.00 . B A . 172 PHE O    1 1 
        4 12369 2 2 70 VAL C    C  -16.251  17.137  -4.894 1.00 . B A . 173 VAL C    1 1 
        4 12370 2 2 70 VAL CA   C  -17.092  16.840  -3.654 1.00 . B A . 173 VAL CA   1 1 
        4 12371 2 2 70 VAL CB   C  -17.743  15.453  -3.783 1.00 . B A . 173 VAL CB   1 1 
        4 12372 2 2 70 VAL CG1  C  -16.673  14.347  -3.884 1.00 . B A . 173 VAL CG1  1 1 
        4 12373 2 2 70 VAL CG2  C  -18.622  15.153  -2.560 1.00 . B A . 173 VAL CG2  1 1 
        4 12374 2 2 70 VAL H    H  -18.651  18.172  -4.286 1.00 . B A . 173 VAL H    1 1 
        4 12375 2 2 70 VAL HA   H  -16.439  16.839  -2.784 1.00 . B A . 173 VAL HA   1 1 
        4 12376 2 2 70 VAL HB   H  -18.373  15.446  -4.674 1.00 . B A . 173 VAL HB   1 1 
        4 12377 2 2 70 VAL HG11 H  -17.157  13.374  -3.968 1.00 . B A . 173 VAL HG11 1 1 
        4 12378 2 2 70 VAL HG12 H  -16.040  14.478  -4.766 1.00 . B A . 173 VAL HG12 1 1 
        4 12379 2 2 70 VAL HG13 H  -16.042  14.349  -2.994 1.00 . B A . 173 VAL HG13 1 1 
        4 12380 2 2 70 VAL HG21 H  -19.527  15.758  -2.598 1.00 . B A . 173 VAL HG21 1 1 
        4 12381 2 2 70 VAL HG22 H  -18.915  14.104  -2.552 1.00 . B A . 173 VAL HG22 1 1 
        4 12382 2 2 70 VAL HG23 H  -18.086  15.396  -1.642 1.00 . B A . 173 VAL HG23 1 1 
        4 12383 2 2 70 VAL N    N  -18.125  17.879  -3.474 1.00 . B A . 173 VAL N    1 1 
        4 12384 2 2 70 VAL O    O  -16.781  17.264  -6.000 1.00 . B A . 173 VAL O    1 1 
        4 12385 2 2 71 GLY C    C  -13.580  16.301  -6.566 1.00 . B A . 174 GLY C    1 1 
        4 12386 2 2 71 GLY CA   C  -14.023  17.554  -5.821 1.00 . B A . 174 GLY CA   1 1 
        4 12387 2 2 71 GLY H    H  -14.548  17.152  -3.764 1.00 . B A . 174 GLY H    1 1 
        4 12388 2 2 71 GLY HA2  H  -14.527  18.221  -6.519 1.00 . B A . 174 GLY HA2  1 1 
        4 12389 2 2 71 GLY HA3  H  -13.139  18.059  -5.429 1.00 . B A . 174 GLY HA3  1 1 
        4 12390 2 2 71 GLY N    N  -14.935  17.245  -4.704 1.00 . B A . 174 GLY N    1 1 
        4 12391 2 2 71 GLY O    O  -13.260  15.285  -5.950 1.00 . B A . 174 GLY O    1 1 
        4 12392 2 2 72 LYS C    C  -11.545  15.029  -8.528 1.00 . B A . 175 LYS C    1 1 
        4 12393 2 2 72 LYS CA   C  -13.057  15.270  -8.749 1.00 . B A . 175 LYS CA   1 1 
        4 12394 2 2 72 LYS CB   C  -13.334  15.587 -10.239 1.00 . B A . 175 LYS CB   1 1 
        4 12395 2 2 72 LYS CD   C  -11.396  14.884 -11.839 1.00 . B A . 175 LYS CD   1 1 
        4 12396 2 2 72 LYS CE   C  -11.266  16.217 -12.590 1.00 . B A . 175 LYS CE   1 1 
        4 12397 2 2 72 LYS CG   C  -12.816  14.600 -11.307 1.00 . B A . 175 LYS CG   1 1 
        4 12398 2 2 72 LYS H    H  -13.936  17.195  -8.366 1.00 . B A . 175 LYS H    1 1 
        4 12399 2 2 72 LYS HA   H  -13.596  14.360  -8.479 1.00 . B A . 175 LYS HA   1 1 
        4 12400 2 2 72 LYS HB2  H  -14.420  15.626 -10.347 1.00 . B A . 175 LYS HB2  1 1 
        4 12401 2 2 72 LYS HB3  H  -12.974  16.582 -10.475 1.00 . B A . 175 LYS HB3  1 1 
        4 12402 2 2 72 LYS HD2  H  -10.696  14.885 -11.012 1.00 . B A . 175 LYS HD2  1 1 
        4 12403 2 2 72 LYS HD3  H  -11.106  14.076 -12.512 1.00 . B A . 175 LYS HD3  1 1 
        4 12404 2 2 72 LYS HE2  H  -11.707  16.108 -13.586 1.00 . B A . 175 LYS HE2  1 1 
        4 12405 2 2 72 LYS HE3  H  -11.829  16.988 -12.060 1.00 . B A . 175 LYS HE3  1 1 
        4 12406 2 2 72 LYS HG2  H  -12.856  13.587 -10.905 1.00 . B A . 175 LYS HG2  1 1 
        4 12407 2 2 72 LYS HG3  H  -13.496  14.636 -12.160 1.00 . B A . 175 LYS HG3  1 1 
        4 12408 2 2 72 LYS HZ1  H   -9.453  16.792 -11.763 1.00 . B A . 175 LYS HZ1  1 1 
        4 12409 2 2 72 LYS HZ2  H   -9.283  15.940 -13.159 1.00 . B A . 175 LYS HZ2  1 1 
        4 12410 2 2 72 LYS HZ3  H   -9.754  17.504 -13.209 1.00 . B A . 175 LYS HZ3  1 1 
        4 12411 2 2 72 LYS N    N  -13.547  16.382  -7.905 1.00 . B A . 175 LYS N    1 1 
        4 12412 2 2 72 LYS NZ   N   -9.844  16.639 -12.692 1.00 . B A . 175 LYS NZ   1 1 
        4 12413 2 2 72 LYS O    O  -11.054  13.923  -8.738 1.00 . B A . 175 LYS O    1 1 
        4 12414 2 2 73 THR C    C   -9.033  16.832  -6.531 1.00 . B A . 176 THR C    1 1 
        4 12415 2 2 73 THR CA   C   -9.396  15.933  -7.711 1.00 . B A . 176 THR CA   1 1 
        4 12416 2 2 73 THR CB   C   -8.504  16.313  -8.916 1.00 . B A . 176 THR CB   1 1 
        4 12417 2 2 73 THR CG2  C   -7.982  15.055  -9.610 1.00 . B A . 176 THR CG2  1 1 
        4 12418 2 2 73 THR H    H  -11.307  16.923  -7.808 1.00 . B A . 176 THR H    1 1 
        4 12419 2 2 73 THR HA   H   -9.186  14.904  -7.437 1.00 . B A . 176 THR HA   1 1 
        4 12420 2 2 73 THR HB   H   -7.634  16.863  -8.558 1.00 . B A . 176 THR HB   1 1 
        4 12421 2 2 73 THR HG1  H   -8.992  18.037  -9.638 1.00 . B A . 176 THR HG1  1 1 
        4 12422 2 2 73 THR HG21 H   -7.410  15.331 -10.490 1.00 . B A . 176 THR HG21 1 1 
        4 12423 2 2 73 THR HG22 H   -7.342  14.478  -8.932 1.00 . B A . 176 THR HG22 1 1 
        4 12424 2 2 73 THR HG23 H   -8.808  14.425  -9.926 1.00 . B A . 176 THR HG23 1 1 
        4 12425 2 2 73 THR N    N  -10.836  16.056  -8.040 1.00 . B A . 176 THR N    1 1 
        4 12426 2 2 73 THR O    O   -9.793  17.735  -6.166 1.00 . B A . 176 THR O    1 1 
        4 12427 2 2 73 THR OG1  O   -9.143  17.110  -9.895 1.00 . B A . 176 THR OG1  1 1 
        4 12428 2 2 74 TRP C    C   -7.365  18.765  -4.918 1.00 . B A . 177 TRP C    1 1 
        4 12429 2 2 74 TRP CA   C   -7.463  17.243  -4.691 1.00 . B A . 177 TRP CA   1 1 
        4 12430 2 2 74 TRP CB   C   -6.107  16.692  -4.238 1.00 . B A . 177 TRP CB   1 1 
        4 12431 2 2 74 TRP CD1  C   -4.127  17.825  -3.212 1.00 . B A . 177 TRP CD1  1 1 
        4 12432 2 2 74 TRP CD2  C   -5.803  17.640  -1.752 1.00 . B A . 177 TRP CD2  1 1 
        4 12433 2 2 74 TRP CE2  C   -4.691  18.213  -1.060 1.00 . B A . 177 TRP CE2  1 1 
        4 12434 2 2 74 TRP CE3  C   -6.947  17.341  -0.986 1.00 . B A . 177 TRP CE3  1 1 
        4 12435 2 2 74 TRP CG   C   -5.402  17.403  -3.133 1.00 . B A . 177 TRP CG   1 1 
        4 12436 2 2 74 TRP CH2  C   -5.820  18.064   1.062 1.00 . B A . 177 TRP CH2  1 1 
        4 12437 2 2 74 TRP CZ2  C   -4.684  18.412   0.323 1.00 . B A . 177 TRP CZ2  1 1 
        4 12438 2 2 74 TRP CZ3  C   -6.953  17.555   0.404 1.00 . B A . 177 TRP CZ3  1 1 
        4 12439 2 2 74 TRP H    H   -7.332  15.761  -6.226 1.00 . B A . 177 TRP H    1 1 
        4 12440 2 2 74 TRP HA   H   -8.197  17.057  -3.906 1.00 . B A . 177 TRP HA   1 1 
        4 12441 2 2 74 TRP HB2  H   -6.244  15.656  -3.928 1.00 . B A . 177 TRP HB2  1 1 
        4 12442 2 2 74 TRP HB3  H   -5.439  16.673  -5.097 1.00 . B A . 177 TRP HB3  1 1 
        4 12443 2 2 74 TRP HD1  H   -3.495  17.660  -4.065 1.00 . B A . 177 TRP HD1  1 1 
        4 12444 2 2 74 TRP HE1  H   -2.849  18.892  -1.901 1.00 . B A . 177 TRP HE1  1 1 
        4 12445 2 2 74 TRP HE3  H   -7.807  16.905  -1.472 1.00 . B A . 177 TRP HE3  1 1 
        4 12446 2 2 74 TRP HH2  H   -5.815  18.162   2.135 1.00 . B A . 177 TRP HH2  1 1 
        4 12447 2 2 74 TRP HZ2  H   -3.796  18.778   0.807 1.00 . B A . 177 TRP HZ2  1 1 
        4 12448 2 2 74 TRP HZ3  H   -7.824  17.299   0.979 1.00 . B A . 177 TRP HZ3  1 1 
        4 12449 2 2 74 TRP N    N   -7.888  16.548  -5.908 1.00 . B A . 177 TRP N    1 1 
        4 12450 2 2 74 TRP NE1  N   -3.742  18.414  -2.031 1.00 . B A . 177 TRP NE1  1 1 
        4 12451 2 2 74 TRP O    O   -7.792  19.552  -4.071 1.00 . B A . 177 TRP O    1 1 
        4 12452 2 2 75 THR C    C   -8.129  21.274  -6.392 1.00 . B A . 178 THR C    1 1 
        4 12453 2 2 75 THR CA   C   -6.757  20.603  -6.448 1.00 . B A . 178 THR CA   1 1 
        4 12454 2 2 75 THR CB   C   -6.189  20.790  -7.869 1.00 . B A . 178 THR CB   1 1 
        4 12455 2 2 75 THR CG2  C   -4.667  20.720  -7.965 1.00 . B A . 178 THR CG2  1 1 
        4 12456 2 2 75 THR H    H   -6.490  18.488  -6.747 1.00 . B A . 178 THR H    1 1 
        4 12457 2 2 75 THR HA   H   -6.098  21.098  -5.735 1.00 . B A . 178 THR HA   1 1 
        4 12458 2 2 75 THR HB   H   -6.462  21.795  -8.193 1.00 . B A . 178 THR HB   1 1 
        4 12459 2 2 75 THR HG1  H   -6.112  19.201  -8.995 1.00 . B A . 178 THR HG1  1 1 
        4 12460 2 2 75 THR HG21 H   -4.226  21.485  -7.326 1.00 . B A . 178 THR HG21 1 1 
        4 12461 2 2 75 THR HG22 H   -4.305  19.747  -7.654 1.00 . B A . 178 THR HG22 1 1 
        4 12462 2 2 75 THR HG23 H   -4.361  20.906  -8.993 1.00 . B A . 178 THR HG23 1 1 
        4 12463 2 2 75 THR N    N   -6.852  19.171  -6.090 1.00 . B A . 178 THR N    1 1 
        4 12464 2 2 75 THR O    O   -8.269  22.354  -5.835 1.00 . B A . 178 THR O    1 1 
        4 12465 2 2 75 THR OG1  O   -6.775  19.886  -8.783 1.00 . B A . 178 THR OG1  1 1 
        4 12466 2 2 76 LEU C    C  -11.095  21.446  -5.706 1.00 . B A . 179 LEU C    1 1 
        4 12467 2 2 76 LEU CA   C  -10.483  21.230  -7.101 1.00 . B A . 179 LEU CA   1 1 
        4 12468 2 2 76 LEU CB   C  -11.400  20.318  -7.934 1.00 . B A . 179 LEU CB   1 1 
        4 12469 2 2 76 LEU CD1  C  -11.989  19.285 -10.122 1.00 . B A . 179 LEU CD1  1 1 
        4 12470 2 2 76 LEU CD2  C  -10.763  21.431 -10.164 1.00 . B A . 179 LEU CD2  1 1 
        4 12471 2 2 76 LEU CG   C  -10.949  20.124  -9.392 1.00 . B A . 179 LEU CG   1 1 
        4 12472 2 2 76 LEU H    H   -8.947  19.788  -7.523 1.00 . B A . 179 LEU H    1 1 
        4 12473 2 2 76 LEU HA   H  -10.404  22.198  -7.597 1.00 . B A . 179 LEU HA   1 1 
        4 12474 2 2 76 LEU HB2  H  -11.470  19.338  -7.455 1.00 . B A . 179 LEU HB2  1 1 
        4 12475 2 2 76 LEU HB3  H  -12.398  20.758  -7.938 1.00 . B A . 179 LEU HB3  1 1 
        4 12476 2 2 76 LEU HD11 H  -12.947  19.807 -10.154 1.00 . B A . 179 LEU HD11 1 1 
        4 12477 2 2 76 LEU HD12 H  -11.652  19.084 -11.139 1.00 . B A . 179 LEU HD12 1 1 
        4 12478 2 2 76 LEU HD13 H  -12.105  18.345  -9.592 1.00 . B A . 179 LEU HD13 1 1 
        4 12479 2 2 76 LEU HD21 H   -9.918  21.987  -9.758 1.00 . B A . 179 LEU HD21 1 1 
        4 12480 2 2 76 LEU HD22 H  -10.548  21.212 -11.212 1.00 . B A . 179 LEU HD22 1 1 
        4 12481 2 2 76 LEU HD23 H  -11.667  22.038 -10.100 1.00 . B A . 179 LEU HD23 1 1 
        4 12482 2 2 76 LEU HG   H  -10.011  19.572  -9.390 1.00 . B A . 179 LEU HG   1 1 
        4 12483 2 2 76 LEU N    N   -9.136  20.639  -7.006 1.00 . B A . 179 LEU N    1 1 
        4 12484 2 2 76 LEU O    O  -11.761  22.453  -5.467 1.00 . B A . 179 LEU O    1 1 
        4 12485 2 2 77 TYR C    C  -10.517  21.849  -2.710 1.00 . B A . 180 TYR C    1 1 
        4 12486 2 2 77 TYR CA   C  -11.254  20.684  -3.387 1.00 . B A . 180 TYR CA   1 1 
        4 12487 2 2 77 TYR CB   C  -11.007  19.387  -2.607 1.00 . B A . 180 TYR CB   1 1 
        4 12488 2 2 77 TYR CD1  C  -12.215  19.920  -0.443 1.00 . B A . 180 TYR CD1  1 1 
        4 12489 2 2 77 TYR CD2  C   -9.830  19.427  -0.365 1.00 . B A . 180 TYR CD2  1 1 
        4 12490 2 2 77 TYR CE1  C  -12.208  20.161   0.944 1.00 . B A . 180 TYR CE1  1 1 
        4 12491 2 2 77 TYR CE2  C   -9.826  19.633   1.027 1.00 . B A . 180 TYR CE2  1 1 
        4 12492 2 2 77 TYR CG   C  -11.026  19.551  -1.098 1.00 . B A . 180 TYR CG   1 1 
        4 12493 2 2 77 TYR CZ   C  -11.020  19.991   1.687 1.00 . B A . 180 TYR CZ   1 1 
        4 12494 2 2 77 TYR H    H  -10.196  19.754  -5.003 1.00 . B A . 180 TYR H    1 1 
        4 12495 2 2 77 TYR HA   H  -12.317  20.899  -3.380 1.00 . B A . 180 TYR HA   1 1 
        4 12496 2 2 77 TYR HB2  H  -11.790  18.684  -2.886 1.00 . B A . 180 TYR HB2  1 1 
        4 12497 2 2 77 TYR HB3  H  -10.052  18.954  -2.902 1.00 . B A . 180 TYR HB3  1 1 
        4 12498 2 2 77 TYR HD1  H  -13.129  20.058  -1.005 1.00 . B A . 180 TYR HD1  1 1 
        4 12499 2 2 77 TYR HD2  H   -8.907  19.190  -0.876 1.00 . B A . 180 TYR HD2  1 1 
        4 12500 2 2 77 TYR HE1  H  -13.094  20.535   1.431 1.00 . B A . 180 TYR HE1  1 1 
        4 12501 2 2 77 TYR HE2  H   -8.913  19.540   1.593 1.00 . B A . 180 TYR HE2  1 1 
        4 12502 2 2 77 TYR HH   H  -11.900  20.400   3.371 1.00 . B A . 180 TYR HH   1 1 
        4 12503 2 2 77 TYR N    N  -10.811  20.529  -4.775 1.00 . B A . 180 TYR N    1 1 
        4 12504 2 2 77 TYR O    O  -11.139  22.714  -2.106 1.00 . B A . 180 TYR O    1 1 
        4 12505 2 2 77 TYR OH   O  -11.014  20.202   3.033 1.00 . B A . 180 TYR OH   1 1 
        4 12506 2 2 78 LEU C    C   -8.783  24.334  -2.817 1.00 . B A . 181 LEU C    1 1 
        4 12507 2 2 78 LEU CA   C   -8.377  22.946  -2.260 1.00 . B A . 181 LEU CA   1 1 
        4 12508 2 2 78 LEU CB   C   -6.896  22.684  -2.554 1.00 . B A . 181 LEU CB   1 1 
        4 12509 2 2 78 LEU CD1  C   -4.784  21.427  -2.100 1.00 . B A . 181 LEU CD1  1 1 
        4 12510 2 2 78 LEU CD2  C   -6.357  21.807  -0.191 1.00 . B A . 181 LEU CD2  1 1 
        4 12511 2 2 78 LEU CG   C   -6.254  21.563  -1.702 1.00 . B A . 181 LEU CG   1 1 
        4 12512 2 2 78 LEU H    H   -8.720  21.085  -3.281 1.00 . B A . 181 LEU H    1 1 
        4 12513 2 2 78 LEU HA   H   -8.533  22.948  -1.173 1.00 . B A . 181 LEU HA   1 1 
        4 12514 2 2 78 LEU HB2  H   -6.786  22.419  -3.606 1.00 . B A . 181 LEU HB2  1 1 
        4 12515 2 2 78 LEU HB3  H   -6.367  23.623  -2.421 1.00 . B A . 181 LEU HB3  1 1 
        4 12516 2 2 78 LEU HD11 H   -4.699  20.886  -3.048 1.00 . B A . 181 LEU HD11 1 1 
        4 12517 2 2 78 LEU HD12 H   -4.312  22.405  -2.182 1.00 . B A . 181 LEU HD12 1 1 
        4 12518 2 2 78 LEU HD13 H   -4.257  20.856  -1.340 1.00 . B A . 181 LEU HD13 1 1 
        4 12519 2 2 78 LEU HD21 H   -5.744  21.085   0.363 1.00 . B A . 181 LEU HD21 1 1 
        4 12520 2 2 78 LEU HD22 H   -6.042  22.822   0.040 1.00 . B A . 181 LEU HD22 1 1 
        4 12521 2 2 78 LEU HD23 H   -7.386  21.667   0.137 1.00 . B A . 181 LEU HD23 1 1 
        4 12522 2 2 78 LEU HG   H   -6.749  20.616  -1.911 1.00 . B A . 181 LEU HG   1 1 
        4 12523 2 2 78 LEU N    N   -9.192  21.881  -2.855 1.00 . B A . 181 LEU N    1 1 
        4 12524 2 2 78 LEU O    O   -8.887  25.307  -2.066 1.00 . B A . 181 LEU O    1 1 
        4 12525 2 2 79 LYS C    C  -10.945  26.028  -4.201 1.00 . B A . 182 LYS C    1 1 
        4 12526 2 2 79 LYS CA   C   -9.571  25.629  -4.770 1.00 . B A . 182 LYS CA   1 1 
        4 12527 2 2 79 LYS CB   C   -9.688  25.423  -6.293 1.00 . B A . 182 LYS CB   1 1 
        4 12528 2 2 79 LYS CD   C   -8.650  25.556  -8.569 1.00 . B A . 182 LYS CD   1 1 
        4 12529 2 2 79 LYS CE   C   -7.389  25.426  -9.432 1.00 . B A . 182 LYS CE   1 1 
        4 12530 2 2 79 LYS CG   C   -8.357  25.479  -7.063 1.00 . B A . 182 LYS CG   1 1 
        4 12531 2 2 79 LYS H    H   -8.955  23.561  -4.692 1.00 . B A . 182 LYS H    1 1 
        4 12532 2 2 79 LYS HA   H   -8.866  26.439  -4.578 1.00 . B A . 182 LYS HA   1 1 
        4 12533 2 2 79 LYS HB2  H  -10.188  24.476  -6.501 1.00 . B A . 182 LYS HB2  1 1 
        4 12534 2 2 79 LYS HB3  H  -10.322  26.223  -6.682 1.00 . B A . 182 LYS HB3  1 1 
        4 12535 2 2 79 LYS HD2  H   -9.343  24.759  -8.846 1.00 . B A . 182 LYS HD2  1 1 
        4 12536 2 2 79 LYS HD3  H   -9.127  26.518  -8.773 1.00 . B A . 182 LYS HD3  1 1 
        4 12537 2 2 79 LYS HE2  H   -6.592  26.044  -9.008 1.00 . B A . 182 LYS HE2  1 1 
        4 12538 2 2 79 LYS HE3  H   -7.060  24.384  -9.418 1.00 . B A . 182 LYS HE3  1 1 
        4 12539 2 2 79 LYS HG2  H   -7.797  26.367  -6.764 1.00 . B A . 182 LYS HG2  1 1 
        4 12540 2 2 79 LYS HG3  H   -7.757  24.598  -6.845 1.00 . B A . 182 LYS HG3  1 1 
        4 12541 2 2 79 LYS HZ1  H   -7.712  26.879 -10.873 1.00 . B A . 182 LYS HZ1  1 1 
        4 12542 2 2 79 LYS HZ2  H   -6.950  25.562 -11.485 1.00 . B A . 182 LYS HZ2  1 1 
        4 12543 2 2 79 LYS HZ3  H   -8.538  25.485 -11.166 1.00 . B A . 182 LYS HZ3  1 1 
        4 12544 2 2 79 LYS N    N   -9.072  24.393  -4.124 1.00 . B A . 182 LYS N    1 1 
        4 12545 2 2 79 LYS NZ   N   -7.667  25.861 -10.825 1.00 . B A . 182 LYS NZ   1 1 
        4 12546 2 2 79 LYS O    O  -11.174  27.195  -3.883 1.00 . B A . 182 LYS O    1 1 
        4 12547 2 2 80 HIS C    C  -13.027  25.791  -1.993 1.00 . B A . 183 HIS C    1 1 
        4 12548 2 2 80 HIS CA   C  -13.159  25.276  -3.443 1.00 . B A . 183 HIS CA   1 1 
        4 12549 2 2 80 HIS CB   C  -13.981  23.968  -3.461 1.00 . B A . 183 HIS CB   1 1 
        4 12550 2 2 80 HIS CD2  C  -15.229  23.620  -1.242 1.00 . B A . 183 HIS CD2  1 1 
        4 12551 2 2 80 HIS CE1  C  -17.228  24.335  -1.790 1.00 . B A . 183 HIS CE1  1 1 
        4 12552 2 2 80 HIS CG   C  -15.197  23.989  -2.563 1.00 . B A . 183 HIS CG   1 1 
        4 12553 2 2 80 HIS H    H  -11.592  24.095  -4.309 1.00 . B A . 183 HIS H    1 1 
        4 12554 2 2 80 HIS HA   H  -13.683  26.029  -4.035 1.00 . B A . 183 HIS HA   1 1 
        4 12555 2 2 80 HIS HB2  H  -14.294  23.774  -4.488 1.00 . B A . 183 HIS HB2  1 1 
        4 12556 2 2 80 HIS HB3  H  -13.370  23.120  -3.155 1.00 . B A . 183 HIS HB3  1 1 
        4 12557 2 2 80 HIS HD1  H  -16.766  24.758  -3.797 1.00 . B A . 183 HIS HD1  1 1 
        4 12558 2 2 80 HIS HD2  H  -14.390  23.243  -0.671 1.00 . B A . 183 HIS HD2  1 1 
        4 12559 2 2 80 HIS HE1  H  -18.276  24.611  -1.741 1.00 . B A . 183 HIS HE1  1 1 
        4 12560 2 2 80 HIS N    N  -11.835  25.041  -4.033 1.00 . B A . 183 HIS N    1 1 
        4 12561 2 2 80 HIS ND1  N  -16.460  24.429  -2.890 1.00 . B A . 183 HIS ND1  1 1 
        4 12562 2 2 80 HIS NE2  N  -16.519  23.858  -0.752 1.00 . B A . 183 HIS NE2  1 1 
        4 12563 2 2 80 HIS O    O  -13.692  26.750  -1.606 1.00 . B A . 183 HIS O    1 1 
        4 12564 2 2 81 VAL C    C  -11.375  27.028   0.236 1.00 . B A . 184 VAL C    1 1 
        4 12565 2 2 81 VAL CA   C  -11.868  25.591   0.168 1.00 . B A . 184 VAL CA   1 1 
        4 12566 2 2 81 VAL CB   C  -10.827  24.657   0.810 1.00 . B A . 184 VAL CB   1 1 
        4 12567 2 2 81 VAL CG1  C  -10.122  25.243   2.042 1.00 . B A . 184 VAL CG1  1 1 
        4 12568 2 2 81 VAL CG2  C  -11.553  23.373   1.205 1.00 . B A . 184 VAL CG2  1 1 
        4 12569 2 2 81 VAL H    H  -11.562  24.426  -1.612 1.00 . B A . 184 VAL H    1 1 
        4 12570 2 2 81 VAL HA   H  -12.794  25.518   0.725 1.00 . B A . 184 VAL HA   1 1 
        4 12571 2 2 81 VAL HB   H  -10.054  24.411   0.086 1.00 . B A . 184 VAL HB   1 1 
        4 12572 2 2 81 VAL HG11 H   -9.421  24.506   2.435 1.00 . B A . 184 VAL HG11 1 1 
        4 12573 2 2 81 VAL HG12 H   -9.547  26.132   1.763 1.00 . B A . 184 VAL HG12 1 1 
        4 12574 2 2 81 VAL HG13 H  -10.857  25.509   2.804 1.00 . B A . 184 VAL HG13 1 1 
        4 12575 2 2 81 VAL HG21 H  -11.828  22.826   0.307 1.00 . B A . 184 VAL HG21 1 1 
        4 12576 2 2 81 VAL HG22 H  -10.888  22.739   1.785 1.00 . B A . 184 VAL HG22 1 1 
        4 12577 2 2 81 VAL HG23 H  -12.468  23.608   1.761 1.00 . B A . 184 VAL HG23 1 1 
        4 12578 2 2 81 VAL N    N  -12.117  25.184  -1.225 1.00 . B A . 184 VAL N    1 1 
        4 12579 2 2 81 VAL O    O  -11.839  27.810   1.065 1.00 . B A . 184 VAL O    1 1 
        4 12580 2 2 82 ALA C    C  -10.910  29.792  -0.944 1.00 . B A . 185 ALA C    1 1 
        4 12581 2 2 82 ALA CA   C   -9.843  28.708  -0.633 1.00 . B A . 185 ALA CA   1 1 
        4 12582 2 2 82 ALA CB   C   -8.712  28.770  -1.667 1.00 . B A . 185 ALA CB   1 1 
        4 12583 2 2 82 ALA H    H  -10.069  26.690  -1.287 1.00 . B A . 185 ALA H    1 1 
        4 12584 2 2 82 ALA HA   H   -9.427  28.897   0.354 1.00 . B A . 185 ALA HA   1 1 
        4 12585 2 2 82 ALA HB1  H   -9.103  28.584  -2.666 1.00 . B A . 185 ALA HB1  1 1 
        4 12586 2 2 82 ALA HB2  H   -8.249  29.758  -1.643 1.00 . B A . 185 ALA HB2  1 1 
        4 12587 2 2 82 ALA HB3  H   -7.955  28.021  -1.431 1.00 . B A . 185 ALA HB3  1 1 
        4 12588 2 2 82 ALA N    N  -10.434  27.379  -0.637 1.00 . B A . 185 ALA N    1 1 
        4 12589 2 2 82 ALA O    O  -10.815  30.925  -0.469 1.00 . B A . 185 ALA O    1 1 
        4 12590 2 2 83 GLU C    C  -14.146  30.447  -1.292 1.00 . B A . 186 GLU C    1 1 
        4 12591 2 2 83 GLU CA   C  -12.917  30.388  -2.248 1.00 . B A . 186 GLU CA   1 1 
        4 12592 2 2 83 GLU CB   C  -13.381  29.981  -3.660 1.00 . B A . 186 GLU CB   1 1 
        4 12593 2 2 83 GLU CD   C  -14.464  30.684  -5.840 1.00 . B A . 186 GLU CD   1 1 
        4 12594 2 2 83 GLU CG   C  -14.256  31.033  -4.354 1.00 . B A . 186 GLU CG   1 1 
        4 12595 2 2 83 GLU H    H  -11.917  28.491  -2.143 1.00 . B A . 186 GLU H    1 1 
        4 12596 2 2 83 GLU HA   H  -12.469  31.381  -2.300 1.00 . B A . 186 GLU HA   1 1 
        4 12597 2 2 83 GLU HB2  H  -12.493  29.829  -4.274 1.00 . B A . 186 GLU HB2  1 1 
        4 12598 2 2 83 GLU HB3  H  -13.922  29.035  -3.608 1.00 . B A . 186 GLU HB3  1 1 
        4 12599 2 2 83 GLU HG2  H  -15.225  31.091  -3.854 1.00 . B A . 186 GLU HG2  1 1 
        4 12600 2 2 83 GLU HG3  H  -13.773  32.010  -4.268 1.00 . B A . 186 GLU HG3  1 1 
        4 12601 2 2 83 GLU N    N  -11.897  29.434  -1.776 1.00 . B A . 186 GLU N    1 1 
        4 12602 2 2 83 GLU O    O  -14.859  31.454  -1.257 1.00 . B A . 186 GLU O    1 1 
        4 12603 2 2 83 GLU OE1  O  -15.420  29.941  -6.173 1.00 . B A . 186 GLU OE1  1 1 
        4 12604 2 2 83 GLU OE2  O  -13.678  31.162  -6.696 1.00 . B A . 186 GLU OE2  1 1 
        4 12605 2 2 84 CYS C    C  -15.454  29.147   1.730 1.00 . B A . 187 CYS C    1 1 
        4 12606 2 2 84 CYS CA   C  -15.683  29.205   0.194 1.00 . B A . 187 CYS CA   1 1 
        4 12607 2 2 84 CYS CB   C  -16.417  27.935  -0.260 1.00 . B A . 187 CYS CB   1 1 
        4 12608 2 2 84 CYS H    H  -13.838  28.519  -0.688 1.00 . B A . 187 CYS H    1 1 
        4 12609 2 2 84 CYS HA   H  -16.317  30.065  -0.024 1.00 . B A . 187 CYS HA   1 1 
        4 12610 2 2 84 CYS HB2  H  -15.766  27.067  -0.151 1.00 . B A . 187 CYS HB2  1 1 
        4 12611 2 2 84 CYS HB3  H  -17.295  27.783   0.369 1.00 . B A . 187 CYS HB3  1 1 
        4 12612 2 2 84 CYS HG   H  -17.463  26.880  -2.124 1.00 . B A . 187 CYS HG   1 1 
        4 12613 2 2 84 CYS N    N  -14.415  29.343  -0.568 1.00 . B A . 187 CYS N    1 1 
        4 12614 2 2 84 CYS O    O  -16.390  29.375   2.503 1.00 . B A . 187 CYS O    1 1 
        4 12615 2 2 84 CYS SG   S  -16.949  28.113  -1.991 1.00 . B A . 187 CYS SG   1 1 
        4 12616 2 2 85 HIS C    C  -12.573  29.315   4.000 1.00 . B A . 188 HIS C    1 1 
        4 12617 2 2 85 HIS CA   C  -13.926  28.653   3.608 1.00 . B A . 188 HIS CA   1 1 
        4 12618 2 2 85 HIS CB   C  -13.886  27.161   3.957 1.00 . B A . 188 HIS CB   1 1 
        4 12619 2 2 85 HIS CD2  C  -15.222  25.557   2.497 1.00 . B A . 188 HIS CD2  1 1 
        4 12620 2 2 85 HIS CE1  C  -17.184  25.631   3.489 1.00 . B A . 188 HIS CE1  1 1 
        4 12621 2 2 85 HIS CG   C  -15.134  26.431   3.544 1.00 . B A . 188 HIS CG   1 1 
        4 12622 2 2 85 HIS H    H  -13.488  28.633   1.494 1.00 . B A . 188 HIS H    1 1 
        4 12623 2 2 85 HIS HA   H  -14.720  29.125   4.187 1.00 . B A . 188 HIS HA   1 1 
        4 12624 2 2 85 HIS HB2  H  -13.031  26.699   3.458 1.00 . B A . 188 HIS HB2  1 1 
        4 12625 2 2 85 HIS HB3  H  -13.757  27.042   5.034 1.00 . B A . 188 HIS HB3  1 1 
        4 12626 2 2 85 HIS HD1  H  -16.631  27.036   4.952 1.00 . B A . 188 HIS HD1  1 1 
        4 12627 2 2 85 HIS HD2  H  -14.388  25.287   1.860 1.00 . B A . 188 HIS HD2  1 1 
        4 12628 2 2 85 HIS HE1  H  -18.202  25.392   3.779 1.00 . B A . 188 HIS HE1  1 1 
        4 12629 2 2 85 HIS N    N  -14.226  28.818   2.162 1.00 . B A . 188 HIS N    1 1 
        4 12630 2 2 85 HIS ND1  N  -16.375  26.483   4.144 1.00 . B A . 188 HIS ND1  1 1 
        4 12631 2 2 85 HIS NE2  N  -16.530  25.050   2.469 1.00 . B A . 188 HIS NE2  1 1 
        4 12632 2 2 85 HIS O    O  -12.070  29.101   5.107 1.00 . B A . 188 HIS O    1 1 
        4 12633 2 2 86 GLN C    C  -10.657  32.180   2.613 1.00 . B A . 189 GLN C    1 1 
        4 12634 2 2 86 GLN CA   C  -10.726  30.820   3.361 1.00 . B A . 189 GLN CA   1 1 
        4 12635 2 2 86 GLN CB   C   -9.546  29.922   2.926 1.00 . B A . 189 GLN CB   1 1 
        4 12636 2 2 86 GLN CD   C   -7.278  28.950   3.563 1.00 . B A . 189 GLN CD   1 1 
        4 12637 2 2 86 GLN CG   C   -8.368  29.971   3.911 1.00 . B A . 189 GLN CG   1 1 
        4 12638 2 2 86 GLN H    H  -12.443  30.247   2.194 1.00 . B A . 189 GLN H    1 1 
        4 12639 2 2 86 GLN HA   H  -10.647  31.009   4.432 1.00 . B A . 189 GLN HA   1 1 
        4 12640 2 2 86 GLN HB2  H   -9.881  28.884   2.866 1.00 . B A . 189 GLN HB2  1 1 
        4 12641 2 2 86 GLN HB3  H   -9.197  30.227   1.942 1.00 . B A . 189 GLN HB3  1 1 
        4 12642 2 2 86 GLN HE21 H   -7.085  28.330   5.480 1.00 . B A . 189 GLN HE21 1 1 
        4 12643 2 2 86 GLN HE22 H   -6.044  27.528   4.307 1.00 . B A . 189 GLN HE22 1 1 
        4 12644 2 2 86 GLN HG2  H   -7.928  30.968   3.915 1.00 . B A . 189 GLN HG2  1 1 
        4 12645 2 2 86 GLN HG3  H   -8.744  29.761   4.914 1.00 . B A . 189 GLN HG3  1 1 
        4 12646 2 2 86 GLN N    N  -12.007  30.125   3.095 1.00 . B A . 189 GLN N    1 1 
        4 12647 2 2 86 GLN NE2  N   -6.768  28.217   4.532 1.00 . B A . 189 GLN NE2  1 1 
        4 12648 2 2 86 GLN O    O   -9.589  32.791   2.514 1.00 . B A . 189 GLN O    1 1 
        4 12649 2 2 86 GLN OE1  O   -6.870  28.793   2.417 1.00 . B A . 189 GLN OE1  1 1 
        4 12650 2 2 87 ASP C    C  -11.740  35.119   2.398 1.00 . B A . 190 ASP C    1 1 
        4 12651 2 2 87 ASP CA   C  -11.892  33.937   1.414 1.00 . B A . 190 ASP CA   1 1 
        4 12652 2 2 87 ASP CB   C  -13.239  34.043   0.681 1.00 . B A . 190 ASP CB   1 1 
        4 12653 2 2 87 ASP CG   C  -14.465  33.913   1.607 1.00 . B A . 190 ASP CG   1 1 
        4 12654 2 2 87 ASP H    H  -12.664  32.135   2.275 1.00 . B A . 190 ASP H    1 1 
        4 12655 2 2 87 ASP HA   H  -11.088  33.989   0.679 1.00 . B A . 190 ASP HA   1 1 
        4 12656 2 2 87 ASP HB2  H  -13.273  34.998   0.151 1.00 . B A . 190 ASP HB2  1 1 
        4 12657 2 2 87 ASP HB3  H  -13.278  33.260  -0.076 1.00 . B A . 190 ASP HB3  1 1 
        4 12658 2 2 87 ASP N    N  -11.809  32.650   2.119 1.00 . B A . 190 ASP N    1 1 
        4 12659 2 2 87 ASP O    O  -12.210  35.061   3.545 1.00 . B A . 190 ASP O    1 1 
        4 12660 2 2 87 ASP OD1  O  -14.717  32.800   2.132 1.00 . B A . 190 ASP OD1  1 1 
        4 12661 2 2 87 ASP OD2  O  -15.187  34.924   1.798 1.00 . B A . 190 ASP OD2  1 1 
        4 12662 3 3  1 ZN  ZN   ZN  15.028 -10.070 -10.361 1.00 . C A . 191 ZN  ZN   1 1 
        4 12663 4 3  1 ZN  ZN   ZN  -7.706   5.935 -12.152 1.00 . D A . 192 ZN  ZN   1 1 
        4 12664 5 3  1 ZN  ZN   ZN -17.096  23.523   1.205 1.00 . E A . 193 ZN  ZN   1 1 
        5 12665 1 1  1 G   C1'  C   -3.661  29.155 -16.295 1.00 . A B .   1 G   C1'  1 1 
        5 12666 1 1  1 G   C2   C   -0.049  26.805 -16.948 1.00 . A B .   1 G   C2   1 1 
        5 12667 1 1  1 G   C2'  C   -4.636  27.993 -16.493 1.00 . A B .   1 G   C2'  1 1 
        5 12668 1 1  1 G   C3'  C   -5.578  28.202 -15.301 1.00 . A B .   1 G   C3'  1 1 
        5 12669 1 1  1 G   C4   C   -1.428  28.071 -15.712 1.00 . A B .   1 G   C4   1 1 
        5 12670 1 1  1 G   C4'  C   -5.705  29.727 -15.352 1.00 . A B .   1 G   C4'  1 1 
        5 12671 1 1  1 G   C5   C   -0.609  28.078 -14.612 1.00 . A B .   1 G   C5   1 1 
        5 12672 1 1  1 G   C5'  C   -6.241  30.362 -14.060 1.00 . A B .   1 G   C5'  1 1 
        5 12673 1 1  1 G   C6   C    0.656  27.396 -14.682 1.00 . A B .   1 G   C6   1 1 
        5 12674 1 1  1 G   C8   C   -2.314  29.244 -14.088 1.00 . A B .   1 G   C8   1 1 
        5 12675 1 1  1 G   H1   H    1.771  26.431 -16.112 1.00 . A B .   1 G   H1   1 1 
        5 12676 1 1  1 G   H1'  H   -3.264  29.449 -17.271 1.00 . A B .   1 G   H1'  1 1 
        5 12677 1 1  1 G   H2'  H   -4.131  27.028 -16.440 1.00 . A B .   1 G   H2'  1 1 
        5 12678 1 1  1 G   H21  H    1.164  25.611 -18.034 1.00 . A B .   1 G   H21  1 1 
        5 12679 1 1  1 G   H22  H   -0.302  26.151 -18.827 1.00 . A B .   1 G   H22  1 1 
        5 12680 1 1  1 G   H3'  H   -5.070  27.919 -14.376 1.00 . A B .   1 G   H3'  1 1 
        5 12681 1 1  1 G   H4'  H   -6.400  29.972 -16.157 1.00 . A B .   1 G   H4'  1 1 
        5 12682 1 1  1 G   H5'  H   -6.292  31.442 -14.203 1.00 . A B .   1 G   H5'  1 1 
        5 12683 1 1  1 G   H5'' H   -7.252  29.990 -13.883 1.00 . A B .   1 G   H5'' 1 1 
        5 12684 1 1  1 G   H8   H   -3.010  29.875 -13.545 1.00 . A B .   1 G   H8   1 1 
        5 12685 1 1  1 G   HO2' H   -6.143  27.709 -17.724 1.00 . A B .   1 G   HO2' 1 1 
        5 12686 1 1  1 G   N1   N    0.846  26.786 -15.915 1.00 . A B .   1 G   N1   1 1 
        5 12687 1 1  1 G   N2   N    0.306  26.157 -18.026 1.00 . A B .   1 G   N2   1 1 
        5 12688 1 1  1 G   N3   N   -1.216  27.458 -16.910 1.00 . A B .   1 G   N3   1 1 
        5 12689 1 1  1 G   N7   N   -1.181  28.831 -13.579 1.00 . A B .   1 G   N7   1 1 
        5 12690 1 1  1 G   N9   N   -2.533  28.829 -15.383 1.00 . A B .   1 G   N9   1 1 
        5 12691 1 1  1 G   O2'  O   -5.281  28.165 -17.755 1.00 . A B .   1 G   O2'  1 1 
        5 12692 1 1  1 G   O3'  O   -6.804  27.500 -15.458 1.00 . A B .   1 G   O3'  1 1 
        5 12693 1 1  1 G   O4'  O   -4.415  30.223 -15.714 1.00 . A B .   1 G   O4'  1 1 
        5 12694 1 1  1 G   O5'  O   -5.425  30.064 -12.934 1.00 . A B .   1 G   O5'  1 1 
        5 12695 1 1  1 G   O6   O    1.546  27.331 -13.831 1.00 . A B .   1 G   O6   1 1 
        5 12696 1 1  1 G   OP1  O   -5.731  32.164 -11.630 1.00 . A B .   1 G   OP1  1 1 
        5 12697 1 1  1 G   OP2  O   -7.019  30.049 -11.029 1.00 . A B .   1 G   OP2  1 1 
        5 12698 1 1  1 G   P    P   -5.748  30.684 -11.478 1.00 . A B .   1 G   P    1 1 
        5 12699 1 1  2 G   C1'  C   -2.896  23.696 -17.609 1.00 . A B .   2 G   C1'  1 1 
        5 12700 1 1  2 G   C2   C    0.930  22.254 -16.114 1.00 . A B .   2 G   C2   1 1 
        5 12701 1 1  2 G   C2'  C   -3.554  22.315 -17.661 1.00 . A B .   2 G   C2'  1 1 
        5 12702 1 1  2 G   C3'  C   -4.930  22.625 -17.063 1.00 . A B .   2 G   C3'  1 1 
        5 12703 1 1  2 G   C4   C   -0.960  23.452 -15.972 1.00 . A B .   2 G   C4   1 1 
        5 12704 1 1  2 G   C4'  C   -5.197  23.972 -17.737 1.00 . A B .   2 G   C4'  1 1 
        5 12705 1 1  2 G   C5   C   -0.660  23.982 -14.745 1.00 . A B .   2 G   C5   1 1 
        5 12706 1 1  2 G   C5'  C   -6.306  24.803 -17.078 1.00 . A B .   2 G   C5'  1 1 
        5 12707 1 1  2 G   C6   C    0.594  23.641 -14.127 1.00 . A B .   2 G   C6   1 1 
        5 12708 1 1  2 G   C8   C   -2.582  24.741 -15.264 1.00 . A B .   2 G   C8   1 1 
        5 12709 1 1  2 G   H1   H    2.213  22.446 -14.544 1.00 . A B .   2 G   H1   1 1 
        5 12710 1 1  2 G   H1'  H   -2.187  23.773 -18.436 1.00 . A B .   2 G   H1'  1 1 
        5 12711 1 1  2 G   H2'  H   -3.011  21.584 -17.060 1.00 . A B .   2 G   H2'  1 1 
        5 12712 1 1  2 G   H21  H    2.565  21.070 -16.172 1.00 . A B .   2 G   H21  1 1 
        5 12713 1 1  2 G   H22  H    1.494  20.981 -17.559 1.00 . A B .   2 G   H22  1 1 
        5 12714 1 1  2 G   H3'  H   -4.840  22.775 -15.986 1.00 . A B .   2 G   H3'  1 1 
        5 12715 1 1  2 G   H4'  H   -5.490  23.774 -18.771 1.00 . A B .   2 G   H4'  1 1 
        5 12716 1 1  2 G   H5'  H   -6.430  25.726 -17.641 1.00 . A B .   2 G   H5'  1 1 
        5 12717 1 1  2 G   H5'' H   -7.240  24.241 -17.138 1.00 . A B .   2 G   H5'' 1 1 
        5 12718 1 1  2 G   H8   H   -3.526  25.267 -15.236 1.00 . A B .   2 G   H8   1 1 
        5 12719 1 1  2 G   HO2' H   -4.361  21.284 -19.124 1.00 . A B .   2 G   HO2' 1 1 
        5 12720 1 1  2 G   N1   N    1.321  22.747 -14.902 1.00 . A B .   2 G   N1   1 1 
        5 12721 1 1  2 G   N2   N    1.736  21.387 -16.670 1.00 . A B .   2 G   N2   1 1 
        5 12722 1 1  2 G   N3   N   -0.214  22.590 -16.719 1.00 . A B .   2 G   N3   1 1 
        5 12723 1 1  2 G   N7   N   -1.699  24.808 -14.299 1.00 . A B .   2 G   N7   1 1 
        5 12724 1 1  2 G   N9   N   -2.189  23.962 -16.329 1.00 . A B .   2 G   N9   1 1 
        5 12725 1 1  2 G   O2'  O   -3.616  21.905 -19.029 1.00 . A B .   2 G   O2'  1 1 
        5 12726 1 1  2 G   O3'  O   -5.888  21.625 -17.377 1.00 . A B .   2 G   O3'  1 1 
        5 12727 1 1  2 G   O4'  O   -3.944  24.657 -17.754 1.00 . A B .   2 G   O4'  1 1 
        5 12728 1 1  2 G   O5'  O   -6.024  25.096 -15.717 1.00 . A B .   2 G   O5'  1 1 
        5 12729 1 1  2 G   O6   O    1.062  24.035 -13.058 1.00 . A B .   2 G   O6   1 1 
        5 12730 1 1  2 G   OP1  O   -8.397  25.621 -15.088 1.00 . A B .   2 G   OP1  1 1 
        5 12731 1 1  2 G   OP2  O   -6.490  26.041 -13.444 1.00 . A B .   2 G   OP2  1 1 
        5 12732 1 1  2 G   P    P   -6.994  26.031 -14.838 1.00 . A B .   2 G   P    1 1 
        5 12733 1 1  3 G   C1'  C   -1.111  18.381 -16.240 1.00 . A B .   3 G   C1'  1 1 
        5 12734 1 1  3 G   C2   C    2.023  18.591 -13.233 1.00 . A B .   3 G   C2   1 1 
        5 12735 1 1  3 G   C2'  C   -1.605  16.965 -15.932 1.00 . A B .   3 G   C2'  1 1 
        5 12736 1 1  3 G   C3'  C   -3.120  17.120 -16.111 1.00 . A B .   3 G   C3'  1 1 
        5 12737 1 1  3 G   C4   C    0.077  19.217 -14.150 1.00 . A B .   3 G   C4   1 1 
        5 12738 1 1  3 G   C4'  C   -3.130  18.056 -17.320 1.00 . A B .   3 G   C4'  1 1 
        5 12739 1 1  3 G   C5   C   -0.162  20.206 -13.232 1.00 . A B .   3 G   C5   1 1 
        5 12740 1 1  3 G   C5'  C   -4.480  18.756 -17.516 1.00 . A B .   3 G   C5'  1 1 
        5 12741 1 1  3 G   C6   C    0.811  20.443 -12.195 1.00 . A B .   3 G   C6   1 1 
        5 12742 1 1  3 G   C8   C   -1.830  20.211 -14.558 1.00 . A B .   3 G   C8   1 1 
        5 12743 1 1  3 G   H1   H    2.639  19.685 -11.633 1.00 . A B .   3 G   H1   1 1 
        5 12744 1 1  3 G   H1'  H   -0.138  18.303 -16.733 1.00 . A B .   3 G   H1'  1 1 
        5 12745 1 1  3 G   H2'  H   -1.352  16.661 -14.915 1.00 . A B .   3 G   H2'  1 1 
        5 12746 1 1  3 G   H21  H    3.709  17.945 -12.331 1.00 . A B .   3 G   H21  1 1 
        5 12747 1 1  3 G   H22  H    3.237  17.092 -13.787 1.00 . A B .   3 G   H22  1 1 
        5 12748 1 1  3 G   H3'  H   -3.537  17.638 -15.245 1.00 . A B .   3 G   H3'  1 1 
        5 12749 1 1  3 G   H4'  H   -2.913  17.464 -18.210 1.00 . A B .   3 G   H4'  1 1 
        5 12750 1 1  3 G   H5'  H   -4.420  19.391 -18.398 1.00 . A B .   3 G   H5'  1 1 
        5 12751 1 1  3 G   H5'' H   -5.243  17.995 -17.696 1.00 . A B .   3 G   H5'' 1 1 
        5 12752 1 1  3 G   H8   H   -2.772  20.453 -15.035 1.00 . A B .   3 G   H8   1 1 
        5 12753 1 1  3 G   HO2' H   -1.596  15.287 -16.951 1.00 . A B .   3 G   HO2' 1 1 
        5 12754 1 1  3 G   N1   N    1.879  19.562 -12.285 1.00 . A B .   3 G   N1   1 1 
        5 12755 1 1  3 G   N2   N    3.084  17.834 -13.125 1.00 . A B .   3 G   N2   1 1 
        5 12756 1 1  3 G   N3   N    1.144  18.373 -14.214 1.00 . A B .   3 G   N3   1 1 
        5 12757 1 1  3 G   N7   N   -1.385  20.835 -13.496 1.00 . A B .   3 G   N7   1 1 
        5 12758 1 1  3 G   N9   N   -0.981  19.236 -15.032 1.00 . A B .   3 G   N9   1 1 
        5 12759 1 1  3 G   O2'  O   -1.027  16.074 -16.887 1.00 . A B .   3 G   O2'  1 1 
        5 12760 1 1  3 G   O3'  O   -3.759  15.869 -16.348 1.00 . A B .   3 G   O3'  1 1 
        5 12761 1 1  3 G   O4'  O   -2.063  18.979 -17.117 1.00 . A B .   3 G   O4'  1 1 
        5 12762 1 1  3 G   O5'  O   -4.844  19.529 -16.381 1.00 . A B .   3 G   O5'  1 1 
        5 12763 1 1  3 G   O6   O    0.796  21.289 -11.299 1.00 . A B .   3 G   O6   1 1 
        5 12764 1 1  3 G   OP1  O   -7.292  19.620 -16.934 1.00 . A B .   3 G   OP1  1 1 
        5 12765 1 1  3 G   OP2  O   -6.337  20.981 -14.997 1.00 . A B .   3 G   OP2  1 1 
        5 12766 1 1  3 G   P    P   -6.182  20.420 -16.360 1.00 . A B .   3 G   P    1 1 
        5 12767 1 1  4 C   C1'  C    0.051  14.786 -12.167 1.00 . A B .   4 C   C1'  1 1 
        5 12768 1 1  4 C   C2   C    0.407  16.686 -10.626 1.00 . A B .   4 C   C2   1 1 
        5 12769 1 1  4 C   C2'  C   -0.466  13.636 -11.297 1.00 . A B .   4 C   C2'  1 1 
        5 12770 1 1  4 C   C3'  C   -1.700  13.128 -12.057 1.00 . A B .   4 C   C3'  1 1 
        5 12771 1 1  4 C   C4   C   -1.174  18.374 -10.394 1.00 . A B .   4 C   C4   1 1 
        5 12772 1 1  4 C   C4'  C   -1.277  13.421 -13.502 1.00 . A B .   4 C   C4'  1 1 
        5 12773 1 1  4 C   C5   C   -1.977  17.833 -11.442 1.00 . A B .   4 C   C5   1 1 
        5 12774 1 1  4 C   C5'  C   -2.427  13.573 -14.512 1.00 . A B .   4 C   C5'  1 1 
        5 12775 1 1  4 C   C6   C   -1.531  16.706 -12.040 1.00 . A B .   4 C   C6   1 1 
        5 12776 1 1  4 C   H1'  H    1.142  14.723 -12.211 1.00 . A B .   4 C   H1'  1 1 
        5 12777 1 1  4 C   H2'  H   -0.749  13.979 -10.298 1.00 . A B .   4 C   H2'  1 1 
        5 12778 1 1  4 C   H3'  H   -2.579  13.718 -11.796 1.00 . A B .   4 C   H3'  1 1 
        5 12779 1 1  4 C   H4'  H   -0.635  12.602 -13.829 1.00 . A B .   4 C   H4'  1 1 
        5 12780 1 1  4 C   H41  H   -0.959  19.850  -9.052 1.00 . A B .   4 C   H41  1 1 
        5 12781 1 1  4 C   H42  H   -2.405  19.909 -10.033 1.00 . A B .   4 C   H42  1 1 
        5 12782 1 1  4 C   H5   H   -2.908  18.288 -11.731 1.00 . A B .   4 C   H5   1 1 
        5 12783 1 1  4 C   H5'  H   -1.999  13.766 -15.497 1.00 . A B .   4 C   H5'  1 1 
        5 12784 1 1  4 C   H5'' H   -2.977  12.635 -14.561 1.00 . A B .   4 C   H5'' 1 1 
        5 12785 1 1  4 C   H6   H   -2.127  16.242 -12.813 1.00 . A B .   4 C   H6   1 1 
        5 12786 1 1  4 C   HO2' H    0.142  11.789 -11.100 1.00 . A B .   4 C   HO2' 1 1 
        5 12787 1 1  4 C   N1   N   -0.349  16.132 -11.661 1.00 . A B .   4 C   N1   1 1 
        5 12788 1 1  4 C   N3   N   -0.036  17.813 -10.024 1.00 . A B .   4 C   N3   1 1 
        5 12789 1 1  4 C   N4   N   -1.550  19.454  -9.774 1.00 . A B .   4 C   N4   1 1 
        5 12790 1 1  4 C   O2   O    1.454  16.139 -10.287 1.00 . A B .   4 C   O2   1 1 
        5 12791 1 1  4 C   O2'  O    0.569  12.657 -11.219 1.00 . A B .   4 C   O2'  1 1 
        5 12792 1 1  4 C   O3'  O   -1.865  11.744 -11.778 1.00 . A B .   4 C   O3'  1 1 
        5 12793 1 1  4 C   O4'  O   -0.493  14.609 -13.471 1.00 . A B .   4 C   O4'  1 1 
        5 12794 1 1  4 C   O5'  O   -3.321  14.621 -14.163 1.00 . A B .   4 C   O5'  1 1 
        5 12795 1 1  4 C   OP1  O   -5.139  13.888 -15.722 1.00 . A B .   4 C   OP1  1 1 
        5 12796 1 1  4 C   OP2  O   -5.344  16.093 -14.443 1.00 . A B .   4 C   OP2  1 1 
        5 12797 1 1  4 C   P    P   -4.500  15.101 -15.153 1.00 . A B .   4 C   P    1 1 
        5 12798 1 1  5 C   C1'  C   -4.045  15.024  -7.684 1.00 . A B .   5 C   C1'  1 1 
        5 12799 1 1  5 C   C2   C   -4.908  17.087  -8.739 1.00 . A B .   5 C   C2   1 1 
        5 12800 1 1  5 C   C2'  C   -4.954  13.855  -7.436 1.00 . A B .   5 C   C2'  1 1 
        5 12801 1 1  5 C   C3'  C   -4.050  12.939  -6.615 1.00 . A B .   5 C   C3'  1 1 
        5 12802 1 1  5 C   C4   C   -5.162  17.234 -11.049 1.00 . A B .   5 C   C4   1 1 
        5 12803 1 1  5 C   C4'  C   -2.711  13.150  -7.347 1.00 . A B .   5 C   C4'  1 1 
        5 12804 1 1  5 C   C5   C   -4.741  15.888 -11.224 1.00 . A B .   5 C   C5   1 1 
        5 12805 1 1  5 C   C5'  C   -2.363  12.112  -8.434 1.00 . A B .   5 C   C5'  1 1 
        5 12806 1 1  5 C   C6   C   -4.421  15.194 -10.113 1.00 . A B .   5 C   C6   1 1 
        5 12807 1 1  5 C   H1'  H   -4.109  15.665  -6.797 1.00 . A B .   5 C   H1'  1 1 
        5 12808 1 1  5 C   H2'  H   -5.169  13.372  -8.387 1.00 . A B .   5 C   H2'  1 1 
        5 12809 1 1  5 C   H3'  H   -4.381  11.899  -6.613 1.00 . A B .   5 C   H3'  1 1 
        5 12810 1 1  5 C   H4'  H   -1.913  13.087  -6.607 1.00 . A B .   5 C   H4'  1 1 
        5 12811 1 1  5 C   H41  H   -5.893  18.865 -11.953 1.00 . A B .   5 C   H41  1 1 
        5 12812 1 1  5 C   H42  H   -5.551  17.506 -13.004 1.00 . A B .   5 C   H42  1 1 
        5 12813 1 1  5 C   H5   H   -4.711  15.435 -12.191 1.00 . A B .   5 C   H5   1 1 
        5 12814 1 1  5 C   H5'  H   -1.332  12.274  -8.750 1.00 . A B .   5 C   H5'  1 1 
        5 12815 1 1  5 C   H5'' H   -2.424  11.117  -7.989 1.00 . A B .   5 C   H5'' 1 1 
        5 12816 1 1  5 C   H6   H   -4.212  14.134 -10.185 1.00 . A B .   5 C   H6   1 1 
        5 12817 1 1  5 C   HO2' H   -6.525  13.584  -6.296 1.00 . A B .   5 C   HO2' 1 1 
        5 12818 1 1  5 C   N1   N   -4.408  15.794  -8.896 1.00 . A B .   5 C   N1   1 1 
        5 12819 1 1  5 C   N3   N   -5.242  17.795  -9.850 1.00 . A B .   5 C   N3   1 1 
        5 12820 1 1  5 C   N4   N   -5.541  17.934 -12.082 1.00 . A B .   5 C   N4   1 1 
        5 12821 1 1  5 C   O2   O   -5.100  17.525  -7.608 1.00 . A B .   5 C   O2   1 1 
        5 12822 1 1  5 C   O2'  O   -6.152  14.316  -6.828 1.00 . A B .   5 C   O2'  1 1 
        5 12823 1 1  5 C   O3'  O   -3.864  13.464  -5.323 1.00 . A B .   5 C   O3'  1 1 
        5 12824 1 1  5 C   O4'  O   -2.737  14.481  -7.873 1.00 . A B .   5 C   O4'  1 1 
        5 12825 1 1  5 C   O5'  O   -3.212  12.175  -9.571 1.00 . A B .   5 C   O5'  1 1 
        5 12826 1 1  5 C   OP1  O   -2.571   9.895 -10.323 1.00 . A B .   5 C   OP1  1 1 
        5 12827 1 1  5 C   OP2  O   -4.277  11.234 -11.632 1.00 . A B .   5 C   OP2  1 1 
        5 12828 1 1  5 C   P    P   -3.032  11.199 -10.835 1.00 . A B .   5 C   P    1 1 
        5 12829 1 1  6 A   C1'  C   -1.683  16.391  -0.741 1.00 . A B .   6 A   C1'  1 1 
        5 12830 1 1  6 A   C2   C   -2.844  15.934   3.466 1.00 . A B .   6 A   C2   1 1 
        5 12831 1 1  6 A   C2'  C   -0.349  15.690  -0.481 1.00 . A B .   6 A   C2'  1 1 
        5 12832 1 1  6 A   C3'  C   -0.232  14.665  -1.632 1.00 . A B .   6 A   C3'  1 1 
        5 12833 1 1  6 A   C4   C   -3.063  15.648   1.274 1.00 . A B .   6 A   C4   1 1 
        5 12834 1 1  6 A   C4'  C   -1.063  15.353  -2.714 1.00 . A B .   6 A   C4'  1 1 
        5 12835 1 1  6 A   C5   C   -4.269  15.014   1.423 1.00 . A B .   6 A   C5   1 1 
        5 12836 1 1  6 A   C5'  C   -1.825  14.480  -3.702 1.00 . A B .   6 A   C5'  1 1 
        5 12837 1 1  6 A   C6   C   -4.744  14.856   2.752 1.00 . A B .   6 A   C6   1 1 
        5 12838 1 1  6 A   C8   C   -3.973  15.227  -0.679 1.00 . A B .   6 A   C8   1 1 
        5 12839 1 1  6 A   H1'  H   -1.628  17.437  -0.418 1.00 . A B .   6 A   H1'  1 1 
        5 12840 1 1  6 A   H2   H   -2.291  16.312   4.322 1.00 . A B .   6 A   H2   1 1 
        5 12841 1 1  6 A   H2'  H   -0.355  15.223   0.512 1.00 . A B .   6 A   H2'  1 1 
        5 12842 1 1  6 A   H3'  H   -0.721  13.732  -1.344 1.00 . A B .   6 A   H3'  1 1 
        5 12843 1 1  6 A   H4'  H   -0.366  15.890  -3.339 1.00 . A B .   6 A   H4'  1 1 
        5 12844 1 1  6 A   H5'  H   -2.271  15.138  -4.448 1.00 . A B .   6 A   H5'  1 1 
        5 12845 1 1  6 A   H5'' H   -1.089  13.853  -4.210 1.00 . A B .   6 A   H5'' 1 1 
        5 12846 1 1  6 A   H61  H   -6.190  14.221   4.015 1.00 . A B .   6 A   H61  1 1 
        5 12847 1 1  6 A   H62  H   -6.498  13.947   2.317 1.00 . A B .   6 A   H62  1 1 
        5 12848 1 1  6 A   H8   H   -4.160  15.289  -1.751 1.00 . A B .   6 A   H8   1 1 
        5 12849 1 1  6 A   HO2' H    1.381  16.474  -0.022 1.00 . A B .   6 A   HO2' 1 1 
        5 12850 1 1  6 A   N1   N   -4.001  15.350   3.750 1.00 . A B .   6 A   N1   1 1 
        5 12851 1 1  6 A   N3   N   -2.274  16.136   2.277 1.00 . A B .   6 A   N3   1 1 
        5 12852 1 1  6 A   N6   N   -5.899  14.288   3.052 1.00 . A B .   6 A   N6   1 1 
        5 12853 1 1  6 A   N7   N   -4.831  14.725   0.170 1.00 . A B .   6 A   N7   1 1 
        5 12854 1 1  6 A   N9   N   -2.839  15.734  -0.089 1.00 . A B .   6 A   N9   1 1 
        5 12855 1 1  6 A   O2'  O    0.627  16.712  -0.579 1.00 . A B .   6 A   O2'  1 1 
        5 12856 1 1  6 A   O3'  O    1.095  14.464  -2.123 1.00 . A B .   6 A   O3'  1 1 
        5 12857 1 1  6 A   O4'  O   -1.884  16.348  -2.143 1.00 . A B .   6 A   O4'  1 1 
        5 12858 1 1  6 A   O5'  O   -2.834  13.644  -3.141 1.00 . A B .   6 A   O5'  1 1 
        5 12859 1 1  6 A   OP1  O   -2.464  11.554  -4.474 1.00 . A B .   6 A   OP1  1 1 
        5 12860 1 1  6 A   OP2  O   -4.754  12.065  -3.472 1.00 . A B .   6 A   OP2  1 1 
        5 12861 1 1  6 A   P    P   -3.497  12.539  -4.090 1.00 . A B .   6 A   P    1 1 
        5 12862 1 1  7 U   C1'  C    6.179  15.295  -0.158 1.00 . A B .   7 U   C1'  1 1 
        5 12863 1 1  7 U   C2   C    8.439  14.884  -1.055 1.00 . A B .   7 U   C2   1 1 
        5 12864 1 1  7 U   C2'  C    5.227  16.052  -1.090 1.00 . A B .   7 U   C2'  1 1 
        5 12865 1 1  7 U   C3'  C    4.053  16.343  -0.138 1.00 . A B .   7 U   C3'  1 1 
        5 12866 1 1  7 U   C4   C    9.135  12.602  -1.682 1.00 . A B .   7 U   C4   1 1 
        5 12867 1 1  7 U   C4'  C    4.057  15.042   0.685 1.00 . A B .   7 U   C4'  1 1 
        5 12868 1 1  7 U   C5   C    7.754  12.198  -1.504 1.00 . A B .   7 U   C5   1 1 
        5 12869 1 1  7 U   C5'  C    3.012  13.999   0.243 1.00 . A B .   7 U   C5'  1 1 
        5 12870 1 1  7 U   C6   C    6.808  13.096  -1.135 1.00 . A B .   7 U   C6   1 1 
        5 12871 1 1  7 U   H1'  H    6.726  16.000   0.461 1.00 . A B .   7 U   H1'  1 1 
        5 12872 1 1  7 U   H2'  H    4.889  15.384  -1.884 1.00 . A B .   7 U   H2'  1 1 
        5 12873 1 1  7 U   H3   H   10.316  14.260  -1.560 1.00 . A B .   7 U   H3   1 1 
        5 12874 1 1  7 U   H3'  H    3.134  16.496  -0.700 1.00 . A B .   7 U   H3'  1 1 
        5 12875 1 1  7 U   H4'  H    3.807  15.300   1.715 1.00 . A B .   7 U   H4'  1 1 
        5 12876 1 1  7 U   H5   H    7.515  11.157  -1.646 1.00 . A B .   7 U   H5   1 1 
        5 12877 1 1  7 U   H5'  H    3.060  13.138   0.908 1.00 . A B .   7 U   H5'  1 1 
        5 12878 1 1  7 U   H5'' H    2.025  14.445   0.360 1.00 . A B .   7 U   H5'' 1 1 
        5 12879 1 1  7 U   H6   H    5.784  12.764  -0.996 1.00 . A B .   7 U   H6   1 1 
        5 12880 1 1  7 U   HO2' H    5.652  17.946  -0.981 1.00 . A B .   7 U   HO2' 1 1 
        5 12881 1 1  7 U   N1   N    7.137  14.403  -0.866 1.00 . A B .   7 U   N1   1 1 
        5 12882 1 1  7 U   N3   N    9.370  13.944  -1.459 1.00 . A B .   7 U   N3   1 1 
        5 12883 1 1  7 U   O2   O    8.756  16.061  -0.873 1.00 . A B .   7 U   O2   1 1 
        5 12884 1 1  7 U   O2'  O    5.791  17.239  -1.637 1.00 . A B .   7 U   O2'  1 1 
        5 12885 1 1  7 U   O3'  O    4.358  17.445   0.719 1.00 . A B .   7 U   O3'  1 1 
        5 12886 1 1  7 U   O4   O   10.057  11.857  -2.009 1.00 . A B .   7 U   O4   1 1 
        5 12887 1 1  7 U   O4'  O    5.364  14.496   0.680 1.00 . A B .   7 U   O4'  1 1 
        5 12888 1 1  7 U   O5'  O    3.187  13.542  -1.092 1.00 . A B .   7 U   O5'  1 1 
        5 12889 1 1  7 U   OP1  O    2.429  12.746  -3.331 1.00 . A B .   7 U   OP1  1 1 
        5 12890 1 1  7 U   OP2  O    1.123  12.078  -1.246 1.00 . A B .   7 U   OP2  1 1 
        5 12891 1 1  7 U   P    P    1.916  13.090  -1.980 1.00 . A B .   7 U   P    1 1 
        5 12892 1 1  8 A   C1'  C    0.606  20.269  -2.656 1.00 . A B .   8 A   C1'  1 1 
        5 12893 1 1  8 A   C2   C   -2.279  19.080  -5.690 1.00 . A B .   8 A   C2   1 1 
        5 12894 1 1  8 A   C2'  C   -0.044  20.130  -1.285 1.00 . A B .   8 A   C2'  1 1 
        5 12895 1 1  8 A   C3'  C    0.686  21.302  -0.598 1.00 . A B .   8 A   C3'  1 1 
        5 12896 1 1  8 A   C4   C   -0.452  18.857  -4.465 1.00 . A B .   8 A   C4   1 1 
        5 12897 1 1  8 A   C4'  C    2.114  21.131  -1.137 1.00 . A B .   8 A   C4'  1 1 
        5 12898 1 1  8 A   C5   C   -0.052  17.747  -5.154 1.00 . A B .   8 A   C5   1 1 
        5 12899 1 1  8 A   C5'  C    3.061  20.379  -0.182 1.00 . A B .   8 A   C5'  1 1 
        5 12900 1 1  8 A   C6   C   -0.903  17.308  -6.200 1.00 . A B .   8 A   C6   1 1 
        5 12901 1 1  8 A   C8   C    1.384  18.028  -3.607 1.00 . A B .   8 A   C8   1 1 
        5 12902 1 1  8 A   H1'  H    0.122  21.106  -3.160 1.00 . A B .   8 A   H1'  1 1 
        5 12903 1 1  8 A   H2   H   -3.236  19.555  -5.868 1.00 . A B .   8 A   H2   1 1 
        5 12904 1 1  8 A   H2'  H    0.282  19.196  -0.831 1.00 . A B .   8 A   H2'  1 1 
        5 12905 1 1  8 A   H3'  H    0.687  21.190   0.483 1.00 . A B .   8 A   H3'  1 1 
        5 12906 1 1  8 A   H4'  H    2.552  22.120  -1.282 1.00 . A B .   8 A   H4'  1 1 
        5 12907 1 1  8 A   H5'  H    4.006  20.171  -0.682 1.00 . A B .   8 A   H5'  1 1 
        5 12908 1 1  8 A   H5'' H    3.264  21.029   0.669 1.00 . A B .   8 A   H5'' 1 1 
        5 12909 1 1  8 A   H61  H   -1.373  15.894  -7.565 1.00 . A B .   8 A   H61  1 1 
        5 12910 1 1  8 A   H62  H    0.164  15.688  -6.762 1.00 . A B .   8 A   H62  1 1 
        5 12911 1 1  8 A   H8   H    2.234  17.903  -2.948 1.00 . A B .   8 A   H8   1 1 
        5 12912 1 1  8 A   HO2' H   -1.784  20.176  -0.360 1.00 . A B .   8 A   HO2' 1 1 
        5 12913 1 1  8 A   N1   N   -2.032  17.996  -6.422 1.00 . A B .   8 A   N1   1 1 
        5 12914 1 1  8 A   N3   N   -1.564  19.601  -4.703 1.00 . A B .   8 A   N3   1 1 
        5 12915 1 1  8 A   N6   N   -0.670  16.230  -6.924 1.00 . A B .   8 A   N6   1 1 
        5 12916 1 1  8 A   N7   N    1.141  17.240  -4.621 1.00 . A B .   8 A   N7   1 1 
        5 12917 1 1  8 A   N9   N    0.495  19.068  -3.492 1.00 . A B .   8 A   N9   1 1 
        5 12918 1 1  8 A   O2'  O   -1.472  20.184  -1.282 1.00 . A B .   8 A   O2'  1 1 
        5 12919 1 1  8 A   O3'  O    0.281  22.617  -0.988 1.00 . A B .   8 A   O3'  1 1 
        5 12920 1 1  8 A   O4'  O    1.985  20.512  -2.407 1.00 . A B .   8 A   O4'  1 1 
        5 12921 1 1  8 A   O5'  O    2.480  19.168   0.280 1.00 . A B .   8 A   O5'  1 1 
        5 12922 1 1  8 A   OP1  O    3.743  19.184   2.437 1.00 . A B .   8 A   OP1  1 1 
        5 12923 1 1  8 A   OP2  O    2.178  17.264   1.855 1.00 . A B .   8 A   OP2  1 1 
        5 12924 1 1  8 A   P    P    3.170  18.271   1.418 1.00 . A B .   8 A   P    1 1 
        5 12925 1 1  9 C   C1'  C   -3.273  20.490   2.934 1.00 . A B .   9 C   C1'  1 1 
        5 12926 1 1  9 C   C2   C   -1.837  19.251   4.570 1.00 . A B .   9 C   C2   1 1 
        5 12927 1 1  9 C   C2'  C   -3.866  21.634   3.752 1.00 . A B .   9 C   C2'  1 1 
        5 12928 1 1  9 C   C3'  C   -3.312  22.874   3.037 1.00 . A B .   9 C   C3'  1 1 
        5 12929 1 1  9 C   C4   C    0.486  19.215   4.361 1.00 . A B .   9 C   C4   1 1 
        5 12930 1 1  9 C   C4'  C   -3.389  22.378   1.592 1.00 . A B .   9 C   C4'  1 1 
        5 12931 1 1  9 C   C5   C    0.435  19.945   3.142 1.00 . A B .   9 C   C5   1 1 
        5 12932 1 1  9 C   C5'  C   -2.479  23.097   0.593 1.00 . A B .   9 C   C5'  1 1 
        5 12933 1 1  9 C   C6   C   -0.781  20.348   2.712 1.00 . A B .   9 C   C6   1 1 
        5 12934 1 1  9 C   H1'  H   -3.963  19.641   2.936 1.00 . A B .   9 C   H1'  1 1 
        5 12935 1 1  9 C   H2'  H   -3.547  21.595   4.791 1.00 . A B .   9 C   H2'  1 1 
        5 12936 1 1  9 C   H3'  H   -2.272  23.041   3.324 1.00 . A B .   9 C   H3'  1 1 
        5 12937 1 1  9 C   H4'  H   -4.413  22.535   1.273 1.00 . A B .   9 C   H4'  1 1 
        5 12938 1 1  9 C   H41  H    1.691  18.432   5.767 1.00 . A B .   9 C   H41  1 1 
        5 12939 1 1  9 C   H42  H    2.483  18.983   4.303 1.00 . A B .   9 C   H42  1 1 
        5 12940 1 1  9 C   H5   H    1.326  20.165   2.581 1.00 . A B .   9 C   H5   1 1 
        5 12941 1 1  9 C   H5'  H   -2.561  22.604  -0.378 1.00 . A B .   9 C   H5'  1 1 
        5 12942 1 1  9 C   H5'' H   -2.836  24.122   0.486 1.00 . A B .   9 C   H5'' 1 1 
        5 12943 1 1  9 C   H6   H   -0.860  20.903   1.795 1.00 . A B .   9 C   H6   1 1 
        5 12944 1 1  9 C   HO2' H   -5.647  22.431   3.625 1.00 . A B .   9 C   HO2' 1 1 
        5 12945 1 1  9 C   N1   N   -1.911  20.045   3.416 1.00 . A B .   9 C   N1   1 1 
        5 12946 1 1  9 C   N3   N   -0.611  18.891   5.036 1.00 . A B .   9 C   N3   1 1 
        5 12947 1 1  9 C   N4   N    1.641  18.856   4.852 1.00 . A B .   9 C   N4   1 1 
        5 12948 1 1  9 C   O2   O   -2.873  18.919   5.144 1.00 . A B .   9 C   O2   1 1 
        5 12949 1 1  9 C   O2'  O   -5.287  21.528   3.648 1.00 . A B .   9 C   O2'  1 1 
        5 12950 1 1  9 C   O3'  O   -4.140  24.002   3.289 1.00 . A B .   9 C   O3'  1 1 
        5 12951 1 1  9 C   O4'  O   -3.151  20.972   1.596 1.00 . A B .   9 C   O4'  1 1 
        5 12952 1 1  9 C   O5'  O   -1.126  23.115   1.016 1.00 . A B .   9 C   O5'  1 1 
        5 12953 1 1  9 C   OP1  O   -0.550  24.946  -0.621 1.00 . A B .   9 C   OP1  1 1 
        5 12954 1 1  9 C   OP2  O    1.234  23.927   0.899 1.00 . A B .   9 C   OP2  1 1 
        5 12955 1 1  9 C   P    P    0.004  23.766   0.088 1.00 . A B .   9 C   P    1 1 
        5 12956 1 1 10 C   C1'  C   -3.431  21.441   8.348 1.00 . A B .  10 C   C1'  1 1 
        5 12957 1 1 10 C   C2   C   -1.071  20.940   8.941 1.00 . A B .  10 C   C2   1 1 
        5 12958 1 1 10 C   C2'  C   -3.890  22.385   9.466 1.00 . A B .  10 C   C2'  1 1 
        5 12959 1 1 10 C   C3'  C   -4.294  23.625   8.662 1.00 . A B .  10 C   C3'  1 1 
        5 12960 1 1 10 C   C4   C    0.697  21.487   7.534 1.00 . A B .  10 C   C4   1 1 
        5 12961 1 1 10 C   C4'  C   -4.973  22.948   7.472 1.00 . A B .  10 C   C4'  1 1 
        5 12962 1 1 10 C   C5   C   -0.174  22.140   6.609 1.00 . A B .  10 C   C5   1 1 
        5 12963 1 1 10 C   C5'  C   -5.139  23.852   6.243 1.00 . A B .  10 C   C5'  1 1 
        5 12964 1 1 10 C   C6   C   -1.496  22.149   6.909 1.00 . A B .  10 C   C6   1 1 
        5 12965 1 1 10 C   H1'  H   -3.675  20.407   8.615 1.00 . A B .  10 C   H1'  1 1 
        5 12966 1 1 10 C   H2'  H   -3.078  22.619  10.154 1.00 . A B .  10 C   H2'  1 1 
        5 12967 1 1 10 C   H3'  H   -3.398  24.152   8.327 1.00 . A B .  10 C   H3'  1 1 
        5 12968 1 1 10 C   H4'  H   -5.961  22.611   7.793 1.00 . A B .  10 C   H4'  1 1 
        5 12969 1 1 10 C   H41  H    2.592  20.996   7.976 1.00 . A B .  10 C   H41  1 1 
        5 12970 1 1 10 C   H42  H    2.354  21.862   6.475 1.00 . A B .  10 C   H42  1 1 
        5 12971 1 1 10 C   H5   H    0.201  22.609   5.713 1.00 . A B .  10 C   H5   1 1 
        5 12972 1 1 10 C   H5'  H   -5.646  23.289   5.462 1.00 . A B .  10 C   H5'  1 1 
        5 12973 1 1 10 C   H5'' H   -5.768  24.701   6.512 1.00 . A B .  10 C   H5'' 1 1 
        5 12974 1 1 10 C   H6   H   -2.190  22.639   6.242 1.00 . A B .  10 C   H6   1 1 
        5 12975 1 1 10 C   HO2' H   -5.442  22.477  10.665 1.00 . A B .  10 C   HO2' 1 1 
        5 12976 1 1 10 C   N1   N   -1.960  21.542   8.049 1.00 . A B .  10 C   N1   1 1 
        5 12977 1 1 10 C   N3   N    0.250  20.939   8.650 1.00 . A B .  10 C   N3   1 1 
        5 12978 1 1 10 C   N4   N    1.977  21.446   7.308 1.00 . A B .  10 C   N4   1 1 
        5 12979 1 1 10 C   O2   O   -1.504  20.450   9.983 1.00 . A B .  10 C   O2   1 1 
        5 12980 1 1 10 C   O2'  O   -4.984  21.782  10.157 1.00 . A B .  10 C   O2'  1 1 
        5 12981 1 1 10 C   O3'  O   -5.175  24.470   9.392 1.00 . A B .  10 C   O3'  1 1 
        5 12982 1 1 10 C   O4'  O   -4.172  21.798   7.178 1.00 . A B .  10 C   O4'  1 1 
        5 12983 1 1 10 C   O5'  O   -3.886  24.326   5.776 1.00 . A B .  10 C   O5'  1 1 
        5 12984 1 1 10 C   OP1  O   -4.764  26.182   4.322 1.00 . A B .  10 C   OP1  1 1 
        5 12985 1 1 10 C   OP2  O   -2.314  25.468   4.195 1.00 . A B .  10 C   OP2  1 1 
        5 12986 1 1 10 C   P    P   -3.742  25.108   4.381 1.00 . A B .  10 C   P    1 1 
        5 12987 1 1 11 U   C1'  C   -0.640  23.530  12.640 1.00 . A B .  11 U   C1'  1 1 
        5 12988 1 1 11 U   C2   C    1.540  23.354  11.492 1.00 . A B .  11 U   C2   1 1 
        5 12989 1 1 11 U   C2'  C   -0.494  24.571  13.757 1.00 . A B .  11 U   C2'  1 1 
        5 12990 1 1 11 U   C3'  C   -1.671  25.504  13.465 1.00 . A B .  11 U   C3'  1 1 
        5 12991 1 1 11 U   C4   C    1.929  24.388   9.288 1.00 . A B .  11 U   C4   1 1 
        5 12992 1 1 11 U   C4'  C   -2.707  24.478  13.009 1.00 . A B .  11 U   C4'  1 1 
        5 12993 1 1 11 U   C5   C    0.542  24.816   9.315 1.00 . A B .  11 U   C5   1 1 
        5 12994 1 1 11 U   C5'  C   -3.895  25.156  12.313 1.00 . A B .  11 U   C5'  1 1 
        5 12995 1 1 11 U   C6   C   -0.257  24.530  10.374 1.00 . A B .  11 U   C6   1 1 
        5 12996 1 1 11 U   H1'  H   -0.377  22.554  13.056 1.00 . A B .  11 U   H1'  1 1 
        5 12997 1 1 11 U   H2'  H    0.457  25.102  13.684 1.00 . A B .  11 U   H2'  1 1 
        5 12998 1 1 11 U   H3   H    3.293  23.394  10.440 1.00 . A B .  11 U   H3   1 1 
        5 12999 1 1 11 U   H3'  H   -1.421  26.141  12.614 1.00 . A B .  11 U   H3'  1 1 
        5 13000 1 1 11 U   H4'  H   -3.084  23.983  13.905 1.00 . A B .  11 U   H4'  1 1 
        5 13001 1 1 11 U   H5   H    0.177  25.381   8.468 1.00 . A B .  11 U   H5   1 1 
        5 13002 1 1 11 U   H5'  H   -4.699  24.420  12.248 1.00 . A B .  11 U   H5'  1 1 
        5 13003 1 1 11 U   H5'' H   -4.250  25.996  12.914 1.00 . A B .  11 U   H5'' 1 1 
        5 13004 1 1 11 U   H6   H   -1.283  24.873  10.376 1.00 . A B .  11 U   H6   1 1 
        5 13005 1 1 11 U   HO2' H   -0.856  24.584  15.689 1.00 . A B .  11 U   HO2' 1 1 
        5 13006 1 1 11 U   N1   N    0.221  23.811  11.447 1.00 . A B .  11 U   N1   1 1 
        5 13007 1 1 11 U   N3   N    2.323  23.671  10.399 1.00 . A B .  11 U   N3   1 1 
        5 13008 1 1 11 U   O2   O    1.997  22.730  12.447 1.00 . A B .  11 U   O2   1 1 
        5 13009 1 1 11 U   O2'  O   -0.618  23.914  15.020 1.00 . A B .  11 U   O2'  1 1 
        5 13010 1 1 11 U   O3'  O   -2.049  26.293  14.587 1.00 . A B .  11 U   O3'  1 1 
        5 13011 1 1 11 U   O4   O    2.727  24.625   8.386 1.00 . A B .  11 U   O4   1 1 
        5 13012 1 1 11 U   O4'  O   -2.010  23.510  12.226 1.00 . A B .  11 U   O4'  1 1 
        5 13013 1 1 11 U   O5'  O   -3.564  25.591  11.004 1.00 . A B .  11 U   O5'  1 1 
        5 13014 1 1 11 U   OP1  O   -5.847  26.544  10.602 1.00 . A B .  11 U   OP1  1 1 
        5 13015 1 1 11 U   OP2  O   -4.051  26.627   8.789 1.00 . A B .  11 U   OP2  1 1 
        5 13016 1 1 11 U   P    P   -4.698  25.906   9.911 1.00 . A B .  11 U   P    1 1 
        5 13017 1 1 12 C   C1'  C    3.956  26.836  14.559 1.00 . A B .  12 C   C1'  1 1 
        5 13018 1 1 12 C   C2   C    5.379  27.708  12.718 1.00 . A B .  12 C   C2   1 1 
        5 13019 1 1 12 C   C2'  C    4.080  27.681  15.828 1.00 . A B .  12 C   C2'  1 1 
        5 13020 1 1 12 C   C3'  C    3.273  26.820  16.810 1.00 . A B .  12 C   C3'  1 1 
        5 13021 1 1 12 C   C4   C    4.550  29.233  11.162 1.00 . A B .  12 C   C4   1 1 
        5 13022 1 1 12 C   C4'  C    2.116  26.346  15.920 1.00 . A B .  12 C   C4'  1 1 
        5 13023 1 1 12 C   C5   C    3.241  29.179  11.731 1.00 . A B .  12 C   C5   1 1 
        5 13024 1 1 12 C   C5'  C    0.926  27.323  16.028 1.00 . A B .  12 C   C5'  1 1 
        5 13025 1 1 12 C   C6   C    3.066  28.364  12.800 1.00 . A B .  12 C   C6   1 1 
        5 13026 1 1 12 C   H1'  H    4.707  26.043  14.591 1.00 . A B .  12 C   H1'  1 1 
        5 13027 1 1 12 C   H2'  H    3.562  28.633  15.684 1.00 . A B .  12 C   H2'  1 1 
        5 13028 1 1 12 C   H3'  H    2.895  27.425  17.638 1.00 . A B .  12 C   H3'  1 1 
        5 13029 1 1 12 C   H4'  H    1.786  25.355  16.237 1.00 . A B .  12 C   H4'  1 1 
        5 13030 1 1 12 C   H41  H    5.708  30.042   9.735 1.00 . A B .  12 C   H41  1 1 
        5 13031 1 1 12 C   H42  H    4.039  30.555   9.740 1.00 . A B .  12 C   H42  1 1 
        5 13032 1 1 12 C   H5   H    2.427  29.764  11.332 1.00 . A B .  12 C   H5   1 1 
        5 13033 1 1 12 C   H5'  H    0.291  26.978  16.847 1.00 . A B .  12 C   H5'  1 1 
        5 13034 1 1 12 C   H5'' H    1.280  28.324  16.278 1.00 . A B .  12 C   H5'' 1 1 
        5 13035 1 1 12 C   H6   H    2.091  28.301  13.271 1.00 . A B .  12 C   H6   1 1 
        5 13036 1 1 12 C   HO2' H    5.515  27.654  17.167 1.00 . A B .  12 C   HO2' 1 1 
        5 13037 1 1 12 C   N1   N    4.105  27.623  13.296 1.00 . A B .  12 C   N1   1 1 
        5 13038 1 1 12 C   N3   N    5.559  28.528  11.649 1.00 . A B .  12 C   N3   1 1 
        5 13039 1 1 12 C   N4   N    4.783  30.003  10.134 1.00 . A B .  12 C   N4   1 1 
        5 13040 1 1 12 C   O2   O    6.296  27.017  13.170 1.00 . A B .  12 C   O2   1 1 
        5 13041 1 1 12 C   O2'  O    5.427  27.908  16.226 1.00 . A B .  12 C   O2'  1 1 
        5 13042 1 1 12 C   O3'  O    4.019  25.708  17.285 1.00 . A B .  12 C   O3'  1 1 
        5 13043 1 1 12 C   O4'  O    2.647  26.278  14.593 1.00 . A B .  12 C   O4'  1 1 
        5 13044 1 1 12 C   O5'  O    0.181  27.407  14.823 1.00 . A B .  12 C   O5'  1 1 
        5 13045 1 1 12 C   OP1  O   -1.820  28.258  16.114 1.00 . A B .  12 C   OP1  1 1 
        5 13046 1 1 12 C   OP2  O   -1.667  28.553  13.581 1.00 . A B .  12 C   OP2  1 1 
        5 13047 1 1 12 C   P    P   -1.392  27.742  14.791 1.00 . A B .  12 C   P    1 1 
        5 13048 1 1 13 U   C1'  C    6.571  21.705  16.386 1.00 . A B .  13 U   C1'  1 1 
        5 13049 1 1 13 U   C2   C    6.813  21.579  13.934 1.00 . A B .  13 U   C2   1 1 
        5 13050 1 1 13 U   C2'  C    7.436  22.787  17.033 1.00 . A B .  13 U   C2'  1 1 
        5 13051 1 1 13 U   C3'  C    7.322  22.364  18.501 1.00 . A B .  13 U   C3'  1 1 
        5 13052 1 1 13 U   C4   C    5.387  22.929  12.439 1.00 . A B .  13 U   C4   1 1 
        5 13053 1 1 13 U   C4'  C    5.843  21.931  18.574 1.00 . A B .  13 U   C4'  1 1 
        5 13054 1 1 13 U   C5   C    4.725  23.429  13.627 1.00 . A B .  13 U   C5   1 1 
        5 13055 1 1 13 U   C5'  C    4.880  23.029  19.068 1.00 . A B .  13 U   C5'  1 1 
        5 13056 1 1 13 U   C6   C    5.082  22.995  14.863 1.00 . A B .  13 U   C6   1 1 
        5 13057 1 1 13 U   H1'  H    7.127  20.764  16.340 1.00 . A B .  13 U   H1'  1 1 
        5 13058 1 1 13 U   H2'  H    6.963  23.761  16.897 1.00 . A B .  13 U   H2'  1 1 
        5 13059 1 1 13 U   H3   H    6.882  21.654  11.896 1.00 . A B .  13 U   H3   1 1 
        5 13060 1 1 13 U   H3'  H    7.552  23.198  19.166 1.00 . A B .  13 U   H3'  1 1 
        5 13061 1 1 13 U   H4'  H    5.747  21.064  19.230 1.00 . A B .  13 U   H4'  1 1 
        5 13062 1 1 13 U   H5   H    3.928  24.143  13.489 1.00 . A B .  13 U   H5   1 1 
        5 13063 1 1 13 U   H5'  H    3.921  22.910  18.558 1.00 . A B .  13 U   H5'  1 1 
        5 13064 1 1 13 U   H5'' H    4.709  22.890  20.137 1.00 . A B .  13 U   H5'' 1 1 
        5 13065 1 1 13 U   H6   H    4.572  23.387  15.736 1.00 . A B .  13 U   H6   1 1 
        5 13066 1 1 13 U   HO2' H    9.241  22.052  16.938 1.00 . A B .  13 U   HO2' 1 1 
        5 13067 1 1 13 U   N1   N    6.084  22.067  15.025 1.00 . A B .  13 U   N1   1 1 
        5 13068 1 1 13 U   N3   N    6.411  22.040  12.693 1.00 . A B .  13 U   N3   1 1 
        5 13069 1 1 13 U   O2   O    7.731  20.764  14.049 1.00 . A B .  13 U   O2   1 1 
        5 13070 1 1 13 U   O2'  O    8.774  22.815  16.545 1.00 . A B .  13 U   O2'  1 1 
        5 13071 1 1 13 U   O3'  O    8.202  21.271  18.707 1.00 . A B .  13 U   O3'  1 1 
        5 13072 1 1 13 U   O4   O    5.105  23.239  11.284 1.00 . A B .  13 U   O4   1 1 
        5 13073 1 1 13 U   O4'  O    5.451  21.568  17.250 1.00 . A B .  13 U   O4'  1 1 
        5 13074 1 1 13 U   O5'  O    5.385  24.342  18.865 1.00 . A B .  13 U   O5'  1 1 
        5 13075 1 1 13 U   OP1  O    3.210  25.377  19.627 1.00 . A B .  13 U   OP1  1 1 
        5 13076 1 1 13 U   OP2  O    5.259  26.824  19.116 1.00 . A B .  13 U   OP2  1 1 
        5 13077 1 1 13 U   P    P    4.429  25.630  18.823 1.00 . A B .  13 U   P    1 1 
        5 13078 1 1 14 U   C1'  C   10.760  19.845  15.653 1.00 . A B .  14 U   C1'  1 1 
        5 13079 1 1 14 U   C2   C   11.540  21.043  13.634 1.00 . A B .  14 U   C2   1 1 
        5 13080 1 1 14 U   C2'  C   11.560  18.574  15.923 1.00 . A B .  14 U   C2'  1 1 
        5 13081 1 1 14 U   C3'  C   10.673  17.884  16.970 1.00 . A B .  14 U   C3'  1 1 
        5 13082 1 1 14 U   C4   C   13.198  22.865  13.786 1.00 . A B .  14 U   C4   1 1 
        5 13083 1 1 14 U   C4'  C   10.041  19.082  17.704 1.00 . A B .  14 U   C4'  1 1 
        5 13084 1 1 14 U   C5   C   13.187  22.673  15.224 1.00 . A B .  14 U   C5   1 1 
        5 13085 1 1 14 U   C5'  C   10.551  19.167  19.156 1.00 . A B .  14 U   C5'  1 1 
        5 13086 1 1 14 U   C6   C   12.390  21.733  15.796 1.00 . A B .  14 U   C6   1 1 
        5 13087 1 1 14 U   H1'  H    9.888  19.628  15.030 1.00 . A B .  14 U   H1'  1 1 
        5 13088 1 1 14 U   H2'  H   12.508  18.848  16.393 1.00 . A B .  14 U   H2'  1 1 
        5 13089 1 1 14 U   H3   H   12.346  22.115  12.093 1.00 . A B .  14 U   H3   1 1 
        5 13090 1 1 14 U   H3'  H   11.300  17.277  17.626 1.00 . A B .  14 U   H3'  1 1 
        5 13091 1 1 14 U   H4'  H    8.957  18.952  17.721 1.00 . A B .  14 U   H4'  1 1 
        5 13092 1 1 14 U   H5   H   13.834  23.304  15.818 1.00 . A B .  14 U   H5   1 1 
        5 13093 1 1 14 U   H5'  H   10.157  18.318  19.717 1.00 . A B .  14 U   H5'  1 1 
        5 13094 1 1 14 U   H5'' H   11.639  19.080  19.141 1.00 . A B .  14 U   H5'' 1 1 
        5 13095 1 1 14 U   H6   H   12.402  21.607  16.874 1.00 . A B .  14 U   H6   1 1 
        5 13096 1 1 14 U   HO2' H   11.000  17.248  14.596 1.00 . A B .  14 U   HO2' 1 1 
        5 13097 1 1 14 U   N1   N   11.565  20.939  15.031 1.00 . A B .  14 U   N1   1 1 
        5 13098 1 1 14 U   N3   N   12.358  22.018  13.092 1.00 . A B .  14 U   N3   1 1 
        5 13099 1 1 14 U   O2   O   10.836  20.327  12.918 1.00 . A B .  14 U   O2   1 1 
        5 13100 1 1 14 U   O2'  O   11.803  17.778  14.766 1.00 . A B .  14 U   O2'  1 1 
        5 13101 1 1 14 U   O3'  O    9.658  17.114  16.336 1.00 . A B .  14 U   O3'  1 1 
        5 13102 1 1 14 U   O4   O   13.881  23.693  13.187 1.00 . A B .  14 U   O4   1 1 
        5 13103 1 1 14 U   O4'  O   10.366  20.252  16.953 1.00 . A B .  14 U   O4'  1 1 
        5 13104 1 1 14 U   O5'  O   10.223  20.381  19.830 1.00 . A B .  14 U   O5'  1 1 
        5 13105 1 1 14 U   OP1  O    7.925  19.642  20.584 1.00 . A B .  14 U   OP1  1 1 
        5 13106 1 1 14 U   OP2  O    8.769  22.013  21.043 1.00 . A B .  14 U   OP2  1 1 
        5 13107 1 1 14 U   P    P    8.707  20.826  20.155 1.00 . A B .  14 U   P    1 1 
        5 13108 1 1 15 G   C1'  C    3.902  18.191  15.248 1.00 . A B .  15 G   C1'  1 1 
        5 13109 1 1 15 G   C2   C    1.154  19.798  12.284 1.00 . A B .  15 G   C2   1 1 
        5 13110 1 1 15 G   C2'  C    3.077  16.908  15.376 1.00 . A B .  15 G   C2'  1 1 
        5 13111 1 1 15 G   C3'  C    4.199  15.873  15.302 1.00 . A B .  15 G   C3'  1 1 
        5 13112 1 1 15 G   C4   C    3.183  19.192  13.021 1.00 . A B .  15 G   C4   1 1 
        5 13113 1 1 15 G   C4'  C    5.244  16.561  16.185 1.00 . A B .  15 G   C4'  1 1 
        5 13114 1 1 15 G   C5   C    3.814  19.465  11.834 1.00 . A B .  15 G   C5   1 1 
        5 13115 1 1 15 G   C5'  C    6.630  15.934  15.982 1.00 . A B .  15 G   C5'  1 1 
        5 13116 1 1 15 G   C6   C    3.043  20.002  10.743 1.00 . A B .  15 G   C6   1 1 
        5 13117 1 1 15 G   C8   C    5.297  18.627  13.112 1.00 . A B .  15 G   C8   1 1 
        5 13118 1 1 15 G   H1   H    1.069  20.398  10.339 1.00 . A B .  15 G   H1   1 1 
        5 13119 1 1 15 G   H1'  H    3.377  18.988  15.780 1.00 . A B .  15 G   H1'  1 1 
        5 13120 1 1 15 G   H2'  H    2.372  16.794  14.552 1.00 . A B .  15 G   H2'  1 1 
        5 13121 1 1 15 G   H21  H   -0.696  20.158  11.560 1.00 . A B .  15 G   H21  1 1 
        5 13122 1 1 15 G   H22  H   -0.602  19.703  13.250 1.00 . A B .  15 G   H22  1 1 
        5 13123 1 1 15 G   H3'  H    4.580  15.824  14.279 1.00 . A B .  15 G   H3'  1 1 
        5 13124 1 1 15 G   H4'  H    4.943  16.420  17.224 1.00 . A B .  15 G   H4'  1 1 
        5 13125 1 1 15 G   H5'  H    6.519  14.859  15.827 1.00 . A B .  15 G   H5'  1 1 
        5 13126 1 1 15 G   H5'' H    7.089  16.367  15.090 1.00 . A B .  15 G   H5'' 1 1 
        5 13127 1 1 15 G   H8   H    6.241  18.269  13.507 1.00 . A B .  15 G   H8   1 1 
        5 13128 1 1 15 G   HO2' H    2.151  16.002  16.855 1.00 . A B .  15 G   HO2' 1 1 
        5 13129 1 1 15 G   N1   N    1.695  20.089  11.063 1.00 . A B .  15 G   N1   1 1 
        5 13130 1 1 15 G   N2   N   -0.145  19.923  12.382 1.00 . A B .  15 G   N2   1 1 
        5 13131 1 1 15 G   N3   N    1.864  19.346  13.323 1.00 . A B .  15 G   N3   1 1 
        5 13132 1 1 15 G   N7   N    5.170  19.130  11.911 1.00 . A B .  15 G   N7   1 1 
        5 13133 1 1 15 G   N9   N    4.125  18.606  13.840 1.00 . A B .  15 G   N9   1 1 
        5 13134 1 1 15 G   O2'  O    2.397  16.918  16.631 1.00 . A B .  15 G   O2'  1 1 
        5 13135 1 1 15 G   O3'  O    3.791  14.593  15.762 1.00 . A B .  15 G   O3'  1 1 
        5 13136 1 1 15 G   O4'  O    5.176  17.953  15.858 1.00 . A B .  15 G   O4'  1 1 
        5 13137 1 1 15 G   O5'  O    7.460  16.140  17.113 1.00 . A B .  15 G   O5'  1 1 
        5 13138 1 1 15 G   O6   O    3.425  20.354   9.624 1.00 . A B .  15 G   O6   1 1 
        5 13139 1 1 15 G   OP1  O    9.517  15.769  18.460 1.00 . A B .  15 G   OP1  1 1 
        5 13140 1 1 15 G   OP2  O    9.260  14.651  16.179 1.00 . A B .  15 G   OP2  1 1 
        5 13141 1 1 15 G   P    P    9.036  15.824  17.059 1.00 . A B .  15 G   P    1 1 
        5 13142 1 1 16 G   C1'  C   -0.928  16.175  12.541 1.00 . A B .  16 G   C1'  1 1 
        5 13143 1 1 16 G   C2   C   -1.389  17.609   8.456 1.00 . A B .  16 G   C2   1 1 
        5 13144 1 1 16 G   C2'  C   -1.702  14.896  12.207 1.00 . A B .  16 G   C2'  1 1 
        5 13145 1 1 16 G   C3'  C   -0.814  13.823  12.850 1.00 . A B .  16 G   C3'  1 1 
        5 13146 1 1 16 G   C4   C   -0.188  17.013  10.253 1.00 . A B .  16 G   C4   1 1 
        5 13147 1 1 16 G   C4'  C   -0.446  14.564  14.140 1.00 . A B .  16 G   C4'  1 1 
        5 13148 1 1 16 G   C5   C    1.023  17.207   9.641 1.00 . A B .  16 G   C5   1 1 
        5 13149 1 1 16 G   C5'  C    0.756  13.977  14.891 1.00 . A B .  16 G   C5'  1 1 
        5 13150 1 1 16 G   C6   C    1.046  17.646   8.270 1.00 . A B .  16 G   C6   1 1 
        5 13151 1 1 16 G   C8   C    1.458  16.452  11.584 1.00 . A B .  16 G   C8   1 1 
        5 13152 1 1 16 G   H1   H   -0.313  17.861   6.746 1.00 . A B .  16 G   H1   1 1 
        5 13153 1 1 16 G   H1'  H   -1.641  16.995  12.648 1.00 . A B .  16 G   H1'  1 1 
        5 13154 1 1 16 G   H2'  H   -1.787  14.749  11.132 1.00 . A B .  16 G   H2'  1 1 
        5 13155 1 1 16 G   H21  H   -2.466  18.164   6.839 1.00 . A B .  16 G   H21  1 1 
        5 13156 1 1 16 G   H22  H   -3.385  17.728   8.266 1.00 . A B .  16 G   H22  1 1 
        5 13157 1 1 16 G   H3'  H    0.085  13.676  12.248 1.00 . A B .  16 G   H3'  1 1 
        5 13158 1 1 16 G   H4'  H   -1.312  14.511  14.805 1.00 . A B .  16 G   H4'  1 1 
        5 13159 1 1 16 G   H5'  H    0.920  14.565  15.794 1.00 . A B .  16 G   H5'  1 1 
        5 13160 1 1 16 G   H5'' H    0.509  12.957  15.191 1.00 . A B .  16 G   H5'' 1 1 
        5 13161 1 1 16 G   H8   H    1.983  16.090  12.459 1.00 . A B .  16 G   H8   1 1 
        5 13162 1 1 16 G   HO2' H   -3.361  14.076  12.873 1.00 . A B .  16 G   HO2' 1 1 
        5 13163 1 1 16 G   N1   N   -0.232  17.748   7.744 1.00 . A B .  16 G   N1   1 1 
        5 13164 1 1 16 G   N2   N   -2.499  17.837   7.802 1.00 . A B .  16 G   N2   1 1 
        5 13165 1 1 16 G   N3   N   -1.431  17.210   9.732 1.00 . A B .  16 G   N3   1 1 
        5 13166 1 1 16 G   N7   N    2.071  16.862  10.503 1.00 . A B .  16 G   N7   1 1 
        5 13167 1 1 16 G   N9   N    0.086  16.533  11.517 1.00 . A B .  16 G   N9   1 1 
        5 13168 1 1 16 G   O2'  O   -2.998  14.978  12.805 1.00 . A B .  16 G   O2'  1 1 
        5 13169 1 1 16 G   O3'  O   -1.516  12.602  13.056 1.00 . A B .  16 G   O3'  1 1 
        5 13170 1 1 16 G   O4'  O   -0.252  15.931  13.777 1.00 . A B .  16 G   O4'  1 1 
        5 13171 1 1 16 G   O5'  O    1.943  13.960  14.109 1.00 . A B .  16 G   O5'  1 1 
        5 13172 1 1 16 G   O6   O    2.015  17.869   7.544 1.00 . A B .  16 G   O6   1 1 
        5 13173 1 1 16 G   OP1  O    3.086  12.218  15.516 1.00 . A B .  16 G   OP1  1 1 
        5 13174 1 1 16 G   OP2  O    4.338  13.403  13.636 1.00 . A B .  16 G   OP2  1 1 
        5 13175 1 1 16 G   P    P    3.340  13.451  14.731 1.00 . A B .  16 G   P    1 1 
        5 13176 1 1 17 G   C1'  C   -2.354  14.386   7.720 1.00 . A B .  17 G   C1'  1 1 
        5 13177 1 1 17 G   C2   C    0.686  15.593   4.871 1.00 . A B .  17 G   C2   1 1 
        5 13178 1 1 17 G   C2'  C   -2.942  13.310   6.812 1.00 . A B .  17 G   C2'  1 1 
        5 13179 1 1 17 G   C3'  C   -2.984  12.097   7.749 1.00 . A B .  17 G   C3'  1 1 
        5 13180 1 1 17 G   C4   C   -0.014  14.763   6.833 1.00 . A B .  17 G   C4   1 1 
        5 13181 1 1 17 G   C4'  C   -3.494  12.807   9.012 1.00 . A B .  17 G   C4'  1 1 
        5 13182 1 1 17 G   C5   C    1.242  14.654   7.360 1.00 . A B .  17 G   C5   1 1 
        5 13183 1 1 17 G   C5'  C   -3.256  12.069  10.339 1.00 . A B .  17 G   C5'  1 1 
        5 13184 1 1 17 G   C6   C    2.366  15.019   6.552 1.00 . A B .  17 G   C6   1 1 
        5 13185 1 1 17 G   C8   C   -0.088  13.977   8.871 1.00 . A B .  17 G   C8   1 1 
        5 13186 1 1 17 G   H1   H    2.704  15.843   4.694 1.00 . A B .  17 G   H1   1 1 
        5 13187 1 1 17 G   H1'  H   -2.650  15.360   7.343 1.00 . A B .  17 G   H1'  1 1 
        5 13188 1 1 17 G   H2'  H   -2.316  13.133   5.939 1.00 . A B .  17 G   H2'  1 1 
        5 13189 1 1 17 G   H21  H    1.311  16.370   3.112 1.00 . A B .  17 G   H21  1 1 
        5 13190 1 1 17 G   H22  H   -0.407  16.026   3.244 1.00 . A B .  17 G   H22  1 1 
        5 13191 1 1 17 G   H3'  H   -1.973  11.720   7.919 1.00 . A B .  17 G   H3'  1 1 
        5 13192 1 1 17 G   H4'  H   -4.571  12.936   8.897 1.00 . A B .  17 G   H4'  1 1 
        5 13193 1 1 17 G   H5'  H   -3.723  12.643  11.139 1.00 . A B .  17 G   H5'  1 1 
        5 13194 1 1 17 G   H5'' H   -3.740  11.092  10.291 1.00 . A B .  17 G   H5'' 1 1 
        5 13195 1 1 17 G   H8   H   -0.484  13.604   9.801 1.00 . A B .  17 G   H8   1 1 
        5 13196 1 1 17 G   HO2' H   -4.726  12.915   6.102 1.00 . A B .  17 G   HO2' 1 1 
        5 13197 1 1 17 G   N1   N    1.974  15.538   5.323 1.00 . A B .  17 G   N1   1 1 
        5 13198 1 1 17 G   N2   N    0.522  15.984   3.636 1.00 . A B .  17 G   N2   1 1 
        5 13199 1 1 17 G   N3   N   -0.370  15.217   5.599 1.00 . A B .  17 G   N3   1 1 
        5 13200 1 1 17 G   N7   N    1.187  14.144   8.660 1.00 . A B .  17 G   N7   1 1 
        5 13201 1 1 17 G   N9   N   -0.883  14.340   7.811 1.00 . A B .  17 G   N9   1 1 
        5 13202 1 1 17 G   O2'  O   -4.253  13.709   6.409 1.00 . A B .  17 G   O2'  1 1 
        5 13203 1 1 17 G   O3'  O   -3.841  11.107   7.192 1.00 . A B .  17 G   O3'  1 1 
        5 13204 1 1 17 G   O4'  O   -2.897  14.108   9.014 1.00 . A B .  17 G   O4'  1 1 
        5 13205 1 1 17 G   O5'  O   -1.875  11.902  10.617 1.00 . A B .  17 G   O5'  1 1 
        5 13206 1 1 17 G   O6   O    3.557  14.893   6.803 1.00 . A B .  17 G   O6   1 1 
        5 13207 1 1 17 G   OP1  O   -2.260  10.287  12.503 1.00 . A B .  17 G   OP1  1 1 
        5 13208 1 1 17 G   OP2  O    0.094  11.070  11.909 1.00 . A B .  17 G   OP2  1 1 
        5 13209 1 1 17 G   P    P   -1.353  11.365  12.043 1.00 . A B .  17 G   P    1 1 
        5 13210 1 1 18 C   C1'  C   -0.052  12.489   3.279 1.00 . A B .  18 C   C1'  1 1 
        5 13211 1 1 18 C   C2   C    2.183  12.499   4.371 1.00 . A B .  18 C   C2   1 1 
        5 13212 1 1 18 C   C2'  C    0.084  11.448   2.184 1.00 . A B .  18 C   C2'  1 1 
        5 13213 1 1 18 C   C3'  C   -0.862  10.379   2.747 1.00 . A B .  18 C   C3'  1 1 
        5 13214 1 1 18 C   C4   C    2.480  11.808   6.573 1.00 . A B .  18 C   C4   1 1 
        5 13215 1 1 18 C   C4'  C   -2.037  11.281   3.159 1.00 . A B .  18 C   C4'  1 1 
        5 13216 1 1 18 C   C5   C    1.073  11.615   6.747 1.00 . A B .  18 C   C5   1 1 
        5 13217 1 1 18 C   C5'  C   -3.056  10.669   4.140 1.00 . A B .  18 C   C5'  1 1 
        5 13218 1 1 18 C   C6   C    0.289  11.810   5.666 1.00 . A B .  18 C   C6   1 1 
        5 13219 1 1 18 C   H1'  H    0.209  13.457   2.850 1.00 . A B .  18 C   H1'  1 1 
        5 13220 1 1 18 C   H2'  H    1.134  11.136   2.095 1.00 . A B .  18 C   H2'  1 1 
        5 13221 1 1 18 C   H3'  H   -0.421   9.962   3.654 1.00 . A B .  18 C   H3'  1 1 
        5 13222 1 1 18 C   H4'  H   -2.577  11.562   2.253 1.00 . A B .  18 C   H4'  1 1 
        5 13223 1 1 18 C   H41  H    4.264  11.917   7.492 1.00 . A B .  18 C   H41  1 1 
        5 13224 1 1 18 C   H42  H    2.916  11.435   8.492 1.00 . A B .  18 C   H42  1 1 
        5 13225 1 1 18 C   H5   H    0.646  11.396   7.714 1.00 . A B .  18 C   H5   1 1 
        5 13226 1 1 18 C   H5'  H   -3.777  11.441   4.413 1.00 . A B .  18 C   H5'  1 1 
        5 13227 1 1 18 C   H5'' H   -3.588   9.859   3.640 1.00 . A B .  18 C   H5'' 1 1 
        5 13228 1 1 18 C   H6   H   -0.774  11.710   5.762 1.00 . A B .  18 C   H6   1 1 
        5 13229 1 1 18 C   HO2' H    0.025  11.642   0.214 1.00 . A B .  18 C   HO2' 1 1 
        5 13230 1 1 18 C   N1   N    0.821  12.216   4.476 1.00 . A B .  18 C   N1   1 1 
        5 13231 1 1 18 C   N3   N    2.989  12.244   5.431 1.00 . A B .  18 C   N3   1 1 
        5 13232 1 1 18 C   N4   N    3.288  11.661   7.586 1.00 . A B .  18 C   N4   1 1 
        5 13233 1 1 18 C   O2   O    2.615  12.998   3.337 1.00 . A B .  18 C   O2   1 1 
        5 13234 1 1 18 C   O2'  O   -0.417  12.042   0.988 1.00 . A B .  18 C   O2'  1 1 
        5 13235 1 1 18 C   O3'  O   -1.103   9.348   1.805 1.00 . A B .  18 C   O3'  1 1 
        5 13236 1 1 18 C   O4'  O   -1.427  12.469   3.688 1.00 . A B .  18 C   O4'  1 1 
        5 13237 1 1 18 C   O5'  O   -2.430  10.162   5.309 1.00 . A B .  18 C   O5'  1 1 
        5 13238 1 1 18 C   OP1  O   -4.400   8.888   6.199 1.00 . A B .  18 C   OP1  1 1 
        5 13239 1 1 18 C   OP2  O   -2.294   9.179   7.613 1.00 . A B .  18 C   OP2  1 1 
        5 13240 1 1 18 C   P    P   -3.252   9.725   6.623 1.00 . A B .  18 C   P    1 1 
        5 13241 1 1 19 C   C1'  C    4.760  10.264   1.236 1.00 . A B .  19 C   C1'  1 1 
        5 13242 1 1 19 C   C2   C    6.079  10.160   3.343 1.00 . A B .  19 C   C2   1 1 
        5 13243 1 1 19 C   C2'  C    5.269   9.075   0.417 1.00 . A B .  19 C   C2'  1 1 
        5 13244 1 1 19 C   C3'  C    3.997   8.236   0.264 1.00 . A B .  19 C   C3'  1 1 
        5 13245 1 1 19 C   C4   C    5.127   9.479   5.355 1.00 . A B .  19 C   C4   1 1 
        5 13246 1 1 19 C   C4'  C    3.003   9.364  -0.007 1.00 . A B .  19 C   C4'  1 1 
        5 13247 1 1 19 C   C5   C    3.850   9.293   4.748 1.00 . A B .  19 C   C5   1 1 
        5 13248 1 1 19 C   C5'  C    1.539   8.927   0.149 1.00 . A B .  19 C   C5'  1 1 
        5 13249 1 1 19 C   C6   C    3.742   9.601   3.435 1.00 . A B .  19 C   C6   1 1 
        5 13250 1 1 19 C   H1'  H    5.355  11.153   0.972 1.00 . A B .  19 C   H1'  1 1 
        5 13251 1 1 19 C   H2'  H    6.047   8.521   0.945 1.00 . A B .  19 C   H2'  1 1 
        5 13252 1 1 19 C   H3'  H    3.761   7.753   1.214 1.00 . A B .  19 C   H3'  1 1 
        5 13253 1 1 19 C   H4'  H    3.142   9.699  -1.036 1.00 . A B .  19 C   H4'  1 1 
        5 13254 1 1 19 C   H41  H    6.191   9.381   7.057 1.00 . A B .  19 C   H41  1 1 
        5 13255 1 1 19 C   H42  H    4.503   8.942   7.181 1.00 . A B .  19 C   H42  1 1 
        5 13256 1 1 19 C   H5   H    2.998   8.955   5.317 1.00 . A B .  19 C   H5   1 1 
        5 13257 1 1 19 C   H5'  H    0.912   9.789  -0.065 1.00 . A B .  19 C   H5'  1 1 
        5 13258 1 1 19 C   H5'' H    1.333   8.150  -0.586 1.00 . A B .  19 C   H5'' 1 1 
        5 13259 1 1 19 C   H6   H    2.781   9.516   2.945 1.00 . A B .  19 C   H6   1 1 
        5 13260 1 1 19 C   HO2' H    5.605   8.864  -1.499 1.00 . A B .  19 C   HO2' 1 1 
        5 13261 1 1 19 C   N1   N    4.832  10.035   2.722 1.00 . A B .  19 C   N1   1 1 
        5 13262 1 1 19 C   N3   N    6.181   9.886   4.666 1.00 . A B .  19 C   N3   1 1 
        5 13263 1 1 19 C   N4   N    5.284   9.242   6.626 1.00 . A B .  19 C   N4   1 1 
        5 13264 1 1 19 C   O2   O    7.056  10.489   2.672 1.00 . A B .  19 C   O2   1 1 
        5 13265 1 1 19 C   O2'  O    5.746   9.560  -0.835 1.00 . A B .  19 C   O2'  1 1 
        5 13266 1 1 19 C   O3'  O    4.115   7.292  -0.793 1.00 . A B .  19 C   O3'  1 1 
        5 13267 1 1 19 C   O4'  O    3.386  10.437   0.863 1.00 . A B .  19 C   O4'  1 1 
        5 13268 1 1 19 C   O5'  O    1.239   8.437   1.445 1.00 . A B .  19 C   O5'  1 1 
        5 13269 1 1 19 C   OP1  O   -0.792   7.084   0.835 1.00 . A B .  19 C   OP1  1 1 
        5 13270 1 1 19 C   OP2  O   -0.205   7.514   3.274 1.00 . A B .  19 C   OP2  1 1 
        5 13271 1 1 19 C   P    P   -0.248   7.987   1.870 1.00 . A B .  19 C   P    1 1 
        5 13272 1 1 20 U   C1'  C    9.350   6.872   1.894 1.00 . A B .  20 U   C1'  1 1 
        5 13273 1 1 20 U   C2   C    9.379   6.732   4.357 1.00 . A B .  20 U   C2   1 1 
        5 13274 1 1 20 U   C2'  C    9.931   5.540   1.397 1.00 . A B .  20 U   C2'  1 1 
        5 13275 1 1 20 U   C3'  C    8.779   5.040   0.524 1.00 . A B .  20 U   C3'  1 1 
        5 13276 1 1 20 U   C4   C    7.313   6.470   5.669 1.00 . A B .  20 U   C4   1 1 
        5 13277 1 1 20 U   C4'  C    8.404   6.362  -0.145 1.00 . A B .  20 U   C4'  1 1 
        5 13278 1 1 20 U   C5   C    6.587   6.469   4.412 1.00 . A B .  20 U   C5   1 1 
        5 13279 1 1 20 U   C5'  C    7.061   6.289  -0.872 1.00 . A B .  20 U   C5'  1 1 
        5 13280 1 1 20 U   C6   C    7.242   6.607   3.229 1.00 . A B .  20 U   C6   1 1 
        5 13281 1 1 20 U   H1'  H   10.181   7.575   2.015 1.00 . A B .  20 U   H1'  1 1 
        5 13282 1 1 20 U   H2'  H   10.135   4.855   2.220 1.00 . A B .  20 U   H2'  1 1 
        5 13283 1 1 20 U   H3   H    9.216   6.582   6.384 1.00 . A B .  20 U   H3   1 1 
        5 13284 1 1 20 U   H3'  H    7.958   4.720   1.170 1.00 . A B .  20 U   H3'  1 1 
        5 13285 1 1 20 U   H4'  H    9.172   6.603  -0.881 1.00 . A B .  20 U   H4'  1 1 
        5 13286 1 1 20 U   H5   H    5.514   6.354   4.455 1.00 . A B .  20 U   H5   1 1 
        5 13287 1 1 20 U   H5'  H    6.834   7.269  -1.287 1.00 . A B .  20 U   H5'  1 1 
        5 13288 1 1 20 U   H5'' H    7.157   5.591  -1.697 1.00 . A B .  20 U   H5'' 1 1 
        5 13289 1 1 20 U   H6   H    6.678   6.601   2.303 1.00 . A B .  20 U   H6   1 1 
        5 13290 1 1 20 U   HO2' H   11.341   5.036   0.117 1.00 . A B .  20 U   HO2' 1 1 
        5 13291 1 1 20 U   N1   N    8.613   6.751   3.192 1.00 . A B .  20 U   N1   1 1 
        5 13292 1 1 20 U   N3   N    8.675   6.613   5.535 1.00 . A B .  20 U   N3   1 1 
        5 13293 1 1 20 U   O2   O   10.609   6.807   4.353 1.00 . A B .  20 U   O2   1 1 
        5 13294 1 1 20 U   O2'  O   11.121   5.817   0.655 1.00 . A B .  20 U   O2'  1 1 
        5 13295 1 1 20 U   O3'  O    9.130   4.010  -0.390 1.00 . A B .  20 U   O3'  1 1 
        5 13296 1 1 20 U   O4   O    6.808   6.361   6.784 1.00 . A B .  20 U   O4   1 1 
        5 13297 1 1 20 U   O4'  O    8.446   7.343   0.890 1.00 . A B .  20 U   O4'  1 1 
        5 13298 1 1 20 U   O5'  O    6.028   5.868   0.000 1.00 . A B .  20 U   O5'  1 1 
        5 13299 1 1 20 U   OP1  O    4.488   5.006  -1.751 1.00 . A B .  20 U   OP1  1 1 
        5 13300 1 1 20 U   OP2  O    3.694   5.289   0.658 1.00 . A B .  20 U   OP2  1 1 
        5 13301 1 1 20 U   P    P    4.506   5.772  -0.480 1.00 . A B .  20 U   P    1 1 
        5 13302 1 1 21 G   C1'  C   12.483   2.994   4.192 1.00 . A B .  21 G   C1'  1 1 
        5 13303 1 1 21 G   C2   C   11.951   3.188   8.499 1.00 . A B .  21 G   C2   1 1 
        5 13304 1 1 21 G   C2'  C   12.988   1.549   4.174 1.00 . A B .  21 G   C2'  1 1 
        5 13305 1 1 21 G   C3'  C   12.185   0.993   2.991 1.00 . A B .  21 G   C3'  1 1 
        5 13306 1 1 21 G   C4   C   11.213   3.227   6.384 1.00 . A B .  21 G   C4   1 1 
        5 13307 1 1 21 G   C4'  C   12.352   2.174   2.029 1.00 . A B .  21 G   C4'  1 1 
        5 13308 1 1 21 G   C5   C    9.891   3.318   6.730 1.00 . A B .  21 G   C5   1 1 
        5 13309 1 1 21 G   C5'  C   11.435   2.194   0.801 1.00 . A B .  21 G   C5'  1 1 
        5 13310 1 1 21 G   C6   C    9.538   3.362   8.126 1.00 . A B .  21 G   C6   1 1 
        5 13311 1 1 21 G   C8   C    9.939   3.222   4.603 1.00 . A B .  21 G   C8   1 1 
        5 13312 1 1 21 G   H1   H   10.512   3.309   9.936 1.00 . A B .  21 G   H1   1 1 
        5 13313 1 1 21 G   H1'  H   13.276   3.635   4.585 1.00 . A B .  21 G   H1'  1 1 
        5 13314 1 1 21 G   H2'  H   12.747   1.027   5.101 1.00 . A B .  21 G   H2'  1 1 
        5 13315 1 1 21 G   H21  H   12.603   3.045  10.404 1.00 . A B .  21 G   H21  1 1 
        5 13316 1 1 21 G   H22  H   13.836   3.005   9.160 1.00 . A B .  21 G   H22  1 1 
        5 13317 1 1 21 G   H3'  H   11.135   0.901   3.275 1.00 . A B .  21 G   H3'  1 1 
        5 13318 1 1 21 G   H4'  H   13.381   2.161   1.663 1.00 . A B .  21 G   H4'  1 1 
        5 13319 1 1 21 G   H5'  H   11.681   3.072   0.205 1.00 . A B .  21 G   H5'  1 1 
        5 13320 1 1 21 G   H5'' H   11.647   1.310   0.196 1.00 . A B .  21 G   H5'' 1 1 
        5 13321 1 1 21 G   H8   H    9.640   3.175   3.562 1.00 . A B .  21 G   H8   1 1 
        5 13322 1 1 21 G   HO2' H   14.661   0.737   3.528 1.00 . A B .  21 G   HO2' 1 1 
        5 13323 1 1 21 G   N1   N   10.662   3.294   8.940 1.00 . A B .  21 G   N1   1 1 
        5 13324 1 1 21 G   N2   N   12.868   3.086   9.423 1.00 . A B .  21 G   N2   1 1 
        5 13325 1 1 21 G   N3   N   12.294   3.161   7.209 1.00 . A B .  21 G   N3   1 1 
        5 13326 1 1 21 G   N7   N    9.082   3.325   5.586 1.00 . A B .  21 G   N7   1 1 
        5 13327 1 1 21 G   N9   N   11.255   3.174   5.008 1.00 . A B .  21 G   N9   1 1 
        5 13328 1 1 21 G   O2'  O   14.399   1.575   3.951 1.00 . A B .  21 G   O2'  1 1 
        5 13329 1 1 21 G   O3'  O   12.693  -0.239   2.500 1.00 . A B .  21 G   O3'  1 1 
        5 13330 1 1 21 G   O4'  O   12.182   3.337   2.838 1.00 . A B .  21 G   O4'  1 1 
        5 13331 1 1 21 G   O5'  O   10.058   2.209   1.137 1.00 . A B .  21 G   O5'  1 1 
        5 13332 1 1 21 G   O6   O    8.422   3.444   8.641 1.00 . A B .  21 G   O6   1 1 
        5 13333 1 1 21 G   OP1  O    9.293   1.665  -1.199 1.00 . A B .  21 G   OP1  1 1 
        5 13334 1 1 21 G   OP2  O    7.614   2.283   0.619 1.00 . A B .  21 G   OP2  1 1 
        5 13335 1 1 21 G   P    P    8.948   2.464   0.002 1.00 . A B .  21 G   P    1 1 
        5 13336 1 1 22 G   C1'  C   13.464  -0.819   8.308 1.00 . A B .  22 G   C1'  1 1 
        5 13337 1 1 22 G   C2   C   10.962  -0.301  11.828 1.00 . A B .  22 G   C2   1 1 
        5 13338 1 1 22 G   C2'  C   13.754  -2.298   8.592 1.00 . A B .  22 G   C2'  1 1 
        5 13339 1 1 22 G   C3'  C   13.628  -2.888   7.184 1.00 . A B .  22 G   C3'  1 1 
        5 13340 1 1 22 G   C4   C   11.343  -0.306   9.619 1.00 . A B .  22 G   C4   1 1 
        5 13341 1 1 22 G   C4'  C   14.282  -1.778   6.361 1.00 . A B .  22 G   C4'  1 1 
        5 13342 1 1 22 G   C5   C   10.056   0.022   9.285 1.00 . A B .  22 G   C5   1 1 
        5 13343 1 1 22 G   C5'  C   13.990  -1.815   4.857 1.00 . A B .  22 G   C5'  1 1 
        5 13344 1 1 22 G   C6   C    9.097   0.232  10.339 1.00 . A B .  22 G   C6   1 1 
        5 13345 1 1 22 G   C8   C   11.098  -0.227   7.443 1.00 . A B .  22 G   C8   1 1 
        5 13346 1 1 22 G   H1   H    9.049   0.123  12.392 1.00 . A B .  22 G   H1   1 1 
        5 13347 1 1 22 G   H1'  H   14.047  -0.215   9.010 1.00 . A B .  22 G   H1'  1 1 
        5 13348 1 1 22 G   H2'  H   13.013  -2.729   9.267 1.00 . A B .  22 G   H2'  1 1 
        5 13349 1 1 22 G   H21  H   10.589  -0.394  13.811 1.00 . A B .  22 G   H21  1 1 
        5 13350 1 1 22 G   H22  H   12.242  -0.712  13.319 1.00 . A B .  22 G   H22  1 1 
        5 13351 1 1 22 G   H3'  H   12.569  -2.971   6.925 1.00 . A B .  22 G   H3'  1 1 
        5 13352 1 1 22 G   H4'  H   15.362  -1.872   6.492 1.00 . A B .  22 G   H4'  1 1 
        5 13353 1 1 22 G   H5'  H   14.534  -1.003   4.381 1.00 . A B .  22 G   H5'  1 1 
        5 13354 1 1 22 G   H5'' H   14.380  -2.754   4.461 1.00 . A B .  22 G   H5'' 1 1 
        5 13355 1 1 22 G   H8   H   11.336  -0.277   6.386 1.00 . A B .  22 G   H8   1 1 
        5 13356 1 1 22 G   HO2' H   15.296  -3.367   9.170 1.00 . A B .  22 G   HO2' 1 1 
        5 13357 1 1 22 G   N1   N    9.653   0.011  11.591 1.00 . A B .  22 G   N1   1 1 
        5 13358 1 1 22 G   N2   N   11.292  -0.478  13.080 1.00 . A B .  22 G   N2   1 1 
        5 13359 1 1 22 G   N3   N   11.869  -0.479  10.864 1.00 . A B .  22 G   N3   1 1 
        5 13360 1 1 22 G   N7   N    9.907   0.074   7.894 1.00 . A B .  22 G   N7   1 1 
        5 13361 1 1 22 G   N9   N   12.027  -0.467   8.434 1.00 . A B .  22 G   N9   1 1 
        5 13362 1 1 22 G   O2'  O   15.068  -2.419   9.138 1.00 . A B .  22 G   O2'  1 1 
        5 13363 1 1 22 G   O3'  O   14.310  -4.122   7.014 1.00 . A B .  22 G   O3'  1 1 
        5 13364 1 1 22 G   O4'  O   13.878  -0.551   6.967 1.00 . A B .  22 G   O4'  1 1 
        5 13365 1 1 22 G   O5'  O   12.607  -1.726   4.554 1.00 . A B .  22 G   O5'  1 1 
        5 13366 1 1 22 G   O6   O    7.908   0.544  10.252 1.00 . A B .  22 G   O6   1 1 
        5 13367 1 1 22 G   OP1  O   12.777  -2.722   2.255 1.00 . A B .  22 G   OP1  1 1 
        5 13368 1 1 22 G   OP2  O   10.632  -1.575   3.026 1.00 . A B .  22 G   OP2  1 1 
        5 13369 1 1 22 G   P    P   12.112  -1.643   3.026 1.00 . A B .  22 G   P    1 1 
        5 13370 1 1 23 U   C1'  C   10.946  -4.126  12.106 1.00 . A B .  23 U   C1'  1 1 
        5 13371 1 1 23 U   C2   C    8.667  -3.189  12.323 1.00 . A B .  23 U   C2   1 1 
        5 13372 1 1 23 U   C2'  C   10.688  -5.518  12.714 1.00 . A B .  23 U   C2'  1 1 
        5 13373 1 1 23 U   C3'  C   10.930  -6.369  11.478 1.00 . A B .  23 U   C3'  1 1 
        5 13374 1 1 23 U   C4   C    7.311  -2.607  10.352 1.00 . A B .  23 U   C4   1 1 
        5 13375 1 1 23 U   C4'  C   12.172  -5.702  10.907 1.00 . A B .  23 U   C4'  1 1 
        5 13376 1 1 23 U   C5   C    8.466  -2.935   9.534 1.00 . A B .  23 U   C5   1 1 
        5 13377 1 1 23 U   C5'  C   12.299  -6.084   9.439 1.00 . A B .  23 U   C5'  1 1 
        5 13378 1 1 23 U   C6   C    9.623  -3.363  10.102 1.00 . A B .  23 U   C6   1 1 
        5 13379 1 1 23 U   H1'  H   11.299  -3.480  12.906 1.00 . A B .  23 U   H1'  1 1 
        5 13380 1 1 23 U   H2'  H    9.660  -5.638  13.066 1.00 . A B .  23 U   H2'  1 1 
        5 13381 1 1 23 U   H3   H    6.747  -2.508  12.305 1.00 . A B .  23 U   H3   1 1 
        5 13382 1 1 23 U   H3'  H   10.091  -6.207  10.799 1.00 . A B .  23 U   H3'  1 1 
        5 13383 1 1 23 U   H4'  H   13.052  -6.029  11.464 1.00 . A B .  23 U   H4'  1 1 
        5 13384 1 1 23 U   H5   H    8.372  -2.809   8.465 1.00 . A B .  23 U   H5   1 1 
        5 13385 1 1 23 U   H5'  H   12.331  -7.172   9.343 1.00 . A B .  23 U   H5'  1 1 
        5 13386 1 1 23 U   H5'' H   11.408  -5.702   8.951 1.00 . A B .  23 U   H5'' 1 1 
        5 13387 1 1 23 U   H6   H   10.482  -3.574   9.472 1.00 . A B .  23 U   H6   1 1 
        5 13388 1 1 23 U   HO2' H   11.642  -6.728  13.941 1.00 . A B .  23 U   HO2' 1 1 
        5 13389 1 1 23 U   N1   N    9.728  -3.513  11.473 1.00 . A B .  23 U   N1   1 1 
        5 13390 1 1 23 U   N3   N    7.521  -2.739  11.705 1.00 . A B .  23 U   N3   1 1 
        5 13391 1 1 23 U   O2   O    8.739  -3.276  13.548 1.00 . A B .  23 U   O2   1 1 
        5 13392 1 1 23 U   O2'  O   11.621  -5.768  13.766 1.00 . A B .  23 U   O2'  1 1 
        5 13393 1 1 23 U   O3'  O   11.122  -7.746  11.725 1.00 . A B .  23 U   O3'  1 1 
        5 13394 1 1 23 U   O4   O    6.220  -2.232   9.929 1.00 . A B .  23 U   O4   1 1 
        5 13395 1 1 23 U   O4'  O   11.949  -4.309  11.101 1.00 . A B .  23 U   O4'  1 1 
        5 13396 1 1 23 U   O5'  O   13.439  -5.526   8.827 1.00 . A B .  23 U   O5'  1 1 
        5 13397 1 1 23 U   OP1  O   14.492  -6.606   6.836 1.00 . A B .  23 U   OP1  1 1 
        5 13398 1 1 23 U   OP2  O   12.205  -5.465   6.651 1.00 . A B .  23 U   OP2  1 1 
        5 13399 1 1 23 U   P    P   13.570  -5.516   7.233 1.00 . A B .  23 U   P    1 1 
        5 13400 1 1 24 U   C1'  C    6.160  -6.789  14.011 1.00 . A B .  24 U   C1'  1 1 
        5 13401 1 1 24 U   C2   C    4.519  -5.597  12.593 1.00 . A B .  24 U   C2   1 1 
        5 13402 1 1 24 U   C2'  C    5.467  -8.135  14.282 1.00 . A B .  24 U   C2'  1 1 
        5 13403 1 1 24 U   C3'  C    6.536  -9.087  13.759 1.00 . A B .  24 U   C3'  1 1 
        5 13404 1 1 24 U   C4   C    4.917  -5.248  10.184 1.00 . A B .  24 U   C4   1 1 
        5 13405 1 1 24 U   C4'  C    7.821  -8.399  14.201 1.00 . A B .  24 U   C4'  1 1 
        5 13406 1 1 24 U   C5   C    6.217  -5.865  10.370 1.00 . A B .  24 U   C5   1 1 
        5 13407 1 1 24 U   C5'  C    9.060  -8.878  13.441 1.00 . A B .  24 U   C5'  1 1 
        5 13408 1 1 24 U   C6   C    6.614  -6.305  11.590 1.00 . A B .  24 U   C6   1 1 
        5 13409 1 1 24 U   H1'  H    5.882  -6.101  14.813 1.00 . A B .  24 U   H1'  1 1 
        5 13410 1 1 24 U   H2'  H    4.544  -8.245  13.701 1.00 . A B .  24 U   H2'  1 1 
        5 13411 1 1 24 U   H3   H    3.247  -4.728  11.247 1.00 . A B .  24 U   H3   1 1 
        5 13412 1 1 24 U   H3'  H    6.497  -9.077  12.668 1.00 . A B .  24 U   H3'  1 1 
        5 13413 1 1 24 U   H4'  H    7.964  -8.598  15.265 1.00 . A B .  24 U   H4'  1 1 
        5 13414 1 1 24 U   H5   H    6.849  -5.967   9.500 1.00 . A B .  24 U   H5   1 1 
        5 13415 1 1 24 U   H5'  H    9.904  -8.275  13.776 1.00 . A B .  24 U   H5'  1 1 
        5 13416 1 1 24 U   H5'' H    9.261  -9.917  13.709 1.00 . A B .  24 U   H5'' 1 1 
        5 13417 1 1 24 U   H6   H    7.595  -6.761  11.701 1.00 . A B .  24 U   H6   1 1 
        5 13418 1 1 24 U   HO2' H    4.948  -9.191  15.861 1.00 . A B .  24 U   HO2' 1 1 
        5 13419 1 1 24 U   N1   N    5.788  -6.187  12.689 1.00 . A B .  24 U   N1   1 1 
        5 13420 1 1 24 U   N3   N    4.160  -5.154  11.337 1.00 . A B .  24 U   N3   1 1 
        5 13421 1 1 24 U   O2   O    3.757  -5.481  13.554 1.00 . A B .  24 U   O2   1 1 
        5 13422 1 1 24 U   O2'  O    5.228  -8.272  15.683 1.00 . A B .  24 U   O2'  1 1 
        5 13423 1 1 24 U   O3'  O    6.477 -10.420  14.229 1.00 . A B .  24 U   O3'  1 1 
        5 13424 1 1 24 U   O4   O    4.476  -4.833   9.117 1.00 . A B .  24 U   O4   1 1 
        5 13425 1 1 24 U   O4'  O    7.578  -7.003  14.037 1.00 . A B .  24 U   O4'  1 1 
        5 13426 1 1 24 U   O5'  O    8.896  -8.790  12.032 1.00 . A B .  24 U   O5'  1 1 
        5 13427 1 1 24 U   OP1  O   10.824 -10.157  11.180 1.00 . A B .  24 U   OP1  1 1 
        5 13428 1 1 24 U   OP2  O    9.736  -8.336   9.723 1.00 . A B .  24 U   OP2  1 1 
        5 13429 1 1 24 U   P    P   10.163  -8.836  11.056 1.00 . A B .  24 U   P    1 1 
        5 13430 1 1 25 A   C1'  C    5.055 -10.188   8.927 1.00 . A B .  25 A   C1'  1 1 
        5 13431 1 1 25 A   C2   C    3.373  -7.118   6.397 1.00 . A B .  25 A   C2   1 1 
        5 13432 1 1 25 A   C2'  C    6.487  -9.909   9.346 1.00 . A B .  25 A   C2'  1 1 
        5 13433 1 1 25 A   C3'  C    6.995 -11.343   9.216 1.00 . A B .  25 A   C3'  1 1 
        5 13434 1 1 25 A   C4   C    3.653  -8.174   8.310 1.00 . A B .  25 A   C4   1 1 
        5 13435 1 1 25 A   C4'  C    5.815 -12.187   9.737 1.00 . A B .  25 A   C4'  1 1 
        5 13436 1 1 25 A   C5   C    2.645  -7.480   8.918 1.00 . A B .  25 A   C5   1 1 
        5 13437 1 1 25 A   C5'  C    5.944 -12.684  11.184 1.00 . A B .  25 A   C5'  1 1 
        5 13438 1 1 25 A   C6   C    1.982  -6.500   8.120 1.00 . A B .  25 A   C6   1 1 
        5 13439 1 1 25 A   C8   C    3.436  -8.805  10.396 1.00 . A B .  25 A   C8   1 1 
        5 13440 1 1 25 A   H1'  H    5.012 -10.427   7.839 1.00 . A B .  25 A   H1'  1 1 
        5 13441 1 1 25 A   H2   H    3.621  -7.000   5.349 1.00 . A B .  25 A   H2   1 1 
        5 13442 1 1 25 A   H2'  H    6.516  -9.598  10.393 1.00 . A B .  25 A   H2'  1 1 
        5 13443 1 1 25 A   H3'  H    7.892 -11.468   9.823 1.00 . A B .  25 A   H3'  1 1 
        5 13444 1 1 25 A   H4'  H    5.686 -13.063   9.096 1.00 . A B .  25 A   H4'  1 1 
        5 13445 1 1 25 A   H5'  H    5.002 -13.121  11.501 1.00 . A B .  25 A   H5'  1 1 
        5 13446 1 1 25 A   H5'' H    6.693 -13.478  11.210 1.00 . A B .  25 A   H5'' 1 1 
        5 13447 1 1 25 A   H61  H    0.642  -4.988   7.977 1.00 . A B .  25 A   H61  1 1 
        5 13448 1 1 25 A   H62  H    0.661  -5.846   9.507 1.00 . A B .  25 A   H62  1 1 
        5 13449 1 1 25 A   H8   H    3.627  -9.326  11.329 1.00 . A B .  25 A   H8   1 1 
        5 13450 1 1 25 A   HO2' H    8.040  -8.792   8.923 1.00 . A B .  25 A   HO2' 1 1 
        5 13451 1 1 25 A   N1   N    2.365  -6.372   6.839 1.00 . A B .  25 A   N1   1 1 
        5 13452 1 1 25 A   N3   N    4.099  -8.005   7.047 1.00 . A B .  25 A   N3   1 1 
        5 13453 1 1 25 A   N6   N    1.011  -5.727   8.564 1.00 . A B .  25 A   N6   1 1 
        5 13454 1 1 25 A   N7   N    2.520  -7.874  10.266 1.00 . A B .  25 A   N7   1 1 
        5 13455 1 1 25 A   N9   N    4.119  -9.075   9.227 1.00 . A B .  25 A   N9   1 1 
        5 13456 1 1 25 A   O2'  O    7.164  -8.966   8.519 1.00 . A B .  25 A   O2'  1 1 
        5 13457 1 1 25 A   O3'  O    7.153 -11.677   7.833 1.00 . A B .  25 A   O3'  1 1 
        5 13458 1 1 25 A   O4'  O    4.652 -11.343   9.639 1.00 . A B .  25 A   O4'  1 1 
        5 13459 1 1 25 A   O5'  O    6.343 -11.667  12.078 1.00 . A B .  25 A   O5'  1 1 
        5 13460 1 1 25 A   OP1  O    4.244 -10.884  13.210 1.00 . A B .  25 A   OP1  1 1 
        5 13461 1 1 25 A   OP2  O    5.660 -12.757  14.231 1.00 . A B .  25 A   OP2  1 1 
        5 13462 1 1 25 A   P    P    5.572 -11.484  13.473 1.00 . A B .  25 A   P    1 1 
        5 13463 1 1 26 G   C1'  C    4.384 -13.371   4.016 1.00 . A B .  26 G   C1'  1 1 
        5 13464 1 1 26 G   C2   C    1.604 -10.093   3.292 1.00 . A B .  26 G   C2   1 1 
        5 13465 1 1 26 G   C2'  C    5.027 -14.713   3.721 1.00 . A B .  26 G   C2'  1 1 
        5 13466 1 1 26 G   C3'  C    5.411 -15.073   5.147 1.00 . A B .  26 G   C3'  1 1 
        5 13467 1 1 26 G   C4   C    3.137 -11.609   2.682 1.00 . A B .  26 G   C4   1 1 
        5 13468 1 1 26 G   C4'  C    6.054 -13.741   5.580 1.00 . A B .  26 G   C4'  1 1 
        5 13469 1 1 26 G   C5   C    3.192 -11.183   1.386 1.00 . A B .  26 G   C5   1 1 
        5 13470 1 1 26 G   C5'  C    7.583 -13.793   5.378 1.00 . A B .  26 G   C5'  1 1 
        5 13471 1 1 26 G   C6   C    2.362 -10.093   0.977 1.00 . A B .  26 G   C6   1 1 
        5 13472 1 1 26 G   C8   C    4.669 -12.688   1.570 1.00 . A B .  26 G   C8   1 1 
        5 13473 1 1 26 G   H1   H    0.913  -8.891   1.796 1.00 . A B .  26 G   H1   1 1 
        5 13474 1 1 26 G   H1'  H    3.467 -13.483   4.598 1.00 . A B .  26 G   H1'  1 1 
        5 13475 1 1 26 G   H2'  H    5.948 -14.531   3.159 1.00 . A B .  26 G   H2'  1 1 
        5 13476 1 1 26 G   H21  H    0.476  -8.540   3.880 1.00 . A B .  26 G   H21  1 1 
        5 13477 1 1 26 G   H22  H    1.022  -9.620   5.151 1.00 . A B .  26 G   H22  1 1 
        5 13478 1 1 26 G   H3'  H    6.108 -15.909   5.103 1.00 . A B .  26 G   H3'  1 1 
        5 13479 1 1 26 G   H4'  H    5.820 -13.518   6.627 1.00 . A B .  26 G   H4'  1 1 
        5 13480 1 1 26 G   H5'  H    7.868 -14.768   4.981 1.00 . A B .  26 G   H5'  1 1 
        5 13481 1 1 26 G   H5'' H    7.854 -13.062   4.622 1.00 . A B .  26 G   H5'' 1 1 
        5 13482 1 1 26 G   H8   H    5.486 -13.340   1.363 1.00 . A B .  26 G   H8   1 1 
        5 13483 1 1 26 G   HO2' H    3.475 -15.918   3.591 1.00 . A B .  26 G   HO2' 1 1 
        5 13484 1 1 26 G   N1   N    1.578  -9.627   2.012 1.00 . A B .  26 G   N1   1 1 
        5 13485 1 1 26 G   N2   N    0.944  -9.392   4.165 1.00 . A B .  26 G   N2   1 1 
        5 13486 1 1 26 G   N3   N    2.368 -11.118   3.693 1.00 . A B .  26 G   N3   1 1 
        5 13487 1 1 26 G   N7   N    4.172 -11.876   0.686 1.00 . A B .  26 G   N7   1 1 
        5 13488 1 1 26 G   N9   N    4.111 -12.576   2.810 1.00 . A B .  26 G   N9   1 1 
        5 13489 1 1 26 G   O2'  O    4.226 -15.658   3.027 1.00 . A B .  26 G   O2'  1 1 
        5 13490 1 1 26 G   O3'  O    4.249 -15.225   5.953 1.00 . A B .  26 G   O3'  1 1 
        5 13491 1 1 26 G   O4'  O    5.437 -12.752   4.752 1.00 . A B .  26 G   O4'  1 1 
        5 13492 1 1 26 G   O5'  O    8.361 -13.559   6.545 1.00 . A B .  26 G   O5'  1 1 
        5 13493 1 1 26 G   O6   O    2.318  -9.537  -0.110 1.00 . A B .  26 G   O6   1 1 
        5 13494 1 1 26 G   OP1  O    9.573 -12.257   8.267 1.00 . A B .  26 G   OP1  1 1 
        5 13495 1 1 26 G   OP2  O    8.803 -11.135   6.106 1.00 . A B .  26 G   OP2  1 1 
        5 13496 1 1 26 G   P    P    8.559 -12.100   7.200 1.00 . A B .  26 G   P    1 1 
        5 13497 1 1 27 U   C1'  C    2.689 -13.914  10.445 1.00 . A B .  27 U   C1'  1 1 
        5 13498 1 1 27 U   C2   C    1.271 -12.041   9.671 1.00 . A B .  27 U   C2   1 1 
        5 13499 1 1 27 U   C2'  C    1.659 -14.899  11.008 1.00 . A B .  27 U   C2'  1 1 
        5 13500 1 1 27 U   C3'  C    1.823 -16.121  10.096 1.00 . A B .  27 U   C3'  1 1 
        5 13501 1 1 27 U   C4   C    1.704 -10.956   7.510 1.00 . A B .  27 U   C4   1 1 
        5 13502 1 1 27 U   C4'  C    3.347 -16.081   9.876 1.00 . A B .  27 U   C4'  1 1 
        5 13503 1 1 27 U   C5   C    2.596 -12.048   7.201 1.00 . A B .  27 U   C5   1 1 
        5 13504 1 1 27 U   C5'  C    3.869 -16.694   8.570 1.00 . A B .  27 U   C5'  1 1 
        5 13505 1 1 27 U   C6   C    2.781 -13.067   8.081 1.00 . A B .  27 U   C6   1 1 
        5 13506 1 1 27 U   H1'  H    3.024 -13.275  11.265 1.00 . A B .  27 U   H1'  1 1 
        5 13507 1 1 27 U   H2'  H    0.644 -14.505  10.978 1.00 . A B .  27 U   H2'  1 1 
        5 13508 1 1 27 U   H3   H    0.338 -10.397   8.905 1.00 . A B .  27 U   H3   1 1 
        5 13509 1 1 27 U   H3'  H    1.271 -15.939   9.170 1.00 . A B .  27 U   H3'  1 1 
        5 13510 1 1 27 U   H4'  H    3.820 -16.603  10.711 1.00 . A B .  27 U   H4'  1 1 
        5 13511 1 1 27 U   H5   H    3.127 -12.008   6.260 1.00 . A B .  27 U   H5   1 1 
        5 13512 1 1 27 U   H5'  H    4.807 -16.188   8.312 1.00 . A B .  27 U   H5'  1 1 
        5 13513 1 1 27 U   H5'' H    4.073 -17.754   8.725 1.00 . A B .  27 U   H5'' 1 1 
        5 13514 1 1 27 U   H6   H    3.468 -13.863   7.834 1.00 . A B .  27 U   H6   1 1 
        5 13515 1 1 27 U   HO2' H    1.792 -16.103  12.555 1.00 . A B .  27 U   HO2' 1 1 
        5 13516 1 1 27 U   N1   N    2.172 -13.053   9.323 1.00 . A B .  27 U   N1   1 1 
        5 13517 1 1 27 U   N3   N    1.064 -11.070   8.717 1.00 . A B .  27 U   N3   1 1 
        5 13518 1 1 27 U   O2   O    0.705 -11.990  10.763 1.00 . A B .  27 U   O2   1 1 
        5 13519 1 1 27 U   O2'  O    2.045 -15.182  12.355 1.00 . A B .  27 U   O2'  1 1 
        5 13520 1 1 27 U   O3'  O    1.419 -17.330  10.728 1.00 . A B .  27 U   O3'  1 1 
        5 13521 1 1 27 U   O4   O    1.505  -9.986   6.795 1.00 . A B .  27 U   O4   1 1 
        5 13522 1 1 27 U   O4'  O    3.757 -14.720   9.953 1.00 . A B .  27 U   O4'  1 1 
        5 13523 1 1 27 U   O5'  O    2.925 -16.555   7.524 1.00 . A B .  27 U   O5'  1 1 
        5 13524 1 1 27 U   OP1  O    4.195 -17.724   5.706 1.00 . A B .  27 U   OP1  1 1 
        5 13525 1 1 27 U   OP2  O    2.172 -16.237   5.149 1.00 . A B .  27 U   OP2  1 1 
        5 13526 1 1 27 U   P    P    3.356 -16.535   5.988 1.00 . A B .  27 U   P    1 1 
        5 13527 1 1 28 A   C1'  C   -2.946 -13.319  11.438 1.00 . A B .  28 A   C1'  1 1 
        5 13528 1 1 28 A   C2   C   -5.151 -11.224   8.295 1.00 . A B .  28 A   C2   1 1 
        5 13529 1 1 28 A   C2'  C   -4.209 -14.107  11.776 1.00 . A B .  28 A   C2'  1 1 
        5 13530 1 1 28 A   C3'  C   -3.666 -15.533  11.884 1.00 . A B .  28 A   C3'  1 1 
        5 13531 1 1 28 A   C4   C   -3.486 -12.437   9.104 1.00 . A B .  28 A   C4   1 1 
        5 13532 1 1 28 A   C4'  C   -2.333 -15.257  12.586 1.00 . A B .  28 A   C4'  1 1 
        5 13533 1 1 28 A   C5   C   -2.812 -12.410   7.913 1.00 . A B .  28 A   C5   1 1 
        5 13534 1 1 28 A   C5'  C   -1.248 -16.322  12.413 1.00 . A B .  28 A   C5'  1 1 
        5 13535 1 1 28 A   C6   C   -3.401 -11.645   6.870 1.00 . A B .  28 A   C6   1 1 
        5 13536 1 1 28 A   C8   C   -1.657 -13.644   9.217 1.00 . A B .  28 A   C8   1 1 
        5 13537 1 1 28 A   H1'  H   -3.032 -12.328  11.892 1.00 . A B .  28 A   H1'  1 1 
        5 13538 1 1 28 A   H2   H   -6.151 -10.820   8.393 1.00 . A B .  28 A   H2   1 1 
        5 13539 1 1 28 A   H2'  H   -4.951 -14.027  10.986 1.00 . A B .  28 A   H2'  1 1 
        5 13540 1 1 28 A   H3'  H   -3.487 -15.949  10.890 1.00 . A B .  28 A   H3'  1 1 
        5 13541 1 1 28 A   H4'  H   -2.521 -15.099  13.649 1.00 . A B .  28 A   H4'  1 1 
        5 13542 1 1 28 A   H5'  H   -0.327 -15.973  12.877 1.00 . A B .  28 A   H5'  1 1 
        5 13543 1 1 28 A   H5'' H   -1.579 -17.210  12.953 1.00 . A B .  28 A   H5'' 1 1 
        5 13544 1 1 28 A   H61  H   -3.261 -10.819   5.032 1.00 . A B .  28 A   H61  1 1 
        5 13545 1 1 28 A   H62  H   -1.999 -11.966   5.445 1.00 . A B .  28 A   H62  1 1 
        5 13546 1 1 28 A   H8   H   -0.900 -14.312   9.610 1.00 . A B .  28 A   H8   1 1 
        5 13547 1 1 28 A   HO2' H   -5.267 -14.323  13.415 1.00 . A B .  28 A   HO2' 1 1 
        5 13548 1 1 28 A   N1   N   -4.591 -11.079   7.101 1.00 . A B .  28 A   N1   1 1 
        5 13549 1 1 28 A   N3   N   -4.681 -11.846   9.370 1.00 . A B .  28 A   N3   1 1 
        5 13550 1 1 28 A   N6   N   -2.851 -11.473   5.687 1.00 . A B .  28 A   N6   1 1 
        5 13551 1 1 28 A   N7   N   -1.644 -13.187   7.989 1.00 . A B .  28 A   N7   1 1 
        5 13552 1 1 28 A   N9   N   -2.710 -13.173   9.973 1.00 . A B .  28 A   N9   1 1 
        5 13553 1 1 28 A   O2'  O   -4.730 -13.615  13.012 1.00 . A B .  28 A   O2'  1 1 
        5 13554 1 1 28 A   O3'  O   -4.540 -16.336  12.674 1.00 . A B .  28 A   O3'  1 1 
        5 13555 1 1 28 A   O4'  O   -1.854 -14.037  12.009 1.00 . A B .  28 A   O4'  1 1 
        5 13556 1 1 28 A   O5'  O   -1.026 -16.665  11.053 1.00 . A B .  28 A   O5'  1 1 
        5 13557 1 1 28 A   OP1  O   -0.206 -18.981  11.647 1.00 . A B .  28 A   OP1  1 1 
        5 13558 1 1 28 A   OP2  O   -0.353 -18.213   9.216 1.00 . A B .  28 A   OP2  1 1 
        5 13559 1 1 28 A   P    P   -0.080 -17.898  10.639 1.00 . A B .  28 A   P    1 1 
        5 13560 1 1 29 C   C1'  C   -7.073 -14.065   8.259 1.00 . A B .  29 C   C1'  1 1 
        5 13561 1 1 29 C   C2   C   -5.590 -14.360   6.274 1.00 . A B .  29 C   C2   1 1 
        5 13562 1 1 29 C   C2'  C   -8.365 -14.797   7.901 1.00 . A B .  29 C   C2'  1 1 
        5 13563 1 1 29 C   C3'  C   -8.433 -15.884   8.986 1.00 . A B .  29 C   C3'  1 1 
        5 13564 1 1 29 C   C4   C   -3.622 -15.602   6.387 1.00 . A B .  29 C   C4   1 1 
        5 13565 1 1 29 C   C4'  C   -7.936 -15.065  10.183 1.00 . A B .  29 C   C4'  1 1 
        5 13566 1 1 29 C   C5   C   -3.849 -15.933   7.753 1.00 . A B .  29 C   C5   1 1 
        5 13567 1 1 29 C   C5'  C   -7.405 -15.891  11.367 1.00 . A B .  29 C   C5'  1 1 
        5 13568 1 1 29 C   C6   C   -4.972 -15.443   8.328 1.00 . A B .  29 C   C6   1 1 
        5 13569 1 1 29 C   H1'  H   -7.173 -13.021   7.954 1.00 . A B .  29 C   H1'  1 1 
        5 13570 1 1 29 C   H2'  H   -8.293 -15.203   6.897 1.00 . A B .  29 C   H2'  1 1 
        5 13571 1 1 29 C   H3'  H   -7.713 -16.674   8.761 1.00 . A B .  29 C   H3'  1 1 
        5 13572 1 1 29 C   H4'  H   -8.775 -14.466  10.541 1.00 . A B .  29 C   H4'  1 1 
        5 13573 1 1 29 C   H41  H   -2.429 -15.862   4.790 1.00 . A B .  29 C   H41  1 1 
        5 13574 1 1 29 C   H42  H   -1.901 -16.620   6.274 1.00 . A B .  29 C   H42  1 1 
        5 13575 1 1 29 C   H5   H   -3.156 -16.548   8.309 1.00 . A B .  29 C   H5   1 1 
        5 13576 1 1 29 C   H5'  H   -7.042 -15.204  12.132 1.00 . A B .  29 C   H5'  1 1 
        5 13577 1 1 29 C   H5'' H   -8.226 -16.472  11.791 1.00 . A B .  29 C   H5'' 1 1 
        5 13578 1 1 29 C   H6   H   -5.173 -15.659   9.360 1.00 . A B .  29 C   H6   1 1 
        5 13579 1 1 29 C   HO2' H  -10.274 -14.360   8.055 1.00 . A B .  29 C   HO2' 1 1 
        5 13580 1 1 29 C   N1   N   -5.842 -14.661   7.617 1.00 . A B .  29 C   N1   1 1 
        5 13581 1 1 29 C   N3   N   -4.466 -14.851   5.694 1.00 . A B .  29 C   N3   1 1 
        5 13582 1 1 29 C   N4   N   -2.567 -16.059   5.775 1.00 . A B .  29 C   N4   1 1 
        5 13583 1 1 29 C   O2   O   -6.390 -13.666   5.650 1.00 . A B .  29 C   O2   1 1 
        5 13584 1 1 29 C   O2'  O   -9.440 -13.860   7.985 1.00 . A B .  29 C   O2'  1 1 
        5 13585 1 1 29 C   O3'  O   -9.745 -16.403   9.186 1.00 . A B .  29 C   O3'  1 1 
        5 13586 1 1 29 C   O4'  O   -6.949 -14.164   9.677 1.00 . A B .  29 C   O4'  1 1 
        5 13587 1 1 29 C   O5'  O   -6.363 -16.772  10.972 1.00 . A B .  29 C   O5'  1 1 
        5 13588 1 1 29 C   OP1  O   -6.272 -18.077  13.117 1.00 . A B .  29 C   OP1  1 1 
        5 13589 1 1 29 C   OP2  O   -4.514 -18.427  11.297 1.00 . A B .  29 C   OP2  1 1 
        5 13590 1 1 29 C   P    P   -5.419 -17.517  12.039 1.00 . A B .  29 C   P    1 1 
        5 13591 1 1 30 C   C1'  C   -9.092 -16.012   3.595 1.00 . A B .  30 C   C1'  1 1 
        5 13592 1 1 30 C   C2   C   -6.837 -16.626   2.786 1.00 . A B .  30 C   C2   1 1 
        5 13593 1 1 30 C   C2'  C  -10.022 -16.961   2.842 1.00 . A B .  30 C   C2'  1 1 
        5 13594 1 1 30 C   C3'  C  -10.742 -17.662   3.997 1.00 . A B .  30 C   C3'  1 1 
        5 13595 1 1 30 C   C4   C   -5.365 -17.878   4.077 1.00 . A B .  30 C   C4   1 1 
        5 13596 1 1 30 C   C4'  C  -10.932 -16.459   4.929 1.00 . A B .  30 C   C4'  1 1 
        5 13597 1 1 30 C   C5   C   -6.255 -17.869   5.192 1.00 . A B .  30 C   C5   1 1 
        5 13598 1 1 30 C   C5'  C  -11.256 -16.790   6.391 1.00 . A B .  30 C   C5'  1 1 
        5 13599 1 1 30 C   C6   C   -7.435 -17.223   5.032 1.00 . A B .  30 C   C6   1 1 
        5 13600 1 1 30 C   H1'  H   -8.989 -15.094   3.006 1.00 . A B .  30 C   H1'  1 1 
        5 13601 1 1 30 C   H2'  H   -9.472 -17.676   2.226 1.00 . A B .  30 C   H2'  1 1 
        5 13602 1 1 30 C   H3'  H  -10.067 -18.374   4.476 1.00 . A B .  30 C   H3'  1 1 
        5 13603 1 1 30 C   H4'  H  -11.742 -15.847   4.528 1.00 . A B .  30 C   H4'  1 1 
        5 13604 1 1 30 C   H41  H   -3.627 -18.564   3.335 1.00 . A B .  30 C   H41  1 1 
        5 13605 1 1 30 C   H42  H   -3.982 -19.003   4.992 1.00 . A B .  30 C   H42  1 1 
        5 13606 1 1 30 C   H5   H   -6.008 -18.371   6.116 1.00 . A B .  30 C   H5   1 1 
        5 13607 1 1 30 C   H5'  H  -11.371 -15.854   6.938 1.00 . A B .  30 C   H5'  1 1 
        5 13608 1 1 30 C   H5'' H  -12.205 -17.327   6.430 1.00 . A B .  30 C   H5'' 1 1 
        5 13609 1 1 30 C   H6   H   -8.151 -17.215   5.840 1.00 . A B .  30 C   H6   1 1 
        5 13610 1 1 30 C   HO2' H  -11.730 -16.651   1.927 1.00 . A B .  30 C   HO2' 1 1 
        5 13611 1 1 30 C   N1   N   -7.734 -16.593   3.851 1.00 . A B .  30 C   N1   1 1 
        5 13612 1 1 30 C   N3   N   -5.666 -17.285   2.935 1.00 . A B .  30 C   N3   1 1 
        5 13613 1 1 30 C   N4   N   -4.238 -18.529   4.145 1.00 . A B .  30 C   N4   1 1 
        5 13614 1 1 30 C   O2   O   -7.144 -16.087   1.726 1.00 . A B .  30 C   O2   1 1 
        5 13615 1 1 30 C   O2'  O  -10.895 -16.163   2.042 1.00 . A B .  30 C   O2'  1 1 
        5 13616 1 1 30 C   O3'  O  -11.927 -18.287   3.521 1.00 . A B .  30 C   O3'  1 1 
        5 13617 1 1 30 C   O4'  O   -9.714 -15.716   4.844 1.00 . A B .  30 C   O4'  1 1 
        5 13618 1 1 30 C   O5'  O  -10.240 -17.579   6.990 1.00 . A B .  30 C   O5'  1 1 
        5 13619 1 1 30 C   OP1  O  -11.568 -18.102   9.051 1.00 . A B .  30 C   OP1  1 1 
        5 13620 1 1 30 C   OP2  O   -9.124 -18.812   8.855 1.00 . A B .  30 C   OP2  1 1 
        5 13621 1 1 30 C   P    P  -10.191 -17.821   8.576 1.00 . A B .  30 C   P    1 1 
        5 13622 1 1 31 U   C1'  C   -9.266 -19.424  -1.791 1.00 . A B .  31 U   C1'  1 1 
        5 13623 1 1 31 U   C2   C   -6.975 -20.390  -1.744 1.00 . A B .  31 U   C2   1 1 
        5 13624 1 1 31 U   C2'  C  -10.133 -20.521  -2.424 1.00 . A B .  31 U   C2'  1 1 
        5 13625 1 1 31 U   C3'  C  -11.198 -20.752  -1.348 1.00 . A B .  31 U   C3'  1 1 
        5 13626 1 1 31 U   C4   C   -5.796 -20.777   0.392 1.00 . A B .  31 U   C4   1 1 
        5 13627 1 1 31 U   C4'  C  -11.415 -19.317  -0.862 1.00 . A B .  31 U   C4'  1 1 
        5 13628 1 1 31 U   C5   C   -7.014 -20.371   1.067 1.00 . A B .  31 U   C5   1 1 
        5 13629 1 1 31 U   C5'  C  -12.105 -19.176   0.505 1.00 . A B .  31 U   C5'  1 1 
        5 13630 1 1 31 U   C6   C   -8.108 -19.987   0.364 1.00 . A B .  31 U   C6   1 1 
        5 13631 1 1 31 U   H1'  H   -8.905 -18.766  -2.585 1.00 . A B .  31 U   H1'  1 1 
        5 13632 1 1 31 U   H2'  H   -9.556 -21.425  -2.608 1.00 . A B .  31 U   H2'  1 1 
        5 13633 1 1 31 U   H3   H   -5.047 -21.053  -1.495 1.00 . A B .  31 U   H3   1 1 
        5 13634 1 1 31 U   H3'  H  -10.765 -21.345  -0.539 1.00 . A B .  31 U   H3'  1 1 
        5 13635 1 1 31 U   H4'  H  -12.041 -18.817  -1.602 1.00 . A B .  31 U   H4'  1 1 
        5 13636 1 1 31 U   H5   H   -7.012 -20.382   2.147 1.00 . A B .  31 U   H5   1 1 
        5 13637 1 1 31 U   H5'  H  -12.197 -18.117   0.741 1.00 . A B .  31 U   H5'  1 1 
        5 13638 1 1 31 U   H5'' H  -13.110 -19.592   0.422 1.00 . A B .  31 U   H5'' 1 1 
        5 13639 1 1 31 U   H6   H   -9.002 -19.688   0.895 1.00 . A B .  31 U   H6   1 1 
        5 13640 1 1 31 U   HO2' H  -11.457 -20.563  -3.873 1.00 . A B .  31 U   HO2' 1 1 
        5 13641 1 1 31 U   N1   N   -8.094 -19.958  -1.012 1.00 . A B .  31 U   N1   1 1 
        5 13642 1 1 31 U   N3   N   -5.881 -20.784  -0.987 1.00 . A B .  31 U   N3   1 1 
        5 13643 1 1 31 U   O2   O   -6.945 -20.417  -2.974 1.00 . A B .  31 U   O2   1 1 
        5 13644 1 1 31 U   O2'  O  -10.685 -20.016  -3.640 1.00 . A B .  31 U   O2'  1 1 
        5 13645 1 1 31 U   O3'  O  -12.381 -21.355  -1.871 1.00 . A B .  31 U   O3'  1 1 
        5 13646 1 1 31 U   O4   O   -4.757 -21.091   0.949 1.00 . A B .  31 U   O4   1 1 
        5 13647 1 1 31 U   O4'  O  -10.125 -18.697  -0.899 1.00 . A B .  31 U   O4'  1 1 
        5 13648 1 1 31 U   O5'  O  -11.411 -19.850   1.545 1.00 . A B .  31 U   O5'  1 1 
        5 13649 1 1 31 U   OP1  O  -13.343 -20.283   3.084 1.00 . A B .  31 U   OP1  1 1 
        5 13650 1 1 31 U   OP2  O  -10.944 -20.581   3.896 1.00 . A B .  31 U   OP2  1 1 
        5 13651 1 1 31 U   P    P  -11.929 -19.836   3.074 1.00 . A B .  31 U   P    1 1 
        5 13652 1 1 32 C   C1'  C   -8.215 -24.246  -3.779 1.00 . A B .  32 C   C1'  1 1 
        5 13653 1 1 32 C   C2   C   -6.291 -24.291  -2.222 1.00 . A B .  32 C   C2   1 1 
        5 13654 1 1 32 C   C2'  C   -8.586 -25.707  -4.045 1.00 . A B .  32 C   C2'  1 1 
        5 13655 1 1 32 C   C3'  C  -10.082 -25.746  -3.700 1.00 . A B .  32 C   C3'  1 1 
        5 13656 1 1 32 C   C4   C   -6.558 -23.973   0.065 1.00 . A B .  32 C   C4   1 1 
        5 13657 1 1 32 C   C4'  C  -10.494 -24.366  -4.221 1.00 . A B .  32 C   C4'  1 1 
        5 13658 1 1 32 C   C5   C   -7.948 -23.692  -0.084 1.00 . A B .  32 C   C5   1 1 
        5 13659 1 1 32 C   C5'  C  -11.793 -23.775  -3.660 1.00 . A B .  32 C   C5'  1 1 
        5 13660 1 1 32 C   C6   C   -8.452 -23.736  -1.341 1.00 . A B .  32 C   C6   1 1 
        5 13661 1 1 32 C   H1'  H   -7.491 -23.928  -4.534 1.00 . A B .  32 C   H1'  1 1 
        5 13662 1 1 32 C   H2'  H   -8.016 -26.392  -3.412 1.00 . A B .  32 C   H2'  1 1 
        5 13663 1 1 32 C   H3'  H  -10.212 -25.786  -2.616 1.00 . A B .  32 C   H3'  1 1 
        5 13664 1 1 32 C   H4'  H  -10.582 -24.427  -5.307 1.00 . A B .  32 C   H4'  1 1 
        5 13665 1 1 32 C   H41  H   -5.025 -24.166   1.347 1.00 . A B .  32 C   H41  1 1 
        5 13666 1 1 32 C   H42  H   -6.575 -23.775   2.057 1.00 . A B .  32 C   H42  1 1 
        5 13667 1 1 32 C   H5   H   -8.574 -23.473   0.766 1.00 . A B .  32 C   H5   1 1 
        5 13668 1 1 32 C   H5'  H  -11.909 -22.767  -4.058 1.00 . A B .  32 C   H5'  1 1 
        5 13669 1 1 32 C   H5'' H  -12.633 -24.378  -4.007 1.00 . A B .  32 C   H5'' 1 1 
        5 13670 1 1 32 C   H6   H   -9.507 -23.557  -1.498 1.00 . A B .  32 C   H6   1 1 
        5 13671 1 1 32 C   HO2' H   -8.954 -26.661  -5.719 1.00 . A B .  32 C   HO2' 1 1 
        5 13672 1 1 32 C   N1   N   -7.645 -24.016  -2.412 1.00 . A B .  32 C   N1   1 1 
        5 13673 1 1 32 C   N3   N   -5.785 -24.259  -0.967 1.00 . A B .  32 C   N3   1 1 
        5 13674 1 1 32 C   N4   N   -6.013 -23.965   1.246 1.00 . A B .  32 C   N4   1 1 
        5 13675 1 1 32 C   O2   O   -5.593 -24.573  -3.194 1.00 . A B .  32 C   O2   1 1 
        5 13676 1 1 32 C   O2'  O   -8.338 -25.964  -5.427 1.00 . A B .  32 C   O2'  1 1 
        5 13677 1 1 32 C   O3'  O  -10.707 -26.844  -4.352 1.00 . A B .  32 C   O3'  1 1 
        5 13678 1 1 32 C   O4'  O   -9.413 -23.490  -3.910 1.00 . A B .  32 C   O4'  1 1 
        5 13679 1 1 32 C   O5'  O  -11.795 -23.745  -2.239 1.00 . A B .  32 C   O5'  1 1 
        5 13680 1 1 32 C   OP1  O  -14.199 -23.070  -1.970 1.00 . A B .  32 C   OP1  1 1 
        5 13681 1 1 32 C   OP2  O  -12.595 -23.014   0.020 1.00 . A B .  32 C   OP2  1 1 
        5 13682 1 1 32 C   P    P  -12.838 -22.831  -1.430 1.00 . A B .  32 C   P    1 1 
        5 13683 1 1 33 U   C1'  C   -6.017 -29.085  -1.395 1.00 . A B .  33 U   C1'  1 1 
        5 13684 1 1 33 U   C2   C   -5.260 -28.028   0.704 1.00 . A B .  33 U   C2   1 1 
        5 13685 1 1 33 U   C2'  C   -6.467 -30.524  -1.111 1.00 . A B .  33 U   C2'  1 1 
        5 13686 1 1 33 U   C3'  C   -7.726 -30.665  -1.974 1.00 . A B .  33 U   C3'  1 1 
        5 13687 1 1 33 U   C4   C   -6.856 -26.841   2.163 1.00 . A B .  33 U   C4   1 1 
        5 13688 1 1 33 U   C4'  C   -7.399 -29.729  -3.140 1.00 . A B .  33 U   C4'  1 1 
        5 13689 1 1 33 U   C5   C   -7.844 -27.009   1.115 1.00 . A B .  33 U   C5   1 1 
        5 13690 1 1 33 U   C5'  C   -8.635 -29.236  -3.909 1.00 . A B .  33 U   C5'  1 1 
        5 13691 1 1 33 U   C6   C   -7.535 -27.645  -0.044 1.00 . A B .  33 U   C6   1 1 
        5 13692 1 1 33 U   H1'  H   -4.948 -29.090  -1.624 1.00 . A B .  33 U   H1'  1 1 
        5 13693 1 1 33 U   H2'  H   -6.772 -30.595  -0.070 1.00 . A B .  33 U   H2'  1 1 
        5 13694 1 1 33 U   H3   H   -4.901 -27.261   2.560 1.00 . A B .  33 U   H3   1 1 
        5 13695 1 1 33 U   H3'  H   -8.567 -30.245  -1.419 1.00 . A B .  33 U   H3'  1 1 
        5 13696 1 1 33 U   H4'  H   -6.718 -30.240  -3.825 1.00 . A B .  33 U   H4'  1 1 
        5 13697 1 1 33 U   H5   H   -8.834 -26.615   1.295 1.00 . A B .  33 U   H5   1 1 
        5 13698 1 1 33 U   H5'  H   -8.332 -28.465  -4.614 1.00 . A B .  33 U   H5'  1 1 
        5 13699 1 1 33 U   H5'' H   -9.038 -30.077  -4.477 1.00 . A B .  33 U   H5'' 1 1 
        5 13700 1 1 33 U   H6   H   -8.300 -27.775  -0.802 1.00 . A B .  33 U   H6   1 1 
        5 13701 1 1 33 U   HO2' H   -4.810 -31.207  -2.074 1.00 . A B .  33 U   HO2' 1 1 
        5 13702 1 1 33 U   N1   N   -6.275 -28.156  -0.259 1.00 . A B .  33 U   N1   1 1 
        5 13703 1 1 33 U   N3   N   -5.608 -27.348   1.855 1.00 . A B .  33 U   N3   1 1 
        5 13704 1 1 33 U   O2   O   -4.128 -28.510   0.562 1.00 . A B .  33 U   O2   1 1 
        5 13705 1 1 33 U   O2'  O   -5.438 -31.488  -1.377 1.00 . A B .  33 U   O2'  1 1 
        5 13706 1 1 33 U   O3'  O   -8.023 -32.002  -2.353 1.00 . A B .  33 U   O3'  1 1 
        5 13707 1 1 33 U   O4   O   -7.054 -26.294   3.245 1.00 . A B .  33 U   O4   1 1 
        5 13708 1 1 33 U   O4'  O   -6.726 -28.620  -2.542 1.00 . A B .  33 U   O4'  1 1 
        5 13709 1 1 33 U   O5'  O   -9.639 -28.751  -3.026 1.00 . A B .  33 U   O5'  1 1 
        5 13710 1 1 33 U   OP1  O  -11.613 -29.158  -4.526 1.00 . A B .  33 U   OP1  1 1 
        5 13711 1 1 33 U   OP2  O  -11.868 -27.827  -2.365 1.00 . A B .  33 U   OP2  1 1 
        5 13712 1 1 33 U   P    P  -11.055 -28.189  -3.551 1.00 . A B .  33 U   P    1 1 
        5 13713 1 1 34 U   C1'  C   -5.229 -36.529  -2.033 1.00 . A B .  34 U   C1'  1 1 
        5 13714 1 1 34 U   C2   C   -4.402 -37.019  -4.313 1.00 . A B .  34 U   C2   1 1 
        5 13715 1 1 34 U   C2'  C   -4.745 -35.253  -1.342 1.00 . A B .  34 U   C2'  1 1 
        5 13716 1 1 34 U   C3'  C   -5.249 -35.525   0.084 1.00 . A B .  34 U   C3'  1 1 
        5 13717 1 1 34 U   C4   C   -5.445 -35.987  -6.299 1.00 . A B .  34 U   C4   1 1 
        5 13718 1 1 34 U   C4'  C   -6.612 -36.180  -0.213 1.00 . A B .  34 U   C4'  1 1 
        5 13719 1 1 34 U   C5   C   -6.400 -35.370  -5.399 1.00 . A B .  34 U   C5   1 1 
        5 13720 1 1 34 U   C5'  C   -7.820 -35.220  -0.226 1.00 . A B .  34 U   C5'  1 1 
        5 13721 1 1 34 U   C6   C   -6.336 -35.581  -4.058 1.00 . A B .  34 U   C6   1 1 
        5 13722 1 1 34 U   H1'  H   -4.529 -37.335  -1.803 1.00 . A B .  34 U   H1'  1 1 
        5 13723 1 1 34 U   H2'  H   -5.276 -34.390  -1.750 1.00 . A B .  34 U   H2'  1 1 
        5 13724 1 1 34 U   H3   H   -3.824 -37.225  -6.261 1.00 . A B .  34 U   H3   1 1 
        5 13725 1 1 34 U   H3'  H   -5.362 -34.600   0.647 1.00 . A B .  34 U   H3'  1 1 
        5 13726 1 1 34 U   H4'  H   -6.808 -36.928   0.557 1.00 . A B .  34 U   H4'  1 1 
        5 13727 1 1 34 U   H5   H   -7.160 -34.735  -5.835 1.00 . A B .  34 U   H5   1 1 
        5 13728 1 1 34 U   H5'  H   -8.726 -35.799  -0.412 1.00 . A B .  34 U   H5'  1 1 
        5 13729 1 1 34 U   H5'' H   -7.908 -34.764   0.761 1.00 . A B .  34 U   H5'' 1 1 
        5 13730 1 1 34 U   H6   H   -7.060 -35.106  -3.407 1.00 . A B .  34 U   H6   1 1 
        5 13731 1 1 34 U   HO2' H   -3.105 -34.175  -1.140 1.00 . A B .  34 U   HO2' 1 1 
        5 13732 1 1 34 U   N1   N   -5.368 -36.392  -3.514 1.00 . A B .  34 U   N1   1 1 
        5 13733 1 1 34 U   N3   N   -4.503 -36.778  -5.671 1.00 . A B .  34 U   N3   1 1 
        5 13734 1 1 34 U   O2   O   -3.524 -37.755  -3.856 1.00 . A B .  34 U   O2   1 1 
        5 13735 1 1 34 U   O2'  O   -3.336 -35.065  -1.463 1.00 . A B .  34 U   O2'  1 1 
        5 13736 1 1 34 U   O3'  O   -4.402 -36.465   0.749 1.00 . A B .  34 U   O3'  1 1 
        5 13737 1 1 34 U   O4   O   -5.431 -35.851  -7.520 1.00 . A B .  34 U   O4   1 1 
        5 13738 1 1 34 U   O4'  O   -6.507 -36.834  -1.480 1.00 . A B .  34 U   O4'  1 1 
        5 13739 1 1 34 U   O5'  O   -7.702 -34.202  -1.210 1.00 . A B .  34 U   O5'  1 1 
        5 13740 1 1 34 U   OP1  O   -9.957 -33.548  -2.050 1.00 . A B .  34 U   OP1  1 1 
        5 13741 1 1 34 U   OP2  O   -8.960 -32.354  -0.025 1.00 . A B .  34 U   OP2  1 1 
        5 13742 1 1 34 U   P    P   -8.772 -33.006  -1.344 1.00 . A B .  34 U   P    1 1 
        5 13743 1 1 35 C   C1'  C   -3.054 -31.735   3.602 1.00 . A B .  35 C   C1'  1 1 
        5 13744 1 1 35 C   C2   C   -5.100 -30.335   3.665 1.00 . A B .  35 C   C2   1 1 
        5 13745 1 1 35 C   C2'  C   -3.085 -32.727   4.771 1.00 . A B .  35 C   C2'  1 1 
        5 13746 1 1 35 C   C3'  C   -1.727 -33.424   4.623 1.00 . A B .  35 C   C3'  1 1 
        5 13747 1 1 35 C   C4   C   -7.030 -31.001   2.543 1.00 . A B .  35 C   C4   1 1 
        5 13748 1 1 35 C   C4'  C   -1.608 -33.496   3.093 1.00 . A B .  35 C   C4'  1 1 
        5 13749 1 1 35 C   C5   C   -6.349 -32.083   1.918 1.00 . A B .  35 C   C5   1 1 
        5 13750 1 1 35 C   C5'  C   -2.126 -34.799   2.452 1.00 . A B .  35 C   C5'  1 1 
        5 13751 1 1 35 C   C6   C   -5.037 -32.232   2.198 1.00 . A B .  35 C   C6   1 1 
        5 13752 1 1 35 C   H1'  H   -2.540 -30.821   3.909 1.00 . A B .  35 C   H1'  1 1 
        5 13753 1 1 35 C   H2'  H   -3.878 -33.459   4.600 1.00 . A B .  35 C   H2'  1 1 
        5 13754 1 1 35 C   H3'  H   -1.736 -34.413   5.081 1.00 . A B .  35 C   H3'  1 1 
        5 13755 1 1 35 C   H4'  H   -0.553 -33.405   2.830 1.00 . A B .  35 C   H4'  1 1 
        5 13756 1 1 35 C   H41  H   -8.745 -29.972   2.653 1.00 . A B .  35 C   H41  1 1 
        5 13757 1 1 35 C   H42  H   -8.736 -31.311   1.518 1.00 . A B .  35 C   H42  1 1 
        5 13758 1 1 35 C   H5   H   -6.850 -32.737   1.226 1.00 . A B .  35 C   H5   1 1 
        5 13759 1 1 35 C   H5'  H   -1.929 -34.765   1.379 1.00 . A B .  35 C   H5'  1 1 
        5 13760 1 1 35 C   H5'' H   -1.549 -35.623   2.873 1.00 . A B .  35 C   H5'' 1 1 
        5 13761 1 1 35 C   H6   H   -4.480 -33.027   1.727 1.00 . A B .  35 C   H6   1 1 
        5 13762 1 1 35 C   HO2' H   -2.411 -31.701   6.296 1.00 . A B .  35 C   HO2' 1 1 
        5 13763 1 1 35 C   N1   N   -4.408 -31.399   3.074 1.00 . A B .  35 C   N1   1 1 
        5 13764 1 1 35 C   N3   N   -6.417 -30.169   3.371 1.00 . A B .  35 C   N3   1 1 
        5 13765 1 1 35 C   N4   N   -8.274 -30.758   2.241 1.00 . A B .  35 C   N4   1 1 
        5 13766 1 1 35 C   O2   O   -4.492 -29.545   4.391 1.00 . A B .  35 C   O2   1 1 
        5 13767 1 1 35 C   O2'  O   -3.263 -32.103   6.039 1.00 . A B .  35 C   O2'  1 1 
        5 13768 1 1 35 C   O3'  O   -0.696 -32.568   5.109 1.00 . A B .  35 C   O3'  1 1 
        5 13769 1 1 35 C   O4'  O   -2.312 -32.378   2.565 1.00 . A B .  35 C   O4'  1 1 
        5 13770 1 1 35 C   O5'  O   -3.516 -35.031   2.665 1.00 . A B .  35 C   O5'  1 1 
        5 13771 1 1 35 C   OP1  O   -3.262 -37.542   2.696 1.00 . A B .  35 C   OP1  1 1 
        5 13772 1 1 35 C   OP2  O   -5.553 -36.449   2.954 1.00 . A B .  35 C   OP2  1 1 
        5 13773 1 1 35 C   P    P   -4.204 -36.452   2.341 1.00 . A B .  35 C   P    1 1 
        5 13774 1 1 36 G   C1'  C    2.471 -32.746   0.886 1.00 . A B .  36 G   C1'  1 1 
        5 13775 1 1 36 G   C2   C   -1.148 -30.216   0.874 1.00 . A B .  36 G   C2   1 1 
        5 13776 1 1 36 G   C2'  C    3.355 -31.497   0.841 1.00 . A B .  36 G   C2'  1 1 
        5 13777 1 1 36 G   C3'  C    3.138 -30.856   2.221 1.00 . A B .  36 G   C3'  1 1 
        5 13778 1 1 36 G   C4   C    0.221 -31.790   0.033 1.00 . A B .  36 G   C4   1 1 
        5 13779 1 1 36 G   C4'  C    2.815 -32.099   3.059 1.00 . A B .  36 G   C4'  1 1 
        5 13780 1 1 36 G   C5   C   -0.595 -32.068  -1.037 1.00 . A B .  36 G   C5   1 1 
        5 13781 1 1 36 G   C5'  C    2.103 -31.766   4.376 1.00 . A B .  36 G   C5'  1 1 
        5 13782 1 1 36 G   C6   C   -1.825 -31.327  -1.191 1.00 . A B .  36 G   C6   1 1 
        5 13783 1 1 36 G   C8   C    1.071 -33.394  -1.205 1.00 . A B .  36 G   C8   1 1 
        5 13784 1 1 36 G   H1   H   -2.862 -29.888  -0.166 1.00 . A B .  36 G   H1   1 1 
        5 13785 1 1 36 G   H1'  H    3.092 -33.607   0.626 1.00 . A B .  36 G   H1'  1 1 
        5 13786 1 1 36 G   H2'  H    3.050 -30.823   0.043 1.00 . A B .  36 G   H2'  1 1 
        5 13787 1 1 36 G   H21  H   -2.399 -28.831   1.631 1.00 . A B .  36 G   H21  1 1 
        5 13788 1 1 36 G   H22  H   -0.914 -29.092   2.520 1.00 . A B .  36 G   H22  1 1 
        5 13789 1 1 36 G   H3'  H    2.263 -30.203   2.191 1.00 . A B .  36 G   H3'  1 1 
        5 13790 1 1 36 G   H4'  H    3.746 -32.626   3.273 1.00 . A B .  36 G   H4'  1 1 
        5 13791 1 1 36 G   H5'  H    2.741 -31.133   4.994 1.00 . A B .  36 G   H5'  1 1 
        5 13792 1 1 36 G   H5'' H    1.193 -31.215   4.137 1.00 . A B .  36 G   H5'' 1 1 
        5 13793 1 1 36 G   H8   H    1.753 -34.156  -1.566 1.00 . A B .  36 G   H8   1 1 
        5 13794 1 1 36 G   HO2' H    5.285 -31.307   1.127 1.00 . A B .  36 G   HO2' 1 1 
        5 13795 1 1 36 G   N1   N   -2.010 -30.421  -0.163 1.00 . A B .  36 G   N1   1 1 
        5 13796 1 1 36 G   N2   N   -1.522 -29.325   1.754 1.00 . A B .  36 G   N2   1 1 
        5 13797 1 1 36 G   N3   N    0.019 -30.864   1.018 1.00 . A B .  36 G   N3   1 1 
        5 13798 1 1 36 G   N7   N   -0.037 -33.077  -1.830 1.00 . A B .  36 G   N7   1 1 
        5 13799 1 1 36 G   N9   N    1.290 -32.685  -0.044 1.00 . A B .  36 G   N9   1 1 
        5 13800 1 1 36 G   O2'  O    4.701 -31.933   0.657 1.00 . A B .  36 G   O2'  1 1 
        5 13801 1 1 36 G   O3'  O    4.295 -30.152   2.665 1.00 . A B .  36 G   O3'  1 1 
        5 13802 1 1 36 G   O4'  O    1.995 -32.903   2.215 1.00 . A B .  36 G   O4'  1 1 
        5 13803 1 1 36 G   O5'  O    1.790 -32.969   5.072 1.00 . A B .  36 G   O5'  1 1 
        5 13804 1 1 36 G   O6   O   -2.678 -31.413  -2.083 1.00 . A B .  36 G   O6   1 1 
        5 13805 1 1 36 G   OP1  O    0.320 -34.516   6.373 1.00 . A B .  36 G   OP1  1 1 
        5 13806 1 1 36 G   OP2  O    0.681 -32.106   7.140 1.00 . A B .  36 G   OP2  1 1 
        5 13807 1 1 36 G   P    P    0.509 -33.083   6.038 1.00 . A B .  36 G   P    1 1 
        5 13808 1 1 37 G   C1'  C    1.221 -27.981  -1.478 1.00 . A B .  37 G   C1'  1 1 
        5 13809 1 1 37 G   C2   C   -2.769 -26.414  -1.991 1.00 . A B .  37 G   C2   1 1 
        5 13810 1 1 37 G   C2'  C    1.940 -26.922  -2.297 1.00 . A B .  37 G   C2'  1 1 
        5 13811 1 1 37 G   C3'  C    3.158 -26.616  -1.409 1.00 . A B .  37 G   C3'  1 1 
        5 13812 1 1 37 G   C4   C   -0.970 -26.932  -0.765 1.00 . A B .  37 G   C4   1 1 
        5 13813 1 1 37 G   C4'  C    3.490 -28.069  -1.044 1.00 . A B .  37 G   C4'  1 1 
        5 13814 1 1 37 G   C5   C   -1.393 -26.248   0.345 1.00 . A B .  37 G   C5   1 1 
        5 13815 1 1 37 G   C5'  C    4.436 -28.234   0.156 1.00 . A B .  37 G   C5'  1 1 
        5 13816 1 1 37 G   C6   C   -2.666 -25.582   0.305 1.00 . A B .  37 G   C6   1 1 
        5 13817 1 1 37 G   C8   C    0.535 -27.016   0.817 1.00 . A B .  37 G   C8   1 1 
        5 13818 1 1 37 G   H1   H   -4.146 -25.224  -1.074 1.00 . A B .  37 G   H1   1 1 
        5 13819 1 1 37 G   H1'  H    0.668 -28.635  -2.157 1.00 . A B .  37 G   H1'  1 1 
        5 13820 1 1 37 G   H2'  H    1.312 -26.039  -2.431 1.00 . A B .  37 G   H2'  1 1 
        5 13821 1 1 37 G   H21  H   -4.317 -25.828  -3.139 1.00 . A B .  37 G   H21  1 1 
        5 13822 1 1 37 G   H22  H   -3.165 -26.910  -3.892 1.00 . A B .  37 G   H22  1 1 
        5 13823 1 1 37 G   H3'  H    2.859 -26.069  -0.513 1.00 . A B .  37 G   H3'  1 1 
        5 13824 1 1 37 G   H4'  H    3.960 -28.536  -1.911 1.00 . A B .  37 G   H4'  1 1 
        5 13825 1 1 37 G   H5'  H    4.816 -29.255   0.146 1.00 . A B .  37 G   H5'  1 1 
        5 13826 1 1 37 G   H5'' H    5.286 -27.558   0.049 1.00 . A B .  37 G   H5'' 1 1 
        5 13827 1 1 37 G   H8   H    1.454 -27.249   1.338 1.00 . A B .  37 G   H8   1 1 
        5 13828 1 1 37 G   HO2' H    3.068 -27.056  -3.906 1.00 . A B .  37 G   HO2' 1 1 
        5 13829 1 1 37 G   N1   N   -3.265 -25.696  -0.941 1.00 . A B .  37 G   N1   1 1 
        5 13830 1 1 37 G   N2   N   -3.487 -26.411  -3.080 1.00 . A B .  37 G   N2   1 1 
        5 13831 1 1 37 G   N3   N   -1.610 -27.069  -1.959 1.00 . A B .  37 G   N3   1 1 
        5 13832 1 1 37 G   N7   N   -0.434 -26.320   1.358 1.00 . A B .  37 G   N7   1 1 
        5 13833 1 1 37 G   N9   N    0.288 -27.407  -0.482 1.00 . A B .  37 G   N9   1 1 
        5 13834 1 1 37 G   O2'  O    2.279 -27.511  -3.557 1.00 . A B .  37 G   O2'  1 1 
        5 13835 1 1 37 G   O3'  O    4.116 -25.901  -2.178 1.00 . A B .  37 G   O3'  1 1 
        5 13836 1 1 37 G   O4'  O    2.233 -28.708  -0.792 1.00 . A B .  37 G   O4'  1 1 
        5 13837 1 1 37 G   O5'  O    3.762 -27.982   1.381 1.00 . A B .  37 G   O5'  1 1 
        5 13838 1 1 37 G   O6   O   -3.238 -24.951   1.197 1.00 . A B .  37 G   O6   1 1 
        5 13839 1 1 37 G   OP1  O    5.713 -28.120   2.950 1.00 . A B .  37 G   OP1  1 1 
        5 13840 1 1 37 G   OP2  O    3.318 -28.177   3.828 1.00 . A B .  37 G   OP2  1 1 
        5 13841 1 1 37 G   P    P    4.303 -28.550   2.785 1.00 . A B .  37 G   P    1 1 
        5 13842 1 1 38 U   C1'  C   -1.174 -23.147  -3.544 1.00 . A B .  38 U   C1'  1 1 
        5 13843 1 1 38 U   C2   C   -2.394 -22.230  -1.569 1.00 . A B .  38 U   C2   1 1 
        5 13844 1 1 38 U   C2'  C   -0.803 -21.961  -4.456 1.00 . A B .  38 U   C2'  1 1 
        5 13845 1 1 38 U   C3'  C    0.726 -22.077  -4.469 1.00 . A B .  38 U   C3'  1 1 
        5 13846 1 1 38 U   C4   C   -1.374 -22.239   0.678 1.00 . A B .  38 U   C4   1 1 
        5 13847 1 1 38 U   C4'  C    0.898 -23.594  -4.552 1.00 . A B .  38 U   C4'  1 1 
        5 13848 1 1 38 U   C5   C   -0.191 -22.819   0.075 1.00 . A B .  38 U   C5   1 1 
        5 13849 1 1 38 U   C5'  C    2.313 -24.111  -4.225 1.00 . A B .  38 U   C5'  1 1 
        5 13850 1 1 38 U   C6   C   -0.141 -23.079  -1.255 1.00 . A B .  38 U   C6   1 1 
        5 13851 1 1 38 U   H1'  H   -2.151 -23.532  -3.849 1.00 . A B .  38 U   H1'  1 1 
        5 13852 1 1 38 U   H2'  H   -1.131 -21.015  -4.030 1.00 . A B .  38 U   H2'  1 1 
        5 13853 1 1 38 U   H3   H   -3.253 -21.626   0.180 1.00 . A B .  38 U   H3   1 1 
        5 13854 1 1 38 U   H3'  H    1.095 -21.759  -3.493 1.00 . A B .  38 U   H3'  1 1 
        5 13855 1 1 38 U   H4'  H    0.692 -23.873  -5.588 1.00 . A B .  38 U   H4'  1 1 
        5 13856 1 1 38 U   H5   H    0.641 -23.042   0.726 1.00 . A B .  38 U   H5   1 1 
        5 13857 1 1 38 U   H5'  H    2.332 -25.185  -4.379 1.00 . A B .  38 U   H5'  1 1 
        5 13858 1 1 38 U   H5'' H    3.017 -23.666  -4.930 1.00 . A B .  38 U   H5'' 1 1 
        5 13859 1 1 38 U   H6   H    0.748 -23.523  -1.672 1.00 . A B .  38 U   H6   1 1 
        5 13860 1 1 38 U   HO2' H   -1.098 -21.451  -6.335 1.00 . A B .  38 U   HO2' 1 1 
        5 13861 1 1 38 U   N1   N   -1.209 -22.796  -2.077 1.00 . A B .  38 U   N1   1 1 
        5 13862 1 1 38 U   N3   N   -2.407 -22.004  -0.207 1.00 . A B .  38 U   N3   1 1 
        5 13863 1 1 38 U   O2   O   -3.366 -21.940  -2.275 1.00 . A B .  38 U   O2   1 1 
        5 13864 1 1 38 U   O2'  O   -1.390 -22.166  -5.742 1.00 . A B .  38 U   O2'  1 1 
        5 13865 1 1 38 U   O3'  O    1.446 -21.408  -5.502 1.00 . A B .  38 U   O3'  1 1 
        5 13866 1 1 38 U   O4   O   -1.501 -21.967   1.868 1.00 . A B .  38 U   O4   1 1 
        5 13867 1 1 38 U   O4'  O   -0.157 -24.147  -3.753 1.00 . A B .  38 U   O4'  1 1 
        5 13868 1 1 38 U   O5'  O    2.712 -23.779  -2.905 1.00 . A B .  38 U   O5'  1 1 
        5 13869 1 1 38 U   OP1  O    5.203 -23.870  -3.094 1.00 . A B .  38 U   OP1  1 1 
        5 13870 1 1 38 U   OP2  O    4.071 -23.812  -0.816 1.00 . A B .  38 U   OP2  1 1 
        5 13871 1 1 38 U   P    P    4.081 -24.290  -2.219 1.00 . A B .  38 U   P    1 1 
        5 13872 1 1 39 G   C1'  C   -2.806 -18.023  -4.485 1.00 . A B .  39 G   C1'  1 1 
        5 13873 1 1 39 G   C2   C   -5.180 -17.388  -0.922 1.00 . A B .  39 G   C2   1 1 
        5 13874 1 1 39 G   C2'  C   -2.519 -16.559  -4.818 1.00 . A B .  39 G   C2'  1 1 
        5 13875 1 1 39 G   C3'  C   -1.023 -16.637  -5.145 1.00 . A B .  39 G   C3'  1 1 
        5 13876 1 1 39 G   C4   C   -3.373 -18.126  -2.016 1.00 . A B .  39 G   C4   1 1 
        5 13877 1 1 39 G   C4'  C   -1.044 -17.925  -5.976 1.00 . A B .  39 G   C4'  1 1 
        5 13878 1 1 39 G   C5   C   -2.695 -18.487  -0.881 1.00 . A B .  39 G   C5   1 1 
        5 13879 1 1 39 G   C5'  C    0.271 -18.656  -6.241 1.00 . A B .  39 G   C5'  1 1 
        5 13880 1 1 39 G   C6   C   -3.328 -18.296   0.396 1.00 . A B .  39 G   C6   1 1 
        5 13881 1 1 39 G   C8   C   -1.370 -18.853  -2.503 1.00 . A B .  39 G   C8   1 1 
        5 13882 1 1 39 G   H1   H   -5.099 -17.531   1.109 1.00 . A B .  39 G   H1   1 1 
        5 13883 1 1 39 G   H1'  H   -3.854 -18.233  -4.709 1.00 . A B .  39 G   H1'  1 1 
        5 13884 1 1 39 G   H2'  H   -2.710 -15.909  -3.963 1.00 . A B .  39 G   H2'  1 1 
        5 13885 1 1 39 G   H21  H   -6.745 -16.596   0.068 1.00 . A B .  39 G   H21  1 1 
        5 13886 1 1 39 G   H22  H   -6.835 -16.553  -1.679 1.00 . A B .  39 G   H22  1 1 
        5 13887 1 1 39 G   H3'  H   -0.454 -16.825  -4.233 1.00 . A B .  39 G   H3'  1 1 
        5 13888 1 1 39 G   H4'  H   -1.472 -17.676  -6.948 1.00 . A B .  39 G   H4'  1 1 
        5 13889 1 1 39 G   H5'  H    0.043 -19.552  -6.819 1.00 . A B .  39 G   H5'  1 1 
        5 13890 1 1 39 G   H5'' H    0.896 -18.012  -6.863 1.00 . A B .  39 G   H5'' 1 1 
        5 13891 1 1 39 G   H8   H   -0.495 -19.117  -3.083 1.00 . A B .  39 G   H8   1 1 
        5 13892 1 1 39 G   HO2' H   -2.911 -15.430  -6.382 1.00 . A B .  39 G   HO2' 1 1 
        5 13893 1 1 39 G   N1   N   -4.589 -17.728   0.262 1.00 . A B .  39 G   N1   1 1 
        5 13894 1 1 39 G   N2   N   -6.359 -16.838  -0.841 1.00 . A B .  39 G   N2   1 1 
        5 13895 1 1 39 G   N3   N   -4.616 -17.582  -2.114 1.00 . A B .  39 G   N3   1 1 
        5 13896 1 1 39 G   N7   N   -1.423 -18.971  -1.203 1.00 . A B .  39 G   N7   1 1 
        5 13897 1 1 39 G   N9   N   -2.527 -18.367  -3.070 1.00 . A B .  39 G   N9   1 1 
        5 13898 1 1 39 G   O2'  O   -3.330 -16.187  -5.934 1.00 . A B .  39 G   O2'  1 1 
        5 13899 1 1 39 G   O3'  O   -0.549 -15.467  -5.802 1.00 . A B .  39 G   O3'  1 1 
        5 13900 1 1 39 G   O4'  O   -1.951 -18.803  -5.314 1.00 . A B .  39 G   O4'  1 1 
        5 13901 1 1 39 G   O5'  O    1.000 -19.010  -5.072 1.00 . A B .  39 G   O5'  1 1 
        5 13902 1 1 39 G   O6   O   -2.896 -18.556   1.521 1.00 . A B .  39 G   O6   1 1 
        5 13903 1 1 39 G   OP1  O    3.013 -19.684  -6.430 1.00 . A B .  39 G   OP1  1 1 
        5 13904 1 1 39 G   OP2  O    2.924 -20.117  -3.910 1.00 . A B .  39 G   OP2  1 1 
        5 13905 1 1 39 G   P    P    2.231 -20.032  -5.217 1.00 . A B .  39 G   P    1 1 
        5 13906 1 1 40 G   C1'  C   -4.452 -13.322  -2.126 1.00 . A B .  40 G   C1'  1 1 
        5 13907 1 1 40 G   C2   C   -5.061 -13.749   2.149 1.00 . A B .  40 G   C2   1 1 
        5 13908 1 1 40 G   C2'  C   -4.298 -11.813  -2.028 1.00 . A B .  40 G   C2'  1 1 
        5 13909 1 1 40 G   C3'  C   -3.093 -11.564  -2.940 1.00 . A B .  40 G   C3'  1 1 
        5 13910 1 1 40 G   C4   C   -3.994 -14.170   0.224 1.00 . A B .  40 G   C4   1 1 
        5 13911 1 1 40 G   C4'  C   -3.413 -12.562  -4.055 1.00 . A B .  40 G   C4'  1 1 
        5 13912 1 1 40 G   C5   C   -2.998 -14.905   0.811 1.00 . A B .  40 G   C5   1 1 
        5 13913 1 1 40 G   C5'  C   -2.207 -12.986  -4.897 1.00 . A B .  40 G   C5'  1 1 
        5 13914 1 1 40 G   C6   C   -3.023 -15.097   2.236 1.00 . A B .  40 G   C6   1 1 
        5 13915 1 1 40 G   C8   C   -2.500 -14.777  -1.255 1.00 . A B .  40 G   C8   1 1 
        5 13916 1 1 40 G   H1   H   -4.207 -14.540   3.819 1.00 . A B .  40 G   H1   1 1 
        5 13917 1 1 40 G   H1'  H   -5.511 -13.565  -2.008 1.00 . A B .  40 G   H1'  1 1 
        5 13918 1 1 40 G   H2'  H   -4.090 -11.510  -1.004 1.00 . A B .  40 G   H2'  1 1 
        5 13919 1 1 40 G   H21  H   -6.005 -13.346   3.888 1.00 . A B .  40 G   H21  1 1 
        5 13920 1 1 40 G   H22  H   -6.702 -12.633   2.448 1.00 . A B .  40 G   H22  1 1 
        5 13921 1 1 40 G   H3'  H   -2.152 -11.829  -2.449 1.00 . A B .  40 G   H3'  1 1 
        5 13922 1 1 40 G   H4'  H   -4.159 -12.110  -4.711 1.00 . A B .  40 G   H4'  1 1 
        5 13923 1 1 40 G   H5'  H   -2.549 -13.630  -5.705 1.00 . A B .  40 G   H5'  1 1 
        5 13924 1 1 40 G   H5'' H   -1.801 -12.070  -5.328 1.00 . A B .  40 G   H5'' 1 1 
        5 13925 1 1 40 G   H8   H   -1.992 -14.883  -2.202 1.00 . A B .  40 G   H8   1 1 
        5 13926 1 1 40 G   HO2' H   -5.280 -10.325  -2.853 1.00 . A B .  40 G   HO2' 1 1 
        5 13927 1 1 40 G   N1   N   -4.105 -14.455   2.821 1.00 . A B .  40 G   N1   1 1 
        5 13928 1 1 40 G   N2   N   -5.985 -13.189   2.884 1.00 . A B .  40 G   N2   1 1 
        5 13929 1 1 40 G   N3   N   -5.055 -13.567   0.826 1.00 . A B .  40 G   N3   1 1 
        5 13930 1 1 40 G   N7   N   -2.068 -15.322  -0.147 1.00 . A B .  40 G   N7   1 1 
        5 13931 1 1 40 G   N9   N   -3.664 -14.056  -1.107 1.00 . A B .  40 G   N9   1 1 
        5 13932 1 1 40 G   O2'  O   -5.502 -11.210  -2.507 1.00 . A B .  40 G   O2'  1 1 
        5 13933 1 1 40 G   O3'  O   -3.116 -10.212  -3.382 1.00 . A B .  40 G   O3'  1 1 
        5 13934 1 1 40 G   O4'  O   -3.999 -13.707  -3.422 1.00 . A B .  40 G   O4'  1 1 
        5 13935 1 1 40 G   O5'  O   -1.154 -13.605  -4.172 1.00 . A B .  40 G   O5'  1 1 
        5 13936 1 1 40 G   O6   O   -2.221 -15.699   2.950 1.00 . A B .  40 G   O6   1 1 
        5 13937 1 1 40 G   OP1  O    0.590 -13.242  -5.930 1.00 . A B .  40 G   OP1  1 1 
        5 13938 1 1 40 G   OP2  O    1.029 -14.821  -3.974 1.00 . A B .  40 G   OP2  1 1 
        5 13939 1 1 40 G   P    P    0.092 -14.250  -4.964 1.00 . A B .  40 G   P    1 1 
        5 13940 1 1 41 G   C1'  C   -2.805 -10.947   2.329 1.00 . A B .  41 G   C1'  1 1 
        5 13941 1 1 41 G   C2   C   -0.027 -13.664   4.351 1.00 . A B .  41 G   C2   1 1 
        5 13942 1 1 41 G   C2'  C   -2.386  -9.636   2.978 1.00 . A B .  41 G   C2'  1 1 
        5 13943 1 1 41 G   C3'  C   -2.288  -8.735   1.742 1.00 . A B .  41 G   C3'  1 1 
        5 13944 1 1 41 G   C4   C   -0.868 -12.592   2.562 1.00 . A B .  41 G   C4   1 1 
        5 13945 1 1 41 G   C4'  C   -3.560  -9.175   1.012 1.00 . A B .  41 G   C4'  1 1 
        5 13946 1 1 41 G   C5   C   -0.031 -13.210   1.674 1.00 . A B .  41 G   C5   1 1 
        5 13947 1 1 41 G   C5'  C   -3.587  -8.835  -0.486 1.00 . A B .  41 G   C5'  1 1 
        5 13948 1 1 41 G   C6   C    0.909 -14.181   2.157 1.00 . A B .  41 G   C6   1 1 
        5 13949 1 1 41 G   C8   C   -1.204 -11.866   0.522 1.00 . A B .  41 G   C8   1 1 
        5 13950 1 1 41 G   H1   H    1.465 -14.994   3.957 1.00 . A B .  41 G   H1   1 1 
        5 13951 1 1 41 G   H1'  H   -3.367 -11.546   3.048 1.00 . A B .  41 G   H1'  1 1 
        5 13952 1 1 41 G   H2'  H   -1.434  -9.722   3.500 1.00 . A B .  41 G   H2'  1 1 
        5 13953 1 1 41 G   H21  H    0.701 -14.674   5.932 1.00 . A B .  41 G   H21  1 1 
        5 13954 1 1 41 G   H22  H   -0.611 -13.564   6.282 1.00 . A B .  41 G   H22  1 1 
        5 13955 1 1 41 G   H3'  H   -1.421  -9.028   1.148 1.00 . A B .  41 G   H3'  1 1 
        5 13956 1 1 41 G   H4'  H   -4.415  -8.702   1.496 1.00 . A B .  41 G   H4'  1 1 
        5 13957 1 1 41 G   H5'  H   -4.460  -9.297  -0.943 1.00 . A B .  41 G   H5'  1 1 
        5 13958 1 1 41 G   H5'' H   -3.687  -7.753  -0.588 1.00 . A B .  41 G   H5'' 1 1 
        5 13959 1 1 41 G   H8   H   -1.613 -11.306  -0.310 1.00 . A B .  41 G   H8   1 1 
        5 13960 1 1 41 G   HO2' H   -3.229  -8.415   4.256 1.00 . A B .  41 G   HO2' 1 1 
        5 13961 1 1 41 G   N1   N    0.845 -14.319   3.532 1.00 . A B .  41 G   N1   1 1 
        5 13962 1 1 41 G   N2   N    0.047 -13.968   5.623 1.00 . A B .  41 G   N2   1 1 
        5 13963 1 1 41 G   N3   N   -0.931 -12.769   3.917 1.00 . A B .  41 G   N3   1 1 
        5 13964 1 1 41 G   N7   N   -0.256 -12.742   0.382 1.00 . A B .  41 G   N7   1 1 
        5 13965 1 1 41 G   N9   N   -1.662 -11.739   1.816 1.00 . A B .  41 G   N9   1 1 
        5 13966 1 1 41 G   O2'  O   -3.435  -9.290   3.871 1.00 . A B .  41 G   O2'  1 1 
        5 13967 1 1 41 G   O3'  O   -2.251  -7.348   2.042 1.00 . A B .  41 G   O3'  1 1 
        5 13968 1 1 41 G   O4'  O   -3.639 -10.590   1.226 1.00 . A B .  41 G   O4'  1 1 
        5 13969 1 1 41 G   O5'  O   -2.392  -9.246  -1.131 1.00 . A B .  41 G   O5'  1 1 
        5 13970 1 1 41 G   O6   O    1.720 -14.847   1.516 1.00 . A B .  41 G   O6   1 1 
        5 13971 1 1 41 G   OP1  O   -2.645  -7.772  -3.148 1.00 . A B .  41 G   OP1  1 1 
        5 13972 1 1 41 G   OP2  O   -0.776  -9.497  -2.999 1.00 . A B .  41 G   OP2  1 1 
        5 13973 1 1 41 G   P    P   -2.172  -9.108  -2.715 1.00 . A B .  41 G   P    1 1 
        5 13974 1 1 42 A   C1'  C   -3.565  -7.313   6.607 1.00 . A B .  42 A   C1'  1 1 
        5 13975 1 1 42 A   C2   C   -4.389  -8.426  10.758 1.00 . A B .  42 A   C2   1 1 
        5 13976 1 1 42 A   C2'  C   -3.844  -5.873   7.021 1.00 . A B .  42 A   C2'  1 1 
        5 13977 1 1 42 A   C3'  C   -2.526  -5.201   6.615 1.00 . A B .  42 A   C3'  1 1 
        5 13978 1 1 42 A   C4   C   -3.191  -8.373   8.896 1.00 . A B .  42 A   C4   1 1 
        5 13979 1 1 42 A   C4'  C   -2.246  -5.902   5.284 1.00 . A B .  42 A   C4'  1 1 
        5 13980 1 1 42 A   C5   C   -2.181  -9.101   9.459 1.00 . A B .  42 A   C5   1 1 
        5 13981 1 1 42 A   C5'  C   -0.756  -5.999   4.937 1.00 . A B .  42 A   C5'  1 1 
        5 13982 1 1 42 A   C6   C   -2.361  -9.500  10.813 1.00 . A B .  42 A   C6   1 1 
        5 13983 1 1 42 A   C8   C   -1.555  -8.674   7.464 1.00 . A B .  42 A   C8   1 1 
        5 13984 1 1 42 A   H1'  H   -4.507  -7.831   6.416 1.00 . A B .  42 A   H1'  1 1 
        5 13985 1 1 42 A   H2   H   -5.267  -8.139  11.319 1.00 . A B .  42 A   H2   1 1 
        5 13986 1 1 42 A   H2'  H   -4.016  -5.807   8.095 1.00 . A B .  42 A   H2'  1 1 
        5 13987 1 1 42 A   H3'  H   -1.753  -5.467   7.335 1.00 . A B .  42 A   H3'  1 1 
        5 13988 1 1 42 A   H4'  H   -2.778  -5.380   4.488 1.00 . A B .  42 A   H4'  1 1 
        5 13989 1 1 42 A   H5'  H   -0.363  -5.018   4.664 1.00 . A B .  42 A   H5'  1 1 
        5 13990 1 1 42 A   H5'' H   -0.220  -6.348   5.821 1.00 . A B .  42 A   H5'' 1 1 
        5 13991 1 1 42 A   H61  H   -1.639 -10.405  12.468 1.00 . A B .  42 A   H61  1 1 
        5 13992 1 1 42 A   H62  H   -0.644 -10.557  11.039 1.00 . A B .  42 A   H62  1 1 
        5 13993 1 1 42 A   H8   H   -0.978  -8.636   6.536 1.00 . A B .  42 A   H8   1 1 
        5 13994 1 1 42 A   HO2' H   -4.907  -4.424   6.229 1.00 . A B .  42 A   HO2' 1 1 
        5 13995 1 1 42 A   N1   N   -3.485  -9.126  11.432 1.00 . A B .  42 A   N1   1 1 
        5 13996 1 1 42 A   N3   N   -4.350  -7.997   9.501 1.00 . A B .  42 A   N3   1 1 
        5 13997 1 1 42 A   N6   N   -1.476 -10.205  11.495 1.00 . A B .  42 A   N6   1 1 
        5 13998 1 1 42 A   N7   N   -1.141  -9.295   8.538 1.00 . A B .  42 A   N7   1 1 
        5 13999 1 1 42 A   N9   N   -2.783  -8.074   7.612 1.00 . A B .  42 A   N9   1 1 
        5 14000 1 1 42 A   O2'  O   -4.977  -5.394   6.293 1.00 . A B .  42 A   O2'  1 1 
        5 14001 1 1 42 A   O3'  O   -2.681  -3.797   6.468 1.00 . A B .  42 A   O3'  1 1 
        5 14002 1 1 42 A   O4'  O   -2.791  -7.213   5.423 1.00 . A B .  42 A   O4'  1 1 
        5 14003 1 1 42 A   O5'  O   -0.573  -6.956   3.899 1.00 . A B .  42 A   O5'  1 1 
        5 14004 1 1 42 A   OP1  O   -1.086  -5.143   2.204 1.00 . A B .  42 A   OP1  1 1 
        5 14005 1 1 42 A   OP2  O    0.200  -7.258   1.572 1.00 . A B .  42 A   OP2  1 1 
        5 14006 1 1 42 A   P    P   -0.867  -6.602   2.356 1.00 . A B .  42 A   P    1 1 
        5 14007 1 1 43 A   C1'  C   -4.348  -4.836  11.116 1.00 . A B .  43 A   C1'  1 1 
        5 14008 1 1 43 A   C2   C   -2.299  -7.037  14.313 1.00 . A B .  43 A   C2   1 1 
        5 14009 1 1 43 A   C2'  C   -4.653  -3.657  12.036 1.00 . A B .  43 A   C2'  1 1 
        5 14010 1 1 43 A   C3'  C   -4.319  -2.456  11.138 1.00 . A B .  43 A   C3'  1 1 
        5 14011 1 1 43 A   C4   C   -2.446  -6.038  12.342 1.00 . A B .  43 A   C4   1 1 
        5 14012 1 1 43 A   C4'  C   -4.815  -2.949   9.779 1.00 . A B .  43 A   C4'  1 1 
        5 14013 1 1 43 A   C5   C   -1.194  -6.457  11.975 1.00 . A B .  43 A   C5   1 1 
        5 14014 1 1 43 A   C5'  C   -4.153  -2.383   8.516 1.00 . A B .  43 A   C5'  1 1 
        5 14015 1 1 43 A   C6   C   -0.482  -7.243  12.918 1.00 . A B .  43 A   C6   1 1 
        5 14016 1 1 43 A   C8   C   -1.936  -5.323  10.334 1.00 . A B .  43 A   C8   1 1 
        5 14017 1 1 43 A   H1'  H   -5.054  -5.646  11.295 1.00 . A B .  43 A   H1'  1 1 
        5 14018 1 1 43 A   H2   H   -2.725  -7.287  15.276 1.00 . A B .  43 A   H2   1 1 
        5 14019 1 1 43 A   H2'  H   -4.024  -3.671  12.924 1.00 . A B .  43 A   H2'  1 1 
        5 14020 1 1 43 A   H3'  H   -3.243  -2.278  11.114 1.00 . A B .  43 A   H3'  1 1 
        5 14021 1 1 43 A   H4'  H   -5.896  -2.817   9.722 1.00 . A B .  43 A   H4'  1 1 
        5 14022 1 1 43 A   H5'  H   -4.504  -2.967   7.668 1.00 . A B .  43 A   H5'  1 1 
        5 14023 1 1 43 A   H5'' H   -4.527  -1.368   8.369 1.00 . A B .  43 A   H5'' 1 1 
        5 14024 1 1 43 A   H61  H    1.180  -8.285  13.407 1.00 . A B .  43 A   H61  1 1 
        5 14025 1 1 43 A   H62  H    1.181  -7.591  11.797 1.00 . A B .  43 A   H62  1 1 
        5 14026 1 1 43 A   H8   H   -2.011  -4.810   9.391 1.00 . A B .  43 A   H8   1 1 
        5 14027 1 1 43 A   HO2' H   -6.338  -2.805  12.559 1.00 . A B .  43 A   HO2' 1 1 
        5 14028 1 1 43 A   N1   N   -1.074  -7.508  14.089 1.00 . A B .  43 A   N1   1 1 
        5 14029 1 1 43 A   N3   N   -3.073  -6.300  13.519 1.00 . A B .  43 A   N3   1 1 
        5 14030 1 1 43 A   N6   N    0.731  -7.728  12.702 1.00 . A B .  43 A   N6   1 1 
        5 14031 1 1 43 A   N7   N   -0.875  -5.990  10.700 1.00 . A B .  43 A   N7   1 1 
        5 14032 1 1 43 A   N9   N   -2.955  -5.355  11.254 1.00 . A B .  43 A   N9   1 1 
        5 14033 1 1 43 A   O2'  O   -6.036  -3.717  12.389 1.00 . A B .  43 A   O2'  1 1 
        5 14034 1 1 43 A   O3'  O   -5.067  -1.310  11.538 1.00 . A B .  43 A   O3'  1 1 
        5 14035 1 1 43 A   O4'  O   -4.522  -4.344   9.792 1.00 . A B .  43 A   O4'  1 1 
        5 14036 1 1 43 A   O5'  O   -2.728  -2.311   8.577 1.00 . A B .  43 A   O5'  1 1 
        5 14037 1 1 43 A   OP1  O   -1.686  -1.522   6.446 1.00 . A B .  43 A   OP1  1 1 
        5 14038 1 1 43 A   OP2  O   -0.584  -3.391   7.787 1.00 . A B .  43 A   OP2  1 1 
        5 14039 1 1 43 A   P    P   -1.815  -2.727   7.300 1.00 . A B .  43 A   P    1 1 
        5 14040 1 1 44 U   C1'  C   -1.812  -3.326  15.580 1.00 . A B .  44 U   C1'  1 1 
        5 14041 1 1 44 U   C2   C    0.315  -4.145  14.589 1.00 . A B .  44 U   C2   1 1 
        5 14042 1 1 44 U   C2'  C   -1.508  -2.214  16.588 1.00 . A B .  44 U   C2'  1 1 
        5 14043 1 1 44 U   C3'  C   -2.361  -1.054  16.061 1.00 . A B .  44 U   C3'  1 1 
        5 14044 1 1 44 U   C4   C    0.921  -3.638  12.249 1.00 . A B .  44 U   C4   1 1 
        5 14045 1 1 44 U   C4'  C   -3.599  -1.834  15.608 1.00 . A B .  44 U   C4'  1 1 
        5 14046 1 1 44 U   C5   C   -0.290  -2.848  12.172 1.00 . A B .  44 U   C5   1 1 
        5 14047 1 1 44 U   C5'  C   -4.472  -1.065  14.606 1.00 . A B .  44 U   C5'  1 1 
        5 14048 1 1 44 U   C6   C   -1.119  -2.734  13.241 1.00 . A B .  44 U   C6   1 1 
        5 14049 1 1 44 U   H1'  H   -1.799  -4.283  16.107 1.00 . A B .  44 U   H1'  1 1 
        5 14050 1 1 44 U   H2'  H   -0.451  -1.959  16.592 1.00 . A B .  44 U   H2'  1 1 
        5 14051 1 1 44 U   H3   H    2.022  -4.705  13.601 1.00 . A B .  44 U   H3   1 1 
        5 14052 1 1 44 U   H3'  H   -1.867  -0.613  15.194 1.00 . A B .  44 U   H3'  1 1 
        5 14053 1 1 44 U   H4'  H   -4.200  -2.053  16.492 1.00 . A B .  44 U   H4'  1 1 
        5 14054 1 1 44 U   H5   H   -0.505  -2.356  11.235 1.00 . A B .  44 U   H5   1 1 
        5 14055 1 1 44 U   H5'  H   -5.275  -1.721  14.269 1.00 . A B .  44 U   H5'  1 1 
        5 14056 1 1 44 U   H5'' H   -4.915  -0.203  15.108 1.00 . A B .  44 U   H5'' 1 1 
        5 14057 1 1 44 U   H6   H   -2.013  -2.142  13.154 1.00 . A B .  44 U   H6   1 1 
        5 14058 1 1 44 U   HO2' H   -2.099  -1.879  18.431 1.00 . A B .  44 U   HO2' 1 1 
        5 14059 1 1 44 U   N1   N   -0.846  -3.376  14.425 1.00 . A B .  44 U   N1   1 1 
        5 14060 1 1 44 U   N3   N    1.141  -4.229  13.478 1.00 . A B .  44 U   N3   1 1 
        5 14061 1 1 44 U   O2   O    0.610  -4.698  15.648 1.00 . A B .  44 U   O2   1 1 
        5 14062 1 1 44 U   O2'  O   -1.931  -2.662  17.876 1.00 . A B .  44 U   O2'  1 1 
        5 14063 1 1 44 U   O3'  O   -2.636  -0.077  17.058 1.00 . A B .  44 U   O3'  1 1 
        5 14064 1 1 44 U   O4   O    1.720  -3.795  11.336 1.00 . A B .  44 U   O4   1 1 
        5 14065 1 1 44 U   O4'  O   -3.124  -3.073  15.074 1.00 . A B .  44 U   O4'  1 1 
        5 14066 1 1 44 U   O5'  O   -3.699  -0.620  13.501 1.00 . A B .  44 U   O5'  1 1 
        5 14067 1 1 44 U   OP1  O   -5.432   0.937  12.559 1.00 . A B .  44 U   OP1  1 1 
        5 14068 1 1 44 U   OP2  O   -3.287   0.425  11.265 1.00 . A B .  44 U   OP2  1 1 
        5 14069 1 1 44 U   P    P   -4.367  -0.022  12.174 1.00 . A B .  44 U   P    1 1 
        5 14070 1 1 45 A   C1'  C    2.674  -1.698  17.780 1.00 . A B .  45 A   C1'  1 1 
        5 14071 1 1 45 A   C2   C    5.557  -2.875  14.713 1.00 . A B .  45 A   C2   1 1 
        5 14072 1 1 45 A   C2'  C    3.495  -0.657  18.550 1.00 . A B .  45 A   C2'  1 1 
        5 14073 1 1 45 A   C3'  C    2.453   0.455  18.731 1.00 . A B .  45 A   C3'  1 1 
        5 14074 1 1 45 A   C4   C    3.700  -1.932  15.456 1.00 . A B .  45 A   C4   1 1 
        5 14075 1 1 45 A   C4'  C    1.237  -0.409  19.069 1.00 . A B .  45 A   C4'  1 1 
        5 14076 1 1 45 A   C5   C    3.322  -1.552  14.196 1.00 . A B .  45 A   C5   1 1 
        5 14077 1 1 45 A   C5'  C   -0.120   0.289  18.939 1.00 . A B .  45 A   C5'  1 1 
        5 14078 1 1 45 A   C6   C    4.200  -1.904  13.137 1.00 . A B .  45 A   C6   1 1 
        5 14079 1 1 45 A   C8   C    1.804  -0.832  15.508 1.00 . A B .  45 A   C8   1 1 
        5 14080 1 1 45 A   H1'  H    3.054  -2.694  18.021 1.00 . A B .  45 A   H1'  1 1 
        5 14081 1 1 45 A   H2   H    6.474  -3.414  14.893 1.00 . A B .  45 A   H2   1 1 
        5 14082 1 1 45 A   H2'  H    4.353  -0.313  17.972 1.00 . A B .  45 A   H2'  1 1 
        5 14083 1 1 45 A   H3'  H    2.307   0.959  17.773 1.00 . A B .  45 A   H3'  1 1 
        5 14084 1 1 45 A   H4'  H    1.343  -0.742  20.102 1.00 . A B .  45 A   H4'  1 1 
        5 14085 1 1 45 A   H5'  H   -0.901  -0.419  19.214 1.00 . A B .  45 A   H5'  1 1 
        5 14086 1 1 45 A   H5'' H   -0.156   1.126  19.639 1.00 . A B .  45 A   H5'' 1 1 
        5 14087 1 1 45 A   H61  H    4.667  -1.850  11.164 1.00 . A B .  45 A   H61  1 1 
        5 14088 1 1 45 A   H62  H    3.134  -1.125  11.604 1.00 . A B .  45 A   H62  1 1 
        5 14089 1 1 45 A   H8   H    0.918  -0.348  15.896 1.00 . A B .  45 A   H8   1 1 
        5 14090 1 1 45 A   HO2' H    4.065  -0.534  20.428 1.00 . A B .  45 A   HO2' 1 1 
        5 14091 1 1 45 A   N1   N    5.314  -2.570  13.445 1.00 . A B .  45 A   N1   1 1 
        5 14092 1 1 45 A   N3   N    4.828  -2.611  15.792 1.00 . A B .  45 A   N3   1 1 
        5 14093 1 1 45 A   N6   N    3.985  -1.594  11.870 1.00 . A B .  45 A   N6   1 1 
        5 14094 1 1 45 A   N7   N    2.111  -0.847  14.237 1.00 . A B .  45 A   N7   1 1 
        5 14095 1 1 45 A   N9   N    2.705  -1.502  16.305 1.00 . A B .  45 A   N9   1 1 
        5 14096 1 1 45 A   O2'  O    3.911  -1.247  19.783 1.00 . A B .  45 A   O2'  1 1 
        5 14097 1 1 45 A   O3'  O    2.768   1.379  19.761 1.00 . A B .  45 A   O3'  1 1 
        5 14098 1 1 45 A   O4'  O    1.327  -1.556  18.225 1.00 . A B .  45 A   O4'  1 1 
        5 14099 1 1 45 A   O5'  O   -0.335   0.768  17.622 1.00 . A B .  45 A   O5'  1 1 
        5 14100 1 1 45 A   OP1  O   -2.368   2.116  18.220 1.00 . A B .  45 A   OP1  1 1 
        5 14101 1 1 45 A   OP2  O   -1.643   1.849  15.785 1.00 . A B .  45 A   OP2  1 1 
        5 14102 1 1 45 A   P    P   -1.780   1.278  17.146 1.00 . A B .  45 A   P    1 1 
        5 14103 1 1 46 C   C1'  C    7.991   0.254  17.388 1.00 . A B .  46 C   C1'  1 1 
        5 14104 1 1 46 C   C2   C    8.146   0.177  14.909 1.00 . A B .  46 C   C2   1 1 
        5 14105 1 1 46 C   C2'  C    8.927   1.396  17.813 1.00 . A B .  46 C   C2'  1 1 
        5 14106 1 1 46 C   C3'  C    7.962   2.296  18.593 1.00 . A B .  46 C   C3'  1 1 
        5 14107 1 1 46 C   C4   C    6.391   0.863  13.542 1.00 . A B .  46 C   C4   1 1 
        5 14108 1 1 46 C   C4'  C    7.170   1.212  19.324 1.00 . A B .  46 C   C4'  1 1 
        5 14109 1 1 46 C   C5   C    5.565   1.165  14.666 1.00 . A B .  46 C   C5   1 1 
        5 14110 1 1 46 C   C5'  C    5.874   1.713  19.966 1.00 . A B .  46 C   C5'  1 1 
        5 14111 1 1 46 C   C6   C    6.095   0.955  15.897 1.00 . A B .  46 C   C6   1 1 
        5 14112 1 1 46 C   H1'  H    8.567  -0.676  17.385 1.00 . A B .  46 C   H1'  1 1 
        5 14113 1 1 46 C   H2'  H    9.351   1.917  16.954 1.00 . A B .  46 C   H2'  1 1 
        5 14114 1 1 46 C   H3'  H    7.317   2.820  17.885 1.00 . A B .  46 C   H3'  1 1 
        5 14115 1 1 46 C   H4'  H    7.802   0.813  20.120 1.00 . A B .  46 C   H4'  1 1 
        5 14116 1 1 46 C   H41  H    6.551   0.881  11.539 1.00 . A B .  46 C   H41  1 1 
        5 14117 1 1 46 C   H42  H    5.017   1.413  12.192 1.00 . A B .  46 C   H42  1 1 
        5 14118 1 1 46 C   H5   H    4.565   1.553  14.546 1.00 . A B .  46 C   H5   1 1 
        5 14119 1 1 46 C   H5'  H    5.396   0.880  20.477 1.00 . A B .  46 C   H5'  1 1 
        5 14120 1 1 46 C   H5'' H    6.129   2.467  20.713 1.00 . A B .  46 C   H5'' 1 1 
        5 14121 1 1 46 C   H6   H    5.505   1.179  16.780 1.00 . A B .  46 C   H6   1 1 
        5 14122 1 1 46 C   HO2' H   10.322   1.546  19.189 1.00 . A B .  46 C   HO2' 1 1 
        5 14123 1 1 46 C   N1   N    7.369   0.461  16.035 1.00 . A B .  46 C   N1   1 1 
        5 14124 1 1 46 C   N3   N    7.620   0.391  13.679 1.00 . A B .  46 C   N3   1 1 
        5 14125 1 1 46 C   N4   N    5.950   1.070  12.335 1.00 . A B .  46 C   N4   1 1 
        5 14126 1 1 46 C   O2   O    9.294  -0.240  15.058 1.00 . A B .  46 C   O2   1 1 
        5 14127 1 1 46 C   O2'  O    9.954   0.837  18.632 1.00 . A B .  46 C   O2'  1 1 
        5 14128 1 1 46 C   O3'  O    8.604   3.200  19.483 1.00 . A B .  46 C   O3'  1 1 
        5 14129 1 1 46 C   O4'  O    6.952   0.176  18.366 1.00 . A B .  46 C   O4'  1 1 
        5 14130 1 1 46 C   O5'  O    4.993   2.280  19.011 1.00 . A B .  46 C   O5'  1 1 
        5 14131 1 1 46 C   OP1  O    3.612   3.533  20.694 1.00 . A B .  46 C   OP1  1 1 
        5 14132 1 1 46 C   OP2  O    2.880   3.381  18.252 1.00 . A B .  46 C   OP2  1 1 
        5 14133 1 1 46 C   P    P    3.521   2.755  19.433 1.00 . A B .  46 C   P    1 1 
        5 14134 1 1 47 C   C1'  C   12.139   3.194  14.851 1.00 . A B .  47 C   C1'  1 1 
        5 14135 1 1 47 C   C2   C   11.076   3.161  12.606 1.00 . A B .  47 C   C2   1 1 
        5 14136 1 1 47 C   C2'  C   12.964   4.488  14.909 1.00 . A B .  47 C   C2'  1 1 
        5 14137 1 1 47 C   C3'  C   12.380   5.160  16.157 1.00 . A B .  47 C   C3'  1 1 
        5 14138 1 1 47 C   C4   C    8.812   3.606  12.308 1.00 . A B .  47 C   C4   1 1 
        5 14139 1 1 47 C   C4'  C   12.238   3.923  17.043 1.00 . A B .  47 C   C4'  1 1 
        5 14140 1 1 47 C   C5   C    8.605   3.765  13.713 1.00 . A B .  47 C   C5   1 1 
        5 14141 1 1 47 C   C5'  C   11.362   4.143  18.280 1.00 . A B .  47 C   C5'  1 1 
        5 14142 1 1 47 C   C6   C    9.686   3.609  14.516 1.00 . A B .  47 C   C6   1 1 
        5 14143 1 1 47 C   H1'  H   12.784   2.396  14.472 1.00 . A B .  47 C   H1'  1 1 
        5 14144 1 1 47 C   H2'  H   12.821   5.101  14.019 1.00 . A B .  47 C   H2'  1 1 
        5 14145 1 1 47 C   H3'  H   11.387   5.549  15.929 1.00 . A B .  47 C   H3'  1 1 
        5 14146 1 1 47 C   H4'  H   13.233   3.633  17.382 1.00 . A B .  47 C   H4'  1 1 
        5 14147 1 1 47 C   H41  H    7.961   3.610  10.486 1.00 . A B .  47 C   H41  1 1 
        5 14148 1 1 47 C   H42  H    6.896   3.948  11.832 1.00 . A B .  47 C   H42  1 1 
        5 14149 1 1 47 C   H5   H    7.635   4.008  14.117 1.00 . A B .  47 C   H5   1 1 
        5 14150 1 1 47 C   H5'  H   11.331   3.217  18.854 1.00 . A B .  47 C   H5'  1 1 
        5 14151 1 1 47 C   H5'' H   11.823   4.913  18.900 1.00 . A B .  47 C   H5'' 1 1 
        5 14152 1 1 47 C   H6   H    9.576   3.726  15.590 1.00 . A B .  47 C   H6   1 1 
        5 14153 1 1 47 C   HO2' H   14.829   4.903  15.369 1.00 . A B .  47 C   HO2' 1 1 
        5 14154 1 1 47 C   N1   N   10.916   3.304  13.986 1.00 . A B .  47 C   N1   1 1 
        5 14155 1 1 47 C   N3   N    9.999   3.312  11.801 1.00 . A B .  47 C   N3   1 1 
        5 14156 1 1 47 C   N4   N    7.816   3.756  11.480 1.00 . A B .  47 C   N4   1 1 
        5 14157 1 1 47 C   O2   O   12.193   2.911  12.153 1.00 . A B .  47 C   O2   1 1 
        5 14158 1 1 47 C   O2'  O   14.336   4.124  15.059 1.00 . A B .  47 C   O2'  1 1 
        5 14159 1 1 47 C   O3'  O   13.210   6.169  16.720 1.00 . A B .  47 C   O3'  1 1 
        5 14160 1 1 47 C   O4'  O   11.735   2.895  16.189 1.00 . A B .  47 C   O4'  1 1 
        5 14161 1 1 47 C   O5'  O   10.049   4.546  17.929 1.00 . A B .  47 C   O5'  1 1 
        5 14162 1 1 47 C   OP1  O    9.492   5.413  20.218 1.00 . A B .  47 C   OP1  1 1 
        5 14163 1 1 47 C   OP2  O    7.705   5.277  18.397 1.00 . A B .  47 C   OP2  1 1 
        5 14164 1 1 47 C   P    P    8.912   4.711  19.046 1.00 . A B .  47 C   P    1 1 
        5 14165 1 1 48 A   C1'  C   14.333   6.783  11.100 1.00 . A B .  48 A   C1'  1 1 
        5 14166 1 1 48 A   C2   C   11.700   6.596   7.620 1.00 . A B .  48 A   C2   1 1 
        5 14167 1 1 48 A   C2'  C   14.926   8.167  10.828 1.00 . A B .  48 A   C2'  1 1 
        5 14168 1 1 48 A   C3'  C   14.839   8.789  12.226 1.00 . A B .  48 A   C3'  1 1 
        5 14169 1 1 48 A   C4   C   12.155   6.687   9.785 1.00 . A B .  48 A   C4   1 1 
        5 14170 1 1 48 A   C4'  C   15.294   7.584  13.052 1.00 . A B .  48 A   C4'  1 1 
        5 14171 1 1 48 A   C5   C   10.827   6.698  10.122 1.00 . A B .  48 A   C5   1 1 
        5 14172 1 1 48 A   C5'  C   14.990   7.658  14.552 1.00 . A B .  48 A   C5'  1 1 
        5 14173 1 1 48 A   C6   C    9.899   6.649   9.048 1.00 . A B .  48 A   C6   1 1 
        5 14174 1 1 48 A   C8   C   11.901   6.816  11.960 1.00 . A B .  48 A   C8   1 1 
        5 14175 1 1 48 A   H1'  H   14.778   6.069  10.402 1.00 . A B .  48 A   H1'  1 1 
        5 14176 1 1 48 A   H2   H   12.028   6.558   6.588 1.00 . A B .  48 A   H2   1 1 
        5 14177 1 1 48 A   H2'  H   14.332   8.724  10.103 1.00 . A B .  48 A   H2'  1 1 
        5 14178 1 1 48 A   H3'  H   13.797   9.009  12.468 1.00 . A B .  48 A   H3'  1 1 
        5 14179 1 1 48 A   H4'  H   16.376   7.488  12.934 1.00 . A B .  48 A   H4'  1 1 
        5 14180 1 1 48 A   H5'  H   15.376   6.760  15.031 1.00 . A B .  48 A   H5'  1 1 
        5 14181 1 1 48 A   H5'' H   15.518   8.518  14.969 1.00 . A B .  48 A   H5'' 1 1 
        5 14182 1 1 48 A   H61  H    7.977   6.571   8.406 1.00 . A B .  48 A   H61  1 1 
        5 14183 1 1 48 A   H62  H    8.197   6.672  10.140 1.00 . A B .  48 A   H62  1 1 
        5 14184 1 1 48 A   H8   H   12.147   6.897  13.010 1.00 . A B .  48 A   H8   1 1 
        5 14185 1 1 48 A   HO2' H   16.764   8.809  10.545 1.00 . A B .  48 A   HO2' 1 1 
        5 14186 1 1 48 A   N1   N   10.384   6.590   7.802 1.00 . A B .  48 A   N1   1 1 
        5 14187 1 1 48 A   N3   N   12.670   6.641   8.526 1.00 . A B .  48 A   N3   1 1 
        5 14188 1 1 48 A   N6   N    8.587   6.641   9.212 1.00 . A B .  48 A   N6   1 1 
        5 14189 1 1 48 A   N7   N   10.673   6.776  11.514 1.00 . A B .  48 A   N7   1 1 
        5 14190 1 1 48 A   N9   N   12.854   6.744  10.968 1.00 . A B .  48 A   N9   1 1 
        5 14191 1 1 48 A   O2'  O   16.267   7.991  10.367 1.00 . A B .  48 A   O2'  1 1 
        5 14192 1 1 48 A   O3'  O   15.655   9.944  12.375 1.00 . A B .  48 A   O3'  1 1 
        5 14193 1 1 48 A   O4'  O   14.676   6.447  12.445 1.00 . A B .  48 A   O4'  1 1 
        5 14194 1 1 48 A   O5'  O   13.602   7.792  14.814 1.00 . A B .  48 A   O5'  1 1 
        5 14195 1 1 48 A   OP1  O   13.920   8.514  17.196 1.00 . A B .  48 A   OP1  1 1 
        5 14196 1 1 48 A   OP2  O   11.589   8.036  16.273 1.00 . A B .  48 A   OP2  1 1 
        5 14197 1 1 48 A   P    P   13.036   7.713  16.314 1.00 . A B .  48 A   P    1 1 
        5 14198 1 1 49 G   C1'  C   13.820  10.383   6.896 1.00 . A B .  49 G   C1'  1 1 
        5 14199 1 1 49 G   C2   C    9.962  10.067   4.929 1.00 . A B .  49 G   C2   1 1 
        5 14200 1 1 49 G   C2'  C   14.080  11.789   6.371 1.00 . A B .  49 G   C2'  1 1 
        5 14201 1 1 49 G   C3'  C   14.591  12.483   7.639 1.00 . A B .  49 G   C3'  1 1 
        5 14202 1 1 49 G   C4   C   11.304  10.076   6.725 1.00 . A B .  49 G   C4   1 1 
        5 14203 1 1 49 G   C4'  C   15.496  11.360   8.164 1.00 . A B .  49 G   C4'  1 1 
        5 14204 1 1 49 G   C5   C   10.281   9.949   7.626 1.00 . A B .  49 G   C5   1 1 
        5 14205 1 1 49 G   C5'  C   15.926  11.471   9.631 1.00 . A B .  49 G   C5'  1 1 
        5 14206 1 1 49 G   C6   C    8.933   9.831   7.135 1.00 . A B .  49 G   C6   1 1 
        5 14207 1 1 49 G   C8   C   12.062  10.153   8.777 1.00 . A B .  49 G   C8   1 1 
        5 14208 1 1 49 G   H1   H    7.972   9.894   5.319 1.00 . A B .  49 G   H1   1 1 
        5 14209 1 1 49 G   H1'  H   13.963   9.676   6.076 1.00 . A B .  49 G   H1'  1 1 
        5 14210 1 1 49 G   H2'  H   13.167  12.256   6.001 1.00 . A B .  49 G   H2'  1 1 
        5 14211 1 1 49 G   H21  H    8.739  10.236   3.330 1.00 . A B .  49 G   H21  1 1 
        5 14212 1 1 49 G   H22  H   10.458  10.306   3.000 1.00 . A B .  49 G   H22  1 1 
        5 14213 1 1 49 G   H3'  H   13.772  12.654   8.341 1.00 . A B .  49 G   H3'  1 1 
        5 14214 1 1 49 G   H4'  H   16.400  11.345   7.552 1.00 . A B .  49 G   H4'  1 1 
        5 14215 1 1 49 G   H5'  H   16.581  10.634   9.864 1.00 . A B .  49 G   H5'  1 1 
        5 14216 1 1 49 G   H5'' H   16.505  12.390   9.749 1.00 . A B .  49 G   H5'' 1 1 
        5 14217 1 1 49 G   H8   H   12.754  10.236   9.606 1.00 . A B .  49 G   H8   1 1 
        5 14218 1 1 49 G   HO2' H   15.569  12.522   5.319 1.00 . A B .  49 G   HO2' 1 1 
        5 14219 1 1 49 G   N1   N    8.882   9.920   5.750 1.00 . A B .  49 G   N1   1 1 
        5 14220 1 1 49 G   N2   N    9.703  10.182   3.652 1.00 . A B .  49 G   N2   1 1 
        5 14221 1 1 49 G   N3   N   11.223  10.134   5.365 1.00 . A B .  49 G   N3   1 1 
        5 14222 1 1 49 G   N7   N   10.775   9.981   8.937 1.00 . A B .  49 G   N7   1 1 
        5 14223 1 1 49 G   N9   N   12.459  10.213   7.460 1.00 . A B .  49 G   N9   1 1 
        5 14224 1 1 49 G   O2'  O   15.066  11.689   5.341 1.00 . A B .  49 G   O2'  1 1 
        5 14225 1 1 49 G   O3'  O   15.253  13.689   7.286 1.00 . A B .  49 G   O3'  1 1 
        5 14226 1 1 49 G   O4'  O   14.775  10.144   7.931 1.00 . A B .  49 G   O4'  1 1 
        5 14227 1 1 49 G   O5'  O   14.827  11.496  10.529 1.00 . A B .  49 G   O5'  1 1 
        5 14228 1 1 49 G   O6   O    7.889   9.677   7.770 1.00 . A B .  49 G   O6   1 1 
        5 14229 1 1 49 G   OP1  O   16.126  12.392  12.480 1.00 . A B .  49 G   OP1  1 1 
        5 14230 1 1 49 G   OP2  O   13.747  11.522  12.784 1.00 . A B .  49 G   OP2  1 1 
        5 14231 1 1 49 G   P    P   15.067  11.419  12.118 1.00 . A B .  49 G   P    1 1 
        5 14232 1 1 50 G   C1'  C   10.569  13.779   3.711 1.00 . A B .  50 G   C1'  1 1 
        5 14233 1 1 50 G   C2   C    6.260  13.436   4.196 1.00 . A B .  50 G   C2   1 1 
        5 14234 1 1 50 G   C2'  C   10.486  15.172   3.084 1.00 . A B .  50 G   C2'  1 1 
        5 14235 1 1 50 G   C3'  C   11.658  15.890   3.768 1.00 . A B .  50 G   C3'  1 1 
        5 14236 1 1 50 G   C4   C    8.364  13.520   4.962 1.00 . A B .  50 G   C4   1 1 
        5 14237 1 1 50 G   C4'  C   12.682  14.754   3.763 1.00 . A B .  50 G   C4'  1 1 
        5 14238 1 1 50 G   C5   C    8.016  13.240   6.257 1.00 . A B .  50 G   C5   1 1 
        5 14239 1 1 50 G   C5'  C   13.853  14.912   4.744 1.00 . A B .  50 G   C5'  1 1 
        5 14240 1 1 50 G   C6   C    6.625  13.011   6.572 1.00 . A B .  50 G   C6   1 1 
        5 14241 1 1 50 G   C8   C   10.137  13.465   6.246 1.00 . A B .  50 G   C8   1 1 
        5 14242 1 1 50 G   H1   H    4.819  13.103   5.592 1.00 . A B .  50 G   H1   1 1 
        5 14243 1 1 50 G   H1'  H   10.247  13.048   2.965 1.00 . A B .  50 G   H1'  1 1 
        5 14244 1 1 50 G   H2'  H    9.533  15.663   3.287 1.00 . A B .  50 G   H2'  1 1 
        5 14245 1 1 50 G   H21  H    4.381  13.297   3.504 1.00 . A B .  50 G   H21  1 1 
        5 14246 1 1 50 G   H22  H    5.609  13.712   2.327 1.00 . A B .  50 G   H22  1 1 
        5 14247 1 1 50 G   H3'  H   11.398  16.158   4.794 1.00 . A B .  50 G   H3'  1 1 
        5 14248 1 1 50 G   H4'  H   13.089  14.666   2.754 1.00 . A B .  50 G   H4'  1 1 
        5 14249 1 1 50 G   H5'  H   14.523  14.065   4.620 1.00 . A B .  50 G   H5'  1 1 
        5 14250 1 1 50 G   H5'' H   14.404  15.814   4.474 1.00 . A B .  50 G   H5'' 1 1 
        5 14251 1 1 50 G   H8   H   11.174  13.513   6.557 1.00 . A B .  50 G   H8   1 1 
        5 14252 1 1 50 G   HO2' H   11.106  15.805   1.335 1.00 . A B .  50 G   HO2' 1 1 
        5 14253 1 1 50 G   N1   N    5.817  13.177   5.457 1.00 . A B .  50 G   N1   1 1 
        5 14254 1 1 50 G   N2   N    5.353  13.469   3.271 1.00 . A B .  50 G   N2   1 1 
        5 14255 1 1 50 G   N3   N    7.544  13.628   3.882 1.00 . A B .  50 G   N3   1 1 
        5 14256 1 1 50 G   N7   N    9.153  13.214   7.076 1.00 . A B .  50 G   N7   1 1 
        5 14257 1 1 50 G   N9   N    9.738  13.629   4.937 1.00 . A B .  50 G   N9   1 1 
        5 14258 1 1 50 G   O2'  O   10.688  14.998   1.680 1.00 . A B .  50 G   O2'  1 1 
        5 14259 1 1 50 G   O3'  O   12.115  17.004   3.007 1.00 . A B .  50 G   O3'  1 1 
        5 14260 1 1 50 G   O4'  O   11.938  13.568   4.060 1.00 . A B .  50 G   O4'  1 1 
        5 14261 1 1 50 G   O5'  O   13.428  15.013   6.095 1.00 . A B .  50 G   O5'  1 1 
        5 14262 1 1 50 G   O6   O    6.113  12.698   7.648 1.00 . A B .  50 G   O6   1 1 
        5 14263 1 1 50 G   OP1  O   15.483  16.156   6.981 1.00 . A B .  50 G   OP1  1 1 
        5 14264 1 1 50 G   OP2  O   13.726  15.211   8.574 1.00 . A B .  50 G   OP2  1 1 
        5 14265 1 1 50 G   P    P   14.487  15.105   7.307 1.00 . A B .  50 G   P    1 1 
        5 14266 1 1 51 U   C1'  C    6.686  18.039   3.022 1.00 . A B .  51 U   C1'  1 1 
        5 14267 1 1 51 U   C2   C    5.502  16.858   4.834 1.00 . A B .  51 U   C2   1 1 
        5 14268 1 1 51 U   C2'  C    7.036  19.519   3.170 1.00 . A B .  51 U   C2'  1 1 
        5 14269 1 1 51 U   C3'  C    7.678  19.871   1.819 1.00 . A B .  51 U   C3'  1 1 
        5 14270 1 1 51 U   C4   C    6.584  16.600   7.028 1.00 . A B .  51 U   C4   1 1 
        5 14271 1 1 51 U   C4'  C    8.224  18.504   1.359 1.00 . A B .  51 U   C4'  1 1 
        5 14272 1 1 51 U   C5   C    7.840  16.921   6.377 1.00 . A B .  51 U   C5   1 1 
        5 14273 1 1 51 U   C5'  C    9.748  18.405   1.521 1.00 . A B .  51 U   C5'  1 1 
        5 14274 1 1 51 U   C6   C    7.874  17.265   5.065 1.00 . A B .  51 U   C6   1 1 
        5 14275 1 1 51 U   H1'  H    5.697  17.953   2.582 1.00 . A B .  51 U   H1'  1 1 
        5 14276 1 1 51 U   H2'  H    7.821  19.622   3.922 1.00 . A B .  51 U   H2'  1 1 
        5 14277 1 1 51 U   H3   H    4.605  16.318   6.587 1.00 . A B .  51 U   H3   1 1 
        5 14278 1 1 51 U   H3'  H    8.510  20.559   1.983 1.00 . A B .  51 U   H3'  1 1 
        5 14279 1 1 51 U   H4'  H    7.983  18.361   0.305 1.00 . A B .  51 U   H4'  1 1 
        5 14280 1 1 51 U   H5   H    8.735  16.907   6.981 1.00 . A B .  51 U   H5   1 1 
        5 14281 1 1 51 U   H5'  H   10.069  17.421   1.191 1.00 . A B .  51 U   H5'  1 1 
        5 14282 1 1 51 U   H5'' H   10.216  19.150   0.874 1.00 . A B .  51 U   H5'' 1 1 
        5 14283 1 1 51 U   H6   H    8.814  17.550   4.613 1.00 . A B .  51 U   H6   1 1 
        5 14284 1 1 51 U   HO2' H    5.123  19.977   3.066 1.00 . A B .  51 U   HO2' 1 1 
        5 14285 1 1 51 U   N1   N    6.726  17.293   4.311 1.00 . A B .  51 U   N1   1 1 
        5 14286 1 1 51 U   N3   N    5.487  16.629   6.191 1.00 . A B .  51 U   N3   1 1 
        5 14287 1 1 51 U   O2   O    4.497  16.667   4.145 1.00 . A B .  51 U   O2   1 1 
        5 14288 1 1 51 U   O2'  O    5.908  20.288   3.574 1.00 . A B .  51 U   O2'  1 1 
        5 14289 1 1 51 U   O3'  O    6.789  20.399   0.835 1.00 . A B .  51 U   O3'  1 1 
        5 14290 1 1 51 U   O4   O    6.455  16.317   8.215 1.00 . A B .  51 U   O4   1 1 
        5 14291 1 1 51 U   O4'  O    7.625  17.460   2.132 1.00 . A B .  51 U   O4'  1 1 
        5 14292 1 1 51 U   O5'  O   10.144  18.636   2.867 1.00 . A B .  51 U   O5'  1 1 
        5 14293 1 1 51 U   OP1  O   12.490  19.411   2.483 1.00 . A B .  51 U   OP1  1 1 
        5 14294 1 1 51 U   OP2  O   11.708  18.704   4.806 1.00 . A B .  51 U   OP2  1 1 
        5 14295 1 1 51 U   P    P   11.674  18.513   3.336 1.00 . A B .  51 U   P    1 1 
        5 14296 1 1 52 G   C1'  C    5.123  19.370  -4.081 1.00 . A B .  52 G   C1'  1 1 
        5 14297 1 1 52 G   C2   C    2.919  17.753  -7.457 1.00 . A B .  52 G   C2   1 1 
        5 14298 1 1 52 G   C2'  C    6.524  19.375  -4.699 1.00 . A B .  52 G   C2'  1 1 
        5 14299 1 1 52 G   C3'  C    7.071  20.708  -4.165 1.00 . A B .  52 G   C3'  1 1 
        5 14300 1 1 52 G   C4   C    3.445  19.364  -5.993 1.00 . A B .  52 G   C4   1 1 
        5 14301 1 1 52 G   C4'  C    6.510  20.674  -2.741 1.00 . A B .  52 G   C4'  1 1 
        5 14302 1 1 52 G   C5   C    2.413  20.186  -6.362 1.00 . A B .  52 G   C5   1 1 
        5 14303 1 1 52 G   C5'  C    6.469  22.088  -2.146 1.00 . A B .  52 G   C5'  1 1 
        5 14304 1 1 52 G   C6   C    1.489  19.735  -7.369 1.00 . A B .  52 G   C6   1 1 
        5 14305 1 1 52 G   C8   C    3.479  21.219  -4.837 1.00 . A B .  52 G   C8   1 1 
        5 14306 1 1 52 G   H1   H    1.286  18.118  -8.620 1.00 . A B .  52 G   H1   1 1 
        5 14307 1 1 52 G   H1'  H    4.838  18.338  -3.862 1.00 . A B .  52 G   H1'  1 1 
        5 14308 1 1 52 G   H2'  H    6.476  19.379  -5.788 1.00 . A B .  52 G   H2'  1 1 
        5 14309 1 1 52 G   H21  H    2.521  16.367  -8.867 1.00 . A B .  52 G   H21  1 1 
        5 14310 1 1 52 G   H22  H    3.876  16.026  -7.810 1.00 . A B .  52 G   H22  1 1 
        5 14311 1 1 52 G   H3'  H    6.594  21.527  -4.706 1.00 . A B .  52 G   H3'  1 1 
        5 14312 1 1 52 G   H4'  H    7.132  20.025  -2.121 1.00 . A B .  52 G   H4'  1 1 
        5 14313 1 1 52 G   H5'  H    7.472  22.514  -2.153 1.00 . A B .  52 G   H5'  1 1 
        5 14314 1 1 52 G   H5'' H    5.850  22.706  -2.797 1.00 . A B .  52 G   H5'' 1 1 
        5 14315 1 1 52 G   H8   H    3.778  21.960  -4.105 1.00 . A B .  52 G   H8   1 1 
        5 14316 1 1 52 G   HO2' H    6.970  18.027  -3.316 1.00 . A B .  52 G   HO2' 1 1 
        5 14317 1 1 52 G   N1   N    1.855  18.499  -7.879 1.00 . A B .  52 G   N1   1 1 
        5 14318 1 1 52 G   N2   N    3.110  16.620  -8.079 1.00 . A B .  52 G   N2   1 1 
        5 14319 1 1 52 G   N3   N    3.760  18.137  -6.494 1.00 . A B .  52 G   N3   1 1 
        5 14320 1 1 52 G   N7   N    2.458  21.383  -5.640 1.00 . A B .  52 G   N7   1 1 
        5 14321 1 1 52 G   N9   N    4.090  19.990  -4.951 1.00 . A B .  52 G   N9   1 1 
        5 14322 1 1 52 G   O2'  O    7.230  18.219  -4.237 1.00 . A B .  52 G   O2'  1 1 
        5 14323 1 1 52 G   O3'  O    8.488  20.794  -4.247 1.00 . A B .  52 G   O3'  1 1 
        5 14324 1 1 52 G   O4'  O    5.203  20.124  -2.874 1.00 . A B .  52 G   O4'  1 1 
        5 14325 1 1 52 G   O5'  O    5.906  22.129  -0.839 1.00 . A B .  52 G   O5'  1 1 
        5 14326 1 1 52 G   O6   O    0.472  20.290  -7.790 1.00 . A B .  52 G   O6   1 1 
        5 14327 1 1 52 G   OP1  O    8.189  22.376   0.197 1.00 . A B .  52 G   OP1  1 1 
        5 14328 1 1 52 G   OP2  O    6.076  22.709   1.580 1.00 . A B .  52 G   OP2  1 1 
        5 14329 1 1 52 G   P    P    6.792  21.978   0.505 1.00 . A B .  52 G   P    1 1 
        5 14330 1 1 53 C   C1'  C    6.878  18.244  -9.175 1.00 . A B .  53 C   C1'  1 1 
        5 14331 1 1 53 C   C2   C    4.761  19.154 -10.103 1.00 . A B .  53 C   C2   1 1 
        5 14332 1 1 53 C   C2'  C    7.951  18.473 -10.244 1.00 . A B .  53 C   C2'  1 1 
        5 14333 1 1 53 C   C3'  C    8.972  19.323  -9.478 1.00 . A B .  53 C   C3'  1 1 
        5 14334 1 1 53 C   C4   C    3.818  21.124  -9.301 1.00 . A B .  53 C   C4   1 1 
        5 14335 1 1 53 C   C4'  C    8.926  18.598  -8.126 1.00 . A B .  53 C   C4'  1 1 
        5 14336 1 1 53 C   C5   C    4.897  21.332  -8.394 1.00 . A B .  53 C   C5   1 1 
        5 14337 1 1 53 C   C5'  C    9.524  19.364  -6.936 1.00 . A B .  53 C   C5'  1 1 
        5 14338 1 1 53 C   C6   C    5.871  20.392  -8.370 1.00 . A B .  53 C   C6   1 1 
        5 14339 1 1 53 C   H1'  H    6.431  17.260  -9.337 1.00 . A B .  53 C   H1'  1 1 
        5 14340 1 1 53 C   H2'  H    7.554  19.009 -11.106 1.00 . A B .  53 C   H2'  1 1 
        5 14341 1 1 53 C   H3'  H    8.581  20.336  -9.363 1.00 . A B .  53 C   H3'  1 1 
        5 14342 1 1 53 C   H4'  H    9.477  17.662  -8.233 1.00 . A B .  53 C   H4'  1 1 
        5 14343 1 1 53 C   H41  H    2.045  21.798  -9.964 1.00 . A B .  53 C   H41  1 1 
        5 14344 1 1 53 C   H42  H    2.783  22.721  -8.674 1.00 . A B .  53 C   H42  1 1 
        5 14345 1 1 53 C   H5   H    4.936  22.198  -7.750 1.00 . A B .  53 C   H5   1 1 
        5 14346 1 1 53 C   H5'  H    9.392  18.763  -6.035 1.00 . A B .  53 C   H5'  1 1 
        5 14347 1 1 53 C   H5'' H   10.592  19.504  -7.108 1.00 . A B .  53 C   H5'' 1 1 
        5 14348 1 1 53 C   H6   H    6.710  20.512  -7.701 1.00 . A B .  53 C   H6   1 1 
        5 14349 1 1 53 C   HO2' H    9.362  17.329 -10.988 1.00 . A B .  53 C   HO2' 1 1 
        5 14350 1 1 53 C   N1   N    5.800  19.289  -9.179 1.00 . A B .  53 C   N1   1 1 
        5 14351 1 1 53 C   N3   N    3.778  20.084 -10.119 1.00 . A B .  53 C   N3   1 1 
        5 14352 1 1 53 C   N4   N    2.820  21.961  -9.330 1.00 . A B .  53 C   N4   1 1 
        5 14353 1 1 53 C   O2   O    4.760  18.197 -10.876 1.00 . A B .  53 C   O2   1 1 
        5 14354 1 1 53 C   O2'  O    8.465  17.199 -10.629 1.00 . A B .  53 C   O2'  1 1 
        5 14355 1 1 53 C   O3'  O   10.240  19.326 -10.121 1.00 . A B .  53 C   O3'  1 1 
        5 14356 1 1 53 C   O4'  O    7.549  18.279  -7.913 1.00 . A B .  53 C   O4'  1 1 
        5 14357 1 1 53 C   O5'  O    8.905  20.629  -6.763 1.00 . A B .  53 C   O5'  1 1 
        5 14358 1 1 53 C   OP1  O   10.652  21.562  -5.223 1.00 . A B .  53 C   OP1  1 1 
        5 14359 1 1 53 C   OP2  O    8.494  22.842  -5.683 1.00 . A B .  53 C   OP2  1 1 
        5 14360 1 1 53 C   P    P    9.190  21.550  -5.477 1.00 . A B .  53 C   P    1 1 
        5 14361 1 1 54 C   C1'  C    6.459  19.479 -14.581 1.00 . A B .  54 C   C1'  1 1 
        5 14362 1 1 54 C   C2   C    4.470  20.934 -14.271 1.00 . A B .  54 C   C2   1 1 
        5 14363 1 1 54 C   C2'  C    7.187  20.027 -15.812 1.00 . A B .  54 C   C2'  1 1 
        5 14364 1 1 54 C   C3'  C    8.572  20.334 -15.231 1.00 . A B .  54 C   C3'  1 1 
        5 14365 1 1 54 C   C4   C    4.342  22.491 -12.548 1.00 . A B .  54 C   C4   1 1 
        5 14366 1 1 54 C   C4'  C    8.733  19.103 -14.334 1.00 . A B .  54 C   C4'  1 1 
        5 14367 1 1 54 C   C5   C    5.630  22.126 -12.053 1.00 . A B .  54 C   C5   1 1 
        5 14368 1 1 54 C   C5'  C    9.857  19.196 -13.292 1.00 . A B .  54 C   C5'  1 1 
        5 14369 1 1 54 C   C6   C    6.289  21.146 -12.715 1.00 . A B .  54 C   C6   1 1 
        5 14370 1 1 54 C   H1'  H    5.752  18.713 -14.914 1.00 . A B .  54 C   H1'  1 1 
        5 14371 1 1 54 C   H2'  H    6.709  20.929 -16.199 1.00 . A B .  54 C   H2'  1 1 
        5 14372 1 1 54 C   H3'  H    8.514  21.235 -14.618 1.00 . A B .  54 C   H3'  1 1 
        5 14373 1 1 54 C   H4'  H    8.950  18.249 -14.978 1.00 . A B .  54 C   H4'  1 1 
        5 14374 1 1 54 C   H41  H    2.742  23.681 -12.310 1.00 . A B .  54 C   H41  1 1 
        5 14375 1 1 54 C   H42  H    4.015  23.860 -11.125 1.00 . A B .  54 C   H42  1 1 
        5 14376 1 1 54 C   H5   H    6.060  22.608 -11.190 1.00 . A B .  54 C   H5   1 1 
        5 14377 1 1 54 C   H5'  H    9.885  18.264 -12.731 1.00 . A B .  54 C   H5'  1 1 
        5 14378 1 1 54 C   H5'' H   10.808  19.305 -13.818 1.00 . A B .  54 C   H5'' 1 1 
        5 14379 1 1 54 C   H6   H    7.272  20.843 -12.379 1.00 . A B .  54 C   H6   1 1 
        5 14380 1 1 54 C   HO2' H    7.973  19.159 -17.388 1.00 . A B .  54 C   HO2' 1 1 
        5 14381 1 1 54 C   N1   N    5.724  20.534 -13.805 1.00 . A B .  54 C   N1   1 1 
        5 14382 1 1 54 C   N3   N    3.808  21.914 -13.612 1.00 . A B .  54 C   N3   1 1 
        5 14383 1 1 54 C   N4   N    3.664  23.437 -11.965 1.00 . A B .  54 C   N4   1 1 
        5 14384 1 1 54 C   O2   O    3.999  20.399 -15.274 1.00 . A B .  54 C   O2   1 1 
        5 14385 1 1 54 C   O2'  O    7.213  18.999 -16.801 1.00 . A B .  54 C   O2'  1 1 
        5 14386 1 1 54 C   O3'  O    9.558  20.453 -16.247 1.00 . A B .  54 C   O3'  1 1 
        5 14387 1 1 54 C   O4'  O    7.453  18.893 -13.736 1.00 . A B .  54 C   O4'  1 1 
        5 14388 1 1 54 C   O5'  O    9.683  20.293 -12.408 1.00 . A B .  54 C   O5'  1 1 
        5 14389 1 1 54 C   OP1  O   12.045  20.277 -11.556 1.00 . A B .  54 C   OP1  1 1 
        5 14390 1 1 54 C   OP2  O   10.291  21.807 -10.510 1.00 . A B .  54 C   OP2  1 1 
        5 14391 1 1 54 C   P    P   10.642  20.508 -11.134 1.00 . A B .  54 C   P    1 1 
        5 14392 1 1 55 C   C1'  C    4.924  23.155 -18.643 1.00 . A B .  55 C   C1'  1 1 
        5 14393 1 1 55 C   C2   C    3.522  24.533 -17.124 1.00 . A B .  55 C   C2   1 1 
        5 14394 1 1 55 C   C2'  C    5.480  24.133 -19.690 1.00 . A B .  55 C   C2'  1 1 
        5 14395 1 1 55 C   C3'  C    6.984  23.833 -19.644 1.00 . A B .  55 C   C3'  1 1 
        5 14396 1 1 55 C   C4   C    4.290  25.210 -15.034 1.00 . A B .  55 C   C4   1 1 
        5 14397 1 1 55 C   C4'  C    6.952  22.323 -19.395 1.00 . A B .  55 C   C4'  1 1 
        5 14398 1 1 55 C   C5   C    5.496  24.460 -15.175 1.00 . A B .  55 C   C5   1 1 
        5 14399 1 1 55 C   C5'  C    8.278  21.755 -18.869 1.00 . A B .  55 C   C5'  1 1 
        5 14400 1 1 55 C   C6   C    5.660  23.768 -16.329 1.00 . A B .  55 C   C6   1 1 
        5 14401 1 1 55 C   H1'  H    3.980  22.752 -19.022 1.00 . A B .  55 C   H1'  1 1 
        5 14402 1 1 55 C   H2'  H    5.280  25.171 -19.410 1.00 . A B .  55 C   H2'  1 1 
        5 14403 1 1 55 C   H3'  H    7.422  24.339 -18.781 1.00 . A B .  55 C   H3'  1 1 
        5 14404 1 1 55 C   H4'  H    6.718  21.827 -20.338 1.00 . A B .  55 C   H4'  1 1 
        5 14405 1 1 55 C   H41  H    3.216  26.431 -13.853 1.00 . A B .  55 C   H41  1 1 
        5 14406 1 1 55 C   H42  H    4.761  25.912 -13.219 1.00 . A B .  55 C   H42  1 1 
        5 14407 1 1 55 C   H5   H    6.249  24.449 -14.402 1.00 . A B .  55 C   H5   1 1 
        5 14408 1 1 55 C   H5'  H    8.169  20.680 -18.734 1.00 . A B .  55 C   H5'  1 1 
        5 14409 1 1 55 C   H5'' H    9.052  21.927 -19.618 1.00 . A B .  55 C   H5'' 1 1 
        5 14410 1 1 55 C   H6   H    6.568  23.197 -16.485 1.00 . A B .  55 C   H6   1 1 
        5 14411 1 1 55 C   HO2' H    5.096  24.535 -21.590 1.00 . A B .  55 C   HO2' 1 1 
        5 14412 1 1 55 C   N1   N    4.693  23.789 -17.303 1.00 . A B .  55 C   N1   1 1 
        5 14413 1 1 55 C   N3   N    3.362  25.235 -15.977 1.00 . A B .  55 C   N3   1 1 
        5 14414 1 1 55 C   N4   N    4.088  25.924 -13.964 1.00 . A B .  55 C   N4   1 1 
        5 14415 1 1 55 C   O2   O    2.673  24.548 -18.016 1.00 . A B .  55 C   O2   1 1 
        5 14416 1 1 55 C   O2'  O    4.888  23.822 -20.954 1.00 . A B .  55 C   O2'  1 1 
        5 14417 1 1 55 C   O3'  O    7.661  24.220 -20.838 1.00 . A B .  55 C   O3'  1 1 
        5 14418 1 1 55 C   O4'  O    5.869  22.095 -18.494 1.00 . A B .  55 C   O4'  1 1 
        5 14419 1 1 55 C   O5'  O    8.660  22.366 -17.645 1.00 . A B .  55 C   O5'  1 1 
        5 14420 1 1 55 C   OP1  O   11.072  21.691 -17.796 1.00 . A B .  55 C   OP1  1 1 
        5 14421 1 1 55 C   OP2  O   10.160  22.827 -15.701 1.00 . A B .  55 C   OP2  1 1 
        5 14422 1 1 55 C   P    P    9.962  21.891 -16.832 1.00 . A B .  55 C   P    1 1 
        5 14423 2 2  1 MET C    C   11.151 -15.774   0.311 1.00 . B A . 104 MET C    1 1 
        5 14424 2 2  1 MET CA   C   11.566 -15.531   1.776 1.00 . B A . 104 MET CA   1 1 
        5 14425 2 2  1 MET CB   C   13.075 -15.780   1.941 1.00 . B A . 104 MET CB   1 1 
        5 14426 2 2  1 MET CE   C   14.127 -12.569   2.801 1.00 . B A . 104 MET CE   1 1 
        5 14427 2 2  1 MET CG   C   13.958 -14.806   1.147 1.00 . B A . 104 MET CG   1 1 
        5 14428 2 2  1 MET H1   H   10.493 -17.303   2.314 1.00 . B A . 104 MET H1   1 1 
        5 14429 2 2  1 MET HA   H   11.348 -14.494   2.038 1.00 . B A . 104 MET HA   1 1 
        5 14430 2 2  1 MET HB2  H   13.323 -15.687   2.999 1.00 . B A . 104 MET HB2  1 1 
        5 14431 2 2  1 MET HB3  H   13.313 -16.800   1.634 1.00 . B A . 104 MET HB3  1 1 
        5 14432 2 2  1 MET HE1  H   14.680 -12.002   3.550 1.00 . B A . 104 MET HE1  1 1 
        5 14433 2 2  1 MET HE2  H   13.844 -11.898   1.991 1.00 . B A . 104 MET HE2  1 1 
        5 14434 2 2  1 MET HE3  H   13.229 -12.988   3.258 1.00 . B A . 104 MET HE3  1 1 
        5 14435 2 2  1 MET HG2  H   14.500 -15.384   0.398 1.00 . B A . 104 MET HG2  1 1 
        5 14436 2 2  1 MET HG3  H   13.342 -14.081   0.617 1.00 . B A . 104 MET HG3  1 1 
        5 14437 2 2  1 MET N    N   10.820 -16.412   2.676 1.00 . B A . 104 MET N    1 1 
        5 14438 2 2  1 MET O    O   11.097 -16.918  -0.151 1.00 . B A . 104 MET O    1 1 
        5 14439 2 2  1 MET SD   S   15.175 -13.899   2.147 1.00 . B A . 104 MET SD   1 1 
        5 14440 2 2  2 TYR C    C   11.517 -14.226  -2.736 1.00 . B A . 105 TYR C    1 1 
        5 14441 2 2  2 TYR CA   C   10.413 -14.751  -1.805 1.00 . B A . 105 TYR CA   1 1 
        5 14442 2 2  2 TYR CB   C    9.118 -13.934  -1.959 1.00 . B A . 105 TYR CB   1 1 
        5 14443 2 2  2 TYR CD1  C    7.738 -14.755   0.100 1.00 . B A . 105 TYR CD1  1 1 
        5 14444 2 2  2 TYR CD2  C    7.092 -15.430  -2.153 1.00 . B A . 105 TYR CD2  1 1 
        5 14445 2 2  2 TYR CE1  C    6.737 -15.592   0.637 1.00 . B A . 105 TYR CE1  1 1 
        5 14446 2 2  2 TYR CE2  C    6.052 -16.215  -1.619 1.00 . B A . 105 TYR CE2  1 1 
        5 14447 2 2  2 TYR CG   C    7.938 -14.679  -1.310 1.00 . B A . 105 TYR CG   1 1 
        5 14448 2 2  2 TYR CZ   C    5.870 -16.298  -0.223 1.00 . B A . 105 TYR CZ   1 1 
        5 14449 2 2  2 TYR H    H   10.953 -13.765   0.024 1.00 . B A . 105 TYR H    1 1 
        5 14450 2 2  2 TYR HA   H   10.207 -15.781  -2.069 1.00 . B A . 105 TYR HA   1 1 
        5 14451 2 2  2 TYR HB2  H    9.236 -12.952  -1.496 1.00 . B A . 105 TYR HB2  1 1 
        5 14452 2 2  2 TYR HB3  H    8.898 -13.781  -3.012 1.00 . B A . 105 TYR HB3  1 1 
        5 14453 2 2  2 TYR HD1  H    8.355 -14.221   0.814 1.00 . B A . 105 TYR HD1  1 1 
        5 14454 2 2  2 TYR HD2  H    7.243 -15.412  -3.224 1.00 . B A . 105 TYR HD2  1 1 
        5 14455 2 2  2 TYR HE1  H    6.642 -15.723   1.712 1.00 . B A . 105 TYR HE1  1 1 
        5 14456 2 2  2 TYR HE2  H    5.398 -16.774  -2.273 1.00 . B A . 105 TYR HE2  1 1 
        5 14457 2 2  2 TYR HH   H    4.778 -16.942   1.250 1.00 . B A . 105 TYR HH   1 1 
        5 14458 2 2  2 TYR N    N   10.857 -14.685  -0.404 1.00 . B A . 105 TYR N    1 1 
        5 14459 2 2  2 TYR O    O   11.987 -13.107  -2.580 1.00 . B A . 105 TYR O    1 1 
        5 14460 2 2  2 TYR OH   O    4.865 -17.059   0.288 1.00 . B A . 105 TYR OH   1 1 
        5 14461 2 2  3 VAL C    C   12.877 -14.590  -5.932 1.00 . B A . 106 VAL C    1 1 
        5 14462 2 2  3 VAL CA   C   13.209 -14.814  -4.449 1.00 . B A . 106 VAL CA   1 1 
        5 14463 2 2  3 VAL CB   C   14.187 -15.998  -4.322 1.00 . B A . 106 VAL CB   1 1 
        5 14464 2 2  3 VAL CG1  C   15.524 -15.799  -5.047 1.00 . B A . 106 VAL CG1  1 1 
        5 14465 2 2  3 VAL CG2  C   14.519 -16.283  -2.859 1.00 . B A . 106 VAL CG2  1 1 
        5 14466 2 2  3 VAL H    H   11.582 -16.015  -3.705 1.00 . B A . 106 VAL H    1 1 
        5 14467 2 2  3 VAL HA   H   13.694 -13.920  -4.058 1.00 . B A . 106 VAL HA   1 1 
        5 14468 2 2  3 VAL HB   H   13.706 -16.887  -4.725 1.00 . B A . 106 VAL HB   1 1 
        5 14469 2 2  3 VAL HG11 H   16.026 -14.904  -4.681 1.00 . B A . 106 VAL HG11 1 1 
        5 14470 2 2  3 VAL HG12 H   16.171 -16.661  -4.881 1.00 . B A . 106 VAL HG12 1 1 
        5 14471 2 2  3 VAL HG13 H   15.356 -15.717  -6.116 1.00 . B A . 106 VAL HG13 1 1 
        5 14472 2 2  3 VAL HG21 H   13.609 -16.525  -2.304 1.00 . B A . 106 VAL HG21 1 1 
        5 14473 2 2  3 VAL HG22 H   15.190 -17.141  -2.825 1.00 . B A . 106 VAL HG22 1 1 
        5 14474 2 2  3 VAL HG23 H   15.001 -15.405  -2.426 1.00 . B A . 106 VAL HG23 1 1 
        5 14475 2 2  3 VAL N    N   11.989 -15.093  -3.645 1.00 . B A . 106 VAL N    1 1 
        5 14476 2 2  3 VAL O    O   12.098 -15.340  -6.527 1.00 . B A . 106 VAL O    1 1 
        5 14477 2 2  4 CYS C    C   14.394 -14.390  -8.708 1.00 . B A . 107 CYS C    1 1 
        5 14478 2 2  4 CYS CA   C   13.493 -13.384  -7.977 1.00 . B A . 107 CYS CA   1 1 
        5 14479 2 2  4 CYS CB   C   13.946 -11.949  -8.297 1.00 . B A . 107 CYS CB   1 1 
        5 14480 2 2  4 CYS H    H   14.202 -13.047  -6.000 1.00 . B A . 107 CYS H    1 1 
        5 14481 2 2  4 CYS HA   H   12.469 -13.517  -8.317 1.00 . B A . 107 CYS HA   1 1 
        5 14482 2 2  4 CYS HB2  H   13.337 -11.244  -7.736 1.00 . B A . 107 CYS HB2  1 1 
        5 14483 2 2  4 CYS HB3  H   14.984 -11.833  -7.974 1.00 . B A . 107 CYS HB3  1 1 
        5 14484 2 2  4 CYS N    N   13.549 -13.603  -6.538 1.00 . B A . 107 CYS N    1 1 
        5 14485 2 2  4 CYS O    O   15.575 -14.550  -8.370 1.00 . B A . 107 CYS O    1 1 
        5 14486 2 2  4 CYS SG   S   13.822 -11.552 -10.061 1.00 . B A . 107 CYS SG   1 1 
        5 14487 2 2  5 HIS C    C   14.822 -15.642 -11.902 1.00 . B A . 108 HIS C    1 1 
        5 14488 2 2  5 HIS CA   C   14.543 -16.105 -10.456 1.00 . B A . 108 HIS CA   1 1 
        5 14489 2 2  5 HIS CB   C   13.725 -17.410 -10.460 1.00 . B A . 108 HIS CB   1 1 
        5 14490 2 2  5 HIS CD2  C   12.299 -18.311  -8.524 1.00 . B A . 108 HIS CD2  1 1 
        5 14491 2 2  5 HIS CE1  C   13.849 -18.496  -6.958 1.00 . B A . 108 HIS CE1  1 1 
        5 14492 2 2  5 HIS CG   C   13.502 -17.947  -9.058 1.00 . B A . 108 HIS CG   1 1 
        5 14493 2 2  5 HIS H    H   12.859 -14.896  -9.935 1.00 . B A . 108 HIS H    1 1 
        5 14494 2 2  5 HIS HA   H   15.498 -16.297  -9.966 1.00 . B A . 108 HIS HA   1 1 
        5 14495 2 2  5 HIS HB2  H   12.761 -17.236 -10.941 1.00 . B A . 108 HIS HB2  1 1 
        5 14496 2 2  5 HIS HB3  H   14.258 -18.176 -11.025 1.00 . B A . 108 HIS HB3  1 1 
        5 14497 2 2  5 HIS HD2  H   11.342 -18.292  -9.030 1.00 . B A . 108 HIS HD2  1 1 
        5 14498 2 2  5 HIS HE1  H   14.319 -18.644  -5.986 1.00 . B A . 108 HIS HE1  1 1 
        5 14499 2 2  5 HIS HE2  H   11.842 -18.943  -6.528 1.00 . B A . 108 HIS HE2  1 1 
        5 14500 2 2  5 HIS N    N   13.824 -15.072  -9.703 1.00 . B A . 108 HIS N    1 1 
        5 14501 2 2  5 HIS ND1  N   14.485 -18.078  -8.068 1.00 . B A . 108 HIS ND1  1 1 
        5 14502 2 2  5 HIS NE2  N   12.538 -18.655  -7.210 1.00 . B A . 108 HIS NE2  1 1 
        5 14503 2 2  5 HIS O    O   15.051 -16.467 -12.794 1.00 . B A . 108 HIS O    1 1 
        5 14504 2 2  6 PHE C    C   16.783 -14.147 -13.656 1.00 . B A . 109 PHE C    1 1 
        5 14505 2 2  6 PHE CA   C   15.315 -13.746 -13.386 1.00 . B A . 109 PHE CA   1 1 
        5 14506 2 2  6 PHE CB   C   15.184 -12.208 -13.357 1.00 . B A . 109 PHE CB   1 1 
        5 14507 2 2  6 PHE CD1  C   16.138 -11.218 -15.484 1.00 . B A . 109 PHE CD1  1 1 
        5 14508 2 2  6 PHE CD2  C   13.714 -11.358 -15.217 1.00 . B A . 109 PHE CD2  1 1 
        5 14509 2 2  6 PHE CE1  C   15.953 -10.672 -16.770 1.00 . B A . 109 PHE CE1  1 1 
        5 14510 2 2  6 PHE CE2  C   13.528 -10.824 -16.504 1.00 . B A . 109 PHE CE2  1 1 
        5 14511 2 2  6 PHE CG   C   15.013 -11.588 -14.723 1.00 . B A . 109 PHE CG   1 1 
        5 14512 2 2  6 PHE CZ   C   14.650 -10.483 -17.282 1.00 . B A . 109 PHE CZ   1 1 
        5 14513 2 2  6 PHE H    H   14.698 -13.682 -11.335 1.00 . B A . 109 PHE H    1 1 
        5 14514 2 2  6 PHE HA   H   14.688 -14.139 -14.187 1.00 . B A . 109 PHE HA   1 1 
        5 14515 2 2  6 PHE HB2  H   14.306 -11.919 -12.779 1.00 . B A . 109 PHE HB2  1 1 
        5 14516 2 2  6 PHE HB3  H   16.050 -11.752 -12.879 1.00 . B A . 109 PHE HB3  1 1 
        5 14517 2 2  6 PHE HD1  H   17.134 -11.334 -15.053 1.00 . B A . 109 PHE HD1  1 1 
        5 14518 2 2  6 PHE HD2  H   12.861 -11.558 -14.583 1.00 . B A . 109 PHE HD2  1 1 
        5 14519 2 2  6 PHE HE1  H   16.812 -10.381 -17.361 1.00 . B A . 109 PHE HE1  1 1 
        5 14520 2 2  6 PHE HE2  H   12.525 -10.629 -16.871 1.00 . B A . 109 PHE HE2  1 1 
        5 14521 2 2  6 PHE HZ   H   14.500 -10.029 -18.255 1.00 . B A . 109 PHE HZ   1 1 
        5 14522 2 2  6 PHE N    N   14.862 -14.314 -12.110 1.00 . B A . 109 PHE N    1 1 
        5 14523 2 2  6 PHE O    O   17.530 -14.476 -12.726 1.00 . B A . 109 PHE O    1 1 
        5 14524 2 2  7 GLU C    C   19.626 -13.975 -14.606 1.00 . B A . 110 GLU C    1 1 
        5 14525 2 2  7 GLU CA   C   18.479 -14.717 -15.337 1.00 . B A . 110 GLU CA   1 1 
        5 14526 2 2  7 GLU CB   C   18.652 -14.575 -16.861 1.00 . B A . 110 GLU CB   1 1 
        5 14527 2 2  7 GLU CD   C   20.027 -15.169 -18.905 1.00 . B A . 110 GLU CD   1 1 
        5 14528 2 2  7 GLU CG   C   19.939 -15.239 -17.368 1.00 . B A . 110 GLU CG   1 1 
        5 14529 2 2  7 GLU H    H   16.496 -13.967 -15.661 1.00 . B A . 110 GLU H    1 1 
        5 14530 2 2  7 GLU HA   H   18.527 -15.777 -15.078 1.00 . B A . 110 GLU HA   1 1 
        5 14531 2 2  7 GLU HB2  H   17.803 -15.055 -17.350 1.00 . B A . 110 GLU HB2  1 1 
        5 14532 2 2  7 GLU HB3  H   18.651 -13.520 -17.139 1.00 . B A . 110 GLU HB3  1 1 
        5 14533 2 2  7 GLU HG2  H   20.808 -14.742 -16.926 1.00 . B A . 110 GLU HG2  1 1 
        5 14534 2 2  7 GLU HG3  H   19.954 -16.282 -17.041 1.00 . B A . 110 GLU HG3  1 1 
        5 14535 2 2  7 GLU N    N   17.163 -14.192 -14.936 1.00 . B A . 110 GLU N    1 1 
        5 14536 2 2  7 GLU O    O   19.841 -12.777 -14.819 1.00 . B A . 110 GLU O    1 1 
        5 14537 2 2  7 GLU OE1  O   20.582 -14.182 -19.447 1.00 . B A . 110 GLU OE1  1 1 
        5 14538 2 2  7 GLU OE2  O   19.547 -16.108 -19.589 1.00 . B A . 110 GLU OE2  1 1 
        5 14539 2 2  8 ASN C    C   21.183 -13.133 -11.964 1.00 . B A . 111 ASN C    1 1 
        5 14540 2 2  8 ASN CA   C   21.562 -14.196 -13.048 1.00 . B A . 111 ASN CA   1 1 
        5 14541 2 2  8 ASN CB   C   22.560 -13.586 -14.070 1.00 . B A . 111 ASN CB   1 1 
        5 14542 2 2  8 ASN CG   C   23.980 -13.478 -13.528 1.00 . B A . 111 ASN CG   1 1 
        5 14543 2 2  8 ASN H    H   20.062 -15.663 -13.544 1.00 . B A . 111 ASN H    1 1 
        5 14544 2 2  8 ASN HA   H   22.054 -15.032 -12.546 1.00 . B A . 111 ASN HA   1 1 
        5 14545 2 2  8 ASN HB2  H   22.601 -14.213 -14.960 1.00 . B A . 111 ASN HB2  1 1 
        5 14546 2 2  8 ASN HB3  H   22.231 -12.592 -14.365 1.00 . B A . 111 ASN HB3  1 1 
        5 14547 2 2  8 ASN HD21 H   24.313 -11.731 -14.489 1.00 . B A . 111 ASN HD21 1 1 
        5 14548 2 2  8 ASN HD22 H   25.642 -12.360 -13.525 1.00 . B A . 111 ASN HD22 1 1 
        5 14549 2 2  8 ASN N    N   20.360 -14.719 -13.751 1.00 . B A . 111 ASN N    1 1 
        5 14550 2 2  8 ASN ND2  N   24.701 -12.435 -13.881 1.00 . B A . 111 ASN ND2  1 1 
        5 14551 2 2  8 ASN O    O   22.046 -12.389 -11.487 1.00 . B A . 111 ASN O    1 1 
        5 14552 2 2  8 ASN OD1  O   24.473 -14.330 -12.799 1.00 . B A . 111 ASN OD1  1 1 
        5 14553 2 2  9 CYS C    C   19.597 -12.633  -9.156 1.00 . B A . 112 CYS C    1 1 
        5 14554 2 2  9 CYS CA   C   19.406 -12.098 -10.610 1.00 . B A . 112 CYS CA   1 1 
        5 14555 2 2  9 CYS CB   C   17.931 -11.792 -10.862 1.00 . B A . 112 CYS CB   1 1 
        5 14556 2 2  9 CYS H    H   19.229 -13.727 -11.995 1.00 . B A . 112 CYS H    1 1 
        5 14557 2 2  9 CYS HA   H   19.973 -11.176 -10.724 1.00 . B A . 112 CYS HA   1 1 
        5 14558 2 2  9 CYS HB2  H   17.835 -11.392 -11.869 1.00 . B A . 112 CYS HB2  1 1 
        5 14559 2 2  9 CYS HB3  H   17.315 -12.687 -10.762 1.00 . B A . 112 CYS HB3  1 1 
        5 14560 2 2  9 CYS N    N   19.890 -13.072 -11.598 1.00 . B A . 112 CYS N    1 1 
        5 14561 2 2  9 CYS O    O   20.568 -12.280  -8.474 1.00 . B A . 112 CYS O    1 1 
        5 14562 2 2  9 CYS SG   S   17.422 -10.548  -9.653 1.00 . B A . 112 CYS SG   1 1 
        5 14563 2 2 10 GLY C    C   18.549 -13.247  -6.217 1.00 . B A . 113 GLY C    1 1 
        5 14564 2 2 10 GLY CA   C   18.820 -14.196  -7.414 1.00 . B A . 113 GLY CA   1 1 
        5 14565 2 2 10 GLY H    H   17.977 -13.859  -9.359 1.00 . B A . 113 GLY H    1 1 
        5 14566 2 2 10 GLY HA2  H   18.106 -15.023  -7.368 1.00 . B A . 113 GLY HA2  1 1 
        5 14567 2 2 10 GLY HA3  H   19.828 -14.599  -7.319 1.00 . B A . 113 GLY HA3  1 1 
        5 14568 2 2 10 GLY N    N   18.694 -13.535  -8.727 1.00 . B A . 113 GLY N    1 1 
        5 14569 2 2 10 GLY O    O   18.873 -13.584  -5.073 1.00 . B A . 113 GLY O    1 1 
        5 14570 2 2 11 LYS C    C   16.442 -11.688  -4.541 1.00 . B A . 114 LYS C    1 1 
        5 14571 2 2 11 LYS CA   C   17.585 -11.122  -5.400 1.00 . B A . 114 LYS CA   1 1 
        5 14572 2 2 11 LYS CB   C   17.170  -9.777  -6.008 1.00 . B A . 114 LYS CB   1 1 
        5 14573 2 2 11 LYS CD   C   17.324  -7.295  -5.852 1.00 . B A . 114 LYS CD   1 1 
        5 14574 2 2 11 LYS CE   C   17.409  -6.000  -5.048 1.00 . B A . 114 LYS CE   1 1 
        5 14575 2 2 11 LYS CG   C   17.406  -8.597  -5.049 1.00 . B A . 114 LYS CG   1 1 
        5 14576 2 2 11 LYS H    H   17.686 -11.833  -7.438 1.00 . B A . 114 LYS H    1 1 
        5 14577 2 2 11 LYS HA   H   18.456 -10.967  -4.767 1.00 . B A . 114 LYS HA   1 1 
        5 14578 2 2 11 LYS HB2  H   17.783  -9.608  -6.891 1.00 . B A . 114 LYS HB2  1 1 
        5 14579 2 2 11 LYS HB3  H   16.123  -9.813  -6.317 1.00 . B A . 114 LYS HB3  1 1 
        5 14580 2 2 11 LYS HD2  H   18.096  -7.290  -6.623 1.00 . B A . 114 LYS HD2  1 1 
        5 14581 2 2 11 LYS HD3  H   16.359  -7.286  -6.339 1.00 . B A . 114 LYS HD3  1 1 
        5 14582 2 2 11 LYS HE2  H   17.216  -5.186  -5.756 1.00 . B A . 114 LYS HE2  1 1 
        5 14583 2 2 11 LYS HE3  H   16.611  -5.995  -4.299 1.00 . B A . 114 LYS HE3  1 1 
        5 14584 2 2 11 LYS HG2  H   16.649  -8.599  -4.265 1.00 . B A . 114 LYS HG2  1 1 
        5 14585 2 2 11 LYS HG3  H   18.397  -8.677  -4.604 1.00 . B A . 114 LYS HG3  1 1 
        5 14586 2 2 11 LYS HZ1  H   19.481  -5.813  -5.084 1.00 . B A . 114 LYS HZ1  1 1 
        5 14587 2 2 11 LYS HZ2  H   18.777  -4.930  -3.909 1.00 . B A . 114 LYS HZ2  1 1 
        5 14588 2 2 11 LYS HZ3  H   18.927  -6.541  -3.728 1.00 . B A . 114 LYS HZ3  1 1 
        5 14589 2 2 11 LYS N    N   17.941 -12.072  -6.480 1.00 . B A . 114 LYS N    1 1 
        5 14590 2 2 11 LYS NZ   N   18.736  -5.812  -4.401 1.00 . B A . 114 LYS NZ   1 1 
        5 14591 2 2 11 LYS O    O   15.549 -12.357  -5.054 1.00 . B A . 114 LYS O    1 1 
        5 14592 2 2 12 ALA C    C   14.802 -10.976  -1.473 1.00 . B A . 115 ALA C    1 1 
        5 14593 2 2 12 ALA CA   C   15.552 -12.053  -2.281 1.00 . B A . 115 ALA CA   1 1 
        5 14594 2 2 12 ALA CB   C   16.304 -12.991  -1.341 1.00 . B A . 115 ALA CB   1 1 
        5 14595 2 2 12 ALA H    H   17.260 -10.896  -2.860 1.00 . B A . 115 ALA H    1 1 
        5 14596 2 2 12 ALA HA   H   14.821 -12.638  -2.839 1.00 . B A . 115 ALA HA   1 1 
        5 14597 2 2 12 ALA HB1  H   16.835 -13.738  -1.933 1.00 . B A . 115 ALA HB1  1 1 
        5 14598 2 2 12 ALA HB2  H   17.009 -12.434  -0.723 1.00 . B A . 115 ALA HB2  1 1 
        5 14599 2 2 12 ALA HB3  H   15.582 -13.505  -0.711 1.00 . B A . 115 ALA HB3  1 1 
        5 14600 2 2 12 ALA N    N   16.500 -11.443  -3.230 1.00 . B A . 115 ALA N    1 1 
        5 14601 2 2 12 ALA O    O   15.390  -9.973  -1.053 1.00 . B A . 115 ALA O    1 1 
        5 14602 2 2 13 PHE C    C   11.843 -10.841   0.511 1.00 . B A . 116 PHE C    1 1 
        5 14603 2 2 13 PHE CA   C   12.611 -10.206  -0.647 1.00 . B A . 116 PHE CA   1 1 
        5 14604 2 2 13 PHE CB   C   11.612  -9.653  -1.671 1.00 . B A . 116 PHE CB   1 1 
        5 14605 2 2 13 PHE CD1  C   12.581 -10.099  -3.954 1.00 . B A . 116 PHE CD1  1 1 
        5 14606 2 2 13 PHE CD2  C   12.663  -7.826  -3.082 1.00 . B A . 116 PHE CD2  1 1 
        5 14607 2 2 13 PHE CE1  C   13.367  -9.725  -5.044 1.00 . B A . 116 PHE CE1  1 1 
        5 14608 2 2 13 PHE CE2  C   13.448  -7.446  -4.186 1.00 . B A . 116 PHE CE2  1 1 
        5 14609 2 2 13 PHE CG   C   12.262  -9.168  -2.948 1.00 . B A . 116 PHE CG   1 1 
        5 14610 2 2 13 PHE CZ   C   13.816  -8.407  -5.147 1.00 . B A . 116 PHE CZ   1 1 
        5 14611 2 2 13 PHE H    H   13.066 -12.012  -1.694 1.00 . B A . 116 PHE H    1 1 
        5 14612 2 2 13 PHE HA   H   13.214  -9.384  -0.261 1.00 . B A . 116 PHE HA   1 1 
        5 14613 2 2 13 PHE HB2  H   10.872 -10.420  -1.908 1.00 . B A . 116 PHE HB2  1 1 
        5 14614 2 2 13 PHE HB3  H   11.072  -8.847  -1.193 1.00 . B A . 116 PHE HB3  1 1 
        5 14615 2 2 13 PHE HD1  H   12.272 -11.124  -3.867 1.00 . B A . 116 PHE HD1  1 1 
        5 14616 2 2 13 PHE HD2  H   12.393  -7.102  -2.323 1.00 . B A . 116 PHE HD2  1 1 
        5 14617 2 2 13 PHE HE1  H   13.651 -10.455  -5.786 1.00 . B A . 116 PHE HE1  1 1 
        5 14618 2 2 13 PHE HE2  H   13.783  -6.422  -4.287 1.00 . B A . 116 PHE HE2  1 1 
        5 14619 2 2 13 PHE HZ   H   14.438  -8.155  -5.986 1.00 . B A . 116 PHE HZ   1 1 
        5 14620 2 2 13 PHE N    N   13.492 -11.187  -1.295 1.00 . B A . 116 PHE N    1 1 
        5 14621 2 2 13 PHE O    O   11.623 -12.056   0.539 1.00 . B A . 116 PHE O    1 1 
        5 14622 2 2 14 LYS C    C    9.217 -10.883   2.184 1.00 . B A . 117 LYS C    1 1 
        5 14623 2 2 14 LYS CA   C   10.640 -10.463   2.601 1.00 . B A . 117 LYS CA   1 1 
        5 14624 2 2 14 LYS CB   C   10.595  -9.342   3.678 1.00 . B A . 117 LYS CB   1 1 
        5 14625 2 2 14 LYS CD   C    9.544  -7.347   4.923 1.00 . B A . 117 LYS CD   1 1 
        5 14626 2 2 14 LYS CE   C    9.515  -7.897   6.350 1.00 . B A . 117 LYS CE   1 1 
        5 14627 2 2 14 LYS CG   C    9.334  -8.509   3.950 1.00 . B A . 117 LYS CG   1 1 
        5 14628 2 2 14 LYS H    H   11.641  -9.024   1.395 1.00 . B A . 117 LYS H    1 1 
        5 14629 2 2 14 LYS HA   H   11.146 -11.334   3.025 1.00 . B A . 117 LYS HA   1 1 
        5 14630 2 2 14 LYS HB2  H   10.887  -9.803   4.620 1.00 . B A . 117 LYS HB2  1 1 
        5 14631 2 2 14 LYS HB3  H   11.378  -8.631   3.423 1.00 . B A . 117 LYS HB3  1 1 
        5 14632 2 2 14 LYS HD2  H   10.490  -6.843   4.715 1.00 . B A . 117 LYS HD2  1 1 
        5 14633 2 2 14 LYS HD3  H    8.726  -6.632   4.802 1.00 . B A . 117 LYS HD3  1 1 
        5 14634 2 2 14 LYS HE2  H    8.515  -8.295   6.550 1.00 . B A . 117 LYS HE2  1 1 
        5 14635 2 2 14 LYS HE3  H   10.230  -8.720   6.431 1.00 . B A . 117 LYS HE3  1 1 
        5 14636 2 2 14 LYS HG2  H    8.938  -8.108   3.020 1.00 . B A . 117 LYS HG2  1 1 
        5 14637 2 2 14 LYS HG3  H    8.611  -9.159   4.424 1.00 . B A . 117 LYS HG3  1 1 
        5 14638 2 2 14 LYS HZ1  H   10.736  -6.421   7.114 1.00 . B A . 117 LYS HZ1  1 1 
        5 14639 2 2 14 LYS HZ2  H    9.134  -6.133   7.356 1.00 . B A . 117 LYS HZ2  1 1 
        5 14640 2 2 14 LYS HZ3  H    9.888  -7.286   8.266 1.00 . B A . 117 LYS HZ3  1 1 
        5 14641 2 2 14 LYS N    N   11.398 -10.002   1.448 1.00 . B A . 117 LYS N    1 1 
        5 14642 2 2 14 LYS NZ   N    9.839  -6.855   7.341 1.00 . B A . 117 LYS NZ   1 1 
        5 14643 2 2 14 LYS O    O    8.655 -11.817   2.749 1.00 . B A . 117 LYS O    1 1 
        5 14644 2 2 15 LYS C    C    7.178 -10.521  -0.846 1.00 . B A . 118 LYS C    1 1 
        5 14645 2 2 15 LYS CA   C    7.270 -10.500   0.683 1.00 . B A . 118 LYS CA   1 1 
        5 14646 2 2 15 LYS CB   C    6.296  -9.446   1.253 1.00 . B A . 118 LYS CB   1 1 
        5 14647 2 2 15 LYS CD   C    5.168  -9.066   3.604 1.00 . B A . 118 LYS CD   1 1 
        5 14648 2 2 15 LYS CE   C    5.083  -9.828   4.939 1.00 . B A . 118 LYS CE   1 1 
        5 14649 2 2 15 LYS CG   C    6.225  -9.749   2.748 1.00 . B A . 118 LYS CG   1 1 
        5 14650 2 2 15 LYS H    H    9.139  -9.399   0.768 1.00 . B A . 118 LYS H    1 1 
        5 14651 2 2 15 LYS HA   H    6.977 -11.482   1.054 1.00 . B A . 118 LYS HA   1 1 
        5 14652 2 2 15 LYS HB2  H    6.670  -8.435   1.098 1.00 . B A . 118 LYS HB2  1 1 
        5 14653 2 2 15 LYS HB3  H    5.311  -9.530   0.802 1.00 . B A . 118 LYS HB3  1 1 
        5 14654 2 2 15 LYS HD2  H    5.414  -8.015   3.757 1.00 . B A . 118 LYS HD2  1 1 
        5 14655 2 2 15 LYS HD3  H    4.221  -9.156   3.082 1.00 . B A . 118 LYS HD3  1 1 
        5 14656 2 2 15 LYS HE2  H    4.244  -9.499   5.546 1.00 . B A . 118 LYS HE2  1 1 
        5 14657 2 2 15 LYS HE3  H    4.821 -10.845   4.701 1.00 . B A . 118 LYS HE3  1 1 
        5 14658 2 2 15 LYS HG2  H    6.129 -10.820   2.890 1.00 . B A . 118 LYS HG2  1 1 
        5 14659 2 2 15 LYS HG3  H    7.182  -9.470   3.126 1.00 . B A . 118 LYS HG3  1 1 
        5 14660 2 2 15 LYS HZ1  H    6.468  -8.869   6.157 1.00 . B A . 118 LYS HZ1  1 1 
        5 14661 2 2 15 LYS HZ2  H    6.318 -10.437   6.515 1.00 . B A . 118 LYS HZ2  1 1 
        5 14662 2 2 15 LYS HZ3  H    7.157 -10.068   5.220 1.00 . B A . 118 LYS HZ3  1 1 
        5 14663 2 2 15 LYS N    N    8.660 -10.210   1.151 1.00 . B A . 118 LYS N    1 1 
        5 14664 2 2 15 LYS NZ   N    6.334  -9.783   5.742 1.00 . B A . 118 LYS NZ   1 1 
        5 14665 2 2 15 LYS O    O    7.965  -9.873  -1.540 1.00 . B A . 118 LYS O    1 1 
        5 14666 2 2 16 HIS C    C    5.633 -10.171  -3.531 1.00 . B A . 119 HIS C    1 1 
        5 14667 2 2 16 HIS CA   C    6.029 -11.471  -2.817 1.00 . B A . 119 HIS CA   1 1 
        5 14668 2 2 16 HIS CB   C    4.976 -12.562  -3.100 1.00 . B A . 119 HIS CB   1 1 
        5 14669 2 2 16 HIS CD2  C    3.059 -13.356  -1.664 1.00 . B A . 119 HIS CD2  1 1 
        5 14670 2 2 16 HIS CE1  C    1.481 -11.872  -2.164 1.00 . B A . 119 HIS CE1  1 1 
        5 14671 2 2 16 HIS CG   C    3.592 -12.440  -2.523 1.00 . B A . 119 HIS CG   1 1 
        5 14672 2 2 16 HIS H    H    5.553 -11.757  -0.740 1.00 . B A . 119 HIS H    1 1 
        5 14673 2 2 16 HIS HA   H    6.981 -11.805  -3.220 1.00 . B A . 119 HIS HA   1 1 
        5 14674 2 2 16 HIS HB2  H    4.877 -12.669  -4.183 1.00 . B A . 119 HIS HB2  1 1 
        5 14675 2 2 16 HIS HB3  H    5.389 -13.505  -2.748 1.00 . B A . 119 HIS HB3  1 1 
        5 14676 2 2 16 HIS HD1  H    2.661 -10.756  -3.500 1.00 . B A . 119 HIS HD1  1 1 
        5 14677 2 2 16 HIS HD2  H    3.569 -14.204  -1.220 1.00 . B A . 119 HIS HD2  1 1 
        5 14678 2 2 16 HIS HE1  H    0.527 -11.337  -2.138 1.00 . B A . 119 HIS HE1  1 1 
        5 14679 2 2 16 HIS HE2  H    1.102 -13.424  -0.808 1.00 . B A . 119 HIS HE2  1 1 
        5 14680 2 2 16 HIS N    N    6.188 -11.269  -1.365 1.00 . B A . 119 HIS N    1 1 
        5 14681 2 2 16 HIS ND1  N    2.591 -11.532  -2.852 1.00 . B A . 119 HIS ND1  1 1 
        5 14682 2 2 16 HIS NE2  N    1.753 -12.985  -1.459 1.00 . B A . 119 HIS NE2  1 1 
        5 14683 2 2 16 HIS O    O    5.933  -9.997  -4.703 1.00 . B A . 119 HIS O    1 1 
        5 14684 2 2 17 ASN C    C    5.815  -7.127  -3.737 1.00 . B A . 120 ASN C    1 1 
        5 14685 2 2 17 ASN CA   C    4.557  -7.972  -3.410 1.00 . B A . 120 ASN CA   1 1 
        5 14686 2 2 17 ASN CB   C    3.637  -7.199  -2.434 1.00 . B A . 120 ASN CB   1 1 
        5 14687 2 2 17 ASN CG   C    2.176  -7.348  -2.849 1.00 . B A . 120 ASN CG   1 1 
        5 14688 2 2 17 ASN H    H    4.676  -9.465  -1.873 1.00 . B A . 120 ASN H    1 1 
        5 14689 2 2 17 ASN HA   H    4.012  -8.151  -4.339 1.00 . B A . 120 ASN HA   1 1 
        5 14690 2 2 17 ASN HB2  H    3.782  -7.534  -1.407 1.00 . B A . 120 ASN HB2  1 1 
        5 14691 2 2 17 ASN HB3  H    3.867  -6.134  -2.471 1.00 . B A . 120 ASN HB3  1 1 
        5 14692 2 2 17 ASN HD21 H    1.620  -8.277  -1.120 1.00 . B A . 120 ASN HD21 1 1 
        5 14693 2 2 17 ASN HD22 H    0.390  -8.110  -2.363 1.00 . B A . 120 ASN HD22 1 1 
        5 14694 2 2 17 ASN N    N    4.938  -9.270  -2.830 1.00 . B A . 120 ASN N    1 1 
        5 14695 2 2 17 ASN ND2  N    1.328  -7.913  -2.028 1.00 . B A . 120 ASN ND2  1 1 
        5 14696 2 2 17 ASN O    O    5.882  -6.490  -4.787 1.00 . B A . 120 ASN O    1 1 
        5 14697 2 2 17 ASN OD1  O    1.783  -6.956  -3.941 1.00 . B A . 120 ASN OD1  1 1 
        5 14698 2 2 18 GLN C    C    8.878  -7.293  -4.312 1.00 . B A . 121 GLN C    1 1 
        5 14699 2 2 18 GLN CA   C    8.141  -6.572  -3.166 1.00 . B A . 121 GLN CA   1 1 
        5 14700 2 2 18 GLN CB   C    9.028  -6.567  -1.917 1.00 . B A . 121 GLN CB   1 1 
        5 14701 2 2 18 GLN CD   C    9.421  -6.367   0.557 1.00 . B A . 121 GLN CD   1 1 
        5 14702 2 2 18 GLN CG   C    8.380  -6.294  -0.558 1.00 . B A . 121 GLN CG   1 1 
        5 14703 2 2 18 GLN H    H    6.794  -7.864  -2.105 1.00 . B A . 121 GLN H    1 1 
        5 14704 2 2 18 GLN HA   H    7.953  -5.542  -3.464 1.00 . B A . 121 GLN HA   1 1 
        5 14705 2 2 18 GLN HB2  H    9.533  -7.524  -1.860 1.00 . B A . 121 GLN HB2  1 1 
        5 14706 2 2 18 GLN HB3  H    9.768  -5.781  -2.084 1.00 . B A . 121 GLN HB3  1 1 
        5 14707 2 2 18 GLN HE21 H    9.185  -4.428   1.098 1.00 . B A . 121 GLN HE21 1 1 
        5 14708 2 2 18 GLN HE22 H   10.369  -5.357   1.999 1.00 . B A . 121 GLN HE22 1 1 
        5 14709 2 2 18 GLN HG2  H    7.911  -5.311  -0.576 1.00 . B A . 121 GLN HG2  1 1 
        5 14710 2 2 18 GLN HG3  H    7.632  -7.054  -0.356 1.00 . B A . 121 GLN HG3  1 1 
        5 14711 2 2 18 GLN N    N    6.851  -7.228  -2.887 1.00 . B A . 121 GLN N    1 1 
        5 14712 2 2 18 GLN NE2  N    9.669  -5.295   1.277 1.00 . B A . 121 GLN NE2  1 1 
        5 14713 2 2 18 GLN O    O    9.505  -6.655  -5.153 1.00 . B A . 121 GLN O    1 1 
        5 14714 2 2 18 GLN OE1  O   10.030  -7.402   0.799 1.00 . B A . 121 GLN OE1  1 1 
        5 14715 2 2 19 LEU C    C    8.737  -9.039  -6.790 1.00 . B A . 122 LEU C    1 1 
        5 14716 2 2 19 LEU CA   C    9.359  -9.430  -5.427 1.00 . B A . 122 LEU CA   1 1 
        5 14717 2 2 19 LEU CB   C    9.117 -10.933  -5.140 1.00 . B A . 122 LEU CB   1 1 
        5 14718 2 2 19 LEU CD1  C   10.837 -11.807  -6.708 1.00 . B A . 122 LEU CD1  1 1 
        5 14719 2 2 19 LEU CD2  C    9.210 -13.380  -5.777 1.00 . B A . 122 LEU CD2  1 1 
        5 14720 2 2 19 LEU CG   C    9.405 -11.936  -6.256 1.00 . B A . 122 LEU CG   1 1 
        5 14721 2 2 19 LEU H    H    8.336  -9.123  -3.576 1.00 . B A . 122 LEU H    1 1 
        5 14722 2 2 19 LEU HA   H   10.433  -9.244  -5.464 1.00 . B A . 122 LEU HA   1 1 
        5 14723 2 2 19 LEU HB2  H    9.706 -11.206  -4.262 1.00 . B A . 122 LEU HB2  1 1 
        5 14724 2 2 19 LEU HB3  H    8.077 -11.073  -4.884 1.00 . B A . 122 LEU HB3  1 1 
        5 14725 2 2 19 LEU HD11 H   10.958 -12.471  -7.551 1.00 . B A . 122 LEU HD11 1 1 
        5 14726 2 2 19 LEU HD12 H   11.065 -10.796  -7.035 1.00 . B A . 122 LEU HD12 1 1 
        5 14727 2 2 19 LEU HD13 H   11.493 -12.093  -5.887 1.00 . B A . 122 LEU HD13 1 1 
        5 14728 2 2 19 LEU HD21 H    9.889 -13.622  -4.954 1.00 . B A . 122 LEU HD21 1 1 
        5 14729 2 2 19 LEU HD22 H    8.184 -13.530  -5.446 1.00 . B A . 122 LEU HD22 1 1 
        5 14730 2 2 19 LEU HD23 H    9.424 -14.066  -6.599 1.00 . B A . 122 LEU HD23 1 1 
        5 14731 2 2 19 LEU HG   H    8.741 -11.750  -7.100 1.00 . B A . 122 LEU HG   1 1 
        5 14732 2 2 19 LEU N    N    8.777  -8.631  -4.343 1.00 . B A . 122 LEU N    1 1 
        5 14733 2 2 19 LEU O    O    9.452  -8.786  -7.758 1.00 . B A . 122 LEU O    1 1 
        5 14734 2 2 20 LYS C    C    7.073  -7.072  -8.427 1.00 . B A . 123 LYS C    1 1 
        5 14735 2 2 20 LYS CA   C    6.687  -8.511  -8.049 1.00 . B A . 123 LYS CA   1 1 
        5 14736 2 2 20 LYS CB   C    5.166  -8.606  -7.827 1.00 . B A . 123 LYS CB   1 1 
        5 14737 2 2 20 LYS CD   C    3.208 -10.267  -7.847 1.00 . B A . 123 LYS CD   1 1 
        5 14738 2 2 20 LYS CE   C    2.839 -11.666  -8.365 1.00 . B A . 123 LYS CE   1 1 
        5 14739 2 2 20 LYS CG   C    4.720 -10.069  -8.012 1.00 . B A . 123 LYS CG   1 1 
        5 14740 2 2 20 LYS H    H    6.859  -9.303  -6.056 1.00 . B A . 123 LYS H    1 1 
        5 14741 2 2 20 LYS HA   H    6.964  -9.170  -8.872 1.00 . B A . 123 LYS HA   1 1 
        5 14742 2 2 20 LYS HB2  H    4.897  -8.249  -6.832 1.00 . B A . 123 LYS HB2  1 1 
        5 14743 2 2 20 LYS HB3  H    4.652  -7.992  -8.570 1.00 . B A . 123 LYS HB3  1 1 
        5 14744 2 2 20 LYS HD2  H    2.940 -10.169  -6.793 1.00 . B A . 123 LYS HD2  1 1 
        5 14745 2 2 20 LYS HD3  H    2.674  -9.513  -8.429 1.00 . B A . 123 LYS HD3  1 1 
        5 14746 2 2 20 LYS HE2  H    3.120 -11.720  -9.421 1.00 . B A . 123 LYS HE2  1 1 
        5 14747 2 2 20 LYS HE3  H    3.425 -12.415  -7.824 1.00 . B A . 123 LYS HE3  1 1 
        5 14748 2 2 20 LYS HG2  H    5.003 -10.384  -9.018 1.00 . B A . 123 LYS HG2  1 1 
        5 14749 2 2 20 LYS HG3  H    5.240 -10.706  -7.296 1.00 . B A . 123 LYS HG3  1 1 
        5 14750 2 2 20 LYS HZ1  H    0.813 -11.194  -8.533 1.00 . B A . 123 LYS HZ1  1 1 
        5 14751 2 2 20 LYS HZ2  H    1.137 -12.778  -8.755 1.00 . B A . 123 LYS HZ2  1 1 
        5 14752 2 2 20 LYS HZ3  H    1.150 -12.185  -7.254 1.00 . B A . 123 LYS HZ3  1 1 
        5 14753 2 2 20 LYS N    N    7.402  -8.945  -6.833 1.00 . B A . 123 LYS N    1 1 
        5 14754 2 2 20 LYS NZ   N    1.392 -11.960  -8.222 1.00 . B A . 123 LYS NZ   1 1 
        5 14755 2 2 20 LYS O    O    7.283  -6.770  -9.603 1.00 . B A . 123 LYS O    1 1 
        5 14756 2 2 21 VAL C    C    9.123  -4.834  -8.284 1.00 . B A . 124 VAL C    1 1 
        5 14757 2 2 21 VAL CA   C    7.728  -4.829  -7.631 1.00 . B A . 124 VAL CA   1 1 
        5 14758 2 2 21 VAL CB   C    7.796  -4.081  -6.288 1.00 . B A . 124 VAL CB   1 1 
        5 14759 2 2 21 VAL CG1  C    8.776  -2.900  -6.215 1.00 . B A . 124 VAL CG1  1 1 
        5 14760 2 2 21 VAL CG2  C    6.414  -3.534  -5.998 1.00 . B A . 124 VAL CG2  1 1 
        5 14761 2 2 21 VAL H    H    7.048  -6.512  -6.464 1.00 . B A . 124 VAL H    1 1 
        5 14762 2 2 21 VAL HA   H    7.027  -4.307  -8.289 1.00 . B A . 124 VAL HA   1 1 
        5 14763 2 2 21 VAL HB   H    8.066  -4.778  -5.508 1.00 . B A . 124 VAL HB   1 1 
        5 14764 2 2 21 VAL HG11 H    8.657  -2.383  -5.262 1.00 . B A . 124 VAL HG11 1 1 
        5 14765 2 2 21 VAL HG12 H    9.804  -3.255  -6.272 1.00 . B A . 124 VAL HG12 1 1 
        5 14766 2 2 21 VAL HG13 H    8.587  -2.200  -7.030 1.00 . B A . 124 VAL HG13 1 1 
        5 14767 2 2 21 VAL HG21 H    5.652  -4.292  -6.162 1.00 . B A . 124 VAL HG21 1 1 
        5 14768 2 2 21 VAL HG22 H    6.351  -3.230  -4.960 1.00 . B A . 124 VAL HG22 1 1 
        5 14769 2 2 21 VAL HG23 H    6.256  -2.691  -6.667 1.00 . B A . 124 VAL HG23 1 1 
        5 14770 2 2 21 VAL N    N    7.242  -6.211  -7.414 1.00 . B A . 124 VAL N    1 1 
        5 14771 2 2 21 VAL O    O    9.397  -4.052  -9.187 1.00 . B A . 124 VAL O    1 1 
        5 14772 2 2 22 HIS C    C   11.343  -6.331  -9.817 1.00 . B A . 125 HIS C    1 1 
        5 14773 2 2 22 HIS CA   C   11.342  -5.828  -8.352 1.00 . B A . 125 HIS CA   1 1 
        5 14774 2 2 22 HIS CB   C   12.159  -6.772  -7.479 1.00 . B A . 125 HIS CB   1 1 
        5 14775 2 2 22 HIS CD2  C   13.767  -8.259  -8.764 1.00 . B A . 125 HIS CD2  1 1 
        5 14776 2 2 22 HIS CE1  C   15.564  -6.989  -8.730 1.00 . B A . 125 HIS CE1  1 1 
        5 14777 2 2 22 HIS CG   C   13.476  -7.106  -8.091 1.00 . B A . 125 HIS CG   1 1 
        5 14778 2 2 22 HIS H    H    9.739  -6.329  -7.042 1.00 . B A . 125 HIS H    1 1 
        5 14779 2 2 22 HIS HA   H   11.799  -4.839  -8.322 1.00 . B A . 125 HIS HA   1 1 
        5 14780 2 2 22 HIS HB2  H   12.322  -6.296  -6.511 1.00 . B A . 125 HIS HB2  1 1 
        5 14781 2 2 22 HIS HB3  H   11.620  -7.701  -7.309 1.00 . B A . 125 HIS HB3  1 1 
        5 14782 2 2 22 HIS HD1  H   14.694  -5.399  -7.664 1.00 . B A . 125 HIS HD1  1 1 
        5 14783 2 2 22 HIS HD2  H   13.094  -9.092  -8.926 1.00 . B A . 125 HIS HD2  1 1 
        5 14784 2 2 22 HIS HE1  H   16.583  -6.628  -8.842 1.00 . B A . 125 HIS HE1  1 1 
        5 14785 2 2 22 HIS N    N    9.991  -5.738  -7.830 1.00 . B A . 125 HIS N    1 1 
        5 14786 2 2 22 HIS ND1  N   14.600  -6.316  -8.083 1.00 . B A . 125 HIS ND1  1 1 
        5 14787 2 2 22 HIS NE2  N   15.088  -8.164  -9.189 1.00 . B A . 125 HIS NE2  1 1 
        5 14788 2 2 22 HIS O    O   12.033  -5.774 -10.671 1.00 . B A . 125 HIS O    1 1 
        5 14789 2 2 23 GLN C    C    9.955  -6.988 -12.482 1.00 . B A . 126 GLN C    1 1 
        5 14790 2 2 23 GLN CA   C   10.500  -7.979 -11.443 1.00 . B A . 126 GLN CA   1 1 
        5 14791 2 2 23 GLN CB   C    9.637  -9.247 -11.428 1.00 . B A . 126 GLN CB   1 1 
        5 14792 2 2 23 GLN CD   C    9.938 -11.738 -10.717 1.00 . B A . 126 GLN CD   1 1 
        5 14793 2 2 23 GLN CG   C   10.496 -10.324 -10.737 1.00 . B A . 126 GLN CG   1 1 
        5 14794 2 2 23 GLN H    H   10.010  -7.806  -9.353 1.00 . B A . 126 GLN H    1 1 
        5 14795 2 2 23 GLN HA   H   11.511  -8.253 -11.734 1.00 . B A . 126 GLN HA   1 1 
        5 14796 2 2 23 GLN HB2  H    8.699  -9.084 -10.893 1.00 . B A . 126 GLN HB2  1 1 
        5 14797 2 2 23 GLN HB3  H    9.430  -9.536 -12.469 1.00 . B A . 126 GLN HB3  1 1 
        5 14798 2 2 23 GLN HE21 H   11.768 -12.434 -10.265 1.00 . B A . 126 GLN HE21 1 1 
        5 14799 2 2 23 GLN HE22 H   10.472 -13.648 -10.421 1.00 . B A . 126 GLN HE22 1 1 
        5 14800 2 2 23 GLN HG2  H   11.450 -10.374 -11.263 1.00 . B A . 126 GLN HG2  1 1 
        5 14801 2 2 23 GLN HG3  H   10.704 -10.035  -9.708 1.00 . B A . 126 GLN HG3  1 1 
        5 14802 2 2 23 GLN N    N   10.551  -7.374 -10.096 1.00 . B A . 126 GLN N    1 1 
        5 14803 2 2 23 GLN NE2  N   10.796 -12.698 -10.446 1.00 . B A . 126 GLN NE2  1 1 
        5 14804 2 2 23 GLN O    O   10.375  -7.003 -13.639 1.00 . B A . 126 GLN O    1 1 
        5 14805 2 2 23 GLN OE1  O    8.762 -12.007 -10.937 1.00 . B A . 126 GLN OE1  1 1 
        5 14806 2 2 24 PHE C    C    9.679  -4.205 -13.549 1.00 . B A . 127 PHE C    1 1 
        5 14807 2 2 24 PHE CA   C    8.523  -5.042 -12.931 1.00 . B A . 127 PHE CA   1 1 
        5 14808 2 2 24 PHE CB   C    7.554  -4.141 -12.152 1.00 . B A . 127 PHE CB   1 1 
        5 14809 2 2 24 PHE CD1  C    8.171  -1.725 -12.860 1.00 . B A . 127 PHE CD1  1 1 
        5 14810 2 2 24 PHE CD2  C    7.682  -2.230 -10.546 1.00 . B A . 127 PHE CD2  1 1 
        5 14811 2 2 24 PHE CE1  C    8.468  -0.398 -12.504 1.00 . B A . 127 PHE CE1  1 1 
        5 14812 2 2 24 PHE CE2  C    7.992  -0.926 -10.164 1.00 . B A . 127 PHE CE2  1 1 
        5 14813 2 2 24 PHE CG   C    7.853  -2.673 -11.864 1.00 . B A . 127 PHE CG   1 1 
        5 14814 2 2 24 PHE CZ   C    8.418  -0.006 -11.146 1.00 . B A . 127 PHE CZ   1 1 
        5 14815 2 2 24 PHE H    H    8.740  -6.127 -11.089 1.00 . B A . 127 PHE H    1 1 
        5 14816 2 2 24 PHE HA   H    7.973  -5.506 -13.734 1.00 . B A . 127 PHE HA   1 1 
        5 14817 2 2 24 PHE HB2  H    6.613  -4.200 -12.700 1.00 . B A . 127 PHE HB2  1 1 
        5 14818 2 2 24 PHE HB3  H    7.336  -4.631 -11.203 1.00 . B A . 127 PHE HB3  1 1 
        5 14819 2 2 24 PHE HD1  H    8.176  -1.993 -13.909 1.00 . B A . 127 PHE HD1  1 1 
        5 14820 2 2 24 PHE HD2  H    7.325  -2.910  -9.798 1.00 . B A . 127 PHE HD2  1 1 
        5 14821 2 2 24 PHE HE1  H    8.679   0.316 -13.298 1.00 . B A . 127 PHE HE1  1 1 
        5 14822 2 2 24 PHE HE2  H    7.879  -0.689  -9.107 1.00 . B A . 127 PHE HE2  1 1 
        5 14823 2 2 24 PHE HZ   H    8.661   1.011 -10.870 1.00 . B A . 127 PHE HZ   1 1 
        5 14824 2 2 24 PHE N    N    9.055  -6.098 -12.052 1.00 . B A . 127 PHE N    1 1 
        5 14825 2 2 24 PHE O    O    9.580  -3.752 -14.685 1.00 . B A . 127 PHE O    1 1 
        5 14826 2 2 25 SER C    C   12.627  -4.168 -14.535 1.00 . B A . 128 SER C    1 1 
        5 14827 2 2 25 SER CA   C   12.000  -3.405 -13.345 1.00 . B A . 128 SER CA   1 1 
        5 14828 2 2 25 SER CB   C   13.035  -3.251 -12.227 1.00 . B A . 128 SER CB   1 1 
        5 14829 2 2 25 SER H    H   10.874  -4.574 -11.933 1.00 . B A . 128 SER H    1 1 
        5 14830 2 2 25 SER HA   H   11.704  -2.412 -13.686 1.00 . B A . 128 SER HA   1 1 
        5 14831 2 2 25 SER HB2  H   12.531  -2.858 -11.341 1.00 . B A . 128 SER HB2  1 1 
        5 14832 2 2 25 SER HB3  H   13.477  -4.218 -11.990 1.00 . B A . 128 SER HB3  1 1 
        5 14833 2 2 25 SER HG   H   14.682  -2.242 -11.884 1.00 . B A . 128 SER HG   1 1 
        5 14834 2 2 25 SER N    N   10.807  -4.104 -12.830 1.00 . B A . 128 SER N    1 1 
        5 14835 2 2 25 SER O    O   12.901  -3.573 -15.579 1.00 . B A . 128 SER O    1 1 
        5 14836 2 2 25 SER OG   O   14.054  -2.348 -12.626 1.00 . B A . 128 SER OG   1 1 
        5 14837 2 2 26 HIS C    C   12.434  -6.347 -16.708 1.00 . B A . 129 HIS C    1 1 
        5 14838 2 2 26 HIS CA   C   13.364  -6.336 -15.479 1.00 . B A . 129 HIS CA   1 1 
        5 14839 2 2 26 HIS CB   C   13.549  -7.780 -14.994 1.00 . B A . 129 HIS CB   1 1 
        5 14840 2 2 26 HIS CD2  C   14.301  -8.716 -12.761 1.00 . B A . 129 HIS CD2  1 1 
        5 14841 2 2 26 HIS CE1  C   16.464  -8.811 -13.064 1.00 . B A . 129 HIS CE1  1 1 
        5 14842 2 2 26 HIS CG   C   14.577  -8.098 -13.949 1.00 . B A . 129 HIS CG   1 1 
        5 14843 2 2 26 HIS H    H   12.524  -5.951 -13.529 1.00 . B A . 129 HIS H    1 1 
        5 14844 2 2 26 HIS HA   H   14.334  -5.933 -15.773 1.00 . B A . 129 HIS HA   1 1 
        5 14845 2 2 26 HIS HB2  H   12.585  -8.171 -14.666 1.00 . B A . 129 HIS HB2  1 1 
        5 14846 2 2 26 HIS HB3  H   13.834  -8.346 -15.874 1.00 . B A . 129 HIS HB3  1 1 
        5 14847 2 2 26 HIS HD1  H   16.453  -7.922 -14.968 1.00 . B A . 129 HIS HD1  1 1 
        5 14848 2 2 26 HIS HD2  H   13.316  -8.981 -12.407 1.00 . B A . 129 HIS HD2  1 1 
        5 14849 2 2 26 HIS HE1  H   17.505  -9.081 -12.934 1.00 . B A . 129 HIS HE1  1 1 
        5 14850 2 2 26 HIS N    N   12.800  -5.499 -14.391 1.00 . B A . 129 HIS N    1 1 
        5 14851 2 2 26 HIS ND1  N   15.942  -8.181 -14.133 1.00 . B A . 129 HIS ND1  1 1 
        5 14852 2 2 26 HIS NE2  N   15.506  -9.101 -12.173 1.00 . B A . 129 HIS NE2  1 1 
        5 14853 2 2 26 HIS O    O   12.897  -6.359 -17.851 1.00 . B A . 129 HIS O    1 1 
        5 14854 2 2 27 THR C    C    9.886  -4.939 -18.106 1.00 . B A . 130 THR C    1 1 
        5 14855 2 2 27 THR CA   C   10.108  -6.353 -17.535 1.00 . B A . 130 THR CA   1 1 
        5 14856 2 2 27 THR CB   C    8.763  -6.879 -17.010 1.00 . B A . 130 THR CB   1 1 
        5 14857 2 2 27 THR CG2  C    8.821  -8.301 -16.433 1.00 . B A . 130 THR CG2  1 1 
        5 14858 2 2 27 THR H    H   10.801  -6.377 -15.493 1.00 . B A . 130 THR H    1 1 
        5 14859 2 2 27 THR HA   H   10.455  -7.009 -18.337 1.00 . B A . 130 THR HA   1 1 
        5 14860 2 2 27 THR HB   H    8.038  -6.825 -17.814 1.00 . B A . 130 THR HB   1 1 
        5 14861 2 2 27 THR HG1  H    8.991  -5.864 -15.380 1.00 . B A . 130 THR HG1  1 1 
        5 14862 2 2 27 THR HG21 H    9.300  -8.327 -15.448 1.00 . B A . 130 THR HG21 1 1 
        5 14863 2 2 27 THR HG22 H    7.803  -8.671 -16.312 1.00 . B A . 130 THR HG22 1 1 
        5 14864 2 2 27 THR HG23 H    9.371  -8.961 -17.106 1.00 . B A . 130 THR HG23 1 1 
        5 14865 2 2 27 THR N    N   11.121  -6.336 -16.455 1.00 . B A . 130 THR N    1 1 
        5 14866 2 2 27 THR O    O    9.325  -4.777 -19.192 1.00 . B A . 130 THR O    1 1 
        5 14867 2 2 27 THR OG1  O    8.268  -6.043 -15.997 1.00 . B A . 130 THR OG1  1 1 
        5 14868 2 2 28 GLN C    C    8.590  -2.199 -17.941 1.00 . B A . 131 GLN C    1 1 
        5 14869 2 2 28 GLN CA   C   10.098  -2.511 -17.680 1.00 . B A . 131 GLN CA   1 1 
        5 14870 2 2 28 GLN CB   C   10.948  -2.120 -18.906 1.00 . B A . 131 GLN CB   1 1 
        5 14871 2 2 28 GLN CD   C   12.790  -0.457 -18.188 1.00 . B A . 131 GLN CD   1 1 
        5 14872 2 2 28 GLN CG   C   11.379  -0.643 -18.757 1.00 . B A . 131 GLN CG   1 1 
        5 14873 2 2 28 GLN H    H   10.739  -4.133 -16.449 1.00 . B A . 131 GLN H    1 1 
        5 14874 2 2 28 GLN HA   H   10.423  -1.909 -16.832 1.00 . B A . 131 GLN HA   1 1 
        5 14875 2 2 28 GLN HB2  H   11.842  -2.744 -18.969 1.00 . B A . 131 GLN HB2  1 1 
        5 14876 2 2 28 GLN HB3  H   10.379  -2.257 -19.827 1.00 . B A . 131 GLN HB3  1 1 
        5 14877 2 2 28 GLN HE21 H   12.529  -1.660 -16.546 1.00 . B A . 131 GLN HE21 1 1 
        5 14878 2 2 28 GLN HE22 H   14.087  -0.897 -16.731 1.00 . B A . 131 GLN HE22 1 1 
        5 14879 2 2 28 GLN HG2  H   11.344  -0.176 -19.741 1.00 . B A . 131 GLN HG2  1 1 
        5 14880 2 2 28 GLN HG3  H   10.678  -0.105 -18.109 1.00 . B A . 131 GLN HG3  1 1 
        5 14881 2 2 28 GLN N    N   10.313  -3.925 -17.340 1.00 . B A . 131 GLN N    1 1 
        5 14882 2 2 28 GLN NE2  N   13.146  -1.043 -17.060 1.00 . B A . 131 GLN NE2  1 1 
        5 14883 2 2 28 GLN O    O    8.260  -1.277 -18.695 1.00 . B A . 131 GLN O    1 1 
        5 14884 2 2 28 GLN OE1  O   13.623   0.234 -18.764 1.00 . B A . 131 GLN OE1  1 1 
        5 14885 2 2 29 GLN C    C    5.746  -2.511 -15.763 1.00 . B A . 132 GLN C    1 1 
        5 14886 2 2 29 GLN CA   C    6.261  -2.556 -17.208 1.00 . B A . 132 GLN CA   1 1 
        5 14887 2 2 29 GLN CB   C    5.446  -3.564 -18.034 1.00 . B A . 132 GLN CB   1 1 
        5 14888 2 2 29 GLN CD   C    4.734  -5.362 -16.353 1.00 . B A . 132 GLN CD   1 1 
        5 14889 2 2 29 GLN CG   C    5.458  -5.051 -17.659 1.00 . B A . 132 GLN CG   1 1 
        5 14890 2 2 29 GLN H    H    8.032  -3.610 -16.569 1.00 . B A . 132 GLN H    1 1 
        5 14891 2 2 29 GLN HA   H    6.135  -1.566 -17.649 1.00 . B A . 132 GLN HA   1 1 
        5 14892 2 2 29 GLN HB2  H    4.413  -3.221 -18.028 1.00 . B A . 132 GLN HB2  1 1 
        5 14893 2 2 29 GLN HB3  H    5.813  -3.487 -19.056 1.00 . B A . 132 GLN HB3  1 1 
        5 14894 2 2 29 GLN HE21 H    6.463  -5.823 -15.451 1.00 . B A . 132 GLN HE21 1 1 
        5 14895 2 2 29 GLN HE22 H    5.009  -5.890 -14.442 1.00 . B A . 132 GLN HE22 1 1 
        5 14896 2 2 29 GLN HG2  H    4.976  -5.617 -18.454 1.00 . B A . 132 GLN HG2  1 1 
        5 14897 2 2 29 GLN HG3  H    6.489  -5.374 -17.605 1.00 . B A . 132 GLN HG3  1 1 
        5 14898 2 2 29 GLN N    N    7.699  -2.906 -17.228 1.00 . B A . 132 GLN N    1 1 
        5 14899 2 2 29 GLN NE2  N    5.454  -5.764 -15.333 1.00 . B A . 132 GLN NE2  1 1 
        5 14900 2 2 29 GLN O    O    6.346  -3.091 -14.870 1.00 . B A . 132 GLN O    1 1 
        5 14901 2 2 29 GLN OE1  O    3.522  -5.240 -16.231 1.00 . B A . 132 GLN OE1  1 1 
        5 14902 2 2 30 LEU C    C    3.112  -2.439 -13.722 1.00 . B A . 133 LEU C    1 1 
        5 14903 2 2 30 LEU CA   C    4.212  -1.449 -14.169 1.00 . B A . 133 LEU CA   1 1 
        5 14904 2 2 30 LEU CB   C    3.687  -0.004 -14.105 1.00 . B A . 133 LEU CB   1 1 
        5 14905 2 2 30 LEU CD1  C    4.455   2.376 -14.449 1.00 . B A . 133 LEU CD1  1 1 
        5 14906 2 2 30 LEU CD2  C    5.588   0.992 -12.744 1.00 . B A . 133 LEU CD2  1 1 
        5 14907 2 2 30 LEU CG   C    4.899   0.958 -14.100 1.00 . B A . 133 LEU CG   1 1 
        5 14908 2 2 30 LEU H    H    4.209  -1.306 -16.306 1.00 . B A . 133 LEU H    1 1 
        5 14909 2 2 30 LEU HA   H    5.052  -1.538 -13.499 1.00 . B A . 133 LEU HA   1 1 
        5 14910 2 2 30 LEU HB2  H    3.069   0.183 -14.983 1.00 . B A . 133 LEU HB2  1 1 
        5 14911 2 2 30 LEU HB3  H    3.068   0.163 -13.210 1.00 . B A . 133 LEU HB3  1 1 
        5 14912 2 2 30 LEU HD11 H    4.004   2.384 -15.441 1.00 . B A . 133 LEU HD11 1 1 
        5 14913 2 2 30 LEU HD12 H    3.732   2.733 -13.716 1.00 . B A . 133 LEU HD12 1 1 
        5 14914 2 2 30 LEU HD13 H    5.321   3.038 -14.453 1.00 . B A . 133 LEU HD13 1 1 
        5 14915 2 2 30 LEU HD21 H    6.492   1.595 -12.813 1.00 . B A . 133 LEU HD21 1 1 
        5 14916 2 2 30 LEU HD22 H    4.925   1.432 -12.013 1.00 . B A . 133 LEU HD22 1 1 
        5 14917 2 2 30 LEU HD23 H    5.871  -0.015 -12.430 1.00 . B A . 133 LEU HD23 1 1 
        5 14918 2 2 30 LEU HG   H    5.659   0.642 -14.821 1.00 . B A . 133 LEU HG   1 1 
        5 14919 2 2 30 LEU N    N    4.673  -1.751 -15.535 1.00 . B A . 133 LEU N    1 1 
        5 14920 2 2 30 LEU O    O    2.193  -2.747 -14.490 1.00 . B A . 133 LEU O    1 1 
        5 14921 2 2 31 PRO C    C    0.974  -3.573 -11.535 1.00 . B A . 134 PRO C    1 1 
        5 14922 2 2 31 PRO CA   C    2.351  -4.067 -12.009 1.00 . B A . 134 PRO CA   1 1 
        5 14923 2 2 31 PRO CB   C    3.124  -4.683 -10.835 1.00 . B A . 134 PRO CB   1 1 
        5 14924 2 2 31 PRO CD   C    4.295  -2.676 -11.524 1.00 . B A . 134 PRO CD   1 1 
        5 14925 2 2 31 PRO CG   C    4.265  -3.749 -10.452 1.00 . B A . 134 PRO CG   1 1 
        5 14926 2 2 31 PRO HA   H    2.224  -4.810 -12.797 1.00 . B A . 134 PRO HA   1 1 
        5 14927 2 2 31 PRO HB2  H    2.460  -4.802  -9.977 1.00 . B A . 134 PRO HB2  1 1 
        5 14928 2 2 31 PRO HB3  H    3.529  -5.650 -11.133 1.00 . B A . 134 PRO HB3  1 1 
        5 14929 2 2 31 PRO HD2  H    4.193  -1.679 -11.075 1.00 . B A . 134 PRO HD2  1 1 
        5 14930 2 2 31 PRO HD3  H    5.261  -2.734 -12.001 1.00 . B A . 134 PRO HD3  1 1 
        5 14931 2 2 31 PRO HG2  H    4.092  -3.290  -9.489 1.00 . B A . 134 PRO HG2  1 1 
        5 14932 2 2 31 PRO HG3  H    5.205  -4.298 -10.423 1.00 . B A . 134 PRO HG3  1 1 
        5 14933 2 2 31 PRO N    N    3.227  -2.981 -12.484 1.00 . B A . 134 PRO N    1 1 
        5 14934 2 2 31 PRO O    O   -0.033  -4.268 -11.702 1.00 . B A . 134 PRO O    1 1 
        5 14935 2 2 32 TYR C    C   -1.034  -0.974 -11.100 1.00 . B A . 135 TYR C    1 1 
        5 14936 2 2 32 TYR CA   C   -0.255  -1.931 -10.194 1.00 . B A . 135 TYR CA   1 1 
        5 14937 2 2 32 TYR CB   C    0.136  -1.226  -8.880 1.00 . B A . 135 TYR CB   1 1 
        5 14938 2 2 32 TYR CD1  C    0.183  -3.088  -7.171 1.00 . B A . 135 TYR CD1  1 1 
        5 14939 2 2 32 TYR CD2  C    2.305  -2.154  -7.934 1.00 . B A . 135 TYR CD2  1 1 
        5 14940 2 2 32 TYR CE1  C    0.882  -4.066  -6.431 1.00 . B A . 135 TYR CE1  1 1 
        5 14941 2 2 32 TYR CE2  C    3.003  -3.113  -7.173 1.00 . B A . 135 TYR CE2  1 1 
        5 14942 2 2 32 TYR CG   C    0.896  -2.158  -7.954 1.00 . B A . 135 TYR CG   1 1 
        5 14943 2 2 32 TYR CZ   C    2.293  -4.114  -6.473 1.00 . B A . 135 TYR CZ   1 1 
        5 14944 2 2 32 TYR H    H    1.802  -1.883 -10.768 1.00 . B A . 135 TYR H    1 1 
        5 14945 2 2 32 TYR HA   H   -0.892  -2.784  -9.955 1.00 . B A . 135 TYR HA   1 1 
        5 14946 2 2 32 TYR HB2  H    0.733  -0.342  -9.083 1.00 . B A . 135 TYR HB2  1 1 
        5 14947 2 2 32 TYR HB3  H   -0.757  -0.896  -8.362 1.00 . B A . 135 TYR HB3  1 1 
        5 14948 2 2 32 TYR HD1  H   -0.902  -3.056  -7.158 1.00 . B A . 135 TYR HD1  1 1 
        5 14949 2 2 32 TYR HD2  H    2.859  -1.436  -8.526 1.00 . B A . 135 TYR HD2  1 1 
        5 14950 2 2 32 TYR HE1  H    0.348  -4.768  -5.807 1.00 . B A . 135 TYR HE1  1 1 
        5 14951 2 2 32 TYR HE2  H    4.087  -3.078  -7.109 1.00 . B A . 135 TYR HE2  1 1 
        5 14952 2 2 32 TYR HH   H    2.389  -5.651  -5.275 1.00 . B A . 135 TYR HH   1 1 
        5 14953 2 2 32 TYR N    N    0.950  -2.414 -10.873 1.00 . B A . 135 TYR N    1 1 
        5 14954 2 2 32 TYR O    O   -0.771   0.221 -11.126 1.00 . B A . 135 TYR O    1 1 
        5 14955 2 2 32 TYR OH   O    2.977  -5.044  -5.756 1.00 . B A . 135 TYR OH   1 1 
        5 14956 2 2 33 GLU C    C   -4.115  -0.296 -12.146 1.00 . B A . 136 GLU C    1 1 
        5 14957 2 2 33 GLU CA   C   -2.780  -0.729 -12.795 1.00 . B A . 136 GLU CA   1 1 
        5 14958 2 2 33 GLU CB   C   -3.067  -1.568 -14.060 1.00 . B A . 136 GLU CB   1 1 
        5 14959 2 2 33 GLU CD   C   -4.136  -1.779 -16.356 1.00 . B A . 136 GLU CD   1 1 
        5 14960 2 2 33 GLU CG   C   -4.011  -0.918 -15.085 1.00 . B A . 136 GLU CG   1 1 
        5 14961 2 2 33 GLU H    H   -2.226  -2.492 -11.724 1.00 . B A . 136 GLU H    1 1 
        5 14962 2 2 33 GLU HA   H   -2.210   0.165 -13.081 1.00 . B A . 136 GLU HA   1 1 
        5 14963 2 2 33 GLU HB2  H   -2.118  -1.792 -14.544 1.00 . B A . 136 GLU HB2  1 1 
        5 14964 2 2 33 GLU HB3  H   -3.508  -2.517 -13.752 1.00 . B A . 136 GLU HB3  1 1 
        5 14965 2 2 33 GLU HG2  H   -4.997  -0.805 -14.638 1.00 . B A . 136 GLU HG2  1 1 
        5 14966 2 2 33 GLU HG3  H   -3.645   0.078 -15.342 1.00 . B A . 136 GLU HG3  1 1 
        5 14967 2 2 33 GLU N    N   -1.982  -1.521 -11.855 1.00 . B A . 136 GLU N    1 1 
        5 14968 2 2 33 GLU O    O   -4.759  -1.085 -11.447 1.00 . B A . 136 GLU O    1 1 
        5 14969 2 2 33 GLU OE1  O   -4.899  -2.774 -16.352 1.00 . B A . 136 GLU OE1  1 1 
        5 14970 2 2 33 GLU OE2  O   -3.453  -1.483 -17.367 1.00 . B A . 136 GLU OE2  1 1 
        5 14971 2 2 34 CYS C    C   -7.005   0.767 -12.814 1.00 . B A . 137 CYS C    1 1 
        5 14972 2 2 34 CYS CA   C   -5.852   1.430 -11.989 1.00 . B A . 137 CYS CA   1 1 
        5 14973 2 2 34 CYS CB   C   -5.904   2.954 -12.142 1.00 . B A . 137 CYS CB   1 1 
        5 14974 2 2 34 CYS H    H   -3.993   1.531 -13.045 1.00 . B A . 137 CYS H    1 1 
        5 14975 2 2 34 CYS HA   H   -5.977   1.181 -10.943 1.00 . B A . 137 CYS HA   1 1 
        5 14976 2 2 34 CYS HB2  H   -5.180   3.388 -11.452 1.00 . B A . 137 CYS HB2  1 1 
        5 14977 2 2 34 CYS HB3  H   -5.578   3.224 -13.146 1.00 . B A . 137 CYS HB3  1 1 
        5 14978 2 2 34 CYS N    N   -4.550   0.936 -12.441 1.00 . B A . 137 CYS N    1 1 
        5 14979 2 2 34 CYS O    O   -7.017   0.841 -14.053 1.00 . B A . 137 CYS O    1 1 
        5 14980 2 2 34 CYS SG   S   -7.569   3.600 -11.777 1.00 . B A . 137 CYS SG   1 1 
        5 14981 2 2 35 PRO C    C  -10.255   0.016 -13.108 1.00 . B A . 138 PRO C    1 1 
        5 14982 2 2 35 PRO CA   C   -8.952  -0.767 -12.795 1.00 . B A . 138 PRO CA   1 1 
        5 14983 2 2 35 PRO CB   C   -9.228  -1.880 -11.776 1.00 . B A . 138 PRO CB   1 1 
        5 14984 2 2 35 PRO CD   C   -7.953  -0.152 -10.687 1.00 . B A . 138 PRO CD   1 1 
        5 14985 2 2 35 PRO CG   C   -9.095  -1.142 -10.436 1.00 . B A . 138 PRO CG   1 1 
        5 14986 2 2 35 PRO HA   H   -8.548  -1.195 -13.711 1.00 . B A . 138 PRO HA   1 1 
        5 14987 2 2 35 PRO HB2  H  -10.212  -2.333 -11.894 1.00 . B A . 138 PRO HB2  1 1 
        5 14988 2 2 35 PRO HB3  H   -8.451  -2.643 -11.849 1.00 . B A . 138 PRO HB3  1 1 
        5 14989 2 2 35 PRO HD2  H   -8.137   0.785 -10.159 1.00 . B A . 138 PRO HD2  1 1 
        5 14990 2 2 35 PRO HD3  H   -7.019  -0.604 -10.356 1.00 . B A . 138 PRO HD3  1 1 
        5 14991 2 2 35 PRO HG2  H  -10.016  -0.596 -10.225 1.00 . B A . 138 PRO HG2  1 1 
        5 14992 2 2 35 PRO HG3  H   -8.862  -1.826  -9.621 1.00 . B A . 138 PRO HG3  1 1 
        5 14993 2 2 35 PRO N    N   -7.932   0.046 -12.131 1.00 . B A . 138 PRO N    1 1 
        5 14994 2 2 35 PRO O    O  -11.250  -0.576 -13.538 1.00 . B A . 138 PRO O    1 1 
        5 14995 2 2 36 HIS C    C  -11.872   2.194 -14.538 1.00 . B A . 139 HIS C    1 1 
        5 14996 2 2 36 HIS CA   C  -11.453   2.168 -13.051 1.00 . B A . 139 HIS CA   1 1 
        5 14997 2 2 36 HIS CB   C  -11.180   3.598 -12.565 1.00 . B A . 139 HIS CB   1 1 
        5 14998 2 2 36 HIS CD2  C  -13.357   4.501 -11.576 1.00 . B A . 139 HIS CD2  1 1 
        5 14999 2 2 36 HIS CE1  C  -13.978   5.865 -13.198 1.00 . B A . 139 HIS CE1  1 1 
        5 15000 2 2 36 HIS CG   C  -12.412   4.470 -12.561 1.00 . B A . 139 HIS CG   1 1 
        5 15001 2 2 36 HIS H    H   -9.411   1.777 -12.507 1.00 . B A . 139 HIS H    1 1 
        5 15002 2 2 36 HIS HA   H  -12.272   1.749 -12.465 1.00 . B A . 139 HIS HA   1 1 
        5 15003 2 2 36 HIS HB2  H  -10.792   3.558 -11.547 1.00 . B A . 139 HIS HB2  1 1 
        5 15004 2 2 36 HIS HB3  H  -10.423   4.057 -13.198 1.00 . B A . 139 HIS HB3  1 1 
        5 15005 2 2 36 HIS HD2  H  -13.343   3.931 -10.656 1.00 . B A . 139 HIS HD2  1 1 
        5 15006 2 2 36 HIS HE1  H  -14.561   6.573 -13.775 1.00 . B A . 139 HIS HE1  1 1 
        5 15007 2 2 36 HIS HE2  H  -15.177   5.632 -11.489 1.00 . B A . 139 HIS HE2  1 1 
        5 15008 2 2 36 HIS N    N  -10.253   1.332 -12.854 1.00 . B A . 139 HIS N    1 1 
        5 15009 2 2 36 HIS ND1  N  -12.807   5.333 -13.589 1.00 . B A . 139 HIS ND1  1 1 
        5 15010 2 2 36 HIS NE2  N  -14.329   5.386 -11.991 1.00 . B A . 139 HIS NE2  1 1 
        5 15011 2 2 36 HIS O    O  -11.024   2.217 -15.435 1.00 . B A . 139 HIS O    1 1 
        5 15012 2 2 37 GLU C    C  -13.451   3.560 -16.838 1.00 . B A . 140 GLU C    1 1 
        5 15013 2 2 37 GLU CA   C  -13.733   2.204 -16.148 1.00 . B A . 140 GLU CA   1 1 
        5 15014 2 2 37 GLU CB   C  -15.251   1.940 -16.108 1.00 . B A . 140 GLU CB   1 1 
        5 15015 2 2 37 GLU CD   C  -17.351   1.413 -17.433 1.00 . B A . 140 GLU CD   1 1 
        5 15016 2 2 37 GLU CG   C  -15.853   1.767 -17.511 1.00 . B A . 140 GLU CG   1 1 
        5 15017 2 2 37 GLU H    H  -13.837   2.187 -14.008 1.00 . B A . 140 GLU H    1 1 
        5 15018 2 2 37 GLU HA   H  -13.254   1.411 -16.725 1.00 . B A . 140 GLU HA   1 1 
        5 15019 2 2 37 GLU HB2  H  -15.425   1.019 -15.551 1.00 . B A . 140 GLU HB2  1 1 
        5 15020 2 2 37 GLU HB3  H  -15.763   2.750 -15.585 1.00 . B A . 140 GLU HB3  1 1 
        5 15021 2 2 37 GLU HG2  H  -15.720   2.688 -18.085 1.00 . B A . 140 GLU HG2  1 1 
        5 15022 2 2 37 GLU HG3  H  -15.311   0.973 -18.033 1.00 . B A . 140 GLU HG3  1 1 
        5 15023 2 2 37 GLU N    N  -13.188   2.189 -14.781 1.00 . B A . 140 GLU N    1 1 
        5 15024 2 2 37 GLU O    O  -14.113   4.565 -16.558 1.00 . B A . 140 GLU O    1 1 
        5 15025 2 2 37 GLU OE1  O  -17.695   0.207 -17.382 1.00 . B A . 140 GLU OE1  1 1 
        5 15026 2 2 37 GLU OE2  O  -18.201   2.338 -17.430 1.00 . B A . 140 GLU OE2  1 1 
        5 15027 2 2 38 GLY C    C  -10.674   5.300 -18.095 1.00 . B A . 141 GLY C    1 1 
        5 15028 2 2 38 GLY CA   C  -12.083   4.794 -18.473 1.00 . B A . 141 GLY CA   1 1 
        5 15029 2 2 38 GLY H    H  -11.961   2.712 -17.942 1.00 . B A . 141 GLY H    1 1 
        5 15030 2 2 38 GLY HA2  H  -12.105   4.585 -19.543 1.00 . B A . 141 GLY HA2  1 1 
        5 15031 2 2 38 GLY HA3  H  -12.808   5.576 -18.253 1.00 . B A . 141 GLY HA3  1 1 
        5 15032 2 2 38 GLY N    N  -12.459   3.568 -17.740 1.00 . B A . 141 GLY N    1 1 
        5 15033 2 2 38 GLY O    O  -10.194   6.291 -18.656 1.00 . B A . 141 GLY O    1 1 
        5 15034 2 2 39 CYS C    C   -7.634   3.885 -17.213 1.00 . B A . 142 CYS C    1 1 
        5 15035 2 2 39 CYS CA   C   -8.653   4.947 -16.726 1.00 . B A . 142 CYS CA   1 1 
        5 15036 2 2 39 CYS CB   C   -8.617   5.045 -15.194 1.00 . B A . 142 CYS CB   1 1 
        5 15037 2 2 39 CYS H    H  -10.443   3.778 -16.755 1.00 . B A . 142 CYS H    1 1 
        5 15038 2 2 39 CYS HA   H   -8.383   5.915 -17.149 1.00 . B A . 142 CYS HA   1 1 
        5 15039 2 2 39 CYS HB2  H   -9.541   5.519 -14.856 1.00 . B A . 142 CYS HB2  1 1 
        5 15040 2 2 39 CYS HB3  H   -8.600   4.036 -14.776 1.00 . B A . 142 CYS HB3  1 1 
        5 15041 2 2 39 CYS N    N  -10.012   4.597 -17.160 1.00 . B A . 142 CYS N    1 1 
        5 15042 2 2 39 CYS O    O   -8.008   2.751 -17.544 1.00 . B A . 142 CYS O    1 1 
        5 15043 2 2 39 CYS SG   S   -7.193   6.010 -14.590 1.00 . B A . 142 CYS SG   1 1 
        5 15044 2 2 40 ASP C    C   -3.932   3.676 -17.119 1.00 . B A . 143 ASP C    1 1 
        5 15045 2 2 40 ASP CA   C   -5.296   3.396 -17.809 1.00 . B A . 143 ASP CA   1 1 
        5 15046 2 2 40 ASP CB   C   -5.154   3.589 -19.336 1.00 . B A . 143 ASP CB   1 1 
        5 15047 2 2 40 ASP CG   C   -4.421   4.880 -19.761 1.00 . B A . 143 ASP CG   1 1 
        5 15048 2 2 40 ASP H    H   -6.118   5.229 -17.052 1.00 . B A . 143 ASP H    1 1 
        5 15049 2 2 40 ASP HA   H   -5.575   2.360 -17.614 1.00 . B A . 143 ASP HA   1 1 
        5 15050 2 2 40 ASP HB2  H   -4.608   2.728 -19.728 1.00 . B A . 143 ASP HB2  1 1 
        5 15051 2 2 40 ASP HB3  H   -6.144   3.568 -19.797 1.00 . B A . 143 ASP HB3  1 1 
        5 15052 2 2 40 ASP N    N   -6.359   4.278 -17.292 1.00 . B A . 143 ASP N    1 1 
        5 15053 2 2 40 ASP O    O   -2.892   3.174 -17.559 1.00 . B A . 143 ASP O    1 1 
        5 15054 2 2 40 ASP OD1  O   -4.740   5.979 -19.247 1.00 . B A . 143 ASP OD1  1 1 
        5 15055 2 2 40 ASP OD2  O   -3.537   4.804 -20.650 1.00 . B A . 143 ASP OD2  1 1 
        5 15056 2 2 41 LYS C    C   -2.185   3.487 -14.582 1.00 . B A . 144 LYS C    1 1 
        5 15057 2 2 41 LYS CA   C   -2.727   4.760 -15.260 1.00 . B A . 144 LYS CA   1 1 
        5 15058 2 2 41 LYS CB   C   -3.016   5.832 -14.187 1.00 . B A . 144 LYS CB   1 1 
        5 15059 2 2 41 LYS CD   C   -2.782   8.372 -13.954 1.00 . B A . 144 LYS CD   1 1 
        5 15060 2 2 41 LYS CE   C   -3.137   9.739 -14.556 1.00 . B A . 144 LYS CE   1 1 
        5 15061 2 2 41 LYS CG   C   -3.433   7.214 -14.733 1.00 . B A . 144 LYS CG   1 1 
        5 15062 2 2 41 LYS H    H   -4.837   4.818 -15.682 1.00 . B A . 144 LYS H    1 1 
        5 15063 2 2 41 LYS HA   H   -1.968   5.143 -15.944 1.00 . B A . 144 LYS HA   1 1 
        5 15064 2 2 41 LYS HB2  H   -3.784   5.474 -13.498 1.00 . B A . 144 LYS HB2  1 1 
        5 15065 2 2 41 LYS HB3  H   -2.096   5.956 -13.616 1.00 . B A . 144 LYS HB3  1 1 
        5 15066 2 2 41 LYS HD2  H   -3.078   8.335 -12.906 1.00 . B A . 144 LYS HD2  1 1 
        5 15067 2 2 41 LYS HD3  H   -1.699   8.258 -14.002 1.00 . B A . 144 LYS HD3  1 1 
        5 15068 2 2 41 LYS HE2  H   -2.414  10.472 -14.187 1.00 . B A . 144 LYS HE2  1 1 
        5 15069 2 2 41 LYS HE3  H   -3.031   9.681 -15.643 1.00 . B A . 144 LYS HE3  1 1 
        5 15070 2 2 41 LYS HG2  H   -3.140   7.297 -15.780 1.00 . B A . 144 LYS HG2  1 1 
        5 15071 2 2 41 LYS HG3  H   -4.516   7.314 -14.659 1.00 . B A . 144 LYS HG3  1 1 
        5 15072 2 2 41 LYS HZ1  H   -5.191   9.462 -14.365 1.00 . B A . 144 LYS HZ1  1 1 
        5 15073 2 2 41 LYS HZ2  H   -4.542  10.461 -13.212 1.00 . B A . 144 LYS HZ2  1 1 
        5 15074 2 2 41 LYS HZ3  H   -4.778  11.003 -14.730 1.00 . B A . 144 LYS HZ3  1 1 
        5 15075 2 2 41 LYS N    N   -3.952   4.461 -16.027 1.00 . B A . 144 LYS N    1 1 
        5 15076 2 2 41 LYS NZ   N   -4.507  10.187 -14.197 1.00 . B A . 144 LYS NZ   1 1 
        5 15077 2 2 41 LYS O    O   -2.955   2.619 -14.158 1.00 . B A . 144 LYS O    1 1 
        5 15078 2 2 42 ARG C    C    0.868   2.862 -12.749 1.00 . B A . 145 ARG C    1 1 
        5 15079 2 2 42 ARG CA   C   -0.200   2.318 -13.685 1.00 . B A . 145 ARG CA   1 1 
        5 15080 2 2 42 ARG CB   C    0.432   1.316 -14.655 1.00 . B A . 145 ARG CB   1 1 
        5 15081 2 2 42 ARG CD   C    0.256  -0.512 -16.337 1.00 . B A . 145 ARG CD   1 1 
        5 15082 2 2 42 ARG CG   C   -0.474   0.694 -15.722 1.00 . B A . 145 ARG CG   1 1 
        5 15083 2 2 42 ARG CZ   C   -0.503  -2.756 -17.154 1.00 . B A . 145 ARG CZ   1 1 
        5 15084 2 2 42 ARG H    H   -0.279   4.182 -14.755 1.00 . B A . 145 ARG H    1 1 
        5 15085 2 2 42 ARG HA   H   -0.948   1.797 -13.085 1.00 . B A . 145 ARG HA   1 1 
        5 15086 2 2 42 ARG HB2  H    1.300   1.764 -15.138 1.00 . B A . 145 ARG HB2  1 1 
        5 15087 2 2 42 ARG HB3  H    0.743   0.492 -14.010 1.00 . B A . 145 ARG HB3  1 1 
        5 15088 2 2 42 ARG HD2  H    0.978  -0.158 -17.076 1.00 . B A . 145 ARG HD2  1 1 
        5 15089 2 2 42 ARG HD3  H    0.797  -1.029 -15.549 1.00 . B A . 145 ARG HD3  1 1 
        5 15090 2 2 42 ARG HE   H   -1.589  -1.112 -17.248 1.00 . B A . 145 ARG HE   1 1 
        5 15091 2 2 42 ARG HG2  H   -1.388   0.358 -15.243 1.00 . B A . 145 ARG HG2  1 1 
        5 15092 2 2 42 ARG HG3  H   -0.718   1.421 -16.495 1.00 . B A . 145 ARG HG3  1 1 
        5 15093 2 2 42 ARG HH11 H    1.231  -2.959 -16.158 1.00 . B A . 145 ARG HH11 1 1 
        5 15094 2 2 42 ARG HH12 H    0.649  -4.391 -16.945 1.00 . B A . 145 ARG HH12 1 1 
        5 15095 2 2 42 ARG HH21 H   -2.327  -2.923 -17.905 1.00 . B A . 145 ARG HH21 1 1 
        5 15096 2 2 42 ARG HH22 H   -1.382  -4.411 -17.894 1.00 . B A . 145 ARG HH22 1 1 
        5 15097 2 2 42 ARG N    N   -0.855   3.420 -14.426 1.00 . B A . 145 ARG N    1 1 
        5 15098 2 2 42 ARG NE   N   -0.677  -1.461 -16.962 1.00 . B A . 145 ARG NE   1 1 
        5 15099 2 2 42 ARG NH1  N    0.561  -3.406 -16.772 1.00 . B A . 145 ARG NH1  1 1 
        5 15100 2 2 42 ARG NH2  N   -1.454  -3.422 -17.735 1.00 . B A . 145 ARG NH2  1 1 
        5 15101 2 2 42 ARG O    O    1.397   3.957 -12.959 1.00 . B A . 145 ARG O    1 1 
        5 15102 2 2 43 PHE C    C    3.005   1.501 -10.208 1.00 . B A . 146 PHE C    1 1 
        5 15103 2 2 43 PHE CA   C    2.003   2.576 -10.602 1.00 . B A . 146 PHE CA   1 1 
        5 15104 2 2 43 PHE CB   C    1.145   2.959  -9.386 1.00 . B A . 146 PHE CB   1 1 
        5 15105 2 2 43 PHE CD1  C   -1.178   3.516 -10.234 1.00 . B A . 146 PHE CD1  1 1 
        5 15106 2 2 43 PHE CD2  C    0.399   5.330  -9.837 1.00 . B A . 146 PHE CD2  1 1 
        5 15107 2 2 43 PHE CE1  C   -2.102   4.429 -10.757 1.00 . B A . 146 PHE CE1  1 1 
        5 15108 2 2 43 PHE CE2  C   -0.519   6.243 -10.383 1.00 . B A . 146 PHE CE2  1 1 
        5 15109 2 2 43 PHE CG   C    0.076   3.962  -9.772 1.00 . B A . 146 PHE CG   1 1 
        5 15110 2 2 43 PHE CZ   C   -1.757   5.786 -10.862 1.00 . B A . 146 PHE CZ   1 1 
        5 15111 2 2 43 PHE H    H    0.638   1.241 -11.561 1.00 . B A . 146 PHE H    1 1 
        5 15112 2 2 43 PHE HA   H    2.552   3.460 -10.936 1.00 . B A . 146 PHE HA   1 1 
        5 15113 2 2 43 PHE HB2  H    0.700   2.065  -8.949 1.00 . B A . 146 PHE HB2  1 1 
        5 15114 2 2 43 PHE HB3  H    1.780   3.398  -8.621 1.00 . B A . 146 PHE HB3  1 1 
        5 15115 2 2 43 PHE HD1  H   -1.426   2.467 -10.244 1.00 . B A . 146 PHE HD1  1 1 
        5 15116 2 2 43 PHE HD2  H    1.370   5.676  -9.515 1.00 . B A . 146 PHE HD2  1 1 
        5 15117 2 2 43 PHE HE1  H   -3.064   4.069 -11.088 1.00 . B A . 146 PHE HE1  1 1 
        5 15118 2 2 43 PHE HE2  H   -0.268   7.292 -10.453 1.00 . B A . 146 PHE HE2  1 1 
        5 15119 2 2 43 PHE HZ   H   -2.451   6.490 -11.297 1.00 . B A . 146 PHE HZ   1 1 
        5 15120 2 2 43 PHE N    N    1.139   2.113 -11.688 1.00 . B A . 146 PHE N    1 1 
        5 15121 2 2 43 PHE O    O    2.823   0.320 -10.517 1.00 . B A . 146 PHE O    1 1 
        5 15122 2 2 44 SER C    C    4.875   0.259  -7.906 1.00 . B A . 147 SER C    1 1 
        5 15123 2 2 44 SER CA   C    5.173   1.024  -9.192 1.00 . B A . 147 SER CA   1 1 
        5 15124 2 2 44 SER CB   C    6.464   1.838  -9.016 1.00 . B A . 147 SER CB   1 1 
        5 15125 2 2 44 SER H    H    4.181   2.905  -9.337 1.00 . B A . 147 SER H    1 1 
        5 15126 2 2 44 SER HA   H    5.316   0.296 -10.004 1.00 . B A . 147 SER HA   1 1 
        5 15127 2 2 44 SER HB2  H    7.232   1.234  -8.537 1.00 . B A . 147 SER HB2  1 1 
        5 15128 2 2 44 SER HB3  H    6.815   2.137 -10.004 1.00 . B A . 147 SER HB3  1 1 
        5 15129 2 2 44 SER HG   H    6.890   3.684  -8.547 1.00 . B A . 147 SER HG   1 1 
        5 15130 2 2 44 SER N    N    4.078   1.921  -9.547 1.00 . B A . 147 SER N    1 1 
        5 15131 2 2 44 SER O    O    5.338  -0.860  -7.737 1.00 . B A . 147 SER O    1 1 
        5 15132 2 2 44 SER OG   O    6.250   3.013  -8.239 1.00 . B A . 147 SER OG   1 1 
        5 15133 2 2 45 LEU C    C    2.155   0.372  -5.492 1.00 . B A . 148 LEU C    1 1 
        5 15134 2 2 45 LEU CA   C    3.670   0.211  -5.750 1.00 . B A . 148 LEU CA   1 1 
        5 15135 2 2 45 LEU CB   C    4.468   0.861  -4.585 1.00 . B A . 148 LEU CB   1 1 
        5 15136 2 2 45 LEU CD1  C    5.690  -1.109  -3.499 1.00 . B A . 148 LEU CD1  1 1 
        5 15137 2 2 45 LEU CD2  C    6.900   0.184  -5.203 1.00 . B A . 148 LEU CD2  1 1 
        5 15138 2 2 45 LEU CG   C    5.828   0.279  -4.124 1.00 . B A . 148 LEU CG   1 1 
        5 15139 2 2 45 LEU H    H    3.598   1.718  -7.280 1.00 . B A . 148 LEU H    1 1 
        5 15140 2 2 45 LEU HA   H    3.910  -0.850  -5.796 1.00 . B A . 148 LEU HA   1 1 
        5 15141 2 2 45 LEU HB2  H    4.611   1.911  -4.828 1.00 . B A . 148 LEU HB2  1 1 
        5 15142 2 2 45 LEU HB3  H    3.836   0.854  -3.697 1.00 . B A . 148 LEU HB3  1 1 
        5 15143 2 2 45 LEU HD11 H    5.117  -1.044  -2.575 1.00 . B A . 148 LEU HD11 1 1 
        5 15144 2 2 45 LEU HD12 H    5.172  -1.760  -4.203 1.00 . B A . 148 LEU HD12 1 1 
        5 15145 2 2 45 LEU HD13 H    6.671  -1.535  -3.265 1.00 . B A . 148 LEU HD13 1 1 
        5 15146 2 2 45 LEU HD21 H    6.739  -0.708  -5.798 1.00 . B A . 148 LEU HD21 1 1 
        5 15147 2 2 45 LEU HD22 H    6.872   1.057  -5.847 1.00 . B A . 148 LEU HD22 1 1 
        5 15148 2 2 45 LEU HD23 H    7.881   0.103  -4.734 1.00 . B A . 148 LEU HD23 1 1 
        5 15149 2 2 45 LEU HG   H    6.213   0.941  -3.349 1.00 . B A . 148 LEU HG   1 1 
        5 15150 2 2 45 LEU N    N    4.045   0.845  -7.030 1.00 . B A . 148 LEU N    1 1 
        5 15151 2 2 45 LEU O    O    1.530   1.321  -5.981 1.00 . B A . 148 LEU O    1 1 
        5 15152 2 2 46 PRO C    C   -0.248   0.777  -3.551 1.00 . B A . 149 PRO C    1 1 
        5 15153 2 2 46 PRO CA   C    0.130  -0.482  -4.354 1.00 . B A . 149 PRO CA   1 1 
        5 15154 2 2 46 PRO CB   C   -0.107  -1.753  -3.525 1.00 . B A . 149 PRO CB   1 1 
        5 15155 2 2 46 PRO CD   C    2.215  -1.683  -4.073 1.00 . B A . 149 PRO CD   1 1 
        5 15156 2 2 46 PRO CG   C    1.259  -2.193  -3.003 1.00 . B A . 149 PRO CG   1 1 
        5 15157 2 2 46 PRO HA   H   -0.460  -0.525  -5.270 1.00 . B A . 149 PRO HA   1 1 
        5 15158 2 2 46 PRO HB2  H   -0.810  -1.586  -2.706 1.00 . B A . 149 PRO HB2  1 1 
        5 15159 2 2 46 PRO HB3  H   -0.500  -2.530  -4.181 1.00 . B A . 149 PRO HB3  1 1 
        5 15160 2 2 46 PRO HD2  H    3.205  -1.485  -3.672 1.00 . B A . 149 PRO HD2  1 1 
        5 15161 2 2 46 PRO HD3  H    2.322  -2.447  -4.819 1.00 . B A . 149 PRO HD3  1 1 
        5 15162 2 2 46 PRO HG2  H    1.473  -1.705  -2.051 1.00 . B A . 149 PRO HG2  1 1 
        5 15163 2 2 46 PRO HG3  H    1.314  -3.280  -2.920 1.00 . B A . 149 PRO HG3  1 1 
        5 15164 2 2 46 PRO N    N    1.559  -0.533  -4.681 1.00 . B A . 149 PRO N    1 1 
        5 15165 2 2 46 PRO O    O   -1.379   1.247  -3.626 1.00 . B A . 149 PRO O    1 1 
        5 15166 2 2 47 SER C    C    0.251   3.775  -3.063 1.00 . B A . 150 SER C    1 1 
        5 15167 2 2 47 SER CA   C    0.524   2.610  -2.095 1.00 . B A . 150 SER CA   1 1 
        5 15168 2 2 47 SER CB   C    1.768   2.926  -1.254 1.00 . B A . 150 SER CB   1 1 
        5 15169 2 2 47 SER H    H    1.649   0.936  -2.828 1.00 . B A . 150 SER H    1 1 
        5 15170 2 2 47 SER HA   H   -0.332   2.497  -1.429 1.00 . B A . 150 SER HA   1 1 
        5 15171 2 2 47 SER HB2  H    1.680   3.933  -0.843 1.00 . B A . 150 SER HB2  1 1 
        5 15172 2 2 47 SER HB3  H    1.838   2.215  -0.430 1.00 . B A . 150 SER HB3  1 1 
        5 15173 2 2 47 SER HG   H    3.504   3.606  -1.843 1.00 . B A . 150 SER HG   1 1 
        5 15174 2 2 47 SER N    N    0.727   1.348  -2.833 1.00 . B A . 150 SER N    1 1 
        5 15175 2 2 47 SER O    O   -0.670   4.570  -2.850 1.00 . B A . 150 SER O    1 1 
        5 15176 2 2 47 SER OG   O    2.939   2.828  -2.051 1.00 . B A . 150 SER OG   1 1 
        5 15177 2 2 48 ARG C    C   -0.431   4.688  -5.966 1.00 . B A . 151 ARG C    1 1 
        5 15178 2 2 48 ARG CA   C    0.868   4.886  -5.174 1.00 . B A . 151 ARG CA   1 1 
        5 15179 2 2 48 ARG CB   C    2.075   4.874  -6.130 1.00 . B A . 151 ARG CB   1 1 
        5 15180 2 2 48 ARG CD   C    4.604   5.250  -5.796 1.00 . B A . 151 ARG CD   1 1 
        5 15181 2 2 48 ARG CG   C    3.188   5.816  -5.625 1.00 . B A . 151 ARG CG   1 1 
        5 15182 2 2 48 ARG CZ   C    6.220   4.003  -4.344 1.00 . B A . 151 ARG CZ   1 1 
        5 15183 2 2 48 ARG H    H    1.729   3.121  -4.302 1.00 . B A . 151 ARG H    1 1 
        5 15184 2 2 48 ARG HA   H    0.824   5.858  -4.677 1.00 . B A . 151 ARG HA   1 1 
        5 15185 2 2 48 ARG HB2  H    2.451   3.855  -6.236 1.00 . B A . 151 ARG HB2  1 1 
        5 15186 2 2 48 ARG HB3  H    1.768   5.228  -7.114 1.00 . B A . 151 ARG HB3  1 1 
        5 15187 2 2 48 ARG HD2  H    4.615   4.514  -6.601 1.00 . B A . 151 ARG HD2  1 1 
        5 15188 2 2 48 ARG HD3  H    5.269   6.070  -6.074 1.00 . B A . 151 ARG HD3  1 1 
        5 15189 2 2 48 ARG HE   H    4.586   4.879  -3.682 1.00 . B A . 151 ARG HE   1 1 
        5 15190 2 2 48 ARG HG2  H    3.116   6.749  -6.186 1.00 . B A . 151 ARG HG2  1 1 
        5 15191 2 2 48 ARG HG3  H    3.035   6.064  -4.572 1.00 . B A . 151 ARG HG3  1 1 
        5 15192 2 2 48 ARG HH11 H    6.709   3.799  -6.270 1.00 . B A . 151 ARG HH11 1 1 
        5 15193 2 2 48 ARG HH12 H    7.876   3.183  -5.129 1.00 . B A . 151 ARG HH12 1 1 
        5 15194 2 2 48 ARG HH21 H    5.915   3.970  -2.390 1.00 . B A . 151 ARG HH21 1 1 
        5 15195 2 2 48 ARG HH22 H    7.385   3.162  -2.926 1.00 . B A . 151 ARG HH22 1 1 
        5 15196 2 2 48 ARG N    N    1.029   3.837  -4.153 1.00 . B A . 151 ARG N    1 1 
        5 15197 2 2 48 ARG NE   N    5.096   4.662  -4.536 1.00 . B A . 151 ARG NE   1 1 
        5 15198 2 2 48 ARG NH1  N    7.015   3.665  -5.318 1.00 . B A . 151 ARG NH1  1 1 
        5 15199 2 2 48 ARG NH2  N    6.541   3.666  -3.134 1.00 . B A . 151 ARG NH2  1 1 
        5 15200 2 2 48 ARG O    O   -1.133   5.655  -6.262 1.00 . B A . 151 ARG O    1 1 
        5 15201 2 2 49 LEU C    C   -3.257   3.520  -5.928 1.00 . B A . 152 LEU C    1 1 
        5 15202 2 2 49 LEU CA   C   -2.088   3.100  -6.841 1.00 . B A . 152 LEU CA   1 1 
        5 15203 2 2 49 LEU CB   C   -2.163   1.592  -7.117 1.00 . B A . 152 LEU CB   1 1 
        5 15204 2 2 49 LEU CD1  C   -4.072   1.819  -8.845 1.00 . B A . 152 LEU CD1  1 1 
        5 15205 2 2 49 LEU CD2  C   -3.405  -0.408  -8.001 1.00 . B A . 152 LEU CD2  1 1 
        5 15206 2 2 49 LEU CG   C   -3.524   1.072  -7.625 1.00 . B A . 152 LEU CG   1 1 
        5 15207 2 2 49 LEU H    H   -0.214   2.656  -5.910 1.00 . B A . 152 LEU H    1 1 
        5 15208 2 2 49 LEU HA   H   -2.170   3.641  -7.794 1.00 . B A . 152 LEU HA   1 1 
        5 15209 2 2 49 LEU HB2  H   -1.390   1.338  -7.841 1.00 . B A . 152 LEU HB2  1 1 
        5 15210 2 2 49 LEU HB3  H   -1.945   1.081  -6.178 1.00 . B A . 152 LEU HB3  1 1 
        5 15211 2 2 49 LEU HD11 H   -4.168   2.891  -8.667 1.00 . B A . 152 LEU HD11 1 1 
        5 15212 2 2 49 LEU HD12 H   -3.426   1.657  -9.705 1.00 . B A . 152 LEU HD12 1 1 
        5 15213 2 2 49 LEU HD13 H   -5.065   1.436  -9.062 1.00 . B A . 152 LEU HD13 1 1 
        5 15214 2 2 49 LEU HD21 H   -2.836  -0.514  -8.923 1.00 . B A . 152 LEU HD21 1 1 
        5 15215 2 2 49 LEU HD22 H   -2.904  -0.972  -7.209 1.00 . B A . 152 LEU HD22 1 1 
        5 15216 2 2 49 LEU HD23 H   -4.399  -0.827  -8.160 1.00 . B A . 152 LEU HD23 1 1 
        5 15217 2 2 49 LEU HG   H   -4.250   1.158  -6.816 1.00 . B A . 152 LEU HG   1 1 
        5 15218 2 2 49 LEU N    N   -0.798   3.424  -6.218 1.00 . B A . 152 LEU N    1 1 
        5 15219 2 2 49 LEU O    O   -4.232   4.091  -6.392 1.00 . B A . 152 LEU O    1 1 
        5 15220 2 2 50 LYS C    C   -4.346   5.116  -3.529 1.00 . B A . 153 LYS C    1 1 
        5 15221 2 2 50 LYS CA   C   -4.196   3.589  -3.646 1.00 . B A . 153 LYS CA   1 1 
        5 15222 2 2 50 LYS CB   C   -3.863   2.989  -2.264 1.00 . B A . 153 LYS CB   1 1 
        5 15223 2 2 50 LYS CD   C   -5.932   1.535  -1.932 1.00 . B A . 153 LYS CD   1 1 
        5 15224 2 2 50 LYS CE   C   -6.509   0.131  -2.134 1.00 . B A . 153 LYS CE   1 1 
        5 15225 2 2 50 LYS CG   C   -4.406   1.553  -2.139 1.00 . B A . 153 LYS CG   1 1 
        5 15226 2 2 50 LYS H    H   -2.342   2.686  -4.303 1.00 . B A . 153 LYS H    1 1 
        5 15227 2 2 50 LYS HA   H   -5.142   3.177  -3.989 1.00 . B A . 153 LYS HA   1 1 
        5 15228 2 2 50 LYS HB2  H   -2.784   2.990  -2.107 1.00 . B A . 153 LYS HB2  1 1 
        5 15229 2 2 50 LYS HB3  H   -4.312   3.596  -1.475 1.00 . B A . 153 LYS HB3  1 1 
        5 15230 2 2 50 LYS HD2  H   -6.163   1.885  -0.923 1.00 . B A . 153 LYS HD2  1 1 
        5 15231 2 2 50 LYS HD3  H   -6.417   2.206  -2.640 1.00 . B A . 153 LYS HD3  1 1 
        5 15232 2 2 50 LYS HE2  H   -6.160  -0.252  -3.097 1.00 . B A . 153 LYS HE2  1 1 
        5 15233 2 2 50 LYS HE3  H   -6.134  -0.531  -1.348 1.00 . B A . 153 LYS HE3  1 1 
        5 15234 2 2 50 LYS HG2  H   -4.147   0.993  -3.039 1.00 . B A . 153 LYS HG2  1 1 
        5 15235 2 2 50 LYS HG3  H   -3.932   1.066  -1.285 1.00 . B A . 153 LYS HG3  1 1 
        5 15236 2 2 50 LYS HZ1  H   -8.348   0.807  -2.835 1.00 . B A . 153 LYS HZ1  1 1 
        5 15237 2 2 50 LYS HZ2  H   -8.384  -0.748  -2.317 1.00 . B A . 153 LYS HZ2  1 1 
        5 15238 2 2 50 LYS HZ3  H   -8.351   0.474  -1.232 1.00 . B A . 153 LYS HZ3  1 1 
        5 15239 2 2 50 LYS N    N   -3.141   3.229  -4.626 1.00 . B A . 153 LYS N    1 1 
        5 15240 2 2 50 LYS NZ   N   -7.994   0.163  -2.124 1.00 . B A . 153 LYS NZ   1 1 
        5 15241 2 2 50 LYS O    O   -5.462   5.625  -3.414 1.00 . B A . 153 LYS O    1 1 
        5 15242 2 2 51 ARG C    C   -3.953   7.819  -4.943 1.00 . B A . 154 ARG C    1 1 
        5 15243 2 2 51 ARG CA   C   -3.255   7.326  -3.674 1.00 . B A . 154 ARG CA   1 1 
        5 15244 2 2 51 ARG CB   C   -1.817   7.886  -3.622 1.00 . B A . 154 ARG CB   1 1 
        5 15245 2 2 51 ARG CD   C   -1.419   9.577  -1.725 1.00 . B A . 154 ARG CD   1 1 
        5 15246 2 2 51 ARG CG   C   -1.316   8.112  -2.186 1.00 . B A . 154 ARG CG   1 1 
        5 15247 2 2 51 ARG CZ   C   -3.708  10.116  -0.876 1.00 . B A . 154 ARG CZ   1 1 
        5 15248 2 2 51 ARG H    H   -2.327   5.376  -3.715 1.00 . B A . 154 ARG H    1 1 
        5 15249 2 2 51 ARG HA   H   -3.811   7.690  -2.810 1.00 . B A . 154 ARG HA   1 1 
        5 15250 2 2 51 ARG HB2  H   -1.142   7.194  -4.124 1.00 . B A . 154 ARG HB2  1 1 
        5 15251 2 2 51 ARG HB3  H   -1.764   8.830  -4.166 1.00 . B A . 154 ARG HB3  1 1 
        5 15252 2 2 51 ARG HD2  H   -1.066   9.668  -0.698 1.00 . B A . 154 ARG HD2  1 1 
        5 15253 2 2 51 ARG HD3  H   -0.763  10.190  -2.346 1.00 . B A . 154 ARG HD3  1 1 
        5 15254 2 2 51 ARG HE   H   -3.022  10.575  -2.685 1.00 . B A . 154 ARG HE   1 1 
        5 15255 2 2 51 ARG HG2  H   -1.871   7.469  -1.503 1.00 . B A . 154 ARG HG2  1 1 
        5 15256 2 2 51 ARG HG3  H   -0.268   7.821  -2.145 1.00 . B A . 154 ARG HG3  1 1 
        5 15257 2 2 51 ARG HH11 H   -2.614   9.229   0.550 1.00 . B A . 154 ARG HH11 1 1 
        5 15258 2 2 51 ARG HH12 H   -4.281   9.548   0.964 1.00 . B A . 154 ARG HH12 1 1 
        5 15259 2 2 51 ARG HH21 H   -4.961  11.179  -1.999 1.00 . B A . 154 ARG HH21 1 1 
        5 15260 2 2 51 ARG HH22 H   -5.539  10.771  -0.393 1.00 . B A . 154 ARG HH22 1 1 
        5 15261 2 2 51 ARG N    N   -3.226   5.846  -3.637 1.00 . B A . 154 ARG N    1 1 
        5 15262 2 2 51 ARG NE   N   -2.784  10.114  -1.815 1.00 . B A . 154 ARG NE   1 1 
        5 15263 2 2 51 ARG NH1  N   -3.535   9.570   0.295 1.00 . B A . 154 ARG NH1  1 1 
        5 15264 2 2 51 ARG NH2  N   -4.851  10.680  -1.113 1.00 . B A . 154 ARG NH2  1 1 
        5 15265 2 2 51 ARG O    O   -4.769   8.735  -4.891 1.00 . B A . 154 ARG O    1 1 
        5 15266 2 2 52 HIS C    C   -5.870   7.115  -7.237 1.00 . B A . 155 HIS C    1 1 
        5 15267 2 2 52 HIS CA   C   -4.364   7.456  -7.324 1.00 . B A . 155 HIS CA   1 1 
        5 15268 2 2 52 HIS CB   C   -3.726   6.667  -8.462 1.00 . B A . 155 HIS CB   1 1 
        5 15269 2 2 52 HIS CD2  C   -5.453   6.030 -10.244 1.00 . B A . 155 HIS CD2  1 1 
        5 15270 2 2 52 HIS CE1  C   -5.576   7.966 -11.302 1.00 . B A . 155 HIS CE1  1 1 
        5 15271 2 2 52 HIS CG   C   -4.514   6.875  -9.717 1.00 . B A . 155 HIS CG   1 1 
        5 15272 2 2 52 HIS H    H   -3.002   6.406  -6.054 1.00 . B A . 155 HIS H    1 1 
        5 15273 2 2 52 HIS HA   H   -4.259   8.522  -7.534 1.00 . B A . 155 HIS HA   1 1 
        5 15274 2 2 52 HIS HB2  H   -2.706   7.023  -8.606 1.00 . B A . 155 HIS HB2  1 1 
        5 15275 2 2 52 HIS HB3  H   -3.697   5.605  -8.239 1.00 . B A . 155 HIS HB3  1 1 
        5 15276 2 2 52 HIS HD1  H   -3.993   8.870 -10.255 1.00 . B A . 155 HIS HD1  1 1 
        5 15277 2 2 52 HIS HD2  H   -5.711   5.045  -9.848 1.00 . B A . 155 HIS HD2  1 1 
        5 15278 2 2 52 HIS HE1  H   -5.903   8.791 -11.929 1.00 . B A . 155 HIS HE1  1 1 
        5 15279 2 2 52 HIS N    N   -3.683   7.154  -6.066 1.00 . B A . 155 HIS N    1 1 
        5 15280 2 2 52 HIS ND1  N   -4.600   8.061 -10.395 1.00 . B A . 155 HIS ND1  1 1 
        5 15281 2 2 52 HIS NE2  N   -6.090   6.722 -11.289 1.00 . B A . 155 HIS NE2  1 1 
        5 15282 2 2 52 HIS O    O   -6.706   7.852  -7.741 1.00 . B A . 155 HIS O    1 1 
        5 15283 2 2 53 GLU C    C   -8.446   6.646  -5.733 1.00 . B A . 156 GLU C    1 1 
        5 15284 2 2 53 GLU CA   C   -7.596   5.567  -6.436 1.00 . B A . 156 GLU CA   1 1 
        5 15285 2 2 53 GLU CB   C   -7.653   4.253  -5.636 1.00 . B A . 156 GLU CB   1 1 
        5 15286 2 2 53 GLU CD   C   -8.888   2.075  -5.247 1.00 . B A . 156 GLU CD   1 1 
        5 15287 2 2 53 GLU CG   C   -8.912   3.446  -5.954 1.00 . B A . 156 GLU CG   1 1 
        5 15288 2 2 53 GLU H    H   -5.476   5.364  -6.281 1.00 . B A . 156 GLU H    1 1 
        5 15289 2 2 53 GLU HA   H   -8.010   5.390  -7.435 1.00 . B A . 156 GLU HA   1 1 
        5 15290 2 2 53 GLU HB2  H   -6.798   3.633  -5.905 1.00 . B A . 156 GLU HB2  1 1 
        5 15291 2 2 53 GLU HB3  H   -7.605   4.461  -4.566 1.00 . B A . 156 GLU HB3  1 1 
        5 15292 2 2 53 GLU HG2  H   -9.795   4.008  -5.643 1.00 . B A . 156 GLU HG2  1 1 
        5 15293 2 2 53 GLU HG3  H   -8.957   3.310  -7.041 1.00 . B A . 156 GLU HG3  1 1 
        5 15294 2 2 53 GLU N    N   -6.201   6.005  -6.576 1.00 . B A . 156 GLU N    1 1 
        5 15295 2 2 53 GLU O    O   -9.635   6.798  -6.027 1.00 . B A . 156 GLU O    1 1 
        5 15296 2 2 53 GLU OE1  O   -8.939   2.023  -3.993 1.00 . B A . 156 GLU OE1  1 1 
        5 15297 2 2 53 GLU OE2  O   -8.816   1.028  -5.934 1.00 . B A . 156 GLU OE2  1 1 
        5 15298 2 2 54 LYS C    C   -9.018   9.571  -5.136 1.00 . B A . 157 LYS C    1 1 
        5 15299 2 2 54 LYS CA   C   -8.491   8.518  -4.130 1.00 . B A . 157 LYS CA   1 1 
        5 15300 2 2 54 LYS CB   C   -7.519   9.189  -3.140 1.00 . B A . 157 LYS CB   1 1 
        5 15301 2 2 54 LYS CD   C   -8.552   9.365  -0.765 1.00 . B A . 157 LYS CD   1 1 
        5 15302 2 2 54 LYS CE   C   -9.625   8.282  -0.925 1.00 . B A . 157 LYS CE   1 1 
        5 15303 2 2 54 LYS CG   C   -8.199  10.080  -2.081 1.00 . B A . 157 LYS CG   1 1 
        5 15304 2 2 54 LYS H    H   -6.819   7.276  -4.659 1.00 . B A . 157 LYS H    1 1 
        5 15305 2 2 54 LYS HA   H   -9.333   8.115  -3.577 1.00 . B A . 157 LYS HA   1 1 
        5 15306 2 2 54 LYS HB2  H   -6.921   8.430  -2.633 1.00 . B A . 157 LYS HB2  1 1 
        5 15307 2 2 54 LYS HB3  H   -6.831   9.815  -3.710 1.00 . B A . 157 LYS HB3  1 1 
        5 15308 2 2 54 LYS HD2  H   -7.648   8.921  -0.347 1.00 . B A . 157 LYS HD2  1 1 
        5 15309 2 2 54 LYS HD3  H   -8.917  10.117  -0.063 1.00 . B A . 157 LYS HD3  1 1 
        5 15310 2 2 54 LYS HE2  H  -10.508   8.729  -1.390 1.00 . B A . 157 LYS HE2  1 1 
        5 15311 2 2 54 LYS HE3  H   -9.243   7.503  -1.592 1.00 . B A . 157 LYS HE3  1 1 
        5 15312 2 2 54 LYS HG2  H   -7.509  10.886  -1.834 1.00 . B A . 157 LYS HG2  1 1 
        5 15313 2 2 54 LYS HG3  H   -9.094  10.549  -2.488 1.00 . B A . 157 LYS HG3  1 1 
        5 15314 2 2 54 LYS HZ1  H  -10.704   6.968   0.274 1.00 . B A . 157 LYS HZ1  1 1 
        5 15315 2 2 54 LYS HZ2  H   -9.198   7.251   0.832 1.00 . B A . 157 LYS HZ2  1 1 
        5 15316 2 2 54 LYS HZ3  H  -10.366   8.380   1.017 1.00 . B A . 157 LYS HZ3  1 1 
        5 15317 2 2 54 LYS N    N   -7.812   7.414  -4.828 1.00 . B A . 157 LYS N    1 1 
        5 15318 2 2 54 LYS NZ   N   -9.995   7.682   0.384 1.00 . B A . 157 LYS NZ   1 1 
        5 15319 2 2 54 LYS O    O  -10.022  10.231  -4.874 1.00 . B A . 157 LYS O    1 1 
        5 15320 2 2 55 VAL C    C  -10.254  10.208  -7.838 1.00 . B A . 158 VAL C    1 1 
        5 15321 2 2 55 VAL CA   C   -8.837  10.578  -7.380 1.00 . B A . 158 VAL CA   1 1 
        5 15322 2 2 55 VAL CB   C   -7.879  10.527  -8.595 1.00 . B A . 158 VAL CB   1 1 
        5 15323 2 2 55 VAL CG1  C   -8.240  11.575  -9.651 1.00 . B A . 158 VAL CG1  1 1 
        5 15324 2 2 55 VAL CG2  C   -6.458  10.941  -8.242 1.00 . B A . 158 VAL CG2  1 1 
        5 15325 2 2 55 VAL H    H   -7.580   9.066  -6.502 1.00 . B A . 158 VAL H    1 1 
        5 15326 2 2 55 VAL HA   H   -8.846  11.587  -6.986 1.00 . B A . 158 VAL HA   1 1 
        5 15327 2 2 55 VAL HB   H   -7.898   9.545  -9.065 1.00 . B A . 158 VAL HB   1 1 
        5 15328 2 2 55 VAL HG11 H   -9.250  11.417 -10.022 1.00 . B A . 158 VAL HG11 1 1 
        5 15329 2 2 55 VAL HG12 H   -8.146  12.568  -9.204 1.00 . B A . 158 VAL HG12 1 1 
        5 15330 2 2 55 VAL HG13 H   -7.543  11.499 -10.488 1.00 . B A . 158 VAL HG13 1 1 
        5 15331 2 2 55 VAL HG21 H   -6.542  11.958  -7.868 1.00 . B A . 158 VAL HG21 1 1 
        5 15332 2 2 55 VAL HG22 H   -6.035  10.300  -7.475 1.00 . B A . 158 VAL HG22 1 1 
        5 15333 2 2 55 VAL HG23 H   -5.833  10.908  -9.141 1.00 . B A . 158 VAL HG23 1 1 
        5 15334 2 2 55 VAL N    N   -8.380   9.660  -6.316 1.00 . B A . 158 VAL N    1 1 
        5 15335 2 2 55 VAL O    O  -11.115  11.075  -7.980 1.00 . B A . 158 VAL O    1 1 
        5 15336 2 2 56 HIS C    C  -12.830   8.421  -7.284 1.00 . B A . 159 HIS C    1 1 
        5 15337 2 2 56 HIS CA   C  -11.817   8.413  -8.450 1.00 . B A . 159 HIS CA   1 1 
        5 15338 2 2 56 HIS CB   C  -11.675   6.990  -9.003 1.00 . B A . 159 HIS CB   1 1 
        5 15339 2 2 56 HIS CD2  C   -9.726   6.374 -10.560 1.00 . B A . 159 HIS CD2  1 1 
        5 15340 2 2 56 HIS CE1  C  -10.290   7.513 -12.352 1.00 . B A . 159 HIS CE1  1 1 
        5 15341 2 2 56 HIS CG   C  -10.921   6.992 -10.307 1.00 . B A . 159 HIS CG   1 1 
        5 15342 2 2 56 HIS H    H   -9.780   8.225  -7.825 1.00 . B A . 159 HIS H    1 1 
        5 15343 2 2 56 HIS HA   H  -12.192   9.062  -9.242 1.00 . B A . 159 HIS HA   1 1 
        5 15344 2 2 56 HIS HB2  H  -11.145   6.361  -8.283 1.00 . B A . 159 HIS HB2  1 1 
        5 15345 2 2 56 HIS HB3  H  -12.666   6.566  -9.176 1.00 . B A . 159 HIS HB3  1 1 
        5 15346 2 2 56 HIS HD1  H  -12.086   8.267 -11.575 1.00 . B A . 159 HIS HD1  1 1 
        5 15347 2 2 56 HIS HD2  H   -9.161   5.778  -9.858 1.00 . B A . 159 HIS HD2  1 1 
        5 15348 2 2 56 HIS HE1  H  -10.259   7.972 -13.333 1.00 . B A . 159 HIS HE1  1 1 
        5 15349 2 2 56 HIS N    N  -10.503   8.905  -8.016 1.00 . B A . 159 HIS N    1 1 
        5 15350 2 2 56 HIS ND1  N  -11.258   7.702 -11.440 1.00 . B A . 159 HIS ND1  1 1 
        5 15351 2 2 56 HIS NE2  N   -9.346   6.690 -11.870 1.00 . B A . 159 HIS NE2  1 1 
        5 15352 2 2 56 HIS O    O  -14.031   8.594  -7.501 1.00 . B A . 159 HIS O    1 1 
        5 15353 2 2 57 ALA C    C  -13.662   9.787  -4.600 1.00 . B A . 160 ALA C    1 1 
        5 15354 2 2 57 ALA CA   C  -13.178   8.335  -4.855 1.00 . B A . 160 ALA CA   1 1 
        5 15355 2 2 57 ALA CB   C  -12.395   7.823  -3.640 1.00 . B A . 160 ALA CB   1 1 
        5 15356 2 2 57 ALA H    H  -11.336   8.116  -5.929 1.00 . B A . 160 ALA H    1 1 
        5 15357 2 2 57 ALA HA   H  -14.050   7.696  -5.005 1.00 . B A . 160 ALA HA   1 1 
        5 15358 2 2 57 ALA HB1  H  -11.572   8.498  -3.418 1.00 . B A . 160 ALA HB1  1 1 
        5 15359 2 2 57 ALA HB2  H  -13.056   7.777  -2.774 1.00 . B A . 160 ALA HB2  1 1 
        5 15360 2 2 57 ALA HB3  H  -12.004   6.824  -3.841 1.00 . B A . 160 ALA HB3  1 1 
        5 15361 2 2 57 ALA N    N  -12.329   8.270  -6.050 1.00 . B A . 160 ALA N    1 1 
        5 15362 2 2 57 ALA O    O  -14.726  10.002  -4.011 1.00 . B A . 160 ALA O    1 1 
        5 15363 2 2 58 GLY C    C  -12.721  12.774  -3.594 1.00 . B A . 161 GLY C    1 1 
        5 15364 2 2 58 GLY CA   C  -13.229  12.183  -4.915 1.00 . B A . 161 GLY CA   1 1 
        5 15365 2 2 58 GLY H    H  -11.993  10.537  -5.508 1.00 . B A . 161 GLY H    1 1 
        5 15366 2 2 58 GLY HA2  H  -12.799  12.745  -5.739 1.00 . B A . 161 GLY HA2  1 1 
        5 15367 2 2 58 GLY HA3  H  -14.306  12.285  -4.952 1.00 . B A . 161 GLY HA3  1 1 
        5 15368 2 2 58 GLY N    N  -12.874  10.768  -5.067 1.00 . B A . 161 GLY N    1 1 
        5 15369 2 2 58 GLY O    O  -12.280  12.044  -2.698 1.00 . B A . 161 GLY O    1 1 
        5 15370 2 2 59 TYR C    C  -13.481  15.672  -1.716 1.00 . B A . 162 TYR C    1 1 
        5 15371 2 2 59 TYR CA   C  -12.338  14.817  -2.291 1.00 . B A . 162 TYR CA   1 1 
        5 15372 2 2 59 TYR CB   C  -11.130  15.706  -2.653 1.00 . B A . 162 TYR CB   1 1 
        5 15373 2 2 59 TYR CD1  C  -10.145  14.558  -4.667 1.00 . B A . 162 TYR CD1  1 1 
        5 15374 2 2 59 TYR CD2  C   -8.909  14.425  -2.576 1.00 . B A . 162 TYR CD2  1 1 
        5 15375 2 2 59 TYR CE1  C   -9.250  13.662  -5.261 1.00 . B A . 162 TYR CE1  1 1 
        5 15376 2 2 59 TYR CE2  C   -7.944  13.607  -3.205 1.00 . B A . 162 TYR CE2  1 1 
        5 15377 2 2 59 TYR CG   C  -10.012  14.909  -3.311 1.00 . B A . 162 TYR CG   1 1 
        5 15378 2 2 59 TYR CZ   C   -8.125  13.208  -4.548 1.00 . B A . 162 TYR CZ   1 1 
        5 15379 2 2 59 TYR H    H  -13.184  14.645  -4.253 1.00 . B A . 162 TYR H    1 1 
        5 15380 2 2 59 TYR HA   H  -12.024  14.095  -1.542 1.00 . B A . 162 TYR HA   1 1 
        5 15381 2 2 59 TYR HB2  H  -11.445  16.475  -3.357 1.00 . B A . 162 TYR HB2  1 1 
        5 15382 2 2 59 TYR HB3  H  -10.755  16.193  -1.751 1.00 . B A . 162 TYR HB3  1 1 
        5 15383 2 2 59 TYR HD1  H  -10.968  14.942  -5.248 1.00 . B A . 162 TYR HD1  1 1 
        5 15384 2 2 59 TYR HD2  H   -8.802  14.678  -1.529 1.00 . B A . 162 TYR HD2  1 1 
        5 15385 2 2 59 TYR HE1  H   -9.427  13.335  -6.270 1.00 . B A . 162 TYR HE1  1 1 
        5 15386 2 2 59 TYR HE2  H   -7.077  13.263  -2.659 1.00 . B A . 162 TYR HE2  1 1 
        5 15387 2 2 59 TYR HH   H   -6.368  12.359  -4.733 1.00 . B A . 162 TYR HH   1 1 
        5 15388 2 2 59 TYR N    N  -12.799  14.102  -3.482 1.00 . B A . 162 TYR N    1 1 
        5 15389 2 2 59 TYR O    O  -13.762  16.768  -2.217 1.00 . B A . 162 TYR O    1 1 
        5 15390 2 2 59 TYR OH   O   -7.215  12.434  -5.199 1.00 . B A . 162 TYR OH   1 1 
        5 15391 2 2 60 PRO C    C  -15.135  16.877   0.777 1.00 . B A . 163 PRO C    1 1 
        5 15392 2 2 60 PRO CA   C  -15.431  15.759  -0.223 1.00 . B A . 163 PRO CA   1 1 
        5 15393 2 2 60 PRO CB   C  -16.183  14.607   0.459 1.00 . B A . 163 PRO CB   1 1 
        5 15394 2 2 60 PRO CD   C  -14.006  13.817  -0.129 1.00 . B A . 163 PRO CD   1 1 
        5 15395 2 2 60 PRO CG   C  -15.074  13.679   0.956 1.00 . B A . 163 PRO CG   1 1 
        5 15396 2 2 60 PRO HA   H  -16.020  16.149  -1.053 1.00 . B A . 163 PRO HA   1 1 
        5 15397 2 2 60 PRO HB2  H  -16.819  14.953   1.275 1.00 . B A . 163 PRO HB2  1 1 
        5 15398 2 2 60 PRO HB3  H  -16.780  14.074  -0.283 1.00 . B A . 163 PRO HB3  1 1 
        5 15399 2 2 60 PRO HD2  H  -13.015  13.736   0.318 1.00 . B A . 163 PRO HD2  1 1 
        5 15400 2 2 60 PRO HD3  H  -14.152  13.040  -0.884 1.00 . B A . 163 PRO HD3  1 1 
        5 15401 2 2 60 PRO HG2  H  -14.683  14.043   1.906 1.00 . B A . 163 PRO HG2  1 1 
        5 15402 2 2 60 PRO HG3  H  -15.419  12.651   1.052 1.00 . B A . 163 PRO HG3  1 1 
        5 15403 2 2 60 PRO N    N  -14.223  15.130  -0.728 1.00 . B A . 163 PRO N    1 1 
        5 15404 2 2 60 PRO O    O  -14.188  16.790   1.567 1.00 . B A . 163 PRO O    1 1 
        5 15405 2 2 61 CYS C    C  -16.289  18.645   3.091 1.00 . B A . 164 CYS C    1 1 
        5 15406 2 2 61 CYS CA   C  -15.839  19.035   1.679 1.00 . B A . 164 CYS CA   1 1 
        5 15407 2 2 61 CYS CB   C  -16.672  20.215   1.181 1.00 . B A . 164 CYS CB   1 1 
        5 15408 2 2 61 CYS H    H  -16.735  17.926   0.087 1.00 . B A . 164 CYS H    1 1 
        5 15409 2 2 61 CYS HA   H  -14.794  19.339   1.720 1.00 . B A . 164 CYS HA   1 1 
        5 15410 2 2 61 CYS HB2  H  -16.592  20.300   0.096 1.00 . B A . 164 CYS HB2  1 1 
        5 15411 2 2 61 CYS HB3  H  -17.722  20.082   1.457 1.00 . B A . 164 CYS HB3  1 1 
        5 15412 2 2 61 CYS N    N  -15.972  17.912   0.759 1.00 . B A . 164 CYS N    1 1 
        5 15413 2 2 61 CYS O    O  -17.323  17.986   3.273 1.00 . B A . 164 CYS O    1 1 
        5 15414 2 2 61 CYS SG   S  -15.999  21.698   1.966 1.00 . B A . 164 CYS SG   1 1 
        5 15415 2 2 62 LYS C    C  -15.613  20.219   6.291 1.00 . B A . 165 LYS C    1 1 
        5 15416 2 2 62 LYS CA   C  -15.879  18.925   5.506 1.00 . B A . 165 LYS CA   1 1 
        5 15417 2 2 62 LYS CB   C  -15.054  17.763   6.112 1.00 . B A . 165 LYS CB   1 1 
        5 15418 2 2 62 LYS CD   C  -16.728  15.795   5.803 1.00 . B A . 165 LYS CD   1 1 
        5 15419 2 2 62 LYS CE   C  -16.981  15.574   7.301 1.00 . B A . 165 LYS CE   1 1 
        5 15420 2 2 62 LYS CG   C  -15.328  16.364   5.524 1.00 . B A . 165 LYS CG   1 1 
        5 15421 2 2 62 LYS H    H  -14.715  19.662   3.865 1.00 . B A . 165 LYS H    1 1 
        5 15422 2 2 62 LYS HA   H  -16.939  18.688   5.582 1.00 . B A . 165 LYS HA   1 1 
        5 15423 2 2 62 LYS HB2  H  -13.996  17.986   5.968 1.00 . B A . 165 LYS HB2  1 1 
        5 15424 2 2 62 LYS HB3  H  -15.222  17.717   7.189 1.00 . B A . 165 LYS HB3  1 1 
        5 15425 2 2 62 LYS HD2  H  -17.488  16.466   5.402 1.00 . B A . 165 LYS HD2  1 1 
        5 15426 2 2 62 LYS HD3  H  -16.812  14.839   5.285 1.00 . B A . 165 LYS HD3  1 1 
        5 15427 2 2 62 LYS HE2  H  -16.191  14.931   7.699 1.00 . B A . 165 LYS HE2  1 1 
        5 15428 2 2 62 LYS HE3  H  -16.922  16.538   7.815 1.00 . B A . 165 LYS HE3  1 1 
        5 15429 2 2 62 LYS HG2  H  -15.166  16.391   4.446 1.00 . B A . 165 LYS HG2  1 1 
        5 15430 2 2 62 LYS HG3  H  -14.593  15.673   5.941 1.00 . B A . 165 LYS HG3  1 1 
        5 15431 2 2 62 LYS HZ1  H  -19.058  15.533   7.191 1.00 . B A . 165 LYS HZ1  1 1 
        5 15432 2 2 62 LYS HZ2  H  -18.378  14.050   7.099 1.00 . B A . 165 LYS HZ2  1 1 
        5 15433 2 2 62 LYS HZ3  H  -18.472  14.816   8.533 1.00 . B A . 165 LYS HZ3  1 1 
        5 15434 2 2 62 LYS N    N  -15.526  19.103   4.087 1.00 . B A . 165 LYS N    1 1 
        5 15435 2 2 62 LYS NZ   N  -18.308  14.953   7.545 1.00 . B A . 165 LYS NZ   1 1 
        5 15436 2 2 62 LYS O    O  -15.634  20.222   7.525 1.00 . B A . 165 LYS O    1 1 
        5 15437 2 2 63 LYS C    C  -16.404  23.175   6.873 1.00 . B A . 166 LYS C    1 1 
        5 15438 2 2 63 LYS CA   C  -15.134  22.642   6.186 1.00 . B A . 166 LYS CA   1 1 
        5 15439 2 2 63 LYS CB   C  -14.661  23.646   5.125 1.00 . B A . 166 LYS CB   1 1 
        5 15440 2 2 63 LYS CD   C  -12.110  23.566   5.443 1.00 . B A . 166 LYS CD   1 1 
        5 15441 2 2 63 LYS CE   C  -10.851  22.911   4.864 1.00 . B A . 166 LYS CE   1 1 
        5 15442 2 2 63 LYS CG   C  -13.295  23.318   4.499 1.00 . B A . 166 LYS CG   1 1 
        5 15443 2 2 63 LYS H    H  -15.407  21.269   4.537 1.00 . B A . 166 LYS H    1 1 
        5 15444 2 2 63 LYS HA   H  -14.353  22.532   6.940 1.00 . B A . 166 LYS HA   1 1 
        5 15445 2 2 63 LYS HB2  H  -15.405  23.666   4.333 1.00 . B A . 166 LYS HB2  1 1 
        5 15446 2 2 63 LYS HB3  H  -14.611  24.644   5.565 1.00 . B A . 166 LYS HB3  1 1 
        5 15447 2 2 63 LYS HD2  H  -11.957  24.644   5.540 1.00 . B A . 166 LYS HD2  1 1 
        5 15448 2 2 63 LYS HD3  H  -12.311  23.138   6.424 1.00 . B A . 166 LYS HD3  1 1 
        5 15449 2 2 63 LYS HE2  H  -11.041  21.839   4.759 1.00 . B A . 166 LYS HE2  1 1 
        5 15450 2 2 63 LYS HE3  H  -10.667  23.318   3.868 1.00 . B A . 166 LYS HE3  1 1 
        5 15451 2 2 63 LYS HG2  H  -13.289  22.282   4.160 1.00 . B A . 166 LYS HG2  1 1 
        5 15452 2 2 63 LYS HG3  H  -13.168  23.964   3.632 1.00 . B A . 166 LYS HG3  1 1 
        5 15453 2 2 63 LYS HZ1  H   -9.441  24.123   5.798 1.00 . B A . 166 LYS HZ1  1 1 
        5 15454 2 2 63 LYS HZ2  H   -9.816  22.782   6.664 1.00 . B A . 166 LYS HZ2  1 1 
        5 15455 2 2 63 LYS HZ3  H   -8.850  22.665   5.350 1.00 . B A . 166 LYS HZ3  1 1 
        5 15456 2 2 63 LYS N    N  -15.380  21.325   5.560 1.00 . B A . 166 LYS N    1 1 
        5 15457 2 2 63 LYS NZ   N   -9.664  23.128   5.727 1.00 . B A . 166 LYS NZ   1 1 
        5 15458 2 2 63 LYS O    O  -16.321  23.999   7.786 1.00 . B A . 166 LYS O    1 1 
        5 15459 2 2 64 ASP C    C  -19.865  21.893   6.974 1.00 . B A . 167 ASP C    1 1 
        5 15460 2 2 64 ASP CA   C  -18.854  23.054   7.064 1.00 . B A . 167 ASP CA   1 1 
        5 15461 2 2 64 ASP CB   C  -19.422  24.296   6.359 1.00 . B A . 167 ASP CB   1 1 
        5 15462 2 2 64 ASP CG   C  -20.548  24.939   7.181 1.00 . B A . 167 ASP CG   1 1 
        5 15463 2 2 64 ASP H    H  -17.582  21.995   5.695 1.00 . B A . 167 ASP H    1 1 
        5 15464 2 2 64 ASP HA   H  -18.685  23.293   8.116 1.00 . B A . 167 ASP HA   1 1 
        5 15465 2 2 64 ASP HB2  H  -18.624  25.029   6.220 1.00 . B A . 167 ASP HB2  1 1 
        5 15466 2 2 64 ASP HB3  H  -19.793  24.023   5.370 1.00 . B A . 167 ASP HB3  1 1 
        5 15467 2 2 64 ASP N    N  -17.572  22.675   6.451 1.00 . B A . 167 ASP N    1 1 
        5 15468 2 2 64 ASP O    O  -19.894  21.155   5.986 1.00 . B A . 167 ASP O    1 1 
        5 15469 2 2 64 ASP OD1  O  -21.717  24.523   7.022 1.00 . B A . 167 ASP OD1  1 1 
        5 15470 2 2 64 ASP OD2  O  -20.264  25.854   7.989 1.00 . B A . 167 ASP OD2  1 1 
        5 15471 2 2 65 ASP C    C  -22.743  20.725   7.061 1.00 . B A . 168 ASP C    1 1 
        5 15472 2 2 65 ASP CA   C  -21.616  20.595   8.119 1.00 . B A . 168 ASP CA   1 1 
        5 15473 2 2 65 ASP CB   C  -22.232  20.539   9.528 1.00 . B A . 168 ASP CB   1 1 
        5 15474 2 2 65 ASP CG   C  -22.994  21.818   9.927 1.00 . B A . 168 ASP CG   1 1 
        5 15475 2 2 65 ASP H    H  -20.551  22.309   8.846 1.00 . B A . 168 ASP H    1 1 
        5 15476 2 2 65 ASP HA   H  -21.078  19.664   7.938 1.00 . B A . 168 ASP HA   1 1 
        5 15477 2 2 65 ASP HB2  H  -22.912  19.686   9.580 1.00 . B A . 168 ASP HB2  1 1 
        5 15478 2 2 65 ASP HB3  H  -21.434  20.354  10.248 1.00 . B A . 168 ASP HB3  1 1 
        5 15479 2 2 65 ASP N    N  -20.660  21.715   8.035 1.00 . B A . 168 ASP N    1 1 
        5 15480 2 2 65 ASP O    O  -23.363  19.728   6.682 1.00 . B A . 168 ASP O    1 1 
        5 15481 2 2 65 ASP OD1  O  -24.188  21.954   9.572 1.00 . B A . 168 ASP OD1  1 1 
        5 15482 2 2 65 ASP OD2  O  -22.398  22.677  10.619 1.00 . B A . 168 ASP OD2  1 1 
        5 15483 2 2 66 SER C    C  -23.426  22.351   4.156 1.00 . B A . 169 SER C    1 1 
        5 15484 2 2 66 SER CA   C  -24.032  22.220   5.575 1.00 . B A . 169 SER CA   1 1 
        5 15485 2 2 66 SER CB   C  -24.791  23.506   5.936 1.00 . B A . 169 SER CB   1 1 
        5 15486 2 2 66 SER H    H  -22.451  22.749   6.939 1.00 . B A . 169 SER H    1 1 
        5 15487 2 2 66 SER HA   H  -24.737  21.388   5.576 1.00 . B A . 169 SER HA   1 1 
        5 15488 2 2 66 SER HB2  H  -24.092  24.337   6.035 1.00 . B A . 169 SER HB2  1 1 
        5 15489 2 2 66 SER HB3  H  -25.498  23.746   5.140 1.00 . B A . 169 SER HB3  1 1 
        5 15490 2 2 66 SER HG   H  -24.926  22.988   7.828 1.00 . B A . 169 SER HG   1 1 
        5 15491 2 2 66 SER N    N  -22.982  21.956   6.583 1.00 . B A . 169 SER N    1 1 
        5 15492 2 2 66 SER O    O  -24.086  22.847   3.235 1.00 . B A . 169 SER O    1 1 
        5 15493 2 2 66 SER OG   O  -25.528  23.339   7.140 1.00 . B A . 169 SER OG   1 1 
        5 15494 2 2 67 CYS C    C  -21.823  20.300   2.062 1.00 . B A . 170 CYS C    1 1 
        5 15495 2 2 67 CYS CA   C  -21.592  21.720   2.641 1.00 . B A . 170 CYS CA   1 1 
        5 15496 2 2 67 CYS CB   C  -20.080  22.013   2.732 1.00 . B A . 170 CYS CB   1 1 
        5 15497 2 2 67 CYS H    H  -21.762  21.329   4.736 1.00 . B A . 170 CYS H    1 1 
        5 15498 2 2 67 CYS HA   H  -22.053  22.452   1.978 1.00 . B A . 170 CYS HA   1 1 
        5 15499 2 2 67 CYS HB2  H  -19.905  22.736   3.532 1.00 . B A . 170 CYS HB2  1 1 
        5 15500 2 2 67 CYS HB3  H  -19.542  21.103   3.012 1.00 . B A . 170 CYS HB3  1 1 
        5 15501 2 2 67 CYS N    N  -22.201  21.829   3.975 1.00 . B A . 170 CYS N    1 1 
        5 15502 2 2 67 CYS O    O  -22.188  19.371   2.795 1.00 . B A . 170 CYS O    1 1 
        5 15503 2 2 67 CYS SG   S  -19.441  22.699   1.164 1.00 . B A . 170 CYS SG   1 1 
        5 15504 2 2 68 SER C    C  -21.040  18.699  -1.217 1.00 . B A . 171 SER C    1 1 
        5 15505 2 2 68 SER CA   C  -21.910  18.864   0.057 1.00 . B A . 171 SER CA   1 1 
        5 15506 2 2 68 SER CB   C  -23.397  18.782  -0.326 1.00 . B A . 171 SER CB   1 1 
        5 15507 2 2 68 SER H    H  -21.349  20.940   0.191 1.00 . B A . 171 SER H    1 1 
        5 15508 2 2 68 SER HA   H  -21.680  18.048   0.741 1.00 . B A . 171 SER HA   1 1 
        5 15509 2 2 68 SER HB2  H  -23.591  17.827  -0.818 1.00 . B A . 171 SER HB2  1 1 
        5 15510 2 2 68 SER HB3  H  -23.999  18.823   0.583 1.00 . B A . 171 SER HB3  1 1 
        5 15511 2 2 68 SER HG   H  -24.727  19.759  -1.387 1.00 . B A . 171 SER HG   1 1 
        5 15512 2 2 68 SER N    N  -21.643  20.152   0.745 1.00 . B A . 171 SER N    1 1 
        5 15513 2 2 68 SER O    O  -21.207  17.732  -1.967 1.00 . B A . 171 SER O    1 1 
        5 15514 2 2 68 SER OG   O  -23.774  19.849  -1.189 1.00 . B A . 171 SER OG   1 1 
        5 15515 2 2 69 PHE C    C  -18.277  18.403  -2.562 1.00 . B A . 172 PHE C    1 1 
        5 15516 2 2 69 PHE CA   C  -19.243  19.601  -2.628 1.00 . B A . 172 PHE CA   1 1 
        5 15517 2 2 69 PHE CB   C  -18.436  20.903  -2.719 1.00 . B A . 172 PHE CB   1 1 
        5 15518 2 2 69 PHE CD1  C  -16.022  20.347  -3.249 1.00 . B A . 172 PHE CD1  1 1 
        5 15519 2 2 69 PHE CD2  C  -17.445  21.158  -5.048 1.00 . B A . 172 PHE CD2  1 1 
        5 15520 2 2 69 PHE CE1  C  -14.965  20.184  -4.156 1.00 . B A . 172 PHE CE1  1 1 
        5 15521 2 2 69 PHE CE2  C  -16.362  21.065  -5.943 1.00 . B A . 172 PHE CE2  1 1 
        5 15522 2 2 69 PHE CG   C  -17.268  20.835  -3.690 1.00 . B A . 172 PHE CG   1 1 
        5 15523 2 2 69 PHE CZ   C  -15.119  20.585  -5.494 1.00 . B A . 172 PHE CZ   1 1 
        5 15524 2 2 69 PHE H    H  -20.011  20.408  -0.806 1.00 . B A . 172 PHE H    1 1 
        5 15525 2 2 69 PHE HA   H  -19.860  19.505  -3.524 1.00 . B A . 172 PHE HA   1 1 
        5 15526 2 2 69 PHE HB2  H  -19.105  21.716  -3.004 1.00 . B A . 172 PHE HB2  1 1 
        5 15527 2 2 69 PHE HB3  H  -18.037  21.136  -1.732 1.00 . B A . 172 PHE HB3  1 1 
        5 15528 2 2 69 PHE HD1  H  -15.897  20.040  -2.221 1.00 . B A . 172 PHE HD1  1 1 
        5 15529 2 2 69 PHE HD2  H  -18.419  21.462  -5.402 1.00 . B A . 172 PHE HD2  1 1 
        5 15530 2 2 69 PHE HE1  H  -14.053  19.705  -3.830 1.00 . B A . 172 PHE HE1  1 1 
        5 15531 2 2 69 PHE HE2  H  -16.494  21.336  -6.981 1.00 . B A . 172 PHE HE2  1 1 
        5 15532 2 2 69 PHE HZ   H  -14.291  20.491  -6.182 1.00 . B A . 172 PHE HZ   1 1 
        5 15533 2 2 69 PHE N    N  -20.116  19.641  -1.450 1.00 . B A . 172 PHE N    1 1 
        5 15534 2 2 69 PHE O    O  -17.670  18.138  -1.520 1.00 . B A . 172 PHE O    1 1 
        5 15535 2 2 70 VAL C    C  -16.198  16.986  -5.095 1.00 . B A . 173 VAL C    1 1 
        5 15536 2 2 70 VAL CA   C  -17.041  16.704  -3.852 1.00 . B A . 173 VAL CA   1 1 
        5 15537 2 2 70 VAL CB   C  -17.668  15.304  -3.952 1.00 . B A . 173 VAL CB   1 1 
        5 15538 2 2 70 VAL CG1  C  -16.576  14.215  -4.028 1.00 . B A . 173 VAL CG1  1 1 
        5 15539 2 2 70 VAL CG2  C  -18.541  15.016  -2.721 1.00 . B A . 173 VAL CG2  1 1 
        5 15540 2 2 70 VAL H    H  -18.606  18.000  -4.530 1.00 . B A . 173 VAL H    1 1 
        5 15541 2 2 70 VAL HA   H  -16.393  16.736  -2.980 1.00 . B A . 173 VAL HA   1 1 
        5 15542 2 2 70 VAL HB   H  -18.297  15.266  -4.843 1.00 . B A . 173 VAL HB   1 1 
        5 15543 2 2 70 VAL HG11 H  -17.042  13.231  -4.088 1.00 . B A . 173 VAL HG11 1 1 
        5 15544 2 2 70 VAL HG12 H  -15.946  14.337  -4.913 1.00 . B A . 173 VAL HG12 1 1 
        5 15545 2 2 70 VAL HG13 H  -15.942  14.252  -3.140 1.00 . B A . 173 VAL HG13 1 1 
        5 15546 2 2 70 VAL HG21 H  -19.455  15.606  -2.776 1.00 . B A . 173 VAL HG21 1 1 
        5 15547 2 2 70 VAL HG22 H  -18.817  13.963  -2.687 1.00 . B A . 173 VAL HG22 1 1 
        5 15548 2 2 70 VAL HG23 H  -18.013  15.292  -1.808 1.00 . B A . 173 VAL HG23 1 1 
        5 15549 2 2 70 VAL N    N  -18.091  17.728  -3.705 1.00 . B A . 173 VAL N    1 1 
        5 15550 2 2 70 VAL O    O  -16.724  17.061  -6.209 1.00 . B A . 173 VAL O    1 1 
        5 15551 2 2 71 GLY C    C  -13.508  16.205  -6.737 1.00 . B A . 174 GLY C    1 1 
        5 15552 2 2 71 GLY CA   C  -13.981  17.460  -6.017 1.00 . B A . 174 GLY CA   1 1 
        5 15553 2 2 71 GLY H    H  -14.507  17.089  -3.958 1.00 . B A . 174 GLY H    1 1 
        5 15554 2 2 71 GLY HA2  H  -14.501  18.104  -6.729 1.00 . B A . 174 GLY HA2  1 1 
        5 15555 2 2 71 GLY HA3  H  -13.111  17.991  -5.631 1.00 . B A . 174 GLY HA3  1 1 
        5 15556 2 2 71 GLY N    N  -14.890  17.149  -4.900 1.00 . B A . 174 GLY N    1 1 
        5 15557 2 2 71 GLY O    O  -13.192  15.200  -6.103 1.00 . B A . 174 GLY O    1 1 
        5 15558 2 2 72 LYS C    C  -11.420  14.964  -8.702 1.00 . B A . 175 LYS C    1 1 
        5 15559 2 2 72 LYS CA   C  -12.941  15.145  -8.892 1.00 . B A . 175 LYS CA   1 1 
        5 15560 2 2 72 LYS CB   C  -13.249  15.391 -10.382 1.00 . B A . 175 LYS CB   1 1 
        5 15561 2 2 72 LYS CD   C  -15.640  14.445 -10.301 1.00 . B A . 175 LYS CD   1 1 
        5 15562 2 2 72 LYS CE   C  -17.077  14.701 -10.771 1.00 . B A . 175 LYS CE   1 1 
        5 15563 2 2 72 LYS CG   C  -14.736  15.615 -10.717 1.00 . B A . 175 LYS CG   1 1 
        5 15564 2 2 72 LYS H    H  -13.835  17.071  -8.555 1.00 . B A . 175 LYS H    1 1 
        5 15565 2 2 72 LYS HA   H  -13.439  14.227  -8.578 1.00 . B A . 175 LYS HA   1 1 
        5 15566 2 2 72 LYS HB2  H  -12.685  16.257 -10.730 1.00 . B A . 175 LYS HB2  1 1 
        5 15567 2 2 72 LYS HB3  H  -12.902  14.528 -10.953 1.00 . B A . 175 LYS HB3  1 1 
        5 15568 2 2 72 LYS HD2  H  -15.267  13.523 -10.752 1.00 . B A . 175 LYS HD2  1 1 
        5 15569 2 2 72 LYS HD3  H  -15.633  14.343  -9.215 1.00 . B A . 175 LYS HD3  1 1 
        5 15570 2 2 72 LYS HE2  H  -17.432  15.633 -10.323 1.00 . B A . 175 LYS HE2  1 1 
        5 15571 2 2 72 LYS HE3  H  -17.075  14.831 -11.857 1.00 . B A . 175 LYS HE3  1 1 
        5 15572 2 2 72 LYS HG2  H  -15.087  16.528 -10.237 1.00 . B A . 175 LYS HG2  1 1 
        5 15573 2 2 72 LYS HG3  H  -14.818  15.755 -11.797 1.00 . B A . 175 LYS HG3  1 1 
        5 15574 2 2 72 LYS HZ1  H  -17.684  12.711 -10.816 1.00 . B A . 175 LYS HZ1  1 1 
        5 15575 2 2 72 LYS HZ2  H  -18.015  13.453  -9.397 1.00 . B A . 175 LYS HZ2  1 1 
        5 15576 2 2 72 LYS HZ3  H  -18.928  13.761 -10.714 1.00 . B A . 175 LYS HZ3  1 1 
        5 15577 2 2 72 LYS N    N  -13.449  16.269  -8.075 1.00 . B A . 175 LYS N    1 1 
        5 15578 2 2 72 LYS NZ   N  -17.984  13.583 -10.399 1.00 . B A . 175 LYS NZ   1 1 
        5 15579 2 2 72 LYS O    O  -10.878  13.897  -8.980 1.00 . B A . 175 LYS O    1 1 
        5 15580 2 2 73 THR C    C   -8.998  16.827  -6.659 1.00 . B A . 176 THR C    1 1 
        5 15581 2 2 73 THR CA   C   -9.314  15.940  -7.862 1.00 . B A . 176 THR CA   1 1 
        5 15582 2 2 73 THR CB   C   -8.441  16.391  -9.054 1.00 . B A . 176 THR CB   1 1 
        5 15583 2 2 73 THR CG2  C   -7.943  15.187  -9.856 1.00 . B A . 176 THR CG2  1 1 
        5 15584 2 2 73 THR H    H  -11.254  16.854  -7.959 1.00 . B A . 176 THR H    1 1 
        5 15585 2 2 73 THR HA   H   -9.056  14.915  -7.613 1.00 . B A . 176 THR HA   1 1 
        5 15586 2 2 73 THR HB   H   -7.562  16.905  -8.669 1.00 . B A . 176 THR HB   1 1 
        5 15587 2 2 73 THR HG1  H   -8.791  18.162  -9.754 1.00 . B A . 176 THR HG1  1 1 
        5 15588 2 2 73 THR HG21 H   -7.314  14.548  -9.228 1.00 . B A . 176 THR HG21 1 1 
        5 15589 2 2 73 THR HG22 H   -8.783  14.610 -10.233 1.00 . B A . 176 THR HG22 1 1 
        5 15590 2 2 73 THR HG23 H   -7.363  15.528 -10.708 1.00 . B A . 176 THR HG23 1 1 
        5 15591 2 2 73 THR N    N  -10.752  16.006  -8.187 1.00 . B A . 176 THR N    1 1 
        5 15592 2 2 73 THR O    O   -9.787  17.703  -6.294 1.00 . B A . 176 THR O    1 1 
        5 15593 2 2 73 THR OG1  O   -9.101  17.263  -9.947 1.00 . B A . 176 THR OG1  1 1 
        5 15594 2 2 74 TRP C    C   -7.409  18.773  -4.980 1.00 . B A . 177 TRP C    1 1 
        5 15595 2 2 74 TRP CA   C   -7.484  17.242  -4.777 1.00 . B A . 177 TRP CA   1 1 
        5 15596 2 2 74 TRP CB   C   -6.134  16.708  -4.298 1.00 . B A . 177 TRP CB   1 1 
        5 15597 2 2 74 TRP CD1  C   -4.186  17.860  -3.252 1.00 . B A . 177 TRP CD1  1 1 
        5 15598 2 2 74 TRP CD2  C   -5.870  17.648  -1.803 1.00 . B A . 177 TRP CD2  1 1 
        5 15599 2 2 74 TRP CE2  C   -4.769  18.229  -1.103 1.00 . B A . 177 TRP CE2  1 1 
        5 15600 2 2 74 TRP CE3  C   -7.014  17.328  -1.044 1.00 . B A . 177 TRP CE3  1 1 
        5 15601 2 2 74 TRP CG   C   -5.454  17.425  -3.184 1.00 . B A . 177 TRP CG   1 1 
        5 15602 2 2 74 TRP CH2  C   -5.906  18.052   1.014 1.00 . B A . 177 TRP CH2  1 1 
        5 15603 2 2 74 TRP CZ2  C   -4.772  18.420   0.281 1.00 . B A . 177 TRP CZ2  1 1 
        5 15604 2 2 74 TRP CZ3  C   -7.030  17.534   0.348 1.00 . B A . 177 TRP CZ3  1 1 
        5 15605 2 2 74 TRP H    H   -7.287  15.782  -6.328 1.00 . B A . 177 TRP H    1 1 
        5 15606 2 2 74 TRP HA   H   -8.235  17.030  -4.014 1.00 . B A . 177 TRP HA   1 1 
        5 15607 2 2 74 TRP HB2  H   -6.261  15.670  -3.998 1.00 . B A . 177 TRP HB2  1 1 
        5 15608 2 2 74 TRP HB3  H   -5.452  16.703  -5.148 1.00 . B A . 177 TRP HB3  1 1 
        5 15609 2 2 74 TRP HD1  H   -3.552  17.697  -4.104 1.00 . B A . 177 TRP HD1  1 1 
        5 15610 2 2 74 TRP HE1  H   -2.933  18.938  -1.925 1.00 . B A . 177 TRP HE1  1 1 
        5 15611 2 2 74 TRP HE3  H   -7.867  16.886  -1.535 1.00 . B A . 177 TRP HE3  1 1 
        5 15612 2 2 74 TRP HH2  H   -5.904  18.142   2.086 1.00 . B A . 177 TRP HH2  1 1 
        5 15613 2 2 74 TRP HZ2  H   -3.890  18.791   0.773 1.00 . B A . 177 TRP HZ2  1 1 
        5 15614 2 2 74 TRP HZ3  H   -7.902  17.270   0.922 1.00 . B A . 177 TRP HZ3  1 1 
        5 15615 2 2 74 TRP N    N   -7.864  16.557  -6.016 1.00 . B A . 177 TRP N    1 1 
        5 15616 2 2 74 TRP NE1  N   -3.816  18.447  -2.067 1.00 . B A . 177 TRP NE1  1 1 
        5 15617 2 2 74 TRP O    O   -7.858  19.541  -4.124 1.00 . B A . 177 TRP O    1 1 
        5 15618 2 2 75 THR C    C   -8.211  21.284  -6.445 1.00 . B A . 178 THR C    1 1 
        5 15619 2 2 75 THR CA   C   -6.826  20.641  -6.482 1.00 . B A . 178 THR CA   1 1 
        5 15620 2 2 75 THR CB   C   -6.237  20.859  -7.891 1.00 . B A . 178 THR CB   1 1 
        5 15621 2 2 75 THR CG2  C   -4.714  20.815  -7.971 1.00 . B A . 178 THR CG2  1 1 
        5 15622 2 2 75 THR H    H   -6.529  18.534  -6.811 1.00 . B A . 178 THR H    1 1 
        5 15623 2 2 75 THR HA   H   -6.190  21.142  -5.751 1.00 . B A . 178 THR HA   1 1 
        5 15624 2 2 75 THR HB   H   -6.519  21.867  -8.198 1.00 . B A . 178 THR HB   1 1 
        5 15625 2 2 75 THR HG1  H   -6.131  19.301  -9.059 1.00 . B A . 178 THR HG1  1 1 
        5 15626 2 2 75 THR HG21 H   -4.340  19.840  -7.685 1.00 . B A . 178 THR HG21 1 1 
        5 15627 2 2 75 THR HG22 H   -4.399  21.036  -8.990 1.00 . B A . 178 THR HG22 1 1 
        5 15628 2 2 75 THR HG23 H   -4.295  21.569  -7.304 1.00 . B A . 178 THR HG23 1 1 
        5 15629 2 2 75 THR N    N   -6.896  19.205  -6.142 1.00 . B A . 178 THR N    1 1 
        5 15630 2 2 75 THR O    O   -8.374  22.373  -5.909 1.00 . B A . 178 THR O    1 1 
        5 15631 2 2 75 THR OG1  O   -6.805  19.970  -8.830 1.00 . B A . 178 THR OG1  1 1 
        5 15632 2 2 76 LEU C    C  -11.185  21.387  -5.774 1.00 . B A . 179 LEU C    1 1 
        5 15633 2 2 76 LEU CA   C  -10.560  21.177  -7.161 1.00 . B A . 179 LEU CA   1 1 
        5 15634 2 2 76 LEU CB   C  -11.456  20.236  -7.992 1.00 . B A . 179 LEU CB   1 1 
        5 15635 2 2 76 LEU CD1  C  -12.056  19.177 -10.174 1.00 . B A . 179 LEU CD1  1 1 
        5 15636 2 2 76 LEU CD2  C  -10.965  21.398 -10.227 1.00 . B A . 179 LEU CD2  1 1 
        5 15637 2 2 76 LEU CG   C  -11.043  20.072  -9.463 1.00 . B A . 179 LEU CG   1 1 
        5 15638 2 2 76 LEU H    H   -8.989  19.771  -7.563 1.00 . B A . 179 LEU H    1 1 
        5 15639 2 2 76 LEU HA   H  -10.503  22.142  -7.663 1.00 . B A . 179 LEU HA   1 1 
        5 15640 2 2 76 LEU HB2  H  -11.478  19.251  -7.521 1.00 . B A . 179 LEU HB2  1 1 
        5 15641 2 2 76 LEU HB3  H  -12.472  20.634  -7.970 1.00 . B A . 179 LEU HB3  1 1 
        5 15642 2 2 76 LEU HD11 H  -13.044  19.638 -10.167 1.00 . B A . 179 LEU HD11 1 1 
        5 15643 2 2 76 LEU HD12 H  -11.739  19.012 -11.204 1.00 . B A . 179 LEU HD12 1 1 
        5 15644 2 2 76 LEU HD13 H  -12.096  18.216  -9.670 1.00 . B A . 179 LEU HD13 1 1 
        5 15645 2 2 76 LEU HD21 H  -10.763  21.204 -11.280 1.00 . B A . 179 LEU HD21 1 1 
        5 15646 2 2 76 LEU HD22 H  -11.905  21.941 -10.136 1.00 . B A . 179 LEU HD22 1 1 
        5 15647 2 2 76 LEU HD23 H  -10.150  22.005  -9.835 1.00 . B A . 179 LEU HD23 1 1 
        5 15648 2 2 76 LEU HG   H  -10.071  19.589  -9.494 1.00 . B A . 179 LEU HG   1 1 
        5 15649 2 2 76 LEU N    N   -9.201  20.619  -7.056 1.00 . B A . 179 LEU N    1 1 
        5 15650 2 2 76 LEU O    O  -11.885  22.372  -5.550 1.00 . B A . 179 LEU O    1 1 
        5 15651 2 2 77 TYR C    C  -10.646  21.812  -2.764 1.00 . B A . 180 TYR C    1 1 
        5 15652 2 2 77 TYR CA   C  -11.351  20.635  -3.451 1.00 . B A . 180 TYR CA   1 1 
        5 15653 2 2 77 TYR CB   C  -11.094  19.341  -2.666 1.00 . B A . 180 TYR CB   1 1 
        5 15654 2 2 77 TYR CD1  C  -12.206  19.896  -0.450 1.00 . B A . 180 TYR CD1  1 1 
        5 15655 2 2 77 TYR CD2  C   -9.817  19.423  -0.485 1.00 . B A . 180 TYR CD2  1 1 
        5 15656 2 2 77 TYR CE1  C  -12.128  20.165   0.930 1.00 . B A . 180 TYR CE1  1 1 
        5 15657 2 2 77 TYR CE2  C   -9.742  19.656   0.900 1.00 . B A . 180 TYR CE2  1 1 
        5 15658 2 2 77 TYR CG   C  -11.048  19.524  -1.159 1.00 . B A . 180 TYR CG   1 1 
        5 15659 2 2 77 TYR CZ   C  -10.903  20.020   1.614 1.00 . B A . 180 TYR CZ   1 1 
        5 15660 2 2 77 TYR H    H  -10.248  19.727  -5.050 1.00 . B A . 180 TYR H    1 1 
        5 15661 2 2 77 TYR HA   H  -12.419  20.832  -3.462 1.00 . B A . 180 TYR HA   1 1 
        5 15662 2 2 77 TYR HB2  H  -11.887  18.637  -2.911 1.00 . B A . 180 TYR HB2  1 1 
        5 15663 2 2 77 TYR HB3  H  -10.153  18.897  -2.992 1.00 . B A . 180 TYR HB3  1 1 
        5 15664 2 2 77 TYR HD1  H  -13.148  20.015  -0.970 1.00 . B A . 180 TYR HD1  1 1 
        5 15665 2 2 77 TYR HD2  H   -8.917  19.186  -1.037 1.00 . B A . 180 TYR HD2  1 1 
        5 15666 2 2 77 TYR HE1  H  -12.991  20.526   1.466 1.00 . B A . 180 TYR HE1  1 1 
        5 15667 2 2 77 TYR HE2  H   -8.795  19.580   1.414 1.00 . B A . 180 TYR HE2  1 1 
        5 15668 2 2 77 TYR HH   H   -9.950  20.077   3.308 1.00 . B A . 180 TYR HH   1 1 
        5 15669 2 2 77 TYR N    N  -10.882  20.488  -4.831 1.00 . B A . 180 TYR N    1 1 
        5 15670 2 2 77 TYR O    O  -11.296  22.677  -2.187 1.00 . B A . 180 TYR O    1 1 
        5 15671 2 2 77 TYR OH   O  -10.837  20.254   2.954 1.00 . B A . 180 TYR OH   1 1 
        5 15672 2 2 78 LEU C    C   -8.973  24.324  -2.863 1.00 . B A . 181 LEU C    1 1 
        5 15673 2 2 78 LEU CA   C   -8.539  22.953  -2.287 1.00 . B A . 181 LEU CA   1 1 
        5 15674 2 2 78 LEU CB   C   -7.048  22.722  -2.562 1.00 . B A . 181 LEU CB   1 1 
        5 15675 2 2 78 LEU CD1  C   -4.930  21.449  -2.153 1.00 . B A . 181 LEU CD1  1 1 
        5 15676 2 2 78 LEU CD2  C   -6.460  21.852  -0.213 1.00 . B A . 181 LEU CD2  1 1 
        5 15677 2 2 78 LEU CG   C   -6.391  21.597  -1.724 1.00 . B A . 181 LEU CG   1 1 
        5 15678 2 2 78 LEU H    H   -8.827  21.078  -3.300 1.00 . B A . 181 LEU H    1 1 
        5 15679 2 2 78 LEU HA   H   -8.711  22.958  -1.203 1.00 . B A . 181 LEU HA   1 1 
        5 15680 2 2 78 LEU HB2  H   -6.921  22.476  -3.616 1.00 . B A . 181 LEU HB2  1 1 
        5 15681 2 2 78 LEU HB3  H   -6.537  23.668  -2.407 1.00 . B A . 181 LEU HB3  1 1 
        5 15682 2 2 78 LEU HD11 H   -4.389  20.888  -1.398 1.00 . B A . 181 LEU HD11 1 1 
        5 15683 2 2 78 LEU HD12 H   -4.867  20.892  -3.097 1.00 . B A . 181 LEU HD12 1 1 
        5 15684 2 2 78 LEU HD13 H   -4.458  22.424  -2.261 1.00 . B A . 181 LEU HD13 1 1 
        5 15685 2 2 78 LEU HD21 H   -7.485  21.743   0.133 1.00 . B A . 181 LEU HD21 1 1 
        5 15686 2 2 78 LEU HD22 H   -5.853  21.121   0.335 1.00 . B A . 181 LEU HD22 1 1 
        5 15687 2 2 78 LEU HD23 H   -6.115  22.861   0.004 1.00 . B A . 181 LEU HD23 1 1 
        5 15688 2 2 78 LEU HG   H   -6.899  20.654  -1.919 1.00 . B A . 181 LEU HG   1 1 
        5 15689 2 2 78 LEU N    N   -9.321  21.866  -2.884 1.00 . B A . 181 LEU N    1 1 
        5 15690 2 2 78 LEU O    O   -9.121  25.302  -2.123 1.00 . B A . 181 LEU O    1 1 
        5 15691 2 2 79 LYS C    C  -11.121  25.958  -4.355 1.00 . B A . 182 LYS C    1 1 
        5 15692 2 2 79 LYS CA   C   -9.714  25.577  -4.857 1.00 . B A . 182 LYS CA   1 1 
        5 15693 2 2 79 LYS CB   C   -9.749  25.344  -6.379 1.00 . B A . 182 LYS CB   1 1 
        5 15694 2 2 79 LYS CD   C   -9.863  26.358  -8.690 1.00 . B A . 182 LYS CD   1 1 
        5 15695 2 2 79 LYS CE   C   -9.635  27.612  -9.548 1.00 . B A . 182 LYS CE   1 1 
        5 15696 2 2 79 LYS CG   C   -9.818  26.653  -7.180 1.00 . B A . 182 LYS CG   1 1 
        5 15697 2 2 79 LYS H    H   -9.066  23.528  -4.731 1.00 . B A . 182 LYS H    1 1 
        5 15698 2 2 79 LYS HA   H   -9.032  26.401  -4.643 1.00 . B A . 182 LYS HA   1 1 
        5 15699 2 2 79 LYS HB2  H   -8.830  24.833  -6.672 1.00 . B A . 182 LYS HB2  1 1 
        5 15700 2 2 79 LYS HB3  H  -10.591  24.704  -6.641 1.00 . B A . 182 LYS HB3  1 1 
        5 15701 2 2 79 LYS HD2  H   -9.111  25.609  -8.947 1.00 . B A . 182 LYS HD2  1 1 
        5 15702 2 2 79 LYS HD3  H  -10.845  25.943  -8.930 1.00 . B A . 182 LYS HD3  1 1 
        5 15703 2 2 79 LYS HE2  H   -9.942  27.385 -10.573 1.00 . B A . 182 LYS HE2  1 1 
        5 15704 2 2 79 LYS HE3  H  -10.272  28.422  -9.180 1.00 . B A . 182 LYS HE3  1 1 
        5 15705 2 2 79 LYS HG2  H  -10.706  27.219  -6.899 1.00 . B A . 182 LYS HG2  1 1 
        5 15706 2 2 79 LYS HG3  H   -8.932  27.247  -6.943 1.00 . B A . 182 LYS HG3  1 1 
        5 15707 2 2 79 LYS HZ1  H   -7.895  28.292  -8.624 1.00 . B A . 182 LYS HZ1  1 1 
        5 15708 2 2 79 LYS HZ2  H   -7.610  27.289  -9.887 1.00 . B A . 182 LYS HZ2  1 1 
        5 15709 2 2 79 LYS HZ3  H   -8.047  28.830 -10.157 1.00 . B A . 182 LYS HZ3  1 1 
        5 15710 2 2 79 LYS N    N   -9.221  24.362  -4.176 1.00 . B A . 182 LYS N    1 1 
        5 15711 2 2 79 LYS NZ   N   -8.208  28.028  -9.547 1.00 . B A . 182 LYS NZ   1 1 
        5 15712 2 2 79 LYS O    O  -11.395  27.127  -4.088 1.00 . B A . 182 LYS O    1 1 
        5 15713 2 2 80 HIS C    C  -13.274  25.735  -2.215 1.00 . B A . 183 HIS C    1 1 
        5 15714 2 2 80 HIS CA   C  -13.336  25.162  -3.641 1.00 . B A . 183 HIS CA   1 1 
        5 15715 2 2 80 HIS CB   C  -14.115  23.827  -3.633 1.00 . B A . 183 HIS CB   1 1 
        5 15716 2 2 80 HIS CD2  C  -15.367  23.438  -1.417 1.00 . B A . 183 HIS CD2  1 1 
        5 15717 2 2 80 HIS CE1  C  -17.365  24.161  -1.954 1.00 . B A . 183 HIS CE1  1 1 
        5 15718 2 2 80 HIS CG   C  -15.333  23.819  -2.737 1.00 . B A . 183 HIS CG   1 1 
        5 15719 2 2 80 HIS H    H  -11.708  24.003  -4.416 1.00 . B A . 183 HIS H    1 1 
        5 15720 2 2 80 HIS HA   H  -13.863  25.872  -4.281 1.00 . B A . 183 HIS HA   1 1 
        5 15721 2 2 80 HIS HB2  H  -14.407  23.596  -4.657 1.00 . B A . 183 HIS HB2  1 1 
        5 15722 2 2 80 HIS HB3  H  -13.472  23.010  -3.301 1.00 . B A . 183 HIS HB3  1 1 
        5 15723 2 2 80 HIS HD1  H  -16.898  24.632  -3.949 1.00 . B A . 183 HIS HD1  1 1 
        5 15724 2 2 80 HIS HD2  H  -14.526  23.063  -0.847 1.00 . B A . 183 HIS HD2  1 1 
        5 15725 2 2 80 HIS HE1  H  -18.409  24.451  -1.899 1.00 . B A . 183 HIS HE1  1 1 
        5 15726 2 2 80 HIS N    N  -11.986  24.949  -4.177 1.00 . B A . 183 HIS N    1 1 
        5 15727 2 2 80 HIS ND1  N  -16.598  24.261  -3.056 1.00 . B A . 183 HIS ND1  1 1 
        5 15728 2 2 80 HIS NE2  N  -16.658  23.666  -0.922 1.00 . B A . 183 HIS NE2  1 1 
        5 15729 2 2 80 HIS O    O  -13.994  26.672  -1.886 1.00 . B A . 183 HIS O    1 1 
        5 15730 2 2 81 VAL C    C  -11.789  27.117   0.052 1.00 . B A . 184 VAL C    1 1 
        5 15731 2 2 81 VAL CA   C  -12.204  25.650  -0.002 1.00 . B A . 184 VAL CA   1 1 
        5 15732 2 2 81 VAL CB   C  -11.152  24.786   0.716 1.00 . B A . 184 VAL CB   1 1 
        5 15733 2 2 81 VAL CG1  C  -10.616  25.422   2.005 1.00 . B A . 184 VAL CG1  1 1 
        5 15734 2 2 81 VAL CG2  C  -11.803  23.447   1.058 1.00 . B A . 184 VAL CG2  1 1 
        5 15735 2 2 81 VAL H    H  -11.772  24.444  -1.729 1.00 . B A . 184 VAL H    1 1 
        5 15736 2 2 81 VAL HA   H  -13.150  25.544   0.513 1.00 . B A . 184 VAL HA   1 1 
        5 15737 2 2 81 VAL HB   H  -10.301  24.606   0.062 1.00 . B A . 184 VAL HB   1 1 
        5 15738 2 2 81 VAL HG11 H   -9.884  24.757   2.459 1.00 . B A . 184 VAL HG11 1 1 
        5 15739 2 2 81 VAL HG12 H  -10.113  26.365   1.768 1.00 . B A . 184 VAL HG12 1 1 
        5 15740 2 2 81 VAL HG13 H  -11.437  25.609   2.699 1.00 . B A . 184 VAL HG13 1 1 
        5 15741 2 2 81 VAL HG21 H  -11.889  22.852   0.155 1.00 . B A . 184 VAL HG21 1 1 
        5 15742 2 2 81 VAL HG22 H  -11.177  22.890   1.748 1.00 . B A . 184 VAL HG22 1 1 
        5 15743 2 2 81 VAL HG23 H  -12.804  23.611   1.478 1.00 . B A . 184 VAL HG23 1 1 
        5 15744 2 2 81 VAL N    N  -12.369  25.194  -1.393 1.00 . B A . 184 VAL N    1 1 
        5 15745 2 2 81 VAL O    O  -12.313  27.886   0.857 1.00 . B A . 184 VAL O    1 1 
        5 15746 2 2 82 ALA C    C  -11.379  29.899  -1.123 1.00 . B A . 185 ALA C    1 1 
        5 15747 2 2 82 ALA CA   C  -10.286  28.850  -0.769 1.00 . B A . 185 ALA CA   1 1 
        5 15748 2 2 82 ALA CB   C   -9.122  28.949  -1.761 1.00 . B A . 185 ALA CB   1 1 
        5 15749 2 2 82 ALA H    H  -10.404  26.815  -1.406 1.00 . B A . 185 ALA H    1 1 
        5 15750 2 2 82 ALA HA   H   -9.910  29.059   0.237 1.00 . B A . 185 ALA HA   1 1 
        5 15751 2 2 82 ALA HB1  H   -9.470  28.742  -2.774 1.00 . B A . 185 ALA HB1  1 1 
        5 15752 2 2 82 ALA HB2  H   -8.695  29.952  -1.728 1.00 . B A . 185 ALA HB2  1 1 
        5 15753 2 2 82 ALA HB3  H   -8.348  28.227  -1.495 1.00 . B A . 185 ALA HB3  1 1 
        5 15754 2 2 82 ALA N    N  -10.829  27.498  -0.788 1.00 . B A . 185 ALA N    1 1 
        5 15755 2 2 82 ALA O    O  -11.340  31.032  -0.646 1.00 . B A . 185 ALA O    1 1 
        5 15756 2 2 83 GLU C    C  -14.635  30.370  -1.495 1.00 . B A . 186 GLU C    1 1 
        5 15757 2 2 83 GLU CA   C  -13.402  30.415  -2.437 1.00 . B A . 186 GLU CA   1 1 
        5 15758 2 2 83 GLU CB   C  -13.834  30.026  -3.862 1.00 . B A . 186 GLU CB   1 1 
        5 15759 2 2 83 GLU CD   C  -12.552  31.821  -5.147 1.00 . B A . 186 GLU CD   1 1 
        5 15760 2 2 83 GLU CG   C  -12.769  30.308  -4.932 1.00 . B A . 186 GLU CG   1 1 
        5 15761 2 2 83 GLU H    H  -12.315  28.560  -2.340 1.00 . B A . 186 GLU H    1 1 
        5 15762 2 2 83 GLU HA   H  -13.014  31.435  -2.456 1.00 . B A . 186 GLU HA   1 1 
        5 15763 2 2 83 GLU HB2  H  -14.073  28.960  -3.881 1.00 . B A . 186 GLU HB2  1 1 
        5 15764 2 2 83 GLU HB3  H  -14.739  30.574  -4.124 1.00 . B A . 186 GLU HB3  1 1 
        5 15765 2 2 83 GLU HG2  H  -11.828  29.828  -4.654 1.00 . B A . 186 GLU HG2  1 1 
        5 15766 2 2 83 GLU HG3  H  -13.098  29.856  -5.871 1.00 . B A . 186 GLU HG3  1 1 
        5 15767 2 2 83 GLU N    N  -12.332  29.506  -1.978 1.00 . B A . 186 GLU N    1 1 
        5 15768 2 2 83 GLU O    O  -15.239  31.406  -1.203 1.00 . B A . 186 GLU O    1 1 
        5 15769 2 2 83 GLU OE1  O  -13.374  32.462  -5.846 1.00 . B A . 186 GLU OE1  1 1 
        5 15770 2 2 83 GLU OE2  O  -11.559  32.381  -4.625 1.00 . B A . 186 GLU OE2  1 1 
        5 15771 2 2 84 CYS C    C  -16.161  29.006   1.154 1.00 . B A . 187 CYS C    1 1 
        5 15772 2 2 84 CYS CA   C  -16.321  28.951  -0.386 1.00 . B A . 187 CYS CA   1 1 
        5 15773 2 2 84 CYS CB   C  -16.919  27.595  -0.790 1.00 . B A . 187 CYS CB   1 1 
        5 15774 2 2 84 CYS H    H  -14.530  28.338  -1.409 1.00 . B A . 187 CYS H    1 1 
        5 15775 2 2 84 CYS HA   H  -17.015  29.737  -0.689 1.00 . B A . 187 CYS HA   1 1 
        5 15776 2 2 84 CYS HB2  H  -16.200  26.794  -0.601 1.00 . B A . 187 CYS HB2  1 1 
        5 15777 2 2 84 CYS HB3  H  -17.811  27.400  -0.191 1.00 . B A . 187 CYS HB3  1 1 
        5 15778 2 2 84 CYS HG   H  -18.282  28.629  -2.462 1.00 . B A . 187 CYS HG   1 1 
        5 15779 2 2 84 CYS N    N  -15.037  29.156  -1.092 1.00 . B A . 187 CYS N    1 1 
        5 15780 2 2 84 CYS O    O  -17.139  29.233   1.870 1.00 . B A . 187 CYS O    1 1 
        5 15781 2 2 84 CYS SG   S  -17.379  27.636  -2.550 1.00 . B A . 187 CYS SG   1 1 
        5 15782 2 2 85 HIS C    C  -13.472  29.709   3.482 1.00 . B A . 188 HIS C    1 1 
        5 15783 2 2 85 HIS CA   C  -14.669  28.795   3.110 1.00 . B A . 188 HIS CA   1 1 
        5 15784 2 2 85 HIS CB   C  -14.392  27.361   3.581 1.00 . B A . 188 HIS CB   1 1 
        5 15785 2 2 85 HIS CD2  C  -15.572  25.512   2.257 1.00 . B A . 188 HIS CD2  1 1 
        5 15786 2 2 85 HIS CE1  C  -17.509  25.450   3.294 1.00 . B A . 188 HIS CE1  1 1 
        5 15787 2 2 85 HIS CG   C  -15.541  26.439   3.263 1.00 . B A . 188 HIS CG   1 1 
        5 15788 2 2 85 HIS H    H  -14.156  28.625   1.025 1.00 . B A . 188 HIS H    1 1 
        5 15789 2 2 85 HIS HA   H  -15.557  29.164   3.628 1.00 . B A . 188 HIS HA   1 1 
        5 15790 2 2 85 HIS HB2  H  -13.490  26.986   3.096 1.00 . B A . 188 HIS HB2  1 1 
        5 15791 2 2 85 HIS HB3  H  -14.228  27.356   4.659 1.00 . B A . 188 HIS HB3  1 1 
        5 15792 2 2 85 HIS HD1  H  -17.053  26.959   4.686 1.00 . B A . 188 HIS HD1  1 1 
        5 15793 2 2 85 HIS HD2  H  -14.747  25.287   1.591 1.00 . B A . 188 HIS HD2  1 1 
        5 15794 2 2 85 HIS HE1  H  -18.497  25.136   3.612 1.00 . B A . 188 HIS HE1  1 1 
        5 15795 2 2 85 HIS N    N  -14.931  28.799   1.652 1.00 . B A . 188 HIS N    1 1 
        5 15796 2 2 85 HIS ND1  N  -16.766  26.398   3.894 1.00 . B A . 188 HIS ND1  1 1 
        5 15797 2 2 85 HIS NE2  N  -16.830  24.896   2.278 1.00 . B A . 188 HIS NE2  1 1 
        5 15798 2 2 85 HIS O    O  -13.138  29.850   4.660 1.00 . B A . 188 HIS O    1 1 
        5 15799 2 2 86 GLN C    C  -10.667  30.700   3.619 1.00 . B A . 189 GLN C    1 1 
        5 15800 2 2 86 GLN CA   C  -11.746  31.310   2.681 1.00 . B A . 189 GLN CA   1 1 
        5 15801 2 2 86 GLN CB   C  -12.277  32.639   3.270 1.00 . B A . 189 GLN CB   1 1 
        5 15802 2 2 86 GLN CD   C  -13.731  34.696   2.838 1.00 . B A . 189 GLN CD   1 1 
        5 15803 2 2 86 GLN CG   C  -13.294  33.319   2.334 1.00 . B A . 189 GLN CG   1 1 
        5 15804 2 2 86 GLN H    H  -13.209  30.233   1.525 1.00 . B A . 189 GLN H    1 1 
        5 15805 2 2 86 GLN HA   H  -11.284  31.519   1.720 1.00 . B A . 189 GLN HA   1 1 
        5 15806 2 2 86 GLN HB2  H  -12.743  32.461   4.240 1.00 . B A . 189 GLN HB2  1 1 
        5 15807 2 2 86 GLN HB3  H  -11.440  33.325   3.406 1.00 . B A . 189 GLN HB3  1 1 
        5 15808 2 2 86 GLN HE21 H  -13.699  35.512   0.985 1.00 . B A . 189 GLN HE21 1 1 
        5 15809 2 2 86 GLN HE22 H  -14.164  36.578   2.301 1.00 . B A . 189 GLN HE22 1 1 
        5 15810 2 2 86 GLN HG2  H  -12.839  33.427   1.348 1.00 . B A . 189 GLN HG2  1 1 
        5 15811 2 2 86 GLN HG3  H  -14.182  32.698   2.228 1.00 . B A . 189 GLN HG3  1 1 
        5 15812 2 2 86 GLN N    N  -12.871  30.364   2.467 1.00 . B A . 189 GLN N    1 1 
        5 15813 2 2 86 GLN NE2  N  -13.875  35.673   1.965 1.00 . B A . 189 GLN NE2  1 1 
        5 15814 2 2 86 GLN O    O  -10.192  31.357   4.551 1.00 . B A . 189 GLN O    1 1 
        5 15815 2 2 86 GLN OE1  O  -13.957  34.928   4.020 1.00 . B A . 189 GLN OE1  1 1 
        5 15816 2 2 87 ASP C    C   -8.382  27.854   3.340 1.00 . B A . 190 ASP C    1 1 
        5 15817 2 2 87 ASP CA   C   -9.334  28.707   4.203 1.00 . B A . 190 ASP CA   1 1 
        5 15818 2 2 87 ASP CB   C  -10.088  27.801   5.188 1.00 . B A . 190 ASP CB   1 1 
        5 15819 2 2 87 ASP CG   C   -9.131  27.019   6.095 1.00 . B A . 190 ASP CG   1 1 
        5 15820 2 2 87 ASP H    H  -10.729  28.945   2.586 1.00 . B A . 190 ASP H    1 1 
        5 15821 2 2 87 ASP HA   H   -8.741  29.426   4.771 1.00 . B A . 190 ASP HA   1 1 
        5 15822 2 2 87 ASP HB2  H  -10.745  28.417   5.807 1.00 . B A . 190 ASP HB2  1 1 
        5 15823 2 2 87 ASP HB3  H  -10.715  27.107   4.627 1.00 . B A . 190 ASP HB3  1 1 
        5 15824 2 2 87 ASP N    N  -10.303  29.435   3.361 1.00 . B A . 190 ASP N    1 1 
        5 15825 2 2 87 ASP O    O   -8.172  28.136   2.152 1.00 . B A . 190 ASP O    1 1 
        5 15826 2 2 87 ASP OD1  O   -8.539  27.625   7.018 1.00 . B A . 190 ASP OD1  1 1 
        5 15827 2 2 87 ASP OD2  O   -8.968  25.798   5.868 1.00 . B A . 190 ASP OD2  1 1 
        5 15828 3 3  1 ZN  ZN   ZN  15.370  -9.887 -10.278 1.00 . C A . 191 ZN  ZN   1 1 
        5 15829 4 3  1 ZN  ZN   ZN  -7.567   5.786 -12.364 1.00 . D A . 192 ZN  ZN   1 1 
        5 15830 5 3  1 ZN  ZN   ZN -17.260  23.315   1.030 1.00 . E A . 193 ZN  ZN   1 1 
        6 15831 1 1  1 G   C1'  C   -5.608  28.098 -15.588 1.00 . A B .   1 G   C1'  1 1 
        6 15832 1 1  1 G   C2   C   -1.917  26.150 -16.843 1.00 . A B .   1 G   C2   1 1 
        6 15833 1 1  1 G   C2'  C   -6.498  26.871 -15.805 1.00 . A B .   1 G   C2'  1 1 
        6 15834 1 1  1 G   C3'  C   -7.312  26.876 -14.504 1.00 . A B .   1 G   C3'  1 1 
        6 15835 1 1  1 G   C4   C   -3.239  27.187 -15.357 1.00 . A B .   1 G   C4   1 1 
        6 15836 1 1  1 G   C4'  C   -7.560  28.378 -14.357 1.00 . A B .   1 G   C4'  1 1 
        6 15837 1 1  1 G   C5   C   -2.288  27.213 -14.368 1.00 . A B .   1 G   C5   1 1 
        6 15838 1 1  1 G   C5'  C   -7.952  28.806 -12.937 1.00 . A B .   1 G   C5'  1 1 
        6 15839 1 1  1 G   C6   C   -0.985  26.674 -14.643 1.00 . A B .   1 G   C6   1 1 
        6 15840 1 1  1 G   C8   C   -4.019  28.147 -13.548 1.00 . A B .   1 G   C8   1 1 
        6 15841 1 1  1 G   H1   H    0.000  25.831 -16.234 1.00 . A B .   1 G   H1   1 1 
        6 15842 1 1  1 G   H1'  H   -5.354  28.523 -16.562 1.00 . A B .   1 G   H1'  1 1 
        6 15843 1 1  1 G   H2'  H   -5.908  25.957 -15.910 1.00 . A B .   1 G   H2'  1 1 
        6 15844 1 1  1 G   H21  H   -0.752  25.138 -18.144 1.00 . A B .   1 G   H21  1 1 
        6 15845 1 1  1 G   H22  H   -2.346  25.589 -18.720 1.00 . A B .   1 G   H22  1 1 
        6 15846 1 1  1 G   H3'  H   -6.679  26.533 -13.684 1.00 . A B .   1 G   H3'  1 1 
        6 15847 1 1  1 G   H4'  H   -8.378  28.647 -15.029 1.00 . A B .   1 G   H4'  1 1 
        6 15848 1 1  1 G   H5'  H   -8.030  29.894 -12.913 1.00 . A B .   1 G   H5'  1 1 
        6 15849 1 1  1 G   H5'' H   -8.932  28.382 -12.711 1.00 . A B .   1 G   H5'' 1 1 
        6 15850 1 1  1 G   H8   H   -4.698  28.659 -12.876 1.00 . A B .   1 G   H8   1 1 
        6 15851 1 1  1 G   HO2' H   -8.097  26.548 -16.897 1.00 . A B .   1 G   HO2' 1 1 
        6 15852 1 1  1 G   N1   N   -0.904  26.149 -15.926 1.00 . A B .   1 G   N1   1 1 
        6 15853 1 1  1 G   N2   N   -1.648  25.595 -17.994 1.00 . A B .   1 G   N2   1 1 
        6 15854 1 1  1 G   N3   N   -3.124  26.680 -16.617 1.00 . A B .   1 G   N3   1 1 
        6 15855 1 1  1 G   N7   N   -2.794  27.830 -13.217 1.00 . A B .   1 G   N7   1 1 
        6 15856 1 1  1 G   N9   N   -4.362  27.803 -14.837 1.00 . A B .   1 G   N9   1 1 
        6 15857 1 1  1 G   O2'  O   -7.302  27.101 -16.965 1.00 . A B .   1 G   O2'  1 1 
        6 15858 1 1  1 G   O3'  O   -8.499  26.099 -14.603 1.00 . A B .   1 G   O3'  1 1 
        6 15859 1 1  1 G   O4'  O   -6.379  29.031 -14.824 1.00 . A B .   1 G   O4'  1 1 
        6 15860 1 1  1 G   O5'  O   -7.009  28.368 -11.965 1.00 . A B .   1 G   O5'  1 1 
        6 15861 1 1  1 G   O6   O    0.012  26.654 -13.915 1.00 . A B .   1 G   O6   1 1 
        6 15862 1 1  1 G   OP1  O   -6.908  30.223 -10.322 1.00 . A B .   1 G   OP1  1 1 
        6 15863 1 1  1 G   OP2  O   -6.256  27.850  -9.668 1.00 . A B .   1 G   OP2  1 1 
        6 15864 1 1  1 G   P    P   -7.167  28.759 -10.409 1.00 . A B .   1 G   P    1 1 
        6 15865 1 1  2 G   C1'  C   -4.576  22.840 -17.387 1.00 . A B .   2 G   C1'  1 1 
        6 15866 1 1  2 G   C2   C   -0.474  21.744 -16.432 1.00 . A B .   2 G   C2   1 1 
        6 15867 1 1  2 G   C2'  C   -5.095  21.403 -17.470 1.00 . A B .   2 G   C2'  1 1 
        6 15868 1 1  2 G   C3'  C   -6.428  21.520 -16.717 1.00 . A B .   2 G   C3'  1 1 
        6 15869 1 1  2 G   C4   C   -2.448  22.714 -15.996 1.00 . A B .   2 G   C4   1 1 
        6 15870 1 1  2 G   C4'  C   -6.892  22.877 -17.250 1.00 . A B .   2 G   C4'  1 1 
        6 15871 1 1  2 G   C5   C   -2.062  23.199 -14.775 1.00 . A B .   2 G   C5   1 1 
        6 15872 1 1  2 G   C5'  C   -7.990  23.550 -16.421 1.00 . A B .   2 G   C5'  1 1 
        6 15873 1 1  2 G   C6   C   -0.714  22.970 -14.328 1.00 . A B .   2 G   C6   1 1 
        6 15874 1 1  2 G   C8   C   -4.103  23.764 -15.020 1.00 . A B .   2 G   C8   1 1 
        6 15875 1 1  2 G   H1   H    0.950  21.964 -14.993 1.00 . A B .   2 G   H1   1 1 
        6 15876 1 1  2 G   H1'  H   -3.978  23.044 -18.278 1.00 . A B .   2 G   H1'  1 1 
        6 15877 1 1  2 G   H2'  H   -4.423  20.698 -16.978 1.00 . A B .   2 G   H2'  1 1 
        6 15878 1 1  2 G   H21  H    1.244  20.729 -16.739 1.00 . A B .   2 G   H21  1 1 
        6 15879 1 1  2 G   H22  H    0.032  20.601 -18.000 1.00 . A B .   2 G   H22  1 1 
        6 15880 1 1  2 G   H3'  H   -6.243  21.598 -15.644 1.00 . A B .   2 G   H3'  1 1 
        6 15881 1 1  2 G   H4'  H   -7.281  22.723 -18.259 1.00 . A B .   2 G   H4'  1 1 
        6 15882 1 1  2 G   H5'  H   -8.252  24.492 -16.899 1.00 . A B .   2 G   H5'  1 1 
        6 15883 1 1  2 G   H5'' H   -8.871  22.905 -16.433 1.00 . A B .   2 G   H5'' 1 1 
        6 15884 1 1  2 G   H8   H   -5.089  24.172 -14.849 1.00 . A B .   2 G   H8   1 1 
        6 15885 1 1  2 G   HO2' H   -5.948  20.392 -18.921 1.00 . A B .   2 G   HO2' 1 1 
        6 15886 1 1  2 G   N1   N    0.004  22.207 -15.240 1.00 . A B .   2 G   N1   1 1 
        6 15887 1 1  2 G   N2   N    0.338  20.991 -17.125 1.00 . A B .   2 G   N2   1 1 
        6 15888 1 1  2 G   N3   N   -1.711  21.983 -16.879 1.00 . A B .   2 G   N3   1 1 
        6 15889 1 1  2 G   N7   N   -3.123  23.874 -14.158 1.00 . A B .   2 G   N7   1 1 
        6 15890 1 1  2 G   N9   N   -3.759  23.100 -16.175 1.00 . A B .   2 G   N9   1 1 
        6 15891 1 1  2 G   O2'  O   -5.259  21.074 -18.850 1.00 . A B .   2 G   O2'  1 1 
        6 15892 1 1  2 G   O3'  O   -7.313  20.450 -17.027 1.00 . A B .   2 G   O3'  1 1 
        6 15893 1 1  2 G   O4'  O   -5.722  23.691 -17.349 1.00 . A B .   2 G   O4'  1 1 
        6 15894 1 1  2 G   O5'  O   -7.596  23.780 -15.075 1.00 . A B .   2 G   O5'  1 1 
        6 15895 1 1  2 G   O6   O   -0.164  23.360 -13.297 1.00 . A B .   2 G   O6   1 1 
        6 15896 1 1  2 G   OP1  O   -9.931  24.096 -14.215 1.00 . A B .   2 G   OP1  1 1 
        6 15897 1 1  2 G   OP2  O   -7.916  24.558 -12.719 1.00 . A B .   2 G   OP2  1 1 
        6 15898 1 1  2 G   P    P   -8.543  24.590 -14.062 1.00 . A B .   2 G   P    1 1 
        6 15899 1 1  3 G   C1'  C   -2.171  17.659 -16.583 1.00 . A B .   3 G   C1'  1 1 
        6 15900 1 1  3 G   C2   C    1.246  18.016 -13.921 1.00 . A B .   3 G   C2   1 1 
        6 15901 1 1  3 G   C2'  C   -2.506  16.195 -16.296 1.00 . A B .   3 G   C2'  1 1 
        6 15902 1 1  3 G   C3'  C   -4.041  16.152 -16.391 1.00 . A B .   3 G   C3'  1 1 
        6 15903 1 1  3 G   C4   C   -0.828  18.520 -14.602 1.00 . A B .   3 G   C4   1 1 
        6 15904 1 1  3 G   C4'  C   -4.229  17.165 -17.523 1.00 . A B .   3 G   C4'  1 1 
        6 15905 1 1  3 G   C5   C   -1.041  19.456 -13.623 1.00 . A B .   3 G   C5   1 1 
        6 15906 1 1  3 G   C5'  C   -5.654  17.740 -17.548 1.00 . A B .   3 G   C5'  1 1 
        6 15907 1 1  3 G   C6   C    0.021  19.736 -12.687 1.00 . A B .   3 G   C6   1 1 
        6 15908 1 1  3 G   C8   C   -2.847  19.354 -14.750 1.00 . A B .   3 G   C8   1 1 
        6 15909 1 1  3 G   H1   H    1.931  19.062 -12.315 1.00 . A B .   3 G   H1   1 1 
        6 15910 1 1  3 G   H1'  H   -1.260  17.691 -17.185 1.00 . A B .   3 G   H1'  1 1 
        6 15911 1 1  3 G   H2'  H   -2.159  15.887 -15.308 1.00 . A B .   3 G   H2'  1 1 
        6 15912 1 1  3 G   H21  H    3.050  17.455 -13.211 1.00 . A B .   3 G   H21  1 1 
        6 15913 1 1  3 G   H22  H    2.491  16.623 -14.648 1.00 . A B .   3 G   H22  1 1 
        6 15914 1 1  3 G   H3'  H   -4.479  16.534 -15.467 1.00 . A B .   3 G   H3'  1 1 
        6 15915 1 1  3 G   H4'  H   -4.026  16.669 -18.473 1.00 . A B .   3 G   H4'  1 1 
        6 15916 1 1  3 G   H5'  H   -5.736  18.442 -18.377 1.00 . A B .   3 G   H5'  1 1 
        6 15917 1 1  3 G   H5'' H   -6.353  16.922 -17.722 1.00 . A B .   3 G   H5'' 1 1 
        6 15918 1 1  3 G   H8   H   -3.854  19.527 -15.106 1.00 . A B .   3 G   H8   1 1 
        6 15919 1 1  3 G   HO2' H   -2.425  14.613 -17.443 1.00 . A B .   3 G   HO2' 1 1 
        6 15920 1 1  3 G   N1   N    1.132  18.935 -12.919 1.00 . A B .   3 G   N1   1 1 
        6 15921 1 1  3 G   N2   N    2.358  17.331 -13.947 1.00 . A B .   3 G   N2   1 1 
        6 15922 1 1  3 G   N3   N    0.286  17.767 -14.816 1.00 . A B .   3 G   N3   1 1 
        6 15923 1 1  3 G   N7   N   -2.336  19.982 -13.719 1.00 . A B .   3 G   N7   1 1 
        6 15924 1 1  3 G   N9   N   -1.979  18.474 -15.357 1.00 . A B .   3 G   N9   1 1 
        6 15925 1 1  3 G   O2'  O   -1.882  15.411 -17.313 1.00 . A B .   3 G   O2'  1 1 
        6 15926 1 1  3 G   O3'  O   -4.452  14.816 -16.687 1.00 . A B .   3 G   O3'  1 1 
        6 15927 1 1  3 G   O4'  O   -3.264  18.200 -17.319 1.00 . A B .   3 G   O4'  1 1 
        6 15928 1 1  3 G   O5'  O   -5.976  18.387 -16.324 1.00 . A B .   3 G   O5'  1 1 
        6 15929 1 1  3 G   O6   O    0.042  20.548 -11.760 1.00 . A B .   3 G   O6   1 1 
        6 15930 1 1  3 G   OP1  O   -8.462  18.279 -16.636 1.00 . A B .   3 G   OP1  1 1 
        6 15931 1 1  3 G   OP2  O   -7.439  19.573 -14.687 1.00 . A B .   3 G   OP2  1 1 
        6 15932 1 1  3 G   P    P   -7.377  19.140 -16.104 1.00 . A B .   3 G   P    1 1 
        6 15933 1 1  4 C   C1'  C   -0.258  14.145 -12.690 1.00 . A B .   4 C   C1'  1 1 
        6 15934 1 1  4 C   C2   C    0.139  15.996 -11.110 1.00 . A B .   4 C   C2   1 1 
        6 15935 1 1  4 C   C2'  C   -0.686  12.952 -11.827 1.00 . A B .   4 C   C2'  1 1 
        6 15936 1 1  4 C   C3'  C   -1.933  12.436 -12.554 1.00 . A B .   4 C   C3'  1 1 
        6 15937 1 1  4 C   C4   C   -1.493  17.588 -10.672 1.00 . A B .   4 C   C4   1 1 
        6 15938 1 1  4 C   C4'  C   -1.527  12.734 -14.000 1.00 . A B .   4 C   C4'  1 1 
        6 15939 1 1  4 C   C5   C   -2.344  17.069 -11.691 1.00 . A B .   4 C   C5   1 1 
        6 15940 1 1  4 C   C5'  C   -2.682  12.746 -15.004 1.00 . A B .   4 C   C5'  1 1 
        6 15941 1 1  4 C   C6   C   -1.897  15.991 -12.376 1.00 . A B .   4 C   C6   1 1 
        6 15942 1 1  4 C   H1'  H    0.830  14.116 -12.800 1.00 . A B .   4 C   H1'  1 1 
        6 15943 1 1  4 C   H2'  H   -0.940  13.261 -10.811 1.00 . A B .   4 C   H2'  1 1 
        6 15944 1 1  4 C   H3'  H   -2.800  13.036 -12.276 1.00 . A B .   4 C   H3'  1 1 
        6 15945 1 1  4 C   H4'  H   -0.802  11.982 -14.311 1.00 . A B .   4 C   H4'  1 1 
        6 15946 1 1  4 C   H41  H   -1.249  18.993  -9.263 1.00 . A B .   4 C   H41  1 1 
        6 15947 1 1  4 C   H42  H   -2.765  19.032 -10.129 1.00 . A B .   4 C   H42  1 1 
        6 15948 1 1  4 C   H5   H   -3.304  17.506 -11.900 1.00 . A B .   4 C   H5   1 1 
        6 15949 1 1  4 C   H5'  H   -2.303  13.069 -15.972 1.00 . A B .   4 C   H5'  1 1 
        6 15950 1 1  4 C   H5'' H   -3.048  11.729 -15.105 1.00 . A B .   4 C   H5'' 1 1 
        6 15951 1 1  4 C   H6   H   -2.532  15.536 -13.128 1.00 . A B .   4 C   H6   1 1 
        6 15952 1 1  4 C   HO2' H   -0.012  11.124 -11.635 1.00 . A B .   4 C   HO2' 1 1 
        6 15953 1 1  4 C   N1   N   -0.664  15.458 -12.114 1.00 . A B .   4 C   N1   1 1 
        6 15954 1 1  4 C   N3   N   -0.307  17.066 -10.416 1.00 . A B .   4 C   N3   1 1 
        6 15955 1 1  4 C   N4   N   -1.870  18.612  -9.964 1.00 . A B .   4 C   N4   1 1 
        6 15956 1 1  4 C   O2   O    1.234  15.486 -10.877 1.00 . A B .   4 C   O2   1 1 
        6 15957 1 1  4 C   O2'  O    0.376  12.001 -11.820 1.00 . A B .   4 C   O2'  1 1 
        6 15958 1 1  4 C   O3'  O   -2.122  11.063 -12.266 1.00 . A B .   4 C   O3'  1 1 
        6 15959 1 1  4 C   O4'  O   -0.876  13.995 -13.962 1.00 . A B .   4 C   O4'  1 1 
        6 15960 1 1  4 C   O5'  O   -3.743  13.590 -14.585 1.00 . A B .   4 C   O5'  1 1 
        6 15961 1 1  4 C   OP1  O   -5.412  12.573 -16.115 1.00 . A B .   4 C   OP1  1 1 
        6 15962 1 1  4 C   OP2  O   -6.027  14.646 -14.760 1.00 . A B .   4 C   OP2  1 1 
        6 15963 1 1  4 C   P    P   -5.018  13.876 -15.520 1.00 . A B .   4 C   P    1 1 
        6 15964 1 1  5 C   C1'  C   -4.276  14.379  -8.074 1.00 . A B .   5 C   C1'  1 1 
        6 15965 1 1  5 C   C2   C   -5.222  16.469  -8.991 1.00 . A B .   5 C   C2   1 1 
        6 15966 1 1  5 C   C2'  C   -5.200  13.239  -7.723 1.00 . A B .   5 C   C2'  1 1 
        6 15967 1 1  5 C   C3'  C   -4.227  12.251  -7.090 1.00 . A B .   5 C   C3'  1 1 
        6 15968 1 1  5 C   C4   C   -5.651  16.699 -11.265 1.00 . A B .   5 C   C4   1 1 
        6 15969 1 1  5 C   C4'  C   -2.948  12.480  -7.916 1.00 . A B .   5 C   C4'  1 1 
        6 15970 1 1  5 C   C5   C   -5.284  15.345 -11.516 1.00 . A B .   5 C   C5   1 1 
        6 15971 1 1  5 C   C5'  C   -2.686  11.467  -9.044 1.00 . A B .   5 C   C5'  1 1 
        6 15972 1 1  5 C   C6   C   -4.872  14.614 -10.460 1.00 . A B .   5 C   C6   1 1 
        6 15973 1 1  5 C   H1'  H   -4.199  15.014  -7.180 1.00 . A B .   5 C   H1'  1 1 
        6 15974 1 1  5 C   H2'  H   -5.608  12.816  -8.639 1.00 . A B .   5 C   H2'  1 1 
        6 15975 1 1  5 C   H3'  H   -4.584  11.220  -7.115 1.00 . A B .   5 C   H3'  1 1 
        6 15976 1 1  5 C   H4'  H   -2.091  12.415  -7.246 1.00 . A B .   5 C   H4'  1 1 
        6 15977 1 1  5 C   H41  H   -6.388  18.386 -12.055 1.00 . A B .   5 C   H41  1 1 
        6 15978 1 1  5 C   H42  H   -6.166  17.064 -13.169 1.00 . A B .   5 C   H42  1 1 
        6 15979 1 1  5 C   H5   H   -5.357  14.916 -12.493 1.00 . A B .   5 C   H5   1 1 
        6 15980 1 1  5 C   H5'  H   -1.661  11.606  -9.385 1.00 . A B .   5 C   H5'  1 1 
        6 15981 1 1  5 C   H5'' H   -2.750  10.467  -8.612 1.00 . A B .   5 C   H5'' 1 1 
        6 15982 1 1  5 C   H6   H   -4.671  13.555 -10.585 1.00 . A B .   5 C   H6   1 1 
        6 15983 1 1  5 C   HO2' H   -5.835  13.652  -5.948 1.00 . A B .   5 C   HO2' 1 1 
        6 15984 1 1  5 C   N1   N   -4.754  15.178  -9.227 1.00 . A B .   5 C   N1   1 1 
        6 15985 1 1  5 C   N3   N   -5.622  17.220 -10.048 1.00 . A B .   5 C   N3   1 1 
        6 15986 1 1  5 C   N4   N   -6.075  17.450 -12.243 1.00 . A B .   5 C   N4   1 1 
        6 15987 1 1  5 C   O2   O   -5.331  16.868  -7.834 1.00 . A B .   5 C   O2   1 1 
        6 15988 1 1  5 C   O2'  O   -6.223  13.687  -6.842 1.00 . A B .   5 C   O2'  1 1 
        6 15989 1 1  5 C   O3'  O   -3.944  12.708  -5.789 1.00 . A B .   5 C   O3'  1 1 
        6 15990 1 1  5 C   O4'  O   -3.013  13.812  -8.419 1.00 . A B .   5 C   O4'  1 1 
        6 15991 1 1  5 C   O5'  O   -3.552  11.552 -10.163 1.00 . A B .   5 C   O5'  1 1 
        6 15992 1 1  5 C   OP1  O   -3.003   9.232 -10.878 1.00 . A B .   5 C   OP1  1 1 
        6 15993 1 1  5 C   OP2  O   -4.560  10.667 -12.288 1.00 . A B .   5 C   OP2  1 1 
        6 15994 1 1  5 C   P    P   -3.371  10.555 -11.415 1.00 . A B .   5 C   P    1 1 
        6 15995 1 1  6 A   C1'  C   -1.523  15.512  -1.251 1.00 . A B .   6 A   C1'  1 1 
        6 15996 1 1  6 A   C2   C   -2.545  15.195   3.001 1.00 . A B .   6 A   C2   1 1 
        6 15997 1 1  6 A   C2'  C   -0.215  14.747  -1.035 1.00 . A B .   6 A   C2'  1 1 
        6 15998 1 1  6 A   C3'  C   -0.165  13.727  -2.193 1.00 . A B .   6 A   C3'  1 1 
        6 15999 1 1  6 A   C4   C   -2.855  14.868   0.826 1.00 . A B .   6 A   C4   1 1 
        6 16000 1 1  6 A   C4'  C   -0.977  14.480  -3.254 1.00 . A B .   6 A   C4'  1 1 
        6 16001 1 1  6 A   C5   C   -4.076  14.281   1.034 1.00 . A B .   6 A   C5   1 1 
        6 16002 1 1  6 A   C5'  C   -1.788  13.681  -4.262 1.00 . A B .   6 A   C5'  1 1 
        6 16003 1 1  6 A   C6   C   -4.503  14.164   2.383 1.00 . A B .   6 A   C6   1 1 
        6 16004 1 1  6 A   C8   C   -3.864  14.460  -1.083 1.00 . A B .   6 A   C8   1 1 
        6 16005 1 1  6 A   H1'  H   -1.393  16.552  -0.930 1.00 . A B .   6 A   H1'  1 1 
        6 16006 1 1  6 A   H2   H   -1.951  15.583   3.827 1.00 . A B .   6 A   H2   1 1 
        6 16007 1 1  6 A   H2'  H   -0.211  14.268  -0.049 1.00 . A B .   6 A   H2'  1 1 
        6 16008 1 1  6 A   H3'  H   -0.697  12.817  -1.909 1.00 . A B .   6 A   H3'  1 1 
        6 16009 1 1  6 A   H4'  H   -0.279  15.022  -3.866 1.00 . A B .   6 A   H4'  1 1 
        6 16010 1 1  6 A   H5'  H   -2.336  14.384  -4.892 1.00 . A B .   6 A   H5'  1 1 
        6 16011 1 1  6 A   H5'' H   -1.072  13.156  -4.897 1.00 . A B .   6 A   H5'' 1 1 
        6 16012 1 1  6 A   H61  H   -5.922  13.612   3.713 1.00 . A B .   6 A   H61  1 1 
        6 16013 1 1  6 A   H62  H   -6.299  13.301   2.035 1.00 . A B .   6 A   H62  1 1 
        6 16014 1 1  6 A   H8   H   -4.101  14.531  -2.148 1.00 . A B .   6 A   H8   1 1 
        6 16015 1 1  6 A   HO2' H    1.565  15.451  -0.626 1.00 . A B .   6 A   HO2' 1 1 
        6 16016 1 1  6 A   N1   N   -3.708  14.655   3.341 1.00 . A B .   6 A   N1   1 1 
        6 16017 1 1  6 A   N3   N   -2.013  15.349   1.789 1.00 . A B .   6 A   N3   1 1 
        6 16018 1 1  6 A   N6   N   -5.664  13.642   2.740 1.00 . A B .   6 A   N6   1 1 
        6 16019 1 1  6 A   N7   N   -4.704  14.002  -0.192 1.00 . A B .   6 A   N7   1 1 
        6 16020 1 1  6 A   N9   N   -2.681  14.919  -0.546 1.00 . A B .   6 A   N9   1 1 
        6 16021 1 1  6 A   O2'  O    0.798  15.733  -1.144 1.00 . A B .   6 A   O2'  1 1 
        6 16022 1 1  6 A   O3'  O    1.157  13.463  -2.667 1.00 . A B .   6 A   O3'  1 1 
        6 16023 1 1  6 A   O4'  O   -1.782  15.468  -2.642 1.00 . A B .   6 A   O4'  1 1 
        6 16024 1 1  6 A   O5'  O   -2.679  12.727  -3.707 1.00 . A B .   6 A   O5'  1 1 
        6 16025 1 1  6 A   OP1  O   -2.349  10.865  -5.370 1.00 . A B .   6 A   OP1  1 1 
        6 16026 1 1  6 A   OP2  O   -4.500  11.041  -4.007 1.00 . A B .   6 A   OP2  1 1 
        6 16027 1 1  6 A   P    P   -3.382  11.697  -4.709 1.00 . A B .   6 A   P    1 1 
        6 16028 1 1  7 U   C1'  C    6.288  14.004  -0.869 1.00 . A B .   7 U   C1'  1 1 
        6 16029 1 1  7 U   C2   C    8.446  13.361  -1.876 1.00 . A B .   7 U   C2   1 1 
        6 16030 1 1  7 U   C2'  C    5.343  14.824  -1.757 1.00 . A B .   7 U   C2'  1 1 
        6 16031 1 1  7 U   C3'  C    4.242  15.217  -0.759 1.00 . A B .   7 U   C3'  1 1 
        6 16032 1 1  7 U   C4   C    8.851  11.039  -2.608 1.00 . A B .   7 U   C4   1 1 
        6 16033 1 1  7 U   C4'  C    4.208  13.947   0.112 1.00 . A B .   7 U   C4'  1 1 
        6 16034 1 1  7 U   C5   C    7.449  10.777  -2.342 1.00 . A B .   7 U   C5   1 1 
        6 16035 1 1  7 U   C5'  C    3.090  12.957  -0.256 1.00 . A B .   7 U   C5'  1 1 
        6 16036 1 1  7 U   C6   C    6.631  11.758  -1.883 1.00 . A B .   7 U   C6   1 1 
        6 16037 1 1  7 U   H1'  H    6.935  14.661  -0.297 1.00 . A B .   7 U   H1'  1 1 
        6 16038 1 1  7 U   H2'  H    4.915  14.172  -2.521 1.00 . A B .   7 U   H2'  1 1 
        6 16039 1 1  7 U   H3   H   10.207  12.560  -2.528 1.00 . A B .   7 U   H3   1 1 
        6 16040 1 1  7 U   H3'  H    3.304  15.398  -1.281 1.00 . A B .   7 U   H3'  1 1 
        6 16041 1 1  7 U   H4'  H    4.029  14.247   1.145 1.00 . A B .   7 U   H4'  1 1 
        6 16042 1 1  7 U   H5   H    7.089   9.774  -2.504 1.00 . A B .   7 U   H5   1 1 
        6 16043 1 1  7 U   H5'  H    3.114  12.109   0.428 1.00 . A B .   7 U   H5'  1 1 
        6 16044 1 1  7 U   H5'' H    2.134  13.461  -0.130 1.00 . A B .   7 U   H5'' 1 1 
        6 16045 1 1  7 U   H6   H    5.589  11.534  -1.684 1.00 . A B .   7 U   H6   1 1 
        6 16046 1 1  7 U   HO2' H    5.915  16.686  -1.715 1.00 . A B .   7 U   HO2' 1 1 
        6 16047 1 1  7 U   N1   N    7.113  13.017  -1.616 1.00 . A B .   7 U   N1   1 1 
        6 16048 1 1  7 U   N3   N    9.243  12.340  -2.363 1.00 . A B .   7 U   N3   1 1 
        6 16049 1 1  7 U   O2   O    8.898  14.493  -1.689 1.00 . A B .   7 U   O2   1 1 
        6 16050 1 1  7 U   O2'  O    5.954  15.958  -2.361 1.00 . A B .   7 U   O2'  1 1 
        6 16051 1 1  7 U   O3'  O    4.642  16.332   0.038 1.00 . A B .   7 U   O3'  1 1 
        6 16052 1 1  7 U   O4   O    9.663  10.211  -3.018 1.00 . A B .   7 U   O4   1 1 
        6 16053 1 1  7 U   O4'  O    5.472  13.304   0.045 1.00 . A B .   7 U   O4'  1 1 
        6 16054 1 1  7 U   O5'  O    3.221  12.475  -1.583 1.00 . A B .   7 U   O5'  1 1 
        6 16055 1 1  7 U   OP1  O    2.438  11.641  -3.774 1.00 . A B .   7 U   OP1  1 1 
        6 16056 1 1  7 U   OP2  O    1.120  11.115  -1.660 1.00 . A B .   7 U   OP2  1 1 
        6 16057 1 1  7 U   P    P    1.933  12.072  -2.449 1.00 . A B .   7 U   P    1 1 
        6 16058 1 1  8 A   C1'  C    0.838  19.349  -3.217 1.00 . A B .   8 A   C1'  1 1 
        6 16059 1 1  8 A   C2   C   -2.275  18.334  -6.083 1.00 . A B .   8 A   C2   1 1 
        6 16060 1 1  8 A   C2'  C    0.266  19.223  -1.813 1.00 . A B .   8 A   C2'  1 1 
        6 16061 1 1  8 A   C3'  C    1.083  20.362  -1.165 1.00 . A B .   8 A   C3'  1 1 
        6 16062 1 1  8 A   C4   C   -0.390  18.011  -4.972 1.00 . A B .   8 A   C4   1 1 
        6 16063 1 1  8 A   C4'  C    2.470  20.128  -1.784 1.00 . A B .   8 A   C4'  1 1 
        6 16064 1 1  8 A   C5   C   -0.079  16.899  -5.704 1.00 . A B .   8 A   C5   1 1 
        6 16065 1 1  8 A   C5'  C    3.442  19.332  -0.896 1.00 . A B .   8 A   C5'  1 1 
        6 16066 1 1  8 A   C6   C   -1.012  16.512  -6.698 1.00 . A B .   8 A   C6   1 1 
        6 16067 1 1  8 A   C8   C    1.466  17.101  -4.252 1.00 . A B .   8 A   C8   1 1 
        6 16068 1 1  8 A   H1'  H    0.364  20.215  -3.685 1.00 . A B .   8 A   H1'  1 1 
        6 16069 1 1  8 A   H2   H   -3.217  18.860  -6.203 1.00 . A B .   8 A   H2   1 1 
        6 16070 1 1  8 A   H2'  H    0.586  18.272  -1.386 1.00 . A B .   8 A   H2'  1 1 
        6 16071 1 1  8 A   H3'  H    1.141  20.249  -0.086 1.00 . A B .   8 A   H3'  1 1 
        6 16072 1 1  8 A   H4'  H    2.940  21.097  -1.954 1.00 . A B .   8 A   H4'  1 1 
        6 16073 1 1  8 A   H5'  H    4.344  19.090  -1.459 1.00 . A B .   8 A   H5'  1 1 
        6 16074 1 1  8 A   H5'' H    3.724  19.971  -0.058 1.00 . A B .   8 A   H5'' 1 1 
        6 16075 1 1  8 A   H61  H   -1.618  15.151  -8.065 1.00 . A B .   8 A   H61  1 1 
        6 16076 1 1  8 A   H62  H   -0.048  14.863  -7.353 1.00 . A B .   8 A   H62  1 1 
        6 16077 1 1  8 A   H8   H    2.357  16.935  -3.653 1.00 . A B .   8 A   H8   1 1 
        6 16078 1 1  8 A   HO2' H   -1.422  19.292  -0.797 1.00 . A B .   8 A   HO2' 1 1 
        6 16079 1 1  8 A   N1   N   -2.122  17.250  -6.840 1.00 . A B .   8 A   N1   1 1 
        6 16080 1 1  8 A   N3   N   -1.482  18.805  -5.130 1.00 . A B .   8 A   N3   1 1 
        6 16081 1 1  8 A   N6   N   -0.869  15.438  -7.450 1.00 . A B .   8 A   N6   1 1 
        6 16082 1 1  8 A   N7   N    1.130  16.342  -5.262 1.00 . A B .   8 A   N7   1 1 
        6 16083 1 1  8 A   N9   N    0.624  18.167  -4.057 1.00 . A B .   8 A   N9   1 1 
        6 16084 1 1  8 A   O2'  O   -1.158  19.322  -1.733 1.00 . A B .   8 A   O2'  1 1 
        6 16085 1 1  8 A   O3'  O    0.725  21.697  -1.535 1.00 . A B .   8 A   O3'  1 1 
        6 16086 1 1  8 A   O4'  O    2.242  19.520  -3.044 1.00 . A B .   8 A   O4'  1 1 
        6 16087 1 1  8 A   O5'  O    2.843  18.142  -0.400 1.00 . A B .   8 A   O5'  1 1 
        6 16088 1 1  8 A   OP1  O    4.196  18.171   1.705 1.00 . A B .   8 A   OP1  1 1 
        6 16089 1 1  8 A   OP2  O    2.502  16.323   1.264 1.00 . A B .   8 A   OP2  1 1 
        6 16090 1 1  8 A   P    P    3.530  17.252   0.747 1.00 . A B .   8 A   P    1 1 
        6 16091 1 1  9 C   C1'  C   -2.784  19.725   2.483 1.00 . A B .   9 C   C1'  1 1 
        6 16092 1 1  9 C   C2   C   -1.310  18.562   4.134 1.00 . A B .   9 C   C2   1 1 
        6 16093 1 1  9 C   C2'  C   -3.372  20.896   3.263 1.00 . A B .   9 C   C2'  1 1 
        6 16094 1 1  9 C   C3'  C   -2.875  22.128   2.493 1.00 . A B .   9 C   C3'  1 1 
        6 16095 1 1  9 C   C4   C    0.996  18.414   3.815 1.00 . A B .   9 C   C4   1 1 
        6 16096 1 1  9 C   C4'  C   -2.918  21.565   1.071 1.00 . A B .   9 C   C4'  1 1 
        6 16097 1 1  9 C   C5   C    0.910  19.075   2.560 1.00 . A B .   9 C   C5   1 1 
        6 16098 1 1  9 C   C5'  C   -1.987  22.242   0.064 1.00 . A B .   9 C   C5'  1 1 
        6 16099 1 1  9 C   C6   C   -0.306  19.520   2.177 1.00 . A B .   9 C   C6   1 1 
        6 16100 1 1  9 C   H1'  H   -3.471  18.876   2.551 1.00 . A B .   9 C   H1'  1 1 
        6 16101 1 1  9 C   H2'  H   -3.029  20.902   4.293 1.00 . A B .   9 C   H2'  1 1 
        6 16102 1 1  9 C   H3'  H   -1.849  22.366   2.778 1.00 . A B .   9 C   H3'  1 1 
        6 16103 1 1  9 C   H4'  H   -3.928  21.717   0.716 1.00 . A B .   9 C   H4'  1 1 
        6 16104 1 1  9 C   H41  H    2.236  17.653   5.203 1.00 . A B .   9 C   H41  1 1 
        6 16105 1 1  9 C   H42  H    2.977  18.105   3.680 1.00 . A B .   9 C   H42  1 1 
        6 16106 1 1  9 C   H5   H    1.775  19.208   1.934 1.00 . A B .   9 C   H5   1 1 
        6 16107 1 1  9 C   H5'  H   -2.073  21.732  -0.896 1.00 . A B .   9 C   H5'  1 1 
        6 16108 1 1  9 C   H5'' H   -2.321  23.271  -0.067 1.00 . A B .   9 C   H5'' 1 1 
        6 16109 1 1  9 C   H6   H   -0.410  20.027   1.236 1.00 . A B .   9 C   H6   1 1 
        6 16110 1 1  9 C   HO2' H   -5.169  21.638   3.097 1.00 . A B .   9 C   HO2' 1 1 
        6 16111 1 1  9 C   N1   N   -1.410  19.309   2.953 1.00 . A B .   9 C   N1   1 1 
        6 16112 1 1  9 C   N3   N   -0.078  18.173   4.559 1.00 . A B .   9 C   N3   1 1 
        6 16113 1 1  9 C   N4   N    2.158  18.031   4.270 1.00 . A B .   9 C   N4   1 1 
        6 16114 1 1  9 C   O2   O   -2.331  18.287   4.764 1.00 . A B .   9 C   O2   1 1 
        6 16115 1 1  9 C   O2'  O   -4.790  20.748   3.195 1.00 . A B .   9 C   O2'  1 1 
        6 16116 1 1  9 C   O3'  O   -3.773  23.218   2.690 1.00 . A B .   9 C   O3'  1 1 
        6 16117 1 1  9 C   O4'  O   -2.696  20.156   1.126 1.00 . A B .   9 C   O4'  1 1 
        6 16118 1 1  9 C   O5'  O   -0.635  22.243   0.494 1.00 . A B .   9 C   O5'  1 1 
        6 16119 1 1  9 C   OP1  O   -0.007  24.057  -1.143 1.00 . A B .   9 C   OP1  1 1 
        6 16120 1 1  9 C   OP2  O    1.756  22.961   0.350 1.00 . A B .   9 C   OP2  1 1 
        6 16121 1 1  9 C   P    P    0.509  22.851  -0.447 1.00 . A B .   9 C   P    1 1 
        6 16122 1 1 10 C   C1'  C   -2.972  20.830   7.766 1.00 . A B .  10 C   C1'  1 1 
        6 16123 1 1 10 C   C2   C   -0.599  20.386   8.354 1.00 . A B .  10 C   C2   1 1 
        6 16124 1 1 10 C   C2'  C   -3.447  21.782   8.873 1.00 . A B .  10 C   C2'  1 1 
        6 16125 1 1 10 C   C3'  C   -3.915  22.992   8.058 1.00 . A B .  10 C   C3'  1 1 
        6 16126 1 1 10 C   C4   C    1.138  20.867   6.886 1.00 . A B .  10 C   C4   1 1 
        6 16127 1 1 10 C   C4'  C   -4.571  22.272   6.883 1.00 . A B .  10 C   C4'  1 1 
        6 16128 1 1 10 C   C5   C    0.254  21.508   5.967 1.00 . A B .  10 C   C5   1 1 
        6 16129 1 1 10 C   C5'  C   -4.784  23.155   5.644 1.00 . A B .  10 C   C5'  1 1 
        6 16130 1 1 10 C   C6   C   -1.061  21.538   6.297 1.00 . A B .  10 C   C6   1 1 
        6 16131 1 1 10 C   H1'  H   -3.193  19.794   8.049 1.00 . A B .  10 C   H1'  1 1 
        6 16132 1 1 10 C   H2'  H   -2.635  22.057   9.544 1.00 . A B .  10 C   H2'  1 1 
        6 16133 1 1 10 C   H3'  H   -3.048  23.558   7.710 1.00 . A B .  10 C   H3'  1 1 
        6 16134 1 1 10 C   H4'  H   -5.540  21.895   7.214 1.00 . A B .  10 C   H4'  1 1 
        6 16135 1 1 10 C   H41  H    3.041  20.373   7.299 1.00 . A B .  10 C   H41  1 1 
        6 16136 1 1 10 C   H42  H    2.775  21.198   5.780 1.00 . A B .  10 C   H42  1 1 
        6 16137 1 1 10 C   H5   H    0.614  21.953   5.052 1.00 . A B .  10 C   H5   1 1 
        6 16138 1 1 10 C   H5'  H   -5.273  22.562   4.876 1.00 . A B .  10 C   H5'  1 1 
        6 16139 1 1 10 C   H5'' H   -5.448  23.979   5.909 1.00 . A B .  10 C   H5'' 1 1 
        6 16140 1 1 10 C   H6   H   -1.765  22.023   5.635 1.00 . A B .  10 C   H6   1 1 
        6 16141 1 1 10 C   HO2' H   -4.971  21.833  10.108 1.00 . A B .  10 C   HO2' 1 1 
        6 16142 1 1 10 C   N1   N   -1.504  20.958   7.458 1.00 . A B .  10 C   N1   1 1 
        6 16143 1 1 10 C   N3   N    0.715  20.359   8.031 1.00 . A B .  10 C   N3   1 1 
        6 16144 1 1 10 C   N4   N    2.413  20.803   6.630 1.00 . A B .  10 C   N4   1 1 
        6 16145 1 1 10 C   O2   O   -1.009  19.941   9.425 1.00 . A B .  10 C   O2   1 1 
        6 16146 1 1 10 C   O2'  O   -4.505  21.149   9.592 1.00 . A B .  10 C   O2'  1 1 
        6 16147 1 1 10 C   O3'  O   -4.832  23.803   8.780 1.00 . A B .  10 C   O3'  1 1 
        6 16148 1 1 10 C   O4'  O   -3.726  21.155   6.597 1.00 . A B .  10 C   O4'  1 1 
        6 16149 1 1 10 C   O5'  O   -3.560  23.681   5.161 1.00 . A B .  10 C   O5'  1 1 
        6 16150 1 1 10 C   OP1  O   -4.546  25.402   3.620 1.00 . A B .  10 C   OP1  1 1 
        6 16151 1 1 10 C   OP2  O   -2.051  24.840   3.529 1.00 . A B .  10 C   OP2  1 1 
        6 16152 1 1 10 C   P    P   -3.453  24.400   3.728 1.00 . A B .  10 C   P    1 1 
        6 16153 1 1 11 U   C1'  C   -0.265  23.030  11.961 1.00 . A B .  11 U   C1'  1 1 
        6 16154 1 1 11 U   C2   C    1.874  22.827  10.743 1.00 . A B .  11 U   C2   1 1 
        6 16155 1 1 11 U   C2'  C   -0.089  24.108  13.037 1.00 . A B .  11 U   C2'  1 1 
        6 16156 1 1 11 U   C3'  C   -1.284  25.027  12.760 1.00 . A B .  11 U   C3'  1 1 
        6 16157 1 1 11 U   C4   C    2.186  23.818   8.506 1.00 . A B .  11 U   C4   1 1 
        6 16158 1 1 11 U   C4'  C   -2.326  23.981  12.369 1.00 . A B .  11 U   C4'  1 1 
        6 16159 1 1 11 U   C5   C    0.799  24.242   8.569 1.00 . A B .  11 U   C5   1 1 
        6 16160 1 1 11 U   C5'  C   -3.545  24.616  11.685 1.00 . A B .  11 U   C5'  1 1 
        6 16161 1 1 11 U   C6   C    0.036  23.972   9.659 1.00 . A B .  11 U   C6   1 1 
        6 16162 1 1 11 U   H1'  H    0.021  22.070  12.399 1.00 . A B .  11 U   H1'  1 1 
        6 16163 1 1 11 U   H2'  H    0.856  24.641  12.913 1.00 . A B .  11 U   H2'  1 1 
        6 16164 1 1 11 U   H3   H    3.592  22.857   9.634 1.00 . A B .  11 U   H3   1 1 
        6 16165 1 1 11 U   H3'  H   -1.068  25.641  11.883 1.00 . A B .  11 U   H3'  1 1 
        6 16166 1 1 11 U   H4'  H   -2.671  23.513  13.293 1.00 . A B .  11 U   H4'  1 1 
        6 16167 1 1 11 U   H5   H    0.404  24.786   7.723 1.00 . A B .  11 U   H5   1 1 
        6 16168 1 1 11 U   H5'  H   -4.339  23.868  11.670 1.00 . A B .  11 U   H5'  1 1 
        6 16169 1 1 11 U   H5'' H   -3.893  25.473  12.265 1.00 . A B .  11 U   H5'' 1 1 
        6 16170 1 1 11 U   H6   H   -0.991  24.312   9.688 1.00 . A B .  11 U   H6   1 1 
        6 16171 1 1 11 U   HO2' H   -0.396  24.184  14.976 1.00 . A B .  11 U   HO2' 1 1 
        6 16172 1 1 11 U   N1   N    0.551  23.277  10.730 1.00 . A B .  11 U   N1   1 1 
        6 16173 1 1 11 U   N3   N    2.619  23.126   9.618 1.00 . A B .  11 U   N3   1 1 
        6 16174 1 1 11 U   O2   O    2.368  22.230  11.696 1.00 . A B .  11 U   O2   1 1 
        6 16175 1 1 11 U   O2'  O   -0.163  23.496  14.325 1.00 . A B .  11 U   O2'  1 1 
        6 16176 1 1 11 U   O3'  O   -1.626  25.843  13.874 1.00 . A B .  11 U   O3'  1 1 
        6 16177 1 1 11 U   O4   O    2.955  24.043   7.575 1.00 . A B .  11 U   O4   1 1 
        6 16178 1 1 11 U   O4'  O   -1.647  22.990  11.598 1.00 . A B .  11 U   O4'  1 1 
        6 16179 1 1 11 U   O5'  O   -3.256  25.007  10.351 1.00 . A B .  11 U   O5'  1 1 
        6 16180 1 1 11 U   OP1  O   -5.594  25.849   9.977 1.00 . A B .  11 U   OP1  1 1 
        6 16181 1 1 11 U   OP2  O   -3.835  26.005   8.136 1.00 . A B .  11 U   OP2  1 1 
        6 16182 1 1 11 U   P    P   -4.422  25.266   9.279 1.00 . A B .  11 U   P    1 1 
        6 16183 1 1 12 C   C1'  C    4.371  26.407  13.633 1.00 . A B .  12 C   C1'  1 1 
        6 16184 1 1 12 C   C2   C    5.727  27.249  11.729 1.00 . A B .  12 C   C2   1 1 
        6 16185 1 1 12 C   C2'  C    4.533  27.277  14.878 1.00 . A B .  12 C   C2'  1 1 
        6 16186 1 1 12 C   C3'  C    3.770  26.429  15.903 1.00 . A B .  12 C   C3'  1 1 
        6 16187 1 1 12 C   C4   C    4.845  28.758  10.186 1.00 . A B .  12 C   C4   1 1 
        6 16188 1 1 12 C   C4'  C    2.584  25.932  15.066 1.00 . A B .  12 C   C4'  1 1 
        6 16189 1 1 12 C   C5   C    3.555  28.706  10.797 1.00 . A B .  12 C   C5   1 1 
        6 16190 1 1 12 C   C5'  C    1.395  26.911  15.193 1.00 . A B .  12 C   C5'  1 1 
        6 16191 1 1 12 C   C6   C    3.416  27.901  11.880 1.00 . A B .  12 C   C6   1 1 
        6 16192 1 1 12 C   H1'  H    5.127  25.618  13.654 1.00 . A B .  12 C   H1'  1 1 
        6 16193 1 1 12 C   H2'  H    4.003  28.222  14.734 1.00 . A B .  12 C   H2'  1 1 
        6 16194 1 1 12 C   H3'  H    3.418  27.045  16.735 1.00 . A B .  12 C   H3'  1 1 
        6 16195 1 1 12 C   H4'  H    2.267  24.947  15.413 1.00 . A B .  12 C   H4'  1 1 
        6 16196 1 1 12 C   H41  H    5.954  29.553   8.715 1.00 . A B .  12 C   H41  1 1 
        6 16197 1 1 12 C   H42  H    4.286  30.064   8.768 1.00 . A B .  12 C   H42  1 1 
        6 16198 1 1 12 C   H5   H    2.727  29.285  10.418 1.00 . A B .  12 C   H5   1 1 
        6 16199 1 1 12 C   H5'  H    0.789  26.581  16.040 1.00 . A B .  12 C   H5'  1 1 
        6 16200 1 1 12 C   H5'' H    1.755  27.917  15.408 1.00 . A B .  12 C   H5'' 1 1 
        6 16201 1 1 12 C   H6   H    2.456  27.840  12.382 1.00 . A B .  12 C   H6   1 1 
        6 16202 1 1 12 C   HO2' H    6.016  27.285  16.165 1.00 . A B .  12 C   HO2' 1 1 
        6 16203 1 1 12 C   N1   N    4.473  27.169  12.351 1.00 . A B .  12 C   N1   1 1 
        6 16204 1 1 12 C   N3   N    5.870  28.057  10.646 1.00 . A B .  12 C   N3   1 1 
        6 16205 1 1 12 C   N4   N    5.043  29.518   9.143 1.00 . A B .  12 C   N4   1 1 
        6 16206 1 1 12 C   O2   O    6.660  26.564  12.157 1.00 . A B .  12 C   O2   1 1 
        6 16207 1 1 12 C   O2'  O    5.893  27.523  15.224 1.00 . A B .  12 C   O2'  1 1 
        6 16208 1 1 12 C   O3'  O    4.544  25.332  16.368 1.00 . A B .  12 C   O3'  1 1 
        6 16209 1 1 12 C   O4'  O    3.066  25.841  13.722 1.00 . A B .  12 C   O4'  1 1 
        6 16210 1 1 12 C   O5'  O    0.610  26.966  14.011 1.00 . A B .  12 C   O5'  1 1 
        6 16211 1 1 12 C   OP1  O   -1.352  27.845  15.345 1.00 . A B .  12 C   OP1  1 1 
        6 16212 1 1 12 C   OP2  O   -1.280  28.077  12.802 1.00 . A B .  12 C   OP2  1 1 
        6 16213 1 1 12 C   P    P   -0.965  27.296  14.022 1.00 . A B .  12 C   P    1 1 
        6 16214 1 1 13 U   C1'  C    7.127  21.348  15.458 1.00 . A B .  13 U   C1'  1 1 
        6 16215 1 1 13 U   C2   C    7.285  21.188  13.004 1.00 . A B .  13 U   C2   1 1 
        6 16216 1 1 13 U   C2'  C    7.994  22.456  16.057 1.00 . A B .  13 U   C2'  1 1 
        6 16217 1 1 13 U   C3'  C    7.936  22.060  17.537 1.00 . A B .  13 U   C3'  1 1 
        6 16218 1 1 13 U   C4   C    5.768  22.469  11.539 1.00 . A B .  13 U   C4   1 1 
        6 16219 1 1 13 U   C4'  C    6.468  21.602  17.665 1.00 . A B .  13 U   C4'  1 1 
        6 16220 1 1 13 U   C5   C    5.144  22.982  12.742 1.00 . A B .  13 U   C5   1 1 
        6 16221 1 1 13 U   C5'  C    5.503  22.694  18.169 1.00 . A B .  13 U   C5'  1 1 
        6 16222 1 1 13 U   C6   C    5.559  22.582  13.970 1.00 . A B .  13 U   C6   1 1 
        6 16223 1 1 13 U   H1'  H    7.700  20.417  15.408 1.00 . A B .  13 U   H1'  1 1 
        6 16224 1 1 13 U   H2'  H    7.500  23.420  15.919 1.00 . A B .  13 U   H2'  1 1 
        6 16225 1 1 13 U   H3   H    7.273  21.219  10.961 1.00 . A B .  13 U   H3   1 1 
        6 16226 1 1 13 U   H3'  H    8.171  22.912  18.176 1.00 . A B .  13 U   H3'  1 1 
        6 16227 1 1 13 U   H4'  H    6.409  20.749  18.342 1.00 . A B .  13 U   H4'  1 1 
        6 16228 1 1 13 U   H5   H    4.326  23.676  12.622 1.00 . A B .  13 U   H5   1 1 
        6 16229 1 1 13 U   H5'  H    4.531  22.549  17.692 1.00 . A B .  13 U   H5'  1 1 
        6 16230 1 1 13 U   H5'' H    5.371  22.573  19.244 1.00 . A B .  13 U   H5'' 1 1 
        6 16231 1 1 13 U   H6   H    5.073  22.980  14.855 1.00 . A B .  13 U   H6   1 1 
        6 16232 1 1 13 U   HO2' H    9.811  21.753  15.921 1.00 . A B .  13 U   HO2' 1 1 
        6 16233 1 1 13 U   N1   N    6.586  21.678  14.112 1.00 . A B .  13 U   N1   1 1 
        6 16234 1 1 13 U   N3   N    6.824  21.610  11.769 1.00 . A B .  13 U   N3   1 1 
        6 16235 1 1 13 U   O2   O    8.230  20.400  13.099 1.00 . A B .  13 U   O2   1 1 
        6 16236 1 1 13 U   O2'  O    9.317  22.497  15.526 1.00 . A B .  13 U   O2'  1 1 
        6 16237 1 1 13 U   O3'  O    8.846  20.990  17.736 1.00 . A B .  13 U   O3'  1 1 
        6 16238 1 1 13 U   O4   O    5.430  22.744  10.391 1.00 . A B .  13 U   O4   1 1 
        6 16239 1 1 13 U   O4'  O    6.041  21.202  16.362 1.00 . A B .  13 U   O4'  1 1 
        6 16240 1 1 13 U   O5'  O    5.982  24.008  17.923 1.00 . A B .  13 U   O5'  1 1 
        6 16241 1 1 13 U   OP1  O    3.826  25.034  18.743 1.00 . A B .  13 U   OP1  1 1 
        6 16242 1 1 13 U   OP2  O    5.838  26.493  18.134 1.00 . A B .  13 U   OP2  1 1 
        6 16243 1 1 13 U   P    P    5.013  25.286  17.891 1.00 . A B .  13 U   P    1 1 
        6 16244 1 1 14 U   C1'  C   11.334  19.540  14.628 1.00 . A B .  14 U   C1'  1 1 
        6 16245 1 1 14 U   C2   C   12.001  20.699  12.547 1.00 . A B .  14 U   C2   1 1 
        6 16246 1 1 14 U   C2'  C   12.180  18.301  14.904 1.00 . A B .  14 U   C2'  1 1 
        6 16247 1 1 14 U   C3'  C   11.352  17.617  16.002 1.00 . A B .  14 U   C3'  1 1 
        6 16248 1 1 14 U   C4   C   13.606  22.574  12.584 1.00 . A B .  14 U   C4   1 1 
        6 16249 1 1 14 U   C4'  C   10.706  18.818  16.722 1.00 . A B .  14 U   C4'  1 1 
        6 16250 1 1 14 U   C5   C   13.655  22.423  14.026 1.00 . A B .  14 U   C5   1 1 
        6 16251 1 1 14 U   C5'  C   11.256  18.953  18.157 1.00 . A B .  14 U   C5'  1 1 
        6 16252 1 1 14 U   C6   C   12.910  21.477  14.655 1.00 . A B .  14 U   C6   1 1 
        6 16253 1 1 14 U   H1'  H   10.445  19.281  14.045 1.00 . A B .  14 U   H1'  1 1 
        6 16254 1 1 14 U   H2'  H   13.135  18.617  15.330 1.00 . A B .  14 U   H2'  1 1 
        6 16255 1 1 14 U   H3   H   12.715  21.747  10.946 1.00 . A B .  14 U   H3   1 1 
        6 16256 1 1 14 U   H3'  H   12.021  17.051  16.655 1.00 . A B .  14 U   H3'  1 1 
        6 16257 1 1 14 U   H4'  H    9.628  18.658  16.774 1.00 . A B .  14 U   H4'  1 1 
        6 16258 1 1 14 U   H5   H   14.303  23.090  14.576 1.00 . A B .  14 U   H5   1 1 
        6 16259 1 1 14 U   H5'  H   10.902  18.109  18.748 1.00 . A B .  14 U   H5'  1 1 
        6 16260 1 1 14 U   H5'' H   12.345  18.892  18.110 1.00 . A B .  14 U   H5'' 1 1 
        6 16261 1 1 14 U   H6   H   12.966  21.384  15.734 1.00 . A B .  14 U   H6   1 1 
        6 16262 1 1 14 U   HO2' H   11.612  16.920  13.640 1.00 . A B .  14 U   HO2' 1 1 
        6 16263 1 1 14 U   N1   N   12.082  20.638  13.945 1.00 . A B .  14 U   N1   1 1 
        6 16264 1 1 14 U   N3   N   12.767  21.683  11.947 1.00 . A B .  14 U   N3   1 1 
        6 16265 1 1 14 U   O2   O   11.296  19.940  11.879 1.00 . A B .  14 U   O2   1 1 
        6 16266 1 1 14 U   O2'  O   12.404  17.477  13.763 1.00 . A B .  14 U   O2'  1 1 
        6 16267 1 1 14 U   O3'  O   10.346  16.794  15.426 1.00 . A B .  14 U   O3'  1 1 
        6 16268 1 1 14 U   O4   O   14.239  23.405  11.935 1.00 . A B .  14 U   O4   1 1 
        6 16269 1 1 14 U   O4'  O   10.976  19.973  15.930 1.00 . A B .  14 U   O4'  1 1 
        6 16270 1 1 14 U   O5'  O   10.917  20.172  18.813 1.00 . A B .  14 U   O5'  1 1 
        6 16271 1 1 14 U   OP1  O    8.662  19.398  19.655 1.00 . A B .  14 U   OP1  1 1 
        6 16272 1 1 14 U   OP2  O    9.463  21.798  20.037 1.00 . A B .  14 U   OP2  1 1 
        6 16273 1 1 14 U   P    P    9.402  20.590  19.178 1.00 . A B .  14 U   P    1 1 
        6 16274 1 1 15 G   C1'  C    4.550  17.733  14.584 1.00 . A B .  15 G   C1'  1 1 
        6 16275 1 1 15 G   C2   C    1.714  19.255  11.655 1.00 . A B .  15 G   C2   1 1 
        6 16276 1 1 15 G   C2'  C    3.747  16.444  14.771 1.00 . A B .  15 G   C2'  1 1 
        6 16277 1 1 15 G   C3'  C    4.877  15.416  14.679 1.00 . A B .  15 G   C3'  1 1 
        6 16278 1 1 15 G   C4   C    3.763  18.666  12.349 1.00 . A B .  15 G   C4   1 1 
        6 16279 1 1 15 G   C4'  C    5.945  16.137  15.507 1.00 . A B .  15 G   C4'  1 1 
        6 16280 1 1 15 G   C5   C    4.360  18.911  11.138 1.00 . A B .  15 G   C5   1 1 
        6 16281 1 1 15 G   C5'  C    7.332  15.532  15.253 1.00 . A B .  15 G   C5'  1 1 
        6 16282 1 1 15 G   C6   C    3.557  19.416  10.055 1.00 . A B .  15 G   C6   1 1 
        6 16283 1 1 15 G   C8   C    5.882  18.116  12.399 1.00 . A B .  15 G   C8   1 1 
        6 16284 1 1 15 G   H1   H    1.575  19.820   9.701 1.00 . A B .  15 G   H1   1 1 
        6 16285 1 1 15 G   H1'  H    4.031  18.540  15.108 1.00 . A B .  15 G   H1'  1 1 
        6 16286 1 1 15 G   H2'  H    3.013  16.304  13.977 1.00 . A B .  15 G   H2'  1 1 
        6 16287 1 1 15 G   H21  H   -0.155  19.612  10.977 1.00 . A B .  15 G   H21  1 1 
        6 16288 1 1 15 G   H22  H   -0.014  19.191  12.672 1.00 . A B .  15 G   H22  1 1 
        6 16289 1 1 15 G   H3'  H    5.222  15.349  13.645 1.00 . A B .  15 G   H3'  1 1 
        6 16290 1 1 15 G   H4'  H    5.692  16.007  16.562 1.00 . A B .  15 G   H4'  1 1 
        6 16291 1 1 15 G   H5'  H    7.234  14.451  15.137 1.00 . A B .  15 G   H5'  1 1 
        6 16292 1 1 15 G   H5'' H    7.735  15.946  14.326 1.00 . A B .  15 G   H5'' 1 1 
        6 16293 1 1 15 G   H8   H    6.839  17.778  12.778 1.00 . A B .  15 G   H8   1 1 
        6 16294 1 1 15 G   HO2' H    2.885  15.559  16.303 1.00 . A B .  15 G   HO2' 1 1 
        6 16295 1 1 15 G   N1   N    2.220  19.513  10.411 1.00 . A B .  15 G   N1   1 1 
        6 16296 1 1 15 G   N2   N    0.419  19.385  11.786 1.00 . A B .  15 G   N2   1 1 
        6 16297 1 1 15 G   N3   N    2.452  18.825  12.683 1.00 . A B .  15 G   N3   1 1 
        6 16298 1 1 15 G   N7   N    5.720  18.585  11.187 1.00 . A B .  15 G   N7   1 1 
        6 16299 1 1 15 G   N9   N    4.732  18.112  13.158 1.00 . A B .  15 G   N9   1 1 
        6 16300 1 1 15 G   O2'  O    3.112  16.473  16.051 1.00 . A B .  15 G   O2'  1 1 
        6 16301 1 1 15 G   O3'  O    4.502  14.142  15.184 1.00 . A B .  15 G   O3'  1 1 
        6 16302 1 1 15 G   O4'  O    5.843  17.524  15.164 1.00 . A B .  15 G   O4'  1 1 
        6 16303 1 1 15 G   O5'  O    8.214  15.791  16.334 1.00 . A B .  15 G   O5'  1 1 
        6 16304 1 1 15 G   O6   O    3.908  19.738   8.917 1.00 . A B .  15 G   O6   1 1 
        6 16305 1 1 15 G   OP1  O   10.344  15.490  17.583 1.00 . A B .  15 G   OP1  1 1 
        6 16306 1 1 15 G   OP2  O    9.993  14.321  15.339 1.00 . A B .  15 G   OP2  1 1 
        6 16307 1 1 15 G   P    P    9.790  15.506  16.207 1.00 . A B .  15 G   P    1 1 
        6 16308 1 1 16 G   C1'  C   -0.271  15.650  12.118 1.00 . A B .  16 G   C1'  1 1 
        6 16309 1 1 16 G   C2   C   -0.780  17.019   8.021 1.00 . A B .  16 G   C2   1 1 
        6 16310 1 1 16 G   C2'  C   -1.083  14.386  11.826 1.00 . A B .  16 G   C2'  1 1 
        6 16311 1 1 16 G   C3'  C   -0.201  13.301  12.458 1.00 . A B .  16 G   C3'  1 1 
        6 16312 1 1 16 G   C4   C    0.446  16.424   9.800 1.00 . A B .  16 G   C4   1 1 
        6 16313 1 1 16 G   C4'  C    0.220  14.052  13.728 1.00 . A B .  16 G   C4'  1 1 
        6 16314 1 1 16 G   C5   C    1.646  16.553   9.151 1.00 . A B .  16 G   C5   1 1 
        6 16315 1 1 16 G   C5'  C    1.449  13.481  14.448 1.00 . A B .  16 G   C5'  1 1 
        6 16316 1 1 16 G   C6   C    1.648  16.957   7.768 1.00 . A B .  16 G   C6   1 1 
        6 16317 1 1 16 G   C8   C    2.103  15.832  11.103 1.00 . A B .  16 G   C8   1 1 
        6 16318 1 1 16 G   H1   H    0.256  17.166   6.275 1.00 . A B .  16 G   H1   1 1 
        6 16319 1 1 16 G   H1'  H   -0.960  16.490  12.220 1.00 . A B .  16 G   H1'  1 1 
        6 16320 1 1 16 G   H2'  H   -1.203  14.229  10.756 1.00 . A B .  16 G   H2'  1 1 
        6 16321 1 1 16 G   H21  H   -1.881  17.569   6.420 1.00 . A B .  16 G   H21  1 1 
        6 16322 1 1 16 G   H22  H   -2.773  17.203   7.884 1.00 . A B .  16 G   H22  1 1 
        6 16323 1 1 16 G   H3'  H    0.678  13.124  11.833 1.00 . A B .  16 G   H3'  1 1 
        6 16324 1 1 16 G   H4'  H   -0.622  14.019  14.423 1.00 . A B .  16 G   H4'  1 1 
        6 16325 1 1 16 G   H5'  H    1.641  14.084  15.337 1.00 . A B .  16 G   H5'  1 1 
        6 16326 1 1 16 G   H5'' H    1.216  12.464  14.770 1.00 . A B .  16 G   H5'' 1 1 
        6 16327 1 1 16 G   H8   H    2.637  15.471  11.972 1.00 . A B .  16 G   H8   1 1 
        6 16328 1 1 16 G   HO2' H   -2.739  13.612  12.555 1.00 . A B .  16 G   HO2' 1 1 
        6 16329 1 1 16 G   N1   N    0.361  17.094   7.275 1.00 . A B .  16 G   N1   1 1 
        6 16330 1 1 16 G   N2   N   -1.898  17.268   7.393 1.00 . A B .  16 G   N2   1 1 
        6 16331 1 1 16 G   N3   N   -0.802  16.657   9.307 1.00 . A B .  16 G   N3   1 1 
        6 16332 1 1 16 G   N7   N    2.703  16.194   9.997 1.00 . A B .  16 G   N7   1 1 
        6 16333 1 1 16 G   N9   N    0.731  15.961  11.066 1.00 . A B .  16 G   N9   1 1 
        6 16334 1 1 16 G   O2'  O   -2.358  14.505  12.461 1.00 . A B .  16 G   O2'  1 1 
        6 16335 1 1 16 G   O3'  O   -0.926  12.100  12.697 1.00 . A B .  16 G   O3'  1 1 
        6 16336 1 1 16 G   O4'  O    0.421  15.413  13.345 1.00 . A B .  16 G   O4'  1 1 
        6 16337 1 1 16 G   O5'  O    2.604  13.460  13.623 1.00 . A B .  16 G   O5'  1 1 
        6 16338 1 1 16 G   O6   O    2.605  17.122   7.011 1.00 . A B .  16 G   O6   1 1 
        6 16339 1 1 16 G   OP1  O    3.815  11.752  15.015 1.00 . A B .  16 G   OP1  1 1 
        6 16340 1 1 16 G   OP2  O    4.982  12.910  13.064 1.00 . A B .  16 G   OP2  1 1 
        6 16341 1 1 16 G   P    P    4.027  12.970  14.195 1.00 . A B .  16 G   P    1 1 
        6 16342 1 1 17 G   C1'  C   -1.935  13.846   7.377 1.00 . A B .  17 G   C1'  1 1 
        6 16343 1 1 17 G   C2   C    1.030  14.839   4.370 1.00 . A B .  17 G   C2   1 1 
        6 16344 1 1 17 G   C2'  C   -2.610  12.793   6.506 1.00 . A B .  17 G   C2'  1 1 
        6 16345 1 1 17 G   C3'  C   -2.683  11.592   7.455 1.00 . A B .  17 G   C3'  1 1 
        6 16346 1 1 17 G   C4   C    0.379  14.100   6.386 1.00 . A B .  17 G   C4   1 1 
        6 16347 1 1 17 G   C4'  C   -3.089  12.335   8.735 1.00 . A B .  17 G   C4'  1 1 
        6 16348 1 1 17 G   C5   C    1.650  13.951   6.864 1.00 . A B .  17 G   C5   1 1 
        6 16349 1 1 17 G   C5'  C   -2.812  11.597  10.056 1.00 . A B .  17 G   C5'  1 1 
        6 16350 1 1 17 G   C6   C    2.754  14.241   6.001 1.00 . A B .  17 G   C6   1 1 
        6 16351 1 1 17 G   C8   C    0.356  13.371   8.446 1.00 . A B .  17 G   C8   1 1 
        6 16352 1 1 17 G   H1   H    3.049  15.008   4.110 1.00 . A B .  17 G   H1   1 1 
        6 16353 1 1 17 G   H1'  H   -2.200  14.829   7.004 1.00 . A B .  17 G   H1'  1 1 
        6 16354 1 1 17 G   H2'  H   -2.025  12.575   5.613 1.00 . A B .  17 G   H2'  1 1 
        6 16355 1 1 17 G   H21  H    1.616  15.523   2.560 1.00 . A B .  17 G   H21  1 1 
        6 16356 1 1 17 G   H22  H   -0.108  15.258   2.770 1.00 . A B .  17 G   H22  1 1 
        6 16357 1 1 17 G   H3'  H   -1.691  11.152   7.580 1.00 . A B .  17 G   H3'  1 1 
        6 16358 1 1 17 G   H4'  H   -4.164  12.513   8.678 1.00 . A B .  17 G   H4'  1 1 
        6 16359 1 1 17 G   H5'  H   -3.227  12.190  10.872 1.00 . A B .  17 G   H5'  1 1 
        6 16360 1 1 17 G   H5'' H   -3.323  10.632  10.036 1.00 . A B .  17 G   H5'' 1 1 
        6 16361 1 1 17 G   H8   H   -0.015  13.043   9.402 1.00 . A B .  17 G   H8   1 1 
        6 16362 1 1 17 G   HO2' H   -4.442  12.499   5.880 1.00 . A B .  17 G   HO2' 1 1 
        6 16363 1 1 17 G   N1   N    2.333  14.740   4.772 1.00 . A B .  17 G   N1   1 1 
        6 16364 1 1 17 G   N2   N    0.833  15.197   3.130 1.00 . A B .  17 G   N2   1 1 
        6 16365 1 1 17 G   N3   N   -0.009  14.534   5.153 1.00 . A B .  17 G   N3   1 1 
        6 16366 1 1 17 G   N7   N    1.628  13.486   8.181 1.00 . A B .  17 G   N7   1 1 
        6 16367 1 1 17 G   N9   N   -0.466  13.729   7.405 1.00 . A B .  17 G   N9   1 1 
        6 16368 1 1 17 G   O2'  O   -3.908  13.268   6.150 1.00 . A B .  17 G   O2'  1 1 
        6 16369 1 1 17 G   O3'  O   -3.627  10.664   6.926 1.00 . A B .  17 G   O3'  1 1 
        6 16370 1 1 17 G   O4'  O   -2.434  13.608   8.696 1.00 . A B .  17 G   O4'  1 1 
        6 16371 1 1 17 G   O5'  O   -1.423  11.396  10.274 1.00 . A B .  17 G   O5'  1 1 
        6 16372 1 1 17 G   O6   O    3.946  14.071   6.207 1.00 . A B .  17 G   O6   1 1 
        6 16373 1 1 17 G   OP1  O   -1.758   9.804  12.191 1.00 . A B .  17 G   OP1  1 1 
        6 16374 1 1 17 G   OP2  O    0.583  10.525  11.479 1.00 . A B .  17 G   OP2  1 1 
        6 16375 1 1 17 G   P    P   -0.846  10.858  11.679 1.00 . A B .  17 G   P    1 1 
        6 16376 1 1 18 C   C1'  C    0.154  11.745   2.935 1.00 . A B .  18 C   C1'  1 1 
        6 16377 1 1 18 C   C2   C    2.408  11.623   3.966 1.00 . A B .  18 C   C2   1 1 
        6 16378 1 1 18 C   C2'  C    0.194  10.684   1.847 1.00 . A B .  18 C   C2'  1 1 
        6 16379 1 1 18 C   C3'  C   -0.835   9.693   2.421 1.00 . A B .  18 C   C3'  1 1 
        6 16380 1 1 18 C   C4   C    2.714  11.016   6.190 1.00 . A B .  18 C   C4   1 1 
        6 16381 1 1 18 C   C4'  C   -1.920  10.701   2.836 1.00 . A B .  18 C   C4'  1 1 
        6 16382 1 1 18 C   C5   C    1.306  10.886   6.396 1.00 . A B .  18 C   C5   1 1 
        6 16383 1 1 18 C   C5'  C   -2.966  10.167   3.838 1.00 . A B .  18 C   C5'  1 1 
        6 16384 1 1 18 C   C6   C    0.509  11.077   5.322 1.00 . A B .  18 C   C6   1 1 
        6 16385 1 1 18 C   H1'  H    0.461  12.698   2.495 1.00 . A B .  18 C   H1'  1 1 
        6 16386 1 1 18 C   H2'  H    1.211  10.281   1.750 1.00 . A B .  18 C   H2'  1 1 
        6 16387 1 1 18 C   H3'  H   -0.413   9.240   3.321 1.00 . A B .  18 C   H3'  1 1 
        6 16388 1 1 18 C   H4'  H   -2.445  11.024   1.935 1.00 . A B .  18 C   H4'  1 1 
        6 16389 1 1 18 C   H41  H    4.519  11.098   7.072 1.00 . A B .  18 C   H41  1 1 
        6 16390 1 1 18 C   H42  H    3.172  10.721   8.118 1.00 . A B .  18 C   H42  1 1 
        6 16391 1 1 18 C   H5   H    0.889  10.714   7.376 1.00 . A B .  18 C   H5   1 1 
        6 16392 1 1 18 C   H5'  H   -3.625  10.990   4.119 1.00 . A B .  18 C   H5'  1 1 
        6 16393 1 1 18 C   H5'' H   -3.563   9.395   3.350 1.00 . A B .  18 C   H5'' 1 1 
        6 16394 1 1 18 C   H6   H   -0.556  11.017   5.439 1.00 . A B .  18 C   H6   1 1 
        6 16395 1 1 18 C   HO2' H    0.122  10.872  -0.128 1.00 . A B .  18 C   HO2' 1 1 
        6 16396 1 1 18 C   N1   N    1.035  11.429   4.112 1.00 . A B .  18 C   N1   1 1 
        6 16397 1 1 18 C   N3   N    3.222  11.372   5.021 1.00 . A B .  18 C   N3   1 1 
        6 16398 1 1 18 C   N4   N    3.536  10.884   7.195 1.00 . A B .  18 C   N4   1 1 
        6 16399 1 1 18 C   O2   O    2.845  12.043   2.900 1.00 . A B .  18 C   O2   1 1 
        6 16400 1 1 18 C   O2'  O   -0.254  11.322   0.654 1.00 . A B .  18 C   O2'  1 1 
        6 16401 1 1 18 C   O3'  O   -1.194   8.691   1.481 1.00 . A B .  18 C   O3'  1 1 
        6 16402 1 1 18 C   O4'  O   -1.207  11.820   3.376 1.00 . A B .  18 C   O4'  1 1 
        6 16403 1 1 18 C   O5'  O   -2.348   9.622   4.996 1.00 . A B .  18 C   O5'  1 1 
        6 16404 1 1 18 C   OP1  O   -4.375   8.492   5.956 1.00 . A B .  18 C   OP1  1 1 
        6 16405 1 1 18 C   OP2  O   -2.206   8.633   7.298 1.00 . A B .  18 C   OP2  1 1 
        6 16406 1 1 18 C   P    P   -3.155   9.247   6.339 1.00 . A B .  18 C   P    1 1 
        6 16407 1 1 19 C   C1'  C    4.772   9.004   0.758 1.00 . A B .  19 C   C1'  1 1 
        6 16408 1 1 19 C   C2   C    6.090   8.961   2.864 1.00 . A B .  19 C   C2   1 1 
        6 16409 1 1 19 C   C2'  C    5.152   7.695   0.041 1.00 . A B .  19 C   C2'  1 1 
        6 16410 1 1 19 C   C3'  C    3.801   6.963   0.039 1.00 . A B .  19 C   C3'  1 1 
        6 16411 1 1 19 C   C4   C    5.104   8.512   4.923 1.00 . A B .  19 C   C4   1 1 
        6 16412 1 1 19 C   C4'  C    2.916   8.146  -0.363 1.00 . A B .  19 C   C4'  1 1 
        6 16413 1 1 19 C   C5   C    3.810   8.388   4.335 1.00 . A B .  19 C   C5   1 1 
        6 16414 1 1 19 C   C5'  C    1.406   7.911  -0.188 1.00 . A B .  19 C   C5'  1 1 
        6 16415 1 1 19 C   C6   C    3.715   8.609   3.002 1.00 . A B .  19 C   C6   1 1 
        6 16416 1 1 19 C   H1'  H    5.427   9.831   0.425 1.00 . A B .  19 C   H1'  1 1 
        6 16417 1 1 19 C   H2'  H    5.896   7.131   0.607 1.00 . A B .  19 C   H2'  1 1 
        6 16418 1 1 19 C   H3'  H    3.563   6.652   1.058 1.00 . A B .  19 C   H3'  1 1 
        6 16419 1 1 19 C   H4'  H    3.082   8.339  -1.422 1.00 . A B .  19 C   H4'  1 1 
        6 16420 1 1 19 C   H41  H    6.171   8.457   6.625 1.00 . A B .  19 C   H41  1 1 
        6 16421 1 1 19 C   H42  H    4.454   8.172   6.786 1.00 . A B .  19 C   H42  1 1 
        6 16422 1 1 19 C   H5   H    2.938   8.159   4.928 1.00 . A B .  19 C   H5   1 1 
        6 16423 1 1 19 C   H5'  H    0.893   8.845  -0.409 1.00 . A B .  19 C   H5'  1 1 
        6 16424 1 1 19 C   H5'' H    1.086   7.155  -0.908 1.00 . A B .  19 C   H5'' 1 1 
        6 16425 1 1 19 C   H6   H    2.744   8.569   2.523 1.00 . A B .  19 C   H6   1 1 
        6 16426 1 1 19 C   HO2' H    5.125   8.714  -1.652 1.00 . A B .  19 C   HO2' 1 1 
        6 16427 1 1 19 C   N1   N    4.834   8.897   2.257 1.00 . A B .  19 C   N1   1 1 
        6 16428 1 1 19 C   N3   N    6.182   8.778   4.203 1.00 . A B .  19 C   N3   1 1 
        6 16429 1 1 19 C   N4   N    5.254   8.351   6.206 1.00 . A B .  19 C   N4   1 1 
        6 16430 1 1 19 C   O2   O    7.087   9.155   2.168 1.00 . A B .  19 C   O2   1 1 
        6 16431 1 1 19 C   O2'  O    5.641   7.979  -1.275 1.00 . A B .  19 C   O2'  1 1 
        6 16432 1 1 19 C   O3'  O    3.784   5.858  -0.852 1.00 . A B .  19 C   O3'  1 1 
        6 16433 1 1 19 C   O4'  O    3.417   9.267   0.370 1.00 . A B .  19 C   O4'  1 1 
        6 16434 1 1 19 C   O5'  O    1.051   7.488   1.113 1.00 . A B .  19 C   O5'  1 1 
        6 16435 1 1 19 C   OP1  O   -1.142   6.397   0.531 1.00 . A B .  19 C   OP1  1 1 
        6 16436 1 1 19 C   OP2  O   -0.491   6.789   2.952 1.00 . A B .  19 C   OP2  1 1 
        6 16437 1 1 19 C   P    P   -0.482   7.252   1.546 1.00 . A B .  19 C   P    1 1 
        6 16438 1 1 20 U   C1'  C    9.030   5.237   1.824 1.00 . A B .  20 U   C1'  1 1 
        6 16439 1 1 20 U   C2   C    9.115   5.391   4.287 1.00 . A B .  20 U   C2   1 1 
        6 16440 1 1 20 U   C2'  C    9.533   3.819   1.525 1.00 . A B .  20 U   C2'  1 1 
        6 16441 1 1 20 U   C3'  C    8.315   3.232   0.805 1.00 . A B .  20 U   C3'  1 1 
        6 16442 1 1 20 U   C4   C    7.071   5.404   5.660 1.00 . A B .  20 U   C4   1 1 
        6 16443 1 1 20 U   C4'  C    7.959   4.439  -0.070 1.00 . A B .  20 U   C4'  1 1 
        6 16444 1 1 20 U   C5   C    6.313   5.361   4.423 1.00 . A B .  20 U   C5   1 1 
        6 16445 1 1 20 U   C5'  C    6.582   4.405  -0.739 1.00 . A B .  20 U   C5'  1 1 
        6 16446 1 1 20 U   C6   C    6.942   5.338   3.219 1.00 . A B .  20 U   C6   1 1 
        6 16447 1 1 20 U   H1'  H    9.893   5.907   1.822 1.00 . A B .  20 U   H1'  1 1 
        6 16448 1 1 20 U   H2'  H    9.760   3.269   2.437 1.00 . A B .  20 U   H2'  1 1 
        6 16449 1 1 20 U   H3   H    8.997   5.425   6.322 1.00 . A B .  20 U   H3   1 1 
        6 16450 1 1 20 U   H3'  H    7.512   3.070   1.527 1.00 . A B .  20 U   H3'  1 1 
        6 16451 1 1 20 U   H4'  H    8.704   4.500  -0.866 1.00 . A B .  20 U   H4'  1 1 
        6 16452 1 1 20 U   H5   H    5.234   5.351   4.498 1.00 . A B .  20 U   H5   1 1 
        6 16453 1 1 20 U   H5'  H    6.460   5.318  -1.315 1.00 . A B .  20 U   H5'  1 1 
        6 16454 1 1 20 U   H5'' H    6.543   3.555  -1.422 1.00 . A B .  20 U   H5'' 1 1 
        6 16455 1 1 20 U   H6   H    6.352   5.310   2.309 1.00 . A B .  20 U   H6   1 1 
        6 16456 1 1 20 U   HO2' H   10.845   3.059   0.268 1.00 . A B .  20 U   HO2' 1 1 
        6 16457 1 1 20 U   N1   N    8.319   5.351   3.140 1.00 . A B .  20 U   N1   1 1 
        6 16458 1 1 20 U   N3   N    8.436   5.421   5.486 1.00 . A B .  20 U   N3   1 1 
        6 16459 1 1 20 U   O2   O   10.346   5.391   4.249 1.00 . A B .  20 U   O2   1 1 
        6 16460 1 1 20 U   O2'  O   10.688   3.922   0.690 1.00 . A B .  20 U   O2'  1 1 
        6 16461 1 1 20 U   O3'  O    8.595   2.035   0.087 1.00 . A B .  20 U   O3'  1 1 
        6 16462 1 1 20 U   O4   O    6.592   5.432   6.790 1.00 . A B .  20 U   O4   1 1 
        6 16463 1 1 20 U   O4'  O    8.120   5.583   0.774 1.00 . A B .  20 U   O4'  1 1 
        6 16464 1 1 20 U   O5'  O    5.526   4.310   0.195 1.00 . A B .  20 U   O5'  1 1 
        6 16465 1 1 20 U   OP1  O    3.845   3.436  -1.423 1.00 . A B .  20 U   OP1  1 1 
        6 16466 1 1 20 U   OP2  O    3.142   4.181   0.910 1.00 . A B .  20 U   OP2  1 1 
        6 16467 1 1 20 U   P    P    3.998   4.367  -0.285 1.00 . A B .  20 U   P    1 1 
        6 16468 1 1 21 G   C1'  C   12.212   1.606   4.528 1.00 . A B .  21 G   C1'  1 1 
        6 16469 1 1 21 G   C2   C   11.789   2.303   8.795 1.00 . A B .  21 G   C2   1 1 
        6 16470 1 1 21 G   C2'  C   12.740   0.179   4.683 1.00 . A B .  21 G   C2'  1 1 
        6 16471 1 1 21 G   C3'  C   11.910  -0.544   3.616 1.00 . A B .  21 G   C3'  1 1 
        6 16472 1 1 21 G   C4   C   10.999   2.105   6.707 1.00 . A B .  21 G   C4   1 1 
        6 16473 1 1 21 G   C4'  C   11.979   0.503   2.498 1.00 . A B .  21 G   C4'  1 1 
        6 16474 1 1 21 G   C5   C    9.687   2.264   7.071 1.00 . A B .  21 G   C5   1 1 
        6 16475 1 1 21 G   C5'  C   10.944   0.386   1.372 1.00 . A B .  21 G   C5'  1 1 
        6 16476 1 1 21 G   C6   C    9.373   2.487   8.459 1.00 . A B .  21 G   C6   1 1 
        6 16477 1 1 21 G   C8   C    9.680   1.911   4.971 1.00 . A B .  21 G   C8   1 1 
        6 16478 1 1 21 G   H1   H   10.389   2.626  10.239 1.00 . A B .  21 G   H1   1 1 
        6 16479 1 1 21 G   H1'  H   13.005   2.302   4.809 1.00 . A B .  21 G   H1'  1 1 
        6 16480 1 1 21 G   H2'  H   12.546  -0.220   5.680 1.00 . A B .  21 G   H2'  1 1 
        6 16481 1 1 21 G   H21  H   12.482   2.345  10.691 1.00 . A B .  21 G   H21  1 1 
        6 16482 1 1 21 G   H22  H   13.684   2.137   9.433 1.00 . A B .  21 G   H22  1 1 
        6 16483 1 1 21 G   H3'  H   10.876  -0.647   3.951 1.00 . A B .  21 G   H3'  1 1 
        6 16484 1 1 21 G   H4'  H   12.970   0.439   2.046 1.00 . A B .  21 G   H4'  1 1 
        6 16485 1 1 21 G   H5'  H   11.139   1.175   0.646 1.00 . A B .  21 G   H5'  1 1 
        6 16486 1 1 21 G   H5'' H   11.093  -0.571   0.870 1.00 . A B .  21 G   H5'' 1 1 
        6 16487 1 1 21 G   H8   H    9.354   1.753   3.950 1.00 . A B .  21 G   H8   1 1 
        6 16488 1 1 21 G   HO2' H   14.394  -0.695   4.082 1.00 . A B .  21 G   HO2' 1 1 
        6 16489 1 1 21 G   N1   N   10.515   2.495   9.249 1.00 . A B .  21 G   N1   1 1 
        6 16490 1 1 21 G   N2   N   12.727   2.283   9.705 1.00 . A B .  21 G   N2   1 1 
        6 16491 1 1 21 G   N3   N   12.100   2.115   7.511 1.00 . A B .  21 G   N3   1 1 
        6 16492 1 1 21 G   N7   N    8.850   2.153   5.953 1.00 . A B .  21 G   N7   1 1 
        6 16493 1 1 21 G   N9   N   11.004   1.877   5.350 1.00 . A B .  21 G   N9   1 1 
        6 16494 1 1 21 G   O2'  O   14.139   0.191   4.400 1.00 . A B .  21 G   O2'  1 1 
        6 16495 1 1 21 G   O3'  O   12.475  -1.801   3.264 1.00 . A B .  21 G   O3'  1 1 
        6 16496 1 1 21 G   O4'  O   11.870   1.770   3.151 1.00 . A B .  21 G   O4'  1 1 
        6 16497 1 1 21 G   O5'  O    9.600   0.465   1.823 1.00 . A B .  21 G   O5'  1 1 
        6 16498 1 1 21 G   O6   O    8.272   2.663   8.983 1.00 . A B .  21 G   O6   1 1 
        6 16499 1 1 21 G   OP1  O    8.596  -0.442  -0.284 1.00 . A B .  21 G   OP1  1 1 
        6 16500 1 1 21 G   OP2  O    7.124   0.585   1.528 1.00 . A B .  21 G   OP2  1 1 
        6 16501 1 1 21 G   P    P    8.393   0.586   0.764 1.00 . A B .  21 G   P    1 1 
        6 16502 1 1 22 G   C1'  C   13.517  -1.838   9.052 1.00 . A B .  22 G   C1'  1 1 
        6 16503 1 1 22 G   C2   C   11.101  -0.883  12.541 1.00 . A B .  22 G   C2   1 1 
        6 16504 1 1 22 G   C2'  C   13.758  -3.296   9.455 1.00 . A B .  22 G   C2'  1 1 
        6 16505 1 1 22 G   C3'  C   13.695  -4.031   8.107 1.00 . A B .  22 G   C3'  1 1 
        6 16506 1 1 22 G   C4   C   11.443  -1.118  10.339 1.00 . A B .  22 G   C4   1 1 
        6 16507 1 1 22 G   C4'  C   14.330  -2.973   7.201 1.00 . A B .  22 G   C4'  1 1 
        6 16508 1 1 22 G   C5   C   10.171  -0.745   9.991 1.00 . A B .  22 G   C5   1 1 
        6 16509 1 1 22 G   C5'  C   13.992  -3.139   5.715 1.00 . A B .  22 G   C5'  1 1 
        6 16510 1 1 22 G   C6   C    9.247  -0.374  11.031 1.00 . A B .  22 G   C6   1 1 
        6 16511 1 1 22 G   C8   C   11.157  -1.251   8.172 1.00 . A B .  22 G   C8   1 1 
        6 16512 1 1 22 G   H1   H    9.209  -0.356  13.087 1.00 . A B .  22 G   H1   1 1 
        6 16513 1 1 22 G   H1'  H   14.131  -1.202   9.693 1.00 . A B .  22 G   H1'  1 1 
        6 16514 1 1 22 G   H2'  H   12.983  -3.659  10.132 1.00 . A B .  22 G   H2'  1 1 
        6 16515 1 1 22 G   H21  H   10.749  -0.798  14.527 1.00 . A B .  22 G   H21  1 1 
        6 16516 1 1 22 G   H22  H   12.375  -1.247  14.049 1.00 . A B .  22 G   H22  1 1 
        6 16517 1 1 22 G   H3'  H   12.647  -4.203   7.844 1.00 . A B .  22 G   H3'  1 1 
        6 16518 1 1 22 G   H4'  H   15.412  -3.045   7.317 1.00 . A B .  22 G   H4'  1 1 
        6 16519 1 1 22 G   H5'  H   14.503  -2.360   5.152 1.00 . A B .  22 G   H5'  1 1 
        6 16520 1 1 22 G   H5'' H   14.376  -4.105   5.381 1.00 . A B .  22 G   H5'' 1 1 
        6 16521 1 1 22 G   H8   H   11.366  -1.436   7.125 1.00 . A B .  22 G   H8   1 1 
        6 16522 1 1 22 G   HO2' H   15.274  -4.321  10.157 1.00 . A B .  22 G   HO2' 1 1 
        6 16523 1 1 22 G   N1   N    9.808  -0.520  12.292 1.00 . A B .  22 G   N1   1 1 
        6 16524 1 1 22 G   N2   N   11.439  -0.975  13.800 1.00 . A B .  22 G   N2   1 1 
        6 16525 1 1 22 G   N3   N   11.982  -1.199  11.588 1.00 . A B .  22 G   N3   1 1 
        6 16526 1 1 22 G   N7   N    9.996  -0.831   8.605 1.00 . A B .  22 G   N7   1 1 
        6 16527 1 1 22 G   N9   N   12.096  -1.423   9.165 1.00 . A B .  22 G   N9   1 1 
        6 16528 1 1 22 G   O2'  O   15.042  -3.377  10.074 1.00 . A B .  22 G   O2'  1 1 
        6 16529 1 1 22 G   O3'  O   14.460  -5.234   8.136 1.00 . A B .  22 G   O3'  1 1 
        6 16530 1 1 22 G   O4'  O   13.920  -1.699   7.692 1.00 . A B .  22 G   O4'  1 1 
        6 16531 1 1 22 G   O5'  O   12.594  -3.084   5.472 1.00 . A B .  22 G   O5'  1 1 
        6 16532 1 1 22 G   O6   O    8.078   0.001  10.929 1.00 . A B .  22 G   O6   1 1 
        6 16533 1 1 22 G   OP1  O   12.672  -4.284   3.276 1.00 . A B .  22 G   OP1  1 1 
        6 16534 1 1 22 G   OP2  O   10.530  -3.151   4.082 1.00 . A B .  22 G   OP2  1 1 
        6 16535 1 1 22 G   P    P   12.007  -3.162   3.979 1.00 . A B .  22 G   P    1 1 
        6 16536 1 1 23 U   C1'  C   10.909  -4.712  13.014 1.00 . A B .  23 U   C1'  1 1 
        6 16537 1 1 23 U   C2   C    8.717  -3.587  13.207 1.00 . A B .  23 U   C2   1 1 
        6 16538 1 1 23 U   C2'  C   10.553  -6.040  13.715 1.00 . A B .  23 U   C2'  1 1 
        6 16539 1 1 23 U   C3'  C   10.795  -7.001  12.558 1.00 . A B .  23 U   C3'  1 1 
        6 16540 1 1 23 U   C4   C    7.355  -3.048  11.230 1.00 . A B .  23 U   C4   1 1 
        6 16541 1 1 23 U   C4'  C   12.094  -6.439  12.008 1.00 . A B .  23 U   C4'  1 1 
        6 16542 1 1 23 U   C5   C    8.452  -3.536  10.414 1.00 . A B .  23 U   C5   1 1 
        6 16543 1 1 23 U   C5'  C   12.349  -7.012  10.619 1.00 . A B .  23 U   C5'  1 1 
        6 16544 1 1 23 U   C6   C    9.592  -4.007  10.986 1.00 . A B .  23 U   C6   1 1 
        6 16545 1 1 23 U   H1'  H   11.329  -4.046  13.763 1.00 . A B .  23 U   H1'  1 1 
        6 16546 1 1 23 U   H2'  H    9.509  -6.076  14.035 1.00 . A B .  23 U   H2'  1 1 
        6 16547 1 1 23 U   H3   H    6.851  -2.769  13.182 1.00 . A B .  23 U   H3   1 1 
        6 16548 1 1 23 U   H3'  H   10.001  -6.839  11.826 1.00 . A B .  23 U   H3'  1 1 
        6 16549 1 1 23 U   H4'  H   12.920  -6.693  12.676 1.00 . A B .  23 U   H4'  1 1 
        6 16550 1 1 23 U   H5   H    8.333  -3.498   9.340 1.00 . A B .  23 U   H5   1 1 
        6 16551 1 1 23 U   H5'  H   12.449  -8.098  10.680 1.00 . A B .  23 U   H5'  1 1 
        6 16552 1 1 23 U   H5'' H   11.481  -6.767  10.009 1.00 . A B .  23 U   H5'' 1 1 
        6 16553 1 1 23 U   H6   H   10.409  -4.347  10.353 1.00 . A B .  23 U   H6   1 1 
        6 16554 1 1 23 U   HO2' H   11.363  -7.188  15.098 1.00 . A B .  23 U   HO2' 1 1 
        6 16555 1 1 23 U   N1   N    9.729  -4.046  12.362 1.00 . A B .  23 U   N1   1 1 
        6 16556 1 1 23 U   N3   N    7.596  -3.087  12.583 1.00 . A B .  23 U   N3   1 1 
        6 16557 1 1 23 U   O2   O    8.811  -3.599  14.434 1.00 . A B .  23 U   O2   1 1 
        6 16558 1 1 23 U   O2'  O   11.431  -6.255  14.821 1.00 . A B .  23 U   O2'  1 1 
        6 16559 1 1 23 U   O3'  O   10.898  -8.365  12.910 1.00 . A B .  23 U   O3'  1 1 
        6 16560 1 1 23 U   O4   O    6.284  -2.620  10.805 1.00 . A B .  23 U   O4   1 1 
        6 16561 1 1 23 U   O4'  O   11.873  -5.035  12.006 1.00 . A B .  23 U   O4'  1 1 
        6 16562 1 1 23 U   O5'  O   13.510  -6.460  10.035 1.00 . A B .  23 U   O5'  1 1 
        6 16563 1 1 23 U   OP1  O   14.812  -7.695   8.314 1.00 . A B .  23 U   OP1  1 1 
        6 16564 1 1 23 U   OP2  O   12.492  -6.780   7.763 1.00 . A B .  23 U   OP2  1 1 
        6 16565 1 1 23 U   P    P   13.784  -6.639   8.472 1.00 . A B .  23 U   P    1 1 
        6 16566 1 1 24 U   C1'  C    5.812  -7.149  15.044 1.00 . A B .  24 U   C1'  1 1 
        6 16567 1 1 24 U   C2   C    4.220  -5.823  13.692 1.00 . A B .  24 U   C2   1 1 
        6 16568 1 1 24 U   C2'  C    5.077  -8.494  15.211 1.00 . A B .  24 U   C2'  1 1 
        6 16569 1 1 24 U   C3'  C    6.151  -9.437  14.685 1.00 . A B .  24 U   C3'  1 1 
        6 16570 1 1 24 U   C4   C    4.642  -5.355  11.309 1.00 . A B .  24 U   C4   1 1 
        6 16571 1 1 24 U   C4'  C    7.415  -8.795  15.240 1.00 . A B .  24 U   C4'  1 1 
        6 16572 1 1 24 U   C5   C    5.933  -6.000  11.473 1.00 . A B .  24 U   C5   1 1 
        6 16573 1 1 24 U   C5'  C    8.680  -9.349  14.579 1.00 . A B .  24 U   C5'  1 1 
        6 16574 1 1 24 U   C6   C    6.311  -6.509  12.672 1.00 . A B .  24 U   C6   1 1 
        6 16575 1 1 24 U   H1'  H    5.537  -6.514  15.889 1.00 . A B .  24 U   H1'  1 1 
        6 16576 1 1 24 U   H2'  H    4.180  -8.551  14.582 1.00 . A B .  24 U   H2'  1 1 
        6 16577 1 1 24 U   H3   H    2.970  -4.871  12.383 1.00 . A B .  24 U   H3   1 1 
        6 16578 1 1 24 U   H3'  H    6.172  -9.334  13.598 1.00 . A B .  24 U   H3'  1 1 
        6 16579 1 1 24 U   H4'  H    7.464  -9.011  16.309 1.00 . A B .  24 U   H4'  1 1 
        6 16580 1 1 24 U   H5   H    6.577  -6.055  10.606 1.00 . A B .  24 U   H5   1 1 
        6 16581 1 1 24 U   H5'  H    9.526  -8.761  14.937 1.00 . A B .  24 U   H5'  1 1 
        6 16582 1 1 24 U   H5'' H    8.824 -10.382  14.895 1.00 . A B .  24 U   H5'' 1 1 
        6 16583 1 1 24 U   H6   H    7.292  -6.968  12.771 1.00 . A B .  24 U   H6   1 1 
        6 16584 1 1 24 U   HO2' H    4.442  -9.622  16.696 1.00 . A B .  24 U   HO2' 1 1 
        6 16585 1 1 24 U   N1   N    5.474  -6.446  13.764 1.00 . A B .  24 U   N1   1 1 
        6 16586 1 1 24 U   N3   N    3.873  -5.321  12.455 1.00 . A B .  24 U   N3   1 1 
        6 16587 1 1 24 U   O2   O    3.462  -5.721  14.659 1.00 . A B .  24 U   O2   1 1 
        6 16588 1 1 24 U   O2'  O    4.770  -8.708  16.589 1.00 . A B .  24 U   O2'  1 1 
        6 16589 1 1 24 U   O3'  O    6.047 -10.809  15.015 1.00 . A B .  24 U   O3'  1 1 
        6 16590 1 1 24 U   O4   O    4.223  -4.868  10.266 1.00 . A B .  24 U   O4   1 1 
        6 16591 1 1 24 U   O4'  O    7.224  -7.394  15.075 1.00 . A B .  24 U   O4'  1 1 
        6 16592 1 1 24 U   O5'  O    8.597  -9.305  13.163 1.00 . A B .  24 U   O5'  1 1 
        6 16593 1 1 24 U   OP1  O   10.497 -10.776  12.465 1.00 . A B .  24 U   OP1  1 1 
        6 16594 1 1 24 U   OP2  O    9.557  -8.985  10.887 1.00 . A B .  24 U   OP2  1 1 
        6 16595 1 1 24 U   P    P    9.905  -9.434  12.257 1.00 . A B .  24 U   P    1 1 
        6 16596 1 1 25 A   C1'  C    4.852 -10.048   9.668 1.00 . A B .  25 A   C1'  1 1 
        6 16597 1 1 25 A   C2   C    3.187  -6.761   7.413 1.00 . A B .  25 A   C2   1 1 
        6 16598 1 1 25 A   C2'  C    6.251  -9.832  10.220 1.00 . A B .  25 A   C2'  1 1 
        6 16599 1 1 25 A   C3'  C    6.787 -11.232   9.940 1.00 . A B .  25 A   C3'  1 1 
        6 16600 1 1 25 A   C4   C    3.443  -7.992   9.223 1.00 . A B .  25 A   C4   1 1 
        6 16601 1 1 25 A   C4'  C    5.597 -12.127  10.321 1.00 . A B .  25 A   C4'  1 1 
        6 16602 1 1 25 A   C5   C    2.397  -7.389   9.863 1.00 . A B .  25 A   C5   1 1 
        6 16603 1 1 25 A   C5'  C    5.659 -12.751  11.726 1.00 . A B .  25 A   C5'  1 1 
        6 16604 1 1 25 A   C6   C    1.730  -6.353   9.143 1.00 . A B .  25 A   C6   1 1 
        6 16605 1 1 25 A   C8   C    3.172  -8.844  11.222 1.00 . A B .  25 A   C8   1 1 
        6 16606 1 1 25 A   H1'  H    4.875 -10.146   8.554 1.00 . A B .  25 A   H1'  1 1 
        6 16607 1 1 25 A   H2   H    3.460  -6.533   6.391 1.00 . A B .  25 A   H2   1 1 
        6 16608 1 1 25 A   H2'  H    6.203  -9.665  11.297 1.00 . A B .  25 A   H2'  1 1 
        6 16609 1 1 25 A   H3'  H    7.662 -11.448  10.553 1.00 . A B .  25 A   H3'  1 1 
        6 16610 1 1 25 A   H4'  H    5.512 -12.939   9.595 1.00 . A B .  25 A   H4'  1 1 
        6 16611 1 1 25 A   H5'  H    4.708 -13.219  11.954 1.00 . A B .  25 A   H5'  1 1 
        6 16612 1 1 25 A   H5'' H    6.413 -13.539  11.720 1.00 . A B .  25 A   H5'' 1 1 
        6 16613 1 1 25 A   H61  H    0.364  -4.858   9.113 1.00 . A B .  25 A   H61  1 1 
        6 16614 1 1 25 A   H62  H    0.362  -5.861  10.552 1.00 . A B .  25 A   H62  1 1 
        6 16615 1 1 25 A   H8   H    3.348  -9.452  12.104 1.00 . A B .  25 A   H8   1 1 
        6 16616 1 1 25 A   HO2' H    7.866  -8.773  10.029 1.00 . A B .  25 A   HO2' 1 1 
        6 16617 1 1 25 A   N1   N    2.146  -6.089   7.894 1.00 . A B .  25 A   N1   1 1 
        6 16618 1 1 25 A   N3   N    3.918  -7.694   7.993 1.00 . A B .  25 A   N3   1 1 
        6 16619 1 1 25 A   N6   N    0.726  -5.649   9.631 1.00 . A B .  25 A   N6   1 1 
        6 16620 1 1 25 A   N7   N    2.243  -7.918  11.161 1.00 . A B .  25 A   N7   1 1 
        6 16621 1 1 25 A   N9   N    3.890  -8.985  10.052 1.00 . A B .  25 A   N9   1 1 
        6 16622 1 1 25 A   O2'  O    6.990  -8.797   9.590 1.00 . A B .  25 A   O2'  1 1 
        6 16623 1 1 25 A   O3'  O    7.010 -11.388   8.537 1.00 . A B .  25 A   O3'  1 1 
        6 16624 1 1 25 A   O4'  O    4.436 -11.280  10.237 1.00 . A B .  25 A   O4'  1 1 
        6 16625 1 1 25 A   O5'  O    5.998 -11.821  12.736 1.00 . A B .  25 A   O5'  1 1 
        6 16626 1 1 25 A   OP1  O    3.855 -11.116  13.850 1.00 . A B .  25 A   OP1  1 1 
        6 16627 1 1 25 A   OP2  O    5.187 -13.117  14.727 1.00 . A B .  25 A   OP2  1 1 
        6 16628 1 1 25 A   P    P    5.159 -11.769  14.106 1.00 . A B .  25 A   P    1 1 
        6 16629 1 1 26 G   C1'  C    4.359 -12.666   4.542 1.00 . A B .  26 G   C1'  1 1 
        6 16630 1 1 26 G   C2   C    1.466  -9.423   4.180 1.00 . A B .  26 G   C2   1 1 
        6 16631 1 1 26 G   C2'  C    4.993 -13.967   4.102 1.00 . A B .  26 G   C2'  1 1 
        6 16632 1 1 26 G   C3'  C    5.379 -14.471   5.483 1.00 . A B .  26 G   C3'  1 1 
        6 16633 1 1 26 G   C4   C    3.009 -10.850   3.405 1.00 . A B .  26 G   C4   1 1 
        6 16634 1 1 26 G   C4'  C    6.019 -13.185   6.051 1.00 . A B .  26 G   C4'  1 1 
        6 16635 1 1 26 G   C5   C    2.850 -10.471   2.104 1.00 . A B .  26 G   C5   1 1 
        6 16636 1 1 26 G   C5'  C    7.553 -13.202   5.864 1.00 . A B .  26 G   C5'  1 1 
        6 16637 1 1 26 G   C6   C    1.811  -9.537   1.779 1.00 . A B .  26 G   C6   1 1 
        6 16638 1 1 26 G   C8   C    4.489 -11.815   2.131 1.00 . A B .  26 G   C8   1 1 
        6 16639 1 1 26 G   H1   H    0.594  -8.233   2.779 1.00 . A B .  26 G   H1   1 1 
        6 16640 1 1 26 G   H1'  H    3.458 -12.845   5.133 1.00 . A B .  26 G   H1'  1 1 
        6 16641 1 1 26 G   H2'  H    5.908 -13.731   3.552 1.00 . A B .  26 G   H2'  1 1 
        6 16642 1 1 26 G   H21  H    0.343  -7.919   4.895 1.00 . A B .  26 G   H21  1 1 
        6 16643 1 1 26 G   H22  H    1.021  -9.010   6.091 1.00 . A B .  26 G   H22  1 1 
        6 16644 1 1 26 G   H3'  H    6.079 -15.296   5.366 1.00 . A B .  26 G   H3'  1 1 
        6 16645 1 1 26 G   H4'  H    5.763 -13.095   7.114 1.00 . A B .  26 G   H4'  1 1 
        6 16646 1 1 26 G   H5'  H    7.855 -14.133   5.382 1.00 . A B .  26 G   H5'  1 1 
        6 16647 1 1 26 G   H5'' H    7.841 -12.388   5.195 1.00 . A B .  26 G   H5'' 1 1 
        6 16648 1 1 26 G   H8   H    5.313 -12.429   1.829 1.00 . A B .  26 G   H8   1 1 
        6 16649 1 1 26 G   HO2' H    3.440 -15.151   3.880 1.00 . A B .  26 G   HO2' 1 1 
        6 16650 1 1 26 G   N1   N    1.256  -8.984   2.911 1.00 . A B .  26 G   N1   1 1 
        6 16651 1 1 26 G   N2   N    0.870  -8.755   5.122 1.00 . A B .  26 G   N2   1 1 
        6 16652 1 1 26 G   N3   N    2.316 -10.410   4.493 1.00 . A B .  26 G   N3   1 1 
        6 16653 1 1 26 G   N7   N    3.807 -11.080   1.297 1.00 . A B .  26 G   N7   1 1 
        6 16654 1 1 26 G   N9   N    4.045 -11.759   3.427 1.00 . A B .  26 G   N9   1 1 
        6 16655 1 1 26 G   O2'  O    4.161 -14.808   3.321 1.00 . A B .  26 G   O2'  1 1 
        6 16656 1 1 26 G   O3'  O    4.202 -14.725   6.243 1.00 . A B .  26 G   O3'  1 1 
        6 16657 1 1 26 G   O4'  O    5.418 -12.112   5.318 1.00 . A B .  26 G   O4'  1 1 
        6 16658 1 1 26 G   O5'  O    8.279 -13.087   7.080 1.00 . A B .  26 G   O5'  1 1 
        6 16659 1 1 26 G   O6   O    1.401  -9.191   0.677 1.00 . A B .  26 G   O6   1 1 
        6 16660 1 1 26 G   OP1  O    9.406 -12.022   9.000 1.00 . A B .  26 G   OP1  1 1 
        6 16661 1 1 26 G   OP2  O    8.750 -10.611   6.992 1.00 . A B .  26 G   OP2  1 1 
        6 16662 1 1 26 G   P    P    8.444 -11.722   7.918 1.00 . A B .  26 G   P    1 1 
        6 16663 1 1 27 U   C1'  C    2.463 -13.997  10.834 1.00 . A B .  27 U   C1'  1 1 
        6 16664 1 1 27 U   C2   C    1.053 -12.047  10.258 1.00 . A B .  27 U   C2   1 1 
        6 16665 1 1 27 U   C2'  C    1.425 -15.056  11.225 1.00 . A B .  27 U   C2'  1 1 
        6 16666 1 1 27 U   C3'  C    1.634 -16.144  10.164 1.00 . A B .  27 U   C3'  1 1 
        6 16667 1 1 27 U   C4   C    1.539 -10.707   8.257 1.00 . A B .  27 U   C4   1 1 
        6 16668 1 1 27 U   C4'  C    3.167 -16.070  10.015 1.00 . A B .  27 U   C4'  1 1 
        6 16669 1 1 27 U   C5   C    2.429 -11.760   7.831 1.00 . A B .  27 U   C5   1 1 
        6 16670 1 1 27 U   C5'  C    3.760 -16.515   8.670 1.00 . A B .  27 U   C5'  1 1 
        6 16671 1 1 27 U   C6   C    2.600 -12.875   8.589 1.00 . A B .  27 U   C6   1 1 
        6 16672 1 1 27 U   H1'  H    2.757 -13.468  11.741 1.00 . A B .  27 U   H1'  1 1 
        6 16673 1 1 27 U   H2'  H    0.408 -14.668  11.212 1.00 . A B .  27 U   H2'  1 1 
        6 16674 1 1 27 U   H3   H    0.180 -10.290   9.709 1.00 . A B .  27 U   H3   1 1 
        6 16675 1 1 27 U   H3'  H    1.119 -15.837   9.249 1.00 . A B .  27 U   H3'  1 1 
        6 16676 1 1 27 U   H4'  H    3.609 -16.686  10.799 1.00 . A B .  27 U   H4'  1 1 
        6 16677 1 1 27 U   H5   H    2.980 -11.609   6.912 1.00 . A B .  27 U   H5   1 1 
        6 16678 1 1 27 U   H5'  H    4.690 -15.958   8.503 1.00 . A B .  27 U   H5'  1 1 
        6 16679 1 1 27 U   H5'' H    3.982 -17.582   8.705 1.00 . A B .  27 U   H5'' 1 1 
        6 16680 1 1 27 U   H6   H    3.293 -13.637   8.262 1.00 . A B .  27 U   H6   1 1 
        6 16681 1 1 27 U   HO2' H    1.504 -16.448  12.609 1.00 . A B .  27 U   HO2' 1 1 
        6 16682 1 1 27 U   N1   N    1.972 -13.004   9.814 1.00 . A B .  27 U   N1   1 1 
        6 16683 1 1 27 U   N3   N    0.878 -10.960   9.432 1.00 . A B .  27 U   N3   1 1 
        6 16684 1 1 27 U   O2   O    0.452 -12.134  11.329 1.00 . A B .  27 U   O2   1 1 
        6 16685 1 1 27 U   O2'  O    1.770 -15.513  12.534 1.00 . A B .  27 U   O2'  1 1 
        6 16686 1 1 27 U   O3'  O    1.200 -17.423  10.612 1.00 . A B .  27 U   O3'  1 1 
        6 16687 1 1 27 U   O4   O    1.360  -9.653   7.666 1.00 . A B .  27 U   O4   1 1 
        6 16688 1 1 27 U   O4'  O    3.554 -14.727  10.276 1.00 . A B .  27 U   O4'  1 1 
        6 16689 1 1 27 U   O5'  O    2.853 -16.264   7.616 1.00 . A B .  27 U   O5'  1 1 
        6 16690 1 1 27 U   OP1  O    4.200 -17.182   5.719 1.00 . A B .  27 U   OP1  1 1 
        6 16691 1 1 27 U   OP2  O    2.163 -15.681   5.277 1.00 . A B .  27 U   OP2  1 1 
        6 16692 1 1 27 U   P    P    3.331 -16.047   6.111 1.00 . A B .  27 U   P    1 1 
        6 16693 1 1 28 A   C1'  C   -3.165 -13.460  11.646 1.00 . A B .  28 A   C1'  1 1 
        6 16694 1 1 28 A   C2   C   -5.248 -10.985   8.701 1.00 . A B .  28 A   C2   1 1 
        6 16695 1 1 28 A   C2'  C   -4.451 -14.261  11.834 1.00 . A B .  28 A   C2'  1 1 
        6 16696 1 1 28 A   C3'  C   -3.930 -15.698  11.766 1.00 . A B .  28 A   C3'  1 1 
        6 16697 1 1 28 A   C4   C   -3.612 -12.292   9.419 1.00 . A B .  28 A   C4   1 1 
        6 16698 1 1 28 A   C4'  C   -2.624 -15.546  12.550 1.00 . A B .  28 A   C4'  1 1 
        6 16699 1 1 28 A   C5   C   -2.918 -12.164   8.247 1.00 . A B .  28 A   C5   1 1 
        6 16700 1 1 28 A   C5'  C   -1.543 -16.598  12.288 1.00 . A B .  28 A   C5'  1 1 
        6 16701 1 1 28 A   C6   C   -3.482 -11.300   7.269 1.00 . A B .  28 A   C6   1 1 
        6 16702 1 1 28 A   C8   C   -1.805 -13.535   9.445 1.00 . A B .  28 A   C8   1 1 
        6 16703 1 1 28 A   H1'  H   -3.254 -12.534  12.218 1.00 . A B .  28 A   H1'  1 1 
        6 16704 1 1 28 A   H2   H   -6.244 -10.575   8.821 1.00 . A B .  28 A   H2   1 1 
        6 16705 1 1 28 A   H2'  H   -5.167 -14.062  11.040 1.00 . A B .  28 A   H2'  1 1 
        6 16706 1 1 28 A   H3'  H   -3.718 -15.979  10.733 1.00 . A B .  28 A   H3'  1 1 
        6 16707 1 1 28 A   H4'  H   -2.855 -15.521  13.616 1.00 . A B .  28 A   H4'  1 1 
        6 16708 1 1 28 A   H5'  H   -0.642 -16.326  12.834 1.00 . A B .  28 A   H5'  1 1 
        6 16709 1 1 28 A   H5'' H   -1.908 -17.542  12.695 1.00 . A B .  28 A   H5'' 1 1 
        6 16710 1 1 28 A   H61  H   -3.312 -10.327   5.504 1.00 . A B .  28 A   H61  1 1 
        6 16711 1 1 28 A   H62  H   -2.068 -11.520   5.834 1.00 . A B .  28 A   H62  1 1 
        6 16712 1 1 28 A   H8   H   -1.061 -14.246   9.784 1.00 . A B .  28 A   H8   1 1 
        6 16713 1 1 28 A   HO2' H   -5.574 -14.671  13.392 1.00 . A B .  28 A   HO2' 1 1 
        6 16714 1 1 28 A   N1   N   -4.669 -10.742   7.533 1.00 . A B .  28 A   N1   1 1 
        6 16715 1 1 28 A   N3   N   -4.804 -11.710   9.720 1.00 . A B .  28 A   N3   1 1 
        6 16716 1 1 28 A   N6   N   -2.913 -11.035   6.110 1.00 . A B .  28 A   N6   1 1 
        6 16717 1 1 28 A   N7   N   -1.761 -12.958   8.268 1.00 . A B .  28 A   N7   1 1 
        6 16718 1 1 28 A   N9   N   -2.872 -13.135  10.219 1.00 . A B .  28 A   N9   1 1 
        6 16719 1 1 28 A   O2'  O   -5.007 -13.930  13.108 1.00 . A B .  28 A   O2'  1 1 
        6 16720 1 1 28 A   O3'  O   -4.852 -16.583  12.399 1.00 . A B .  28 A   O3'  1 1 
        6 16721 1 1 28 A   O4'  O   -2.106 -14.268  12.159 1.00 . A B .  28 A   O4'  1 1 
        6 16722 1 1 28 A   O5'  O   -1.260 -16.772  10.907 1.00 . A B .  28 A   O5'  1 1 
        6 16723 1 1 28 A   OP1  O   -0.480 -19.153  11.245 1.00 . A B .  28 A   OP1  1 1 
        6 16724 1 1 28 A   OP2  O   -0.510 -18.088   8.925 1.00 . A B .  28 A   OP2  1 1 
        6 16725 1 1 28 A   P    P   -0.300 -17.955  10.387 1.00 . A B .  28 A   P    1 1 
        6 16726 1 1 29 C   C1'  C   -7.170 -13.725   8.170 1.00 . A B .  29 C   C1'  1 1 
        6 16727 1 1 29 C   C2   C   -5.651 -13.894   6.197 1.00 . A B .  29 C   C2   1 1 
        6 16728 1 1 29 C   C2'  C   -8.472 -14.375   7.702 1.00 . A B .  29 C   C2'  1 1 
        6 16729 1 1 29 C   C3'  C   -8.596 -15.572   8.659 1.00 . A B .  29 C   C3'  1 1 
        6 16730 1 1 29 C   C4   C   -3.711 -15.184   6.249 1.00 . A B .  29 C   C4   1 1 
        6 16731 1 1 29 C   C4'  C   -8.111 -14.907   9.951 1.00 . A B .  29 C   C4'  1 1 
        6 16732 1 1 29 C   C5   C   -3.966 -15.606   7.585 1.00 . A B .  29 C   C5   1 1 
        6 16733 1 1 29 C   C5'  C   -7.631 -15.881  11.042 1.00 . A B .  29 C   C5'  1 1 
        6 16734 1 1 29 C   C6   C   -5.090 -15.137   8.175 1.00 . A B .  29 C   C6   1 1 
        6 16735 1 1 29 C   H1'  H   -7.231 -12.653   7.969 1.00 . A B .  29 C   H1'  1 1 
        6 16736 1 1 29 C   H2'  H   -8.386 -14.670   6.663 1.00 . A B .  29 C   H2'  1 1 
        6 16737 1 1 29 C   H3'  H   -7.894 -16.354   8.363 1.00 . A B .  29 C   H3'  1 1 
        6 16738 1 1 29 C   H4'  H   -8.947 -14.336  10.358 1.00 . A B .  29 C   H4'  1 1 
        6 16739 1 1 29 C   H41  H   -2.507 -15.368   4.651 1.00 . A B .  29 C   H41  1 1 
        6 16740 1 1 29 C   H42  H   -2.013 -16.233   6.088 1.00 . A B .  29 C   H42  1 1 
        6 16741 1 1 29 C   H5   H   -3.294 -16.271   8.106 1.00 . A B .  29 C   H5   1 1 
        6 16742 1 1 29 C   H5'  H   -7.272 -15.298  11.891 1.00 . A B .  29 C   H5'  1 1 
        6 16743 1 1 29 C   H5'' H   -8.479 -16.483  11.374 1.00 . A B .  29 C   H5'' 1 1 
        6 16744 1 1 29 C   H6   H   -5.314 -15.422   9.187 1.00 . A B .  29 C   H6   1 1 
        6 16745 1 1 29 C   HO2' H  -10.372 -13.902   7.863 1.00 . A B .  29 C   HO2' 1 1 
        6 16746 1 1 29 C   N1   N   -5.937 -14.292   7.507 1.00 . A B .  29 C   N1   1 1 
        6 16747 1 1 29 C   N3   N   -4.527 -14.365   5.600 1.00 . A B .  29 C   N3   1 1 
        6 16748 1 1 29 C   N4   N   -2.659 -15.622   5.620 1.00 . A B .  29 C   N4   1 1 
        6 16749 1 1 29 C   O2   O   -6.423 -13.134   5.614 1.00 . A B .  29 C   O2   1 1 
        6 16750 1 1 29 C   O2'  O   -9.523 -13.422   7.864 1.00 . A B .  29 C   O2'  1 1 
        6 16751 1 1 29 C   O3'  O   -9.927 -16.067   8.775 1.00 . A B .  29 C   O3'  1 1 
        6 16752 1 1 29 C   O4'  O   -7.095 -13.973   9.576 1.00 . A B .  29 C   O4'  1 1 
        6 16753 1 1 29 C   O5'  O   -6.602 -16.741  10.573 1.00 . A B .  29 C   O5'  1 1 
        6 16754 1 1 29 C   OP1  O   -6.628 -18.329  12.521 1.00 . A B .  29 C   OP1  1 1 
        6 16755 1 1 29 C   OP2  O   -4.794 -18.462  10.748 1.00 . A B .  29 C   OP2  1 1 
        6 16756 1 1 29 C   P    P   -5.719 -17.644  11.568 1.00 . A B .  29 C   P    1 1 
        6 16757 1 1 30 C   C1'  C   -9.118 -15.161   3.265 1.00 . A B .  30 C   C1'  1 1 
        6 16758 1 1 30 C   C2   C   -6.871 -15.798   2.447 1.00 . A B .  30 C   C2   1 1 
        6 16759 1 1 30 C   C2'  C  -10.060 -16.001   2.403 1.00 . A B .  30 C   C2'  1 1 
        6 16760 1 1 30 C   C3'  C  -10.825 -16.786   3.471 1.00 . A B .  30 C   C3'  1 1 
        6 16761 1 1 30 C   C4   C   -5.470 -17.200   3.659 1.00 . A B .  30 C   C4   1 1 
        6 16762 1 1 30 C   C4'  C  -11.005 -15.670   4.509 1.00 . A B .  30 C   C4'  1 1 
        6 16763 1 1 30 C   C5   C   -6.380 -17.244   4.757 1.00 . A B .  30 C   C5   1 1 
        6 16764 1 1 30 C   C5'  C  -11.376 -16.132   5.922 1.00 . A B .  30 C   C5'  1 1 
        6 16765 1 1 30 C   C6   C   -7.534 -16.544   4.629 1.00 . A B .  30 C   C6   1 1 
        6 16766 1 1 30 C   H1'  H   -8.967 -14.198   2.768 1.00 . A B .  30 C   H1'  1 1 
        6 16767 1 1 30 C   H2'  H   -9.519 -16.671   1.732 1.00 . A B .  30 C   H2'  1 1 
        6 16768 1 1 30 C   H3'  H  -10.184 -17.560   3.895 1.00 . A B .  30 C   H3'  1 1 
        6 16769 1 1 30 C   H4'  H  -11.786 -14.998   4.151 1.00 . A B .  30 C   H4'  1 1 
        6 16770 1 1 30 C   H41  H   -3.741 -17.881   2.899 1.00 . A B .  30 C   H41  1 1 
        6 16771 1 1 30 C   H42  H   -4.143 -18.436   4.508 1.00 . A B .  30 C   H42  1 1 
        6 16772 1 1 30 C   H5   H   -6.171 -17.825   5.643 1.00 . A B .  30 C   H5   1 1 
        6 16773 1 1 30 C   H5'  H  -11.477 -15.250   6.556 1.00 . A B .  30 C   H5'  1 1 
        6 16774 1 1 30 C   H5'' H  -12.341 -16.641   5.887 1.00 . A B .  30 C   H5'' 1 1 
        6 16775 1 1 30 C   H6   H   -8.266 -16.572   5.423 1.00 . A B .  30 C   H6   1 1 
        6 16776 1 1 30 C   HO2' H  -11.732 -15.550   1.482 1.00 . A B .  30 C   HO2' 1 1 
        6 16777 1 1 30 C   N1   N   -7.787 -15.814   3.496 1.00 . A B .  30 C   N1   1 1 
        6 16778 1 1 30 C   N3   N   -5.729 -16.512   2.562 1.00 . A B .  30 C   N3   1 1 
        6 16779 1 1 30 C   N4   N   -4.368 -17.891   3.696 1.00 . A B .  30 C   N4   1 1 
        6 16780 1 1 30 C   O2   O   -7.135 -15.161   1.431 1.00 . A B .  30 C   O2   1 1 
        6 16781 1 1 30 C   O2'  O  -10.887 -15.101   1.666 1.00 . A B .  30 C   O2'  1 1 
        6 16782 1 1 30 C   O3'  O  -12.018 -17.327   2.913 1.00 . A B .  30 C   O3'  1 1 
        6 16783 1 1 30 C   O4'  O   -9.763 -14.962   4.522 1.00 . A B .  30 C   O4'  1 1 
        6 16784 1 1 30 C   O5'  O  -10.398 -17.007   6.463 1.00 . A B .  30 C   O5'  1 1 
        6 16785 1 1 30 C   OP1  O  -11.795 -17.685   8.431 1.00 . A B .  30 C   OP1  1 1 
        6 16786 1 1 30 C   OP2  O   -9.370 -18.450   8.223 1.00 . A B .  30 C   OP2  1 1 
        6 16787 1 1 30 C   P    P  -10.399 -17.402   8.018 1.00 . A B .  30 C   P    1 1 
        6 16788 1 1 31 U   C1'  C   -9.267 -18.042  -2.427 1.00 . A B .  31 U   C1'  1 1 
        6 16789 1 1 31 U   C2   C   -7.009 -19.083  -2.417 1.00 . A B .  31 U   C2   1 1 
        6 16790 1 1 31 U   C2'  C  -10.149 -19.045  -3.181 1.00 . A B .  31 U   C2'  1 1 
        6 16791 1 1 31 U   C3'  C  -11.247 -19.346  -2.155 1.00 . A B .  31 U   C3'  1 1 
        6 16792 1 1 31 U   C4   C   -5.907 -19.729  -0.303 1.00 . A B .  31 U   C4   1 1 
        6 16793 1 1 31 U   C4'  C  -11.433 -17.957  -1.538 1.00 . A B .  31 U   C4'  1 1 
        6 16794 1 1 31 U   C5   C   -7.126 -19.343   0.378 1.00 . A B .  31 U   C5   1 1 
        6 16795 1 1 31 U   C5'  C  -12.151 -17.923  -0.177 1.00 . A B .  31 U   C5'  1 1 
        6 16796 1 1 31 U   C6   C   -8.186 -18.848  -0.309 1.00 . A B .  31 U   C6   1 1 
        6 16797 1 1 31 U   H1'  H   -8.865 -17.323  -3.145 1.00 . A B .  31 U   H1'  1 1 
        6 16798 1 1 31 U   H2'  H   -9.596 -19.946  -3.438 1.00 . A B .  31 U   H2'  1 1 
        6 16799 1 1 31 U   H3   H   -5.114 -19.840  -2.190 1.00 . A B .  31 U   H3   1 1 
        6 16800 1 1 31 U   H3'  H  -10.849 -20.025  -1.398 1.00 . A B .  31 U   H3'  1 1 
        6 16801 1 1 31 U   H4'  H  -12.029 -17.370  -2.240 1.00 . A B .  31 U   H4'  1 1 
        6 16802 1 1 31 U   H5   H   -7.155 -19.460   1.452 1.00 . A B .  31 U   H5   1 1 
        6 16803 1 1 31 U   H5'  H  -12.216 -16.889   0.156 1.00 . A B .  31 U   H5'  1 1 
        6 16804 1 1 31 U   H5'' H  -13.166 -18.296  -0.319 1.00 . A B .  31 U   H5'' 1 1 
        6 16805 1 1 31 U   H6   H   -9.082 -18.568   0.227 1.00 . A B .  31 U   H6   1 1 
        6 16806 1 1 31 U   HO2' H  -11.439 -18.909  -4.656 1.00 . A B .  31 U   HO2' 1 1 
        6 16807 1 1 31 U   N1   N   -8.133 -18.686  -1.675 1.00 . A B .  31 U   N1   1 1 
        6 16808 1 1 31 U   N3   N   -5.952 -19.592  -1.679 1.00 . A B .  31 U   N3   1 1 
        6 16809 1 1 31 U   O2   O   -6.945 -18.988  -3.643 1.00 . A B .  31 U   O2   1 1 
        6 16810 1 1 31 U   O2'  O  -10.658 -18.409  -4.354 1.00 . A B .  31 U   O2'  1 1 
        6 16811 1 1 31 U   O3'  O  -12.433 -19.858  -2.758 1.00 . A B .  31 U   O3'  1 1 
        6 16812 1 1 31 U   O4   O   -4.897 -20.141   0.245 1.00 . A B .  31 U   O4   1 1 
        6 16813 1 1 31 U   O4'  O  -10.126 -17.374  -1.490 1.00 . A B .  31 U   O4'  1 1 
        6 16814 1 1 31 U   O5'  O  -11.501 -18.713   0.809 1.00 . A B .  31 U   O5'  1 1 
        6 16815 1 1 31 U   OP1  O  -13.481 -19.227   2.262 1.00 . A B .  31 U   OP1  1 1 
        6 16816 1 1 31 U   OP2  O  -11.111 -19.675   3.088 1.00 . A B .  31 U   OP2  1 1 
        6 16817 1 1 31 U   P    P  -12.053 -18.826   2.322 1.00 . A B .  31 U   P    1 1 
        6 16818 1 1 32 C   C1'  C   -8.309 -22.679  -4.851 1.00 . A B .  32 C   C1'  1 1 
        6 16819 1 1 32 C   C2   C   -6.427 -22.937  -3.264 1.00 . A B .  32 C   C2   1 1 
        6 16820 1 1 32 C   C2'  C   -8.715 -24.094  -5.269 1.00 . A B .  32 C   C2'  1 1 
        6 16821 1 1 32 C   C3'  C  -10.219 -24.122  -4.957 1.00 . A B .  32 C   C3'  1 1 
        6 16822 1 1 32 C   C4   C   -6.746 -22.853  -0.963 1.00 . A B .  32 C   C4   1 1 
        6 16823 1 1 32 C   C4'  C  -10.579 -22.685  -5.349 1.00 . A B .  32 C   C4'  1 1 
        6 16824 1 1 32 C   C5   C   -8.121 -22.512  -1.115 1.00 . A B .  32 C   C5   1 1 
        6 16825 1 1 32 C   C5'  C  -11.873 -22.111  -4.759 1.00 . A B .  32 C   C5'  1 1 
        6 16826 1 1 32 C   C6   C   -8.594 -22.409  -2.381 1.00 . A B .  32 C   C6   1 1 
        6 16827 1 1 32 C   H1'  H   -7.557 -22.310  -5.556 1.00 . A B .  32 C   H1'  1 1 
        6 16828 1 1 32 C   H2'  H   -8.181 -24.855  -4.697 1.00 . A B .  32 C   H2'  1 1 
        6 16829 1 1 32 C   H3'  H  -10.374 -24.263  -3.885 1.00 . A B .  32 C   H3'  1 1 
        6 16830 1 1 32 C   H4'  H  -10.647 -22.639  -6.437 1.00 . A B .  32 C   H4'  1 1 
        6 16831 1 1 32 C   H41  H   -5.255 -23.230   0.327 1.00 . A B .  32 C   H41  1 1 
        6 16832 1 1 32 C   H42  H   -6.811 -22.862   1.038 1.00 . A B .  32 C   H42  1 1 
        6 16833 1 1 32 C   H5   H   -8.765 -22.361  -0.261 1.00 . A B .  32 C   H5   1 1 
        6 16834 1 1 32 C   H5'  H  -11.951 -21.065  -5.059 1.00 . A B .  32 C   H5'  1 1 
        6 16835 1 1 32 C   H5'' H  -12.724 -22.651  -5.180 1.00 . A B .  32 C   H5'' 1 1 
        6 16836 1 1 32 C   H6   H   -9.638 -22.180  -2.543 1.00 . A B .  32 C   H6   1 1 
        6 16837 1 1 32 C   HO2' H   -9.075 -24.864  -7.038 1.00 . A B .  32 C   HO2' 1 1 
        6 16838 1 1 32 C   N1   N   -7.767 -22.603  -3.457 1.00 . A B .  32 C   N1   1 1 
        6 16839 1 1 32 C   N3   N   -5.955 -23.053  -2.001 1.00 . A B .  32 C   N3   1 1 
        6 16840 1 1 32 C   N4   N   -6.233 -22.987   0.225 1.00 . A B .  32 C   N4   1 1 
        6 16841 1 1 32 C   O2   O   -5.711 -23.136  -4.244 1.00 . A B .  32 C   O2   1 1 
        6 16842 1 1 32 C   O2'  O   -8.445 -24.220  -6.666 1.00 . A B .  32 C   O2'  1 1 
        6 16843 1 1 32 C   O3'  O  -10.861 -25.131  -5.726 1.00 . A B .  32 C   O3'  1 1 
        6 16844 1 1 32 C   O4'  O   -9.482 -21.877  -4.934 1.00 . A B .  32 C   O4'  1 1 
        6 16845 1 1 32 C   O5'  O  -11.908 -22.219  -3.342 1.00 . A B .  32 C   O5'  1 1 
        6 16846 1 1 32 C   OP1  O  -14.298 -21.498  -3.060 1.00 . A B .  32 C   OP1  1 1 
        6 16847 1 1 32 C   OP2  O  -12.740 -21.685  -1.040 1.00 . A B .  32 C   OP2  1 1 
        6 16848 1 1 32 C   P    P  -12.943 -21.354  -2.470 1.00 . A B .  32 C   P    1 1 
        6 16849 1 1 33 U   C1'  C   -6.296 -27.775  -2.919 1.00 . A B .  33 U   C1'  1 1 
        6 16850 1 1 33 U   C2   C   -5.570 -26.987  -0.695 1.00 . A B .  33 U   C2   1 1 
        6 16851 1 1 33 U   C2'  C   -6.774 -29.228  -2.801 1.00 . A B .  33 U   C2'  1 1 
        6 16852 1 1 33 U   C3'  C   -8.018 -29.252  -3.697 1.00 . A B .  33 U   C3'  1 1 
        6 16853 1 1 33 U   C4   C   -7.168 -25.912   0.845 1.00 . A B .  33 U   C4   1 1 
        6 16854 1 1 33 U   C4'  C   -7.652 -28.203  -4.749 1.00 . A B .  33 U   C4'  1 1 
        6 16855 1 1 33 U   C5   C   -8.133 -25.934  -0.238 1.00 . A B .  33 U   C5   1 1 
        6 16856 1 1 33 U   C5'  C   -8.861 -27.604  -5.484 1.00 . A B .  33 U   C5'  1 1 
        6 16857 1 1 33 U   C6   C   -7.810 -26.449  -1.451 1.00 . A B .  33 U   C6   1 1 
        6 16858 1 1 33 U   H1'  H   -5.224 -27.775  -3.130 1.00 . A B .  33 U   H1'  1 1 
        6 16859 1 1 33 U   H2'  H   -7.100 -29.408  -1.779 1.00 . A B .  33 U   H2'  1 1 
        6 16860 1 1 33 U   H3   H   -5.238 -26.437   1.242 1.00 . A B .  33 U   H3   1 1 
        6 16861 1 1 33 U   H3'  H   -8.864 -28.880  -3.116 1.00 . A B .  33 U   H3'  1 1 
        6 16862 1 1 33 U   H4'  H   -6.964 -28.647  -5.471 1.00 . A B .  33 U   H4'  1 1 
        6 16863 1 1 33 U   H5   H   -9.116 -25.532  -0.039 1.00 . A B .  33 U   H5   1 1 
        6 16864 1 1 33 U   H5'  H   -8.527 -26.768  -6.095 1.00 . A B .  33 U   H5'  1 1 
        6 16865 1 1 33 U   H5'' H   -9.268 -28.370  -6.146 1.00 . A B .  33 U   H5'' 1 1 
        6 16866 1 1 33 U   H6   H   -8.558 -26.472  -2.238 1.00 . A B .  33 U   H6   1 1 
        6 16867 1 1 33 U   HO2' H   -5.110 -29.830  -3.804 1.00 . A B .  33 U   HO2' 1 1 
        6 16868 1 1 33 U   N1   N   -6.559 -26.971  -1.692 1.00 . A B .  33 U   N1   1 1 
        6 16869 1 1 33 U   N3   N   -5.929 -26.425   0.514 1.00 . A B .  33 U   N3   1 1 
        6 16870 1 1 33 U   O2   O   -4.451 -27.490  -0.862 1.00 . A B .  33 U   O2   1 1 
        6 16871 1 1 33 U   O2'  O   -5.754 -30.173  -3.152 1.00 . A B .  33 U   O2'  1 1 
        6 16872 1 1 33 U   O3'  O   -8.321 -30.535  -4.225 1.00 . A B .  33 U   O3'  1 1 
        6 16873 1 1 33 U   O4   O   -7.379 -25.479   1.975 1.00 . A B .  33 U   O4   1 1 
        6 16874 1 1 33 U   O4'  O   -6.977 -27.176  -4.019 1.00 . A B .  33 U   O4'  1 1 
        6 16875 1 1 33 U   O5'  O   -9.878 -27.195  -4.576 1.00 . A B .  33 U   O5'  1 1 
        6 16876 1 1 33 U   OP1  O  -11.828 -27.389  -6.145 1.00 . A B .  33 U   OP1  1 1 
        6 16877 1 1 33 U   OP2  O  -12.091 -26.269  -3.868 1.00 . A B .  33 U   OP2  1 1 
        6 16878 1 1 33 U   P    P  -11.262 -26.539  -5.068 1.00 . A B .  33 U   P    1 1 
        6 16879 1 1 34 U   C1'  C   -5.549 -35.086  -4.275 1.00 . A B .  34 U   C1'  1 1 
        6 16880 1 1 34 U   C2   C   -4.546 -35.236  -6.530 1.00 . A B .  34 U   C2   1 1 
        6 16881 1 1 34 U   C2'  C   -5.093 -33.955  -3.349 1.00 . A B .  34 U   C2'  1 1 
        6 16882 1 1 34 U   C3'  C   -5.740 -34.404  -2.036 1.00 . A B .  34 U   C3'  1 1 
        6 16883 1 1 34 U   C4   C   -5.397 -33.869  -8.401 1.00 . A B .  34 U   C4   1 1 
        6 16884 1 1 34 U   C4'  C   -7.079 -34.977  -2.538 1.00 . A B .  34 U   C4'  1 1 
        6 16885 1 1 34 U   C5   C   -6.409 -33.366  -7.491 1.00 . A B .  34 U   C5   1 1 
        6 16886 1 1 34 U   C5'  C   -8.273 -34.000  -2.507 1.00 . A B .  34 U   C5'  1 1 
        6 16887 1 1 34 U   C6   C   -6.461 -33.789  -6.201 1.00 . A B .  34 U   C6   1 1 
        6 16888 1 1 34 U   H1'  H   -4.898 -35.950  -4.123 1.00 . A B .  34 U   H1'  1 1 
        6 16889 1 1 34 U   H2'  H   -5.537 -33.009  -3.668 1.00 . A B .  34 U   H2'  1 1 
        6 16890 1 1 34 U   H3   H   -3.810 -35.150  -8.433 1.00 . A B .  34 U   H3   1 1 
        6 16891 1 1 34 U   H3'  H   -5.893 -33.565  -1.359 1.00 . A B .  34 U   H3'  1 1 
        6 16892 1 1 34 U   H4'  H   -7.341 -35.829  -1.909 1.00 . A B .  34 U   H4'  1 1 
        6 16893 1 1 34 U   H5   H   -7.114 -32.644  -7.877 1.00 . A B .  34 U   H5   1 1 
        6 16894 1 1 34 U   H5'  H   -9.166 -34.526  -2.850 1.00 . A B .  34 U   H5'  1 1 
        6 16895 1 1 34 U   H5'' H   -8.437 -33.693  -1.472 1.00 . A B .  34 U   H5'' 1 1 
        6 16896 1 1 34 U   H6   H   -7.224 -33.395  -5.540 1.00 . A B .  34 U   H6   1 1 
        6 16897 1 1 34 U   HO2' H   -3.344 -34.594  -2.748 1.00 . A B .  34 U   HO2' 1 1 
        6 16898 1 1 34 U   N1   N   -5.561 -34.711  -5.719 1.00 . A B .  34 U   N1   1 1 
        6 16899 1 1 34 U   N3   N   -4.528 -34.781  -7.836 1.00 . A B .  34 U   N3   1 1 
        6 16900 1 1 34 U   O2   O   -3.721 -36.060  -6.127 1.00 . A B .  34 U   O2   1 1 
        6 16901 1 1 34 U   O2'  O   -3.674 -33.840  -3.270 1.00 . A B .  34 U   O2'  1 1 
        6 16902 1 1 34 U   O3'  O   -4.954 -35.442  -1.449 1.00 . A B .  34 U   O3'  1 1 
        6 16903 1 1 34 U   O4   O   -5.278 -33.543  -9.579 1.00 . A B .  34 U   O4   1 1 
        6 16904 1 1 34 U   O4'  O   -6.875 -35.430  -3.879 1.00 . A B .  34 U   O4'  1 1 
        6 16905 1 1 34 U   O5'  O   -8.063 -32.851  -3.313 1.00 . A B .  34 U   O5'  1 1 
        6 16906 1 1 34 U   OP1  O  -10.283 -32.070  -4.146 1.00 . A B .  34 U   OP1  1 1 
        6 16907 1 1 34 U   OP2  O   -9.332 -31.118  -1.974 1.00 . A B .  34 U   OP2  1 1 
        6 16908 1 1 34 U   P    P   -9.111 -31.629  -3.350 1.00 . A B .  34 U   P    1 1 
        6 16909 1 1 35 C   C1'  C   -3.533 -31.073   1.871 1.00 . A B .  35 C   C1'  1 1 
        6 16910 1 1 35 C   C2   C   -5.536 -29.616   2.009 1.00 . A B .  35 C   C2   1 1 
        6 16911 1 1 35 C   C2'  C   -3.632 -32.171   2.938 1.00 . A B .  35 C   C2'  1 1 
        6 16912 1 1 35 C   C3'  C   -2.296 -32.900   2.758 1.00 . A B .  35 C   C3'  1 1 
        6 16913 1 1 35 C   C4   C   -7.444 -30.099   0.763 1.00 . A B .  35 C   C4   1 1 
        6 16914 1 1 35 C   C4'  C   -2.136 -32.827   1.234 1.00 . A B .  35 C   C4'  1 1 
        6 16915 1 1 35 C   C5   C   -6.773 -31.130   0.047 1.00 . A B .  35 C   C5   1 1 
        6 16916 1 1 35 C   C5'  C   -2.684 -34.045   0.462 1.00 . A B .  35 C   C5'  1 1 
        6 16917 1 1 35 C   C6   C   -5.478 -31.353   0.356 1.00 . A B .  35 C   C6   1 1 
        6 16918 1 1 35 C   H1'  H   -3.001 -30.211   2.281 1.00 . A B .  35 C   H1'  1 1 
        6 16919 1 1 35 C   H2'  H   -4.445 -32.852   2.679 1.00 . A B .  35 C   H2'  1 1 
        6 16920 1 1 35 C   H3'  H   -2.350 -33.927   3.120 1.00 . A B .  35 C   H3'  1 1 
        6 16921 1 1 35 C   H4'  H   -1.071 -32.758   1.007 1.00 . A B .  35 C   H4'  1 1 
        6 16922 1 1 35 C   H41  H   -9.132 -29.035   0.931 1.00 . A B .  35 C   H41  1 1 
        6 16923 1 1 35 C   H42  H   -9.124 -30.248  -0.338 1.00 . A B .  35 C   H42  1 1 
        6 16924 1 1 35 C   H5   H   -7.267 -31.690  -0.727 1.00 . A B .  35 C   H5   1 1 
        6 16925 1 1 35 C   H5'  H   -2.452 -33.919  -0.597 1.00 . A B .  35 C   H5'  1 1 
        6 16926 1 1 35 C   H5'' H   -2.150 -34.927   0.820 1.00 . A B .  35 C   H5'' 1 1 
        6 16927 1 1 35 C   H6   H   -4.927 -32.113  -0.180 1.00 . A B .  35 C   H6   1 1 
        6 16928 1 1 35 C   HO2' H   -2.966 -31.320   4.570 1.00 . A B .  35 C   HO2' 1 1 
        6 16929 1 1 35 C   N1   N   -4.857 -30.640   1.338 1.00 . A B .  35 C   N1   1 1 
        6 16930 1 1 35 C   N3   N   -6.836 -29.377   1.692 1.00 . A B .  35 C   N3   1 1 
        6 16931 1 1 35 C   N4   N   -8.669 -29.785   0.451 1.00 . A B .  35 C   N4   1 1 
        6 16932 1 1 35 C   O2   O   -4.930 -28.926   2.833 1.00 . A B .  35 C   O2   1 1 
        6 16933 1 1 35 C   O2'  O   -3.824 -31.663   4.255 1.00 . A B .  35 C   O2'  1 1 
        6 16934 1 1 35 C   O3'  O   -1.248 -32.131   3.345 1.00 . A B .  35 C   O3'  1 1 
        6 16935 1 1 35 C   O4'  O   -2.778 -31.636   0.799 1.00 . A B .  35 C   O4'  1 1 
        6 16936 1 1 35 C   O5'  O   -4.087 -34.242   0.614 1.00 . A B .  35 C   O5'  1 1 
        6 16937 1 1 35 C   OP1  O   -3.924 -36.754   0.412 1.00 . A B .  35 C   OP1  1 1 
        6 16938 1 1 35 C   OP2  O   -6.184 -35.604   0.707 1.00 . A B .  35 C   OP2  1 1 
        6 16939 1 1 35 C   P    P   -4.815 -35.599   0.139 1.00 . A B .  35 C   P    1 1 
        6 16940 1 1 36 G   C1'  C    1.992 -31.974  -0.833 1.00 . A B .  36 G   C1'  1 1 
        6 16941 1 1 36 G   C2   C   -1.550 -29.342  -0.658 1.00 . A B .  36 G   C2   1 1 
        6 16942 1 1 36 G   C2'  C    2.916 -30.760  -0.724 1.00 . A B .  36 G   C2'  1 1 
        6 16943 1 1 36 G   C3'  C    2.677 -30.261   0.710 1.00 . A B .  36 G   C3'  1 1 
        6 16944 1 1 36 G   C4   C   -0.202 -30.856  -1.634 1.00 . A B .  36 G   C4   1 1 
        6 16945 1 1 36 G   C4'  C    2.305 -31.577   1.405 1.00 . A B .  36 G   C4'  1 1 
        6 16946 1 1 36 G   C5   C   -0.980 -30.970  -2.760 1.00 . A B .  36 G   C5   1 1 
        6 16947 1 1 36 G   C5'  C    1.581 -31.359   2.739 1.00 . A B .  36 G   C5'  1 1 
        6 16948 1 1 36 G   C6   C   -2.175 -30.163  -2.871 1.00 . A B .  36 G   C6   1 1 
        6 16949 1 1 36 G   C8   C    0.647 -32.328  -3.028 1.00 . A B .  36 G   C8   1 1 
        6 16950 1 1 36 G   H1   H   -3.208 -28.826  -1.711 1.00 . A B .  36 G   H1   1 1 
        6 16951 1 1 36 G   H1'  H    2.593 -32.823  -1.168 1.00 . A B .  36 G   H1'  1 1 
        6 16952 1 1 36 G   H2'  H    2.654 -29.995  -1.452 1.00 . A B .  36 G   H2'  1 1 
        6 16953 1 1 36 G   H21  H   -2.778 -28.005   0.213 1.00 . A B .  36 G   H21  1 1 
        6 16954 1 1 36 G   H22  H   -1.338 -28.425   1.115 1.00 . A B .  36 G   H22  1 1 
        6 16955 1 1 36 G   H3'  H    1.820 -29.586   0.728 1.00 . A B .  36 G   H3'  1 1 
        6 16956 1 1 36 G   H4'  H    3.216 -32.153   1.576 1.00 . A B .  36 G   H4'  1 1 
        6 16957 1 1 36 G   H5'  H    2.229 -30.814   3.427 1.00 . A B .  36 G   H5'  1 1 
        6 16958 1 1 36 G   H5'' H    0.693 -30.755   2.546 1.00 . A B .  36 G   H5'' 1 1 
        6 16959 1 1 36 G   H8   H    1.321 -33.061  -3.456 1.00 . A B .  36 G   H8   1 1 
        6 16960 1 1 36 G   HO2' H    4.844 -30.663  -0.376 1.00 . A B .  36 G   HO2' 1 1 
        6 16961 1 1 36 G   N1   N   -2.376 -29.388  -1.742 1.00 . A B .  36 G   N1   1 1 
        6 16962 1 1 36 G   N2   N   -1.925 -28.545   0.307 1.00 . A B .  36 G   N2   1 1 
        6 16963 1 1 36 G   N3   N   -0.412 -30.048  -0.552 1.00 . A B .  36 G   N3   1 1 
        6 16964 1 1 36 G   N7   N   -0.419 -31.890  -3.653 1.00 . A B .  36 G   N7   1 1 
        6 16965 1 1 36 G   N9   N    0.841 -31.775  -1.779 1.00 . A B .  36 G   N9   1 1 
        6 16966 1 1 36 G   O2'  O    4.252 -31.219  -0.918 1.00 . A B .  36 G   O2'  1 1 
        6 16967 1 1 36 G   O3'  O    3.838 -29.637   1.254 1.00 . A B .  36 G   O3'  1 1 
        6 16968 1 1 36 G   O4'  O    1.477 -32.255   0.462 1.00 . A B .  36 G   O4'  1 1 
        6 16969 1 1 36 G   O5'  O    1.217 -32.613   3.309 1.00 . A B .  36 G   O5'  1 1 
        6 16970 1 1 36 G   O6   O   -2.981 -30.092  -3.807 1.00 . A B .  36 G   O6   1 1 
        6 16971 1 1 36 G   OP1  O   -0.327 -34.228   4.431 1.00 . A B .  36 G   OP1  1 1 
        6 16972 1 1 36 G   OP2  O    0.098 -31.917   5.437 1.00 . A B .  36 G   OP2  1 1 
        6 16973 1 1 36 G   P    P   -0.085 -32.776   4.242 1.00 . A B .  36 G   P    1 1 
        6 16974 1 1 37 G   C1'  C    0.931 -26.961  -2.712 1.00 . A B .  37 G   C1'  1 1 
        6 16975 1 1 37 G   C2   C   -2.982 -25.193  -3.162 1.00 . A B .  37 G   C2   1 1 
        6 16976 1 1 37 G   C2'  C    1.704 -25.847  -3.404 1.00 . A B .  37 G   C2'  1 1 
        6 16977 1 1 37 G   C3'  C    2.905 -25.672  -2.459 1.00 . A B .  37 G   C3'  1 1 
        6 16978 1 1 37 G   C4   C   -1.242 -25.907  -1.951 1.00 . A B .  37 G   C4   1 1 
        6 16979 1 1 37 G   C4'  C    3.183 -27.165  -2.236 1.00 . A B .  37 G   C4'  1 1 
        6 16980 1 1 37 G   C5   C   -1.673 -25.328  -0.786 1.00 . A B .  37 G   C5   1 1 
        6 16981 1 1 37 G   C5'  C    4.094 -27.478  -1.037 1.00 . A B .  37 G   C5'  1 1 
        6 16982 1 1 37 G   C6   C   -2.919 -24.610  -0.789 1.00 . A B .  37 G   C6   1 1 
        6 16983 1 1 37 G   C8   C    0.210 -26.215  -0.347 1.00 . A B .  37 G   C8   1 1 
        6 16984 1 1 37 G   H1   H   -4.341 -24.052  -2.162 1.00 . A B .  37 G   H1   1 1 
        6 16985 1 1 37 G   H1'  H    0.377 -27.525  -3.466 1.00 . A B .  37 G   H1'  1 1 
        6 16986 1 1 37 G   H2'  H    1.107 -24.936  -3.464 1.00 . A B .  37 G   H2'  1 1 
        6 16987 1 1 37 G   H21  H   -4.472 -24.430  -4.282 1.00 . A B .  37 G   H21  1 1 
        6 16988 1 1 37 G   H22  H   -3.334 -25.467  -5.116 1.00 . A B .  37 G   H22  1 1 
        6 16989 1 1 37 G   H3'  H    2.598 -25.210  -1.518 1.00 . A B .  37 G   H3'  1 1 
        6 16990 1 1 37 G   H4'  H    3.663 -27.556  -3.134 1.00 . A B .  37 G   H4'  1 1 
        6 16991 1 1 37 G   H5'  H    4.449 -28.501  -1.143 1.00 . A B .  37 G   H5'  1 1 
        6 16992 1 1 37 G   H5'' H    4.963 -26.817  -1.053 1.00 . A B .  37 G   H5'' 1 1 
        6 16993 1 1 37 G   H8   H    1.104 -26.538   0.171 1.00 . A B .  37 G   H8   1 1 
        6 16994 1 1 37 G   HO2' H    2.871 -25.859  -4.990 1.00 . A B .  37 G   HO2' 1 1 
        6 16995 1 1 37 G   N1   N   -3.484 -24.571  -2.054 1.00 . A B .  37 G   N1   1 1 
        6 16996 1 1 37 G   N2   N   -3.664 -25.045  -4.265 1.00 . A B .  37 G   N2   1 1 
        6 16997 1 1 37 G   N3   N   -1.849 -25.894  -3.169 1.00 . A B .  37 G   N3   1 1 
        6 16998 1 1 37 G   N7   N   -0.749 -25.544   0.240 1.00 . A B .  37 G   N7   1 1 
        6 16999 1 1 37 G   N9   N   -0.010 -26.458  -1.686 1.00 . A B .  37 G   N9   1 1 
        6 17000 1 1 37 G   O2'  O    2.059 -26.319  -4.707 1.00 . A B .  37 G   O2'  1 1 
        6 17001 1 1 37 G   O3'  O    3.906 -24.915  -3.127 1.00 . A B .  37 G   O3'  1 1 
        6 17002 1 1 37 G   O4'  O    1.903 -27.784  -2.079 1.00 . A B .  37 G   O4'  1 1 
        6 17003 1 1 37 G   O5'  O    3.393 -27.335   0.191 1.00 . A B .  37 G   O5'  1 1 
        6 17004 1 1 37 G   O6   O   -3.494 -24.053   0.149 1.00 . A B .  37 G   O6   1 1 
        6 17005 1 1 37 G   OP1  O    5.298 -27.685   1.783 1.00 . A B .  37 G   OP1  1 1 
        6 17006 1 1 37 G   OP2  O    2.880 -27.768   2.595 1.00 . A B .  37 G   OP2  1 1 
        6 17007 1 1 37 G   P    P    3.883 -28.058   1.542 1.00 . A B .  37 G   P    1 1 
        6 17008 1 1 38 U   C1'  C   -1.252 -21.847  -4.338 1.00 . A B .  38 U   C1'  1 1 
        6 17009 1 1 38 U   C2   C   -2.494 -21.087  -2.312 1.00 . A B .  38 U   C2   1 1 
        6 17010 1 1 38 U   C2'  C   -0.810 -20.589  -5.113 1.00 . A B .  38 U   C2'  1 1 
        6 17011 1 1 38 U   C3'  C    0.713 -20.765  -5.101 1.00 . A B .  38 U   C3'  1 1 
        6 17012 1 1 38 U   C4   C   -1.541 -21.361  -0.052 1.00 . A B .  38 U   C4   1 1 
        6 17013 1 1 38 U   C4'  C    0.830 -22.272  -5.334 1.00 . A B .  38 U   C4'  1 1 
        6 17014 1 1 38 U   C5   C   -0.365 -21.925  -0.680 1.00 . A B .  38 U   C5   1 1 
        6 17015 1 1 38 U   C5'  C    2.216 -22.872  -5.026 1.00 . A B .  38 U   C5'  1 1 
        6 17016 1 1 38 U   C6   C   -0.284 -22.051  -2.027 1.00 . A B .  38 U   C6   1 1 
        6 17017 1 1 38 U   H1'  H   -2.233 -22.160  -4.705 1.00 . A B .  38 U   H1'  1 1 
        6 17018 1 1 38 U   H2'  H   -1.113 -19.678  -4.601 1.00 . A B .  38 U   H2'  1 1 
        6 17019 1 1 38 U   H3   H   -3.381 -20.624  -0.532 1.00 . A B .  38 U   H3   1 1 
        6 17020 1 1 38 U   H3'  H    1.065 -20.561  -4.089 1.00 . A B .  38 U   H3'  1 1 
        6 17021 1 1 38 U   H4'  H    0.645 -22.436  -6.397 1.00 . A B .  38 U   H4'  1 1 
        6 17022 1 1 38 U   H5   H    0.440 -22.245  -0.034 1.00 . A B .  38 U   H5   1 1 
        6 17023 1 1 38 U   H5'  H    2.201 -23.925  -5.285 1.00 . A B .  38 U   H5'  1 1 
        6 17024 1 1 38 U   H5'' H    2.954 -22.385  -5.665 1.00 . A B .  38 U   H5'' 1 1 
        6 17025 1 1 38 U   H6   H    0.598 -22.488  -2.465 1.00 . A B .  38 U   H6   1 1 
        6 17026 1 1 38 U   HO2' H   -1.024 -19.882  -6.940 1.00 . A B .  38 U   HO2' 1 1 
        6 17027 1 1 38 U   N1   N   -1.317 -21.645  -2.844 1.00 . A B .  38 U   N1   1 1 
        6 17028 1 1 38 U   N3   N   -2.539 -20.997  -0.935 1.00 . A B .  38 U   N3   1 1 
        6 17029 1 1 38 U   O2   O   -3.434 -20.691  -3.009 1.00 . A B .  38 U   O2   1 1 
        6 17030 1 1 38 U   O2'  O   -1.365 -20.638  -6.429 1.00 . A B .  38 U   O2'  1 1 
        6 17031 1 1 38 U   O3'  O    1.488 -20.030  -6.046 1.00 . A B .  38 U   O3'  1 1 
        6 17032 1 1 38 U   O4   O   -1.692 -21.203   1.156 1.00 . A B .  38 U   O4   1 1 
        6 17033 1 1 38 U   O4'  O   -0.268 -22.861  -4.623 1.00 . A B .  38 U   O4'  1 1 
        6 17034 1 1 38 U   O5'  O    2.587 -22.687  -3.669 1.00 . A B .  38 U   O5'  1 1 
        6 17035 1 1 38 U   OP1  O    5.079 -22.838  -3.803 1.00 . A B .  38 U   OP1  1 1 
        6 17036 1 1 38 U   OP2  O    3.885 -22.975  -1.560 1.00 . A B .  38 U   OP2  1 1 
        6 17037 1 1 38 U   P    P    3.920 -23.308  -3.004 1.00 . A B .  38 U   P    1 1 
        6 17038 1 1 39 G   C1'  C   -2.652 -16.573  -4.808 1.00 . A B .  39 G   C1'  1 1 
        6 17039 1 1 39 G   C2   C   -5.136 -16.242  -1.280 1.00 . A B .  39 G   C2   1 1 
        6 17040 1 1 39 G   C2'  C   -2.281 -15.098  -4.966 1.00 . A B .  39 G   C2'  1 1 
        6 17041 1 1 39 G   C3'  C   -0.779 -15.219  -5.253 1.00 . A B .  39 G   C3'  1 1 
        6 17042 1 1 39 G   C4   C   -3.316 -16.926  -2.385 1.00 . A B .  39 G   C4   1 1 
        6 17043 1 1 39 G   C4'  C   -0.837 -16.403  -6.226 1.00 . A B .  39 G   C4'  1 1 
        6 17044 1 1 39 G   C5   C   -2.693 -17.432  -1.275 1.00 . A B .  39 G   C5   1 1 
        6 17045 1 1 39 G   C5'  C    0.451 -17.165  -6.532 1.00 . A B .  39 G   C5'  1 1 
        6 17046 1 1 39 G   C6   C   -3.366 -17.354  -0.006 1.00 . A B .  39 G   C6   1 1 
        6 17047 1 1 39 G   C8   C   -1.322 -17.672  -2.882 1.00 . A B .  39 G   C8   1 1 
        6 17048 1 1 39 G   H1   H   -5.134 -16.602   0.726 1.00 . A B .  39 G   H1   1 1 
        6 17049 1 1 39 G   H1'  H   -3.700 -16.702  -5.085 1.00 . A B .  39 G   H1'  1 1 
        6 17050 1 1 39 G   H2'  H   -2.471 -14.537  -4.050 1.00 . A B .  39 G   H2'  1 1 
        6 17051 1 1 39 G   H21  H   -6.712 -15.511  -0.264 1.00 . A B .  39 G   H21  1 1 
        6 17052 1 1 39 G   H22  H   -6.737 -15.276  -1.998 1.00 . A B .  39 G   H22  1 1 
        6 17053 1 1 39 G   H3'  H   -0.256 -15.541  -4.351 1.00 . A B .  39 G   H3'  1 1 
        6 17054 1 1 39 G   H4'  H   -1.220 -16.025  -7.175 1.00 . A B .  39 G   H4'  1 1 
        6 17055 1 1 39 G   H5'  H    0.201 -17.989  -7.203 1.00 . A B .  39 G   H5'  1 1 
        6 17056 1 1 39 G   H5'' H    1.121 -16.492  -7.071 1.00 . A B .  39 G   H5'' 1 1 
        6 17057 1 1 39 G   H8   H   -0.435 -17.903  -3.459 1.00 . A B .  39 G   H8   1 1 
        6 17058 1 1 39 G   HO2' H   -2.573 -13.771  -6.391 1.00 . A B .  39 G   HO2' 1 1 
        6 17059 1 1 39 G   N1   N   -4.601 -16.728  -0.119 1.00 . A B .  39 G   N1   1 1 
        6 17060 1 1 39 G   N2   N   -6.301 -15.666  -1.180 1.00 . A B .  39 G   N2   1 1 
        6 17061 1 1 39 G   N3   N   -4.536 -16.328  -2.465 1.00 . A B .  39 G   N3   1 1 
        6 17062 1 1 39 G   N7   N   -1.426 -17.926  -1.605 1.00 . A B .  39 G   N7   1 1 
        6 17063 1 1 39 G   N9   N   -2.440 -17.082  -3.432 1.00 . A B .  39 G   N9   1 1 
        6 17064 1 1 39 G   O2'  O   -3.033 -14.562  -6.057 1.00 . A B .  39 G   O2'  1 1 
        6 17065 1 1 39 G   O3'  O   -0.221 -14.012  -5.756 1.00 . A B .  39 G   O3'  1 1 
        6 17066 1 1 39 G   O4'  O   -1.807 -17.302  -5.691 1.00 . A B .  39 G   O4'  1 1 
        6 17067 1 1 39 G   O5'  O    1.132 -17.665  -5.390 1.00 . A B .  39 G   O5'  1 1 
        6 17068 1 1 39 G   O6   O   -2.984 -17.749   1.098 1.00 . A B .  39 G   O6   1 1 
        6 17069 1 1 39 G   OP1  O    3.149 -18.293  -6.760 1.00 . A B .  39 G   OP1  1 1 
        6 17070 1 1 39 G   OP2  O    2.973 -18.967  -4.299 1.00 . A B .  39 G   OP2  1 1 
        6 17071 1 1 39 G   P    P    2.320 -18.724  -5.607 1.00 . A B .  39 G   P    1 1 
        6 17072 1 1 40 G   C1'  C   -4.168 -12.058  -2.027 1.00 . A B .  40 G   C1'  1 1 
        6 17073 1 1 40 G   C2   C   -5.007 -12.932   2.142 1.00 . A B .  40 G   C2   1 1 
        6 17074 1 1 40 G   C2'  C   -3.936 -10.582  -1.750 1.00 . A B .  40 G   C2'  1 1 
        6 17075 1 1 40 G   C3'  C   -2.670 -10.301  -2.565 1.00 . A B .  40 G   C3'  1 1 
        6 17076 1 1 40 G   C4   C   -3.871 -13.193   0.228 1.00 . A B .  40 G   C4   1 1 
        6 17077 1 1 40 G   C4'  C   -2.989 -11.148  -3.801 1.00 . A B .  40 G   C4'  1 1 
        6 17078 1 1 40 G   C5   C   -2.938 -14.036   0.770 1.00 . A B .  40 G   C5   1 1 
        6 17079 1 1 40 G   C5'  C   -1.771 -11.549  -4.637 1.00 . A B .  40 G   C5'  1 1 
        6 17080 1 1 40 G   C6   C   -3.036 -14.378   2.165 1.00 . A B .  40 G   C6   1 1 
        6 17081 1 1 40 G   C8   C   -2.343 -13.715  -1.248 1.00 . A B .  40 G   C8   1 1 
        6 17082 1 1 40 G   H1   H   -4.243 -13.901   3.759 1.00 . A B .  40 G   H1   1 1 
        6 17083 1 1 40 G   H1'  H   -5.242 -12.250  -1.984 1.00 . A B .  40 G   H1'  1 1 
        6 17084 1 1 40 G   H2'  H   -3.772 -10.406  -0.688 1.00 . A B .  40 G   H2'  1 1 
        6 17085 1 1 40 G   H21  H   -6.004 -12.665   3.878 1.00 . A B .  40 G   H21  1 1 
        6 17086 1 1 40 G   H22  H   -6.605 -11.770   2.497 1.00 . A B .  40 G   H22  1 1 
        6 17087 1 1 40 G   H3'  H   -1.771 -10.673  -2.064 1.00 . A B .  40 G   H3'  1 1 
        6 17088 1 1 40 G   H4'  H   -3.672 -10.577  -4.433 1.00 . A B .  40 G   H4'  1 1 
        6 17089 1 1 40 G   H5'  H   -2.111 -12.075  -5.527 1.00 . A B .  40 G   H5'  1 1 
        6 17090 1 1 40 G   H5'' H   -1.297 -10.616  -4.939 1.00 . A B .  40 G   H5'' 1 1 
        6 17091 1 1 40 G   H8   H   -1.795 -13.748  -2.180 1.00 . A B .  40 G   H8   1 1 
        6 17092 1 1 40 G   HO2' H   -4.788  -8.963  -2.467 1.00 . A B .  40 G   HO2' 1 1 
        6 17093 1 1 40 G   N1   N   -4.112 -13.747   2.772 1.00 . A B .  40 G   N1   1 1 
        6 17094 1 1 40 G   N2   N   -5.937 -12.407   2.897 1.00 . A B .  40 G   N2   1 1 
        6 17095 1 1 40 G   N3   N   -4.932 -12.607   0.848 1.00 . A B .  40 G   N3   1 1 
        6 17096 1 1 40 G   N7   N   -1.991 -14.403  -0.192 1.00 . A B .  40 G   N7   1 1 
        6 17097 1 1 40 G   N9   N   -3.472 -12.949  -1.067 1.00 . A B .  40 G   N9   1 1 
        6 17098 1 1 40 G   O2'  O   -5.078  -9.862  -2.219 1.00 . A B .  40 G   O2'  1 1 
        6 17099 1 1 40 G   O3'  O   -2.595  -8.908  -2.857 1.00 . A B .  40 G   O3'  1 1 
        6 17100 1 1 40 G   O4'  O   -3.673 -12.321  -3.337 1.00 . A B .  40 G   O4'  1 1 
        6 17101 1 1 40 G   O5'  O   -0.791 -12.309  -3.946 1.00 . A B .  40 G   O5'  1 1 
        6 17102 1 1 40 G   O6   O   -2.288 -15.081   2.842 1.00 . A B .  40 G   O6   1 1 
        6 17103 1 1 40 G   OP1  O    1.037 -11.864  -5.595 1.00 . A B .  40 G   OP1  1 1 
        6 17104 1 1 40 G   OP2  O    1.314 -13.669  -3.814 1.00 . A B .  40 G   OP2  1 1 
        6 17105 1 1 40 G   P    P    0.448 -12.937  -4.763 1.00 . A B .  40 G   P    1 1 
        6 17106 1 1 41 G   C1'  C   -2.778 -10.208   2.756 1.00 . A B .  41 G   C1'  1 1 
        6 17107 1 1 41 G   C2   C   -0.112 -13.141   4.632 1.00 . A B .  41 G   C2   1 1 
        6 17108 1 1 41 G   C2'  C   -2.366  -8.988   3.568 1.00 . A B .  41 G   C2'  1 1 
        6 17109 1 1 41 G   C3'  C   -2.191  -7.953   2.452 1.00 . A B .  41 G   C3'  1 1 
        6 17110 1 1 41 G   C4   C   -0.895 -11.928   2.909 1.00 . A B .  41 G   C4   1 1 
        6 17111 1 1 41 G   C4'  C   -3.398  -8.290   1.575 1.00 . A B .  41 G   C4'  1 1 
        6 17112 1 1 41 G   C5   C   -0.082 -12.529   1.988 1.00 . A B .  41 G   C5   1 1 
        6 17113 1 1 41 G   C5'  C   -3.270  -7.815   0.116 1.00 . A B .  41 G   C5'  1 1 
        6 17114 1 1 41 G   C6   C    0.807 -13.571   2.414 1.00 . A B .  41 G   C6   1 1 
        6 17115 1 1 41 G   C8   C   -1.151 -11.036   0.926 1.00 . A B .  41 G   C8   1 1 
        6 17116 1 1 41 G   H1   H    1.357 -14.473   4.176 1.00 . A B .  41 G   H1   1 1 
        6 17117 1 1 41 G   H1'  H   -3.392 -10.862   3.378 1.00 . A B .  41 G   H1'  1 1 
        6 17118 1 1 41 G   H2'  H   -1.442  -9.161   4.119 1.00 . A B .  41 G   H2'  1 1 
        6 17119 1 1 41 G   H21  H    0.602 -14.238   6.159 1.00 . A B .  41 G   H21  1 1 
        6 17120 1 1 41 G   H22  H   -0.689 -13.124   6.565 1.00 . A B .  41 G   H22  1 1 
        6 17121 1 1 41 G   H3'  H   -1.279  -8.167   1.895 1.00 . A B .  41 G   H3'  1 1 
        6 17122 1 1 41 G   H4'  H   -4.282  -7.831   2.019 1.00 . A B .  41 G   H4'  1 1 
        6 17123 1 1 41 G   H5'  H   -4.109  -8.199  -0.458 1.00 . A B .  41 G   H5'  1 1 
        6 17124 1 1 41 G   H5'' H   -3.334  -6.725   0.111 1.00 . A B .  41 G   H5'' 1 1 
        6 17125 1 1 41 G   H8   H   -1.501 -10.385   0.134 1.00 . A B .  41 G   H8   1 1 
        6 17126 1 1 41 G   HO2' H   -3.245  -7.899   4.946 1.00 . A B .  41 G   HO2' 1 1 
        6 17127 1 1 41 G   N1   N    0.736 -13.780   3.780 1.00 . A B .  41 G   N1   1 1 
        6 17128 1 1 41 G   N2   N   -0.041 -13.508   5.886 1.00 . A B .  41 G   N2   1 1 
        6 17129 1 1 41 G   N3   N   -0.976 -12.185   4.250 1.00 . A B .  41 G   N3   1 1 
        6 17130 1 1 41 G   N7   N   -0.265 -11.965   0.731 1.00 . A B .  41 G   N7   1 1 
        6 17131 1 1 41 G   N9   N   -1.629 -10.977   2.218 1.00 . A B .  41 G   N9   1 1 
        6 17132 1 1 41 G   O2'  O   -3.448  -8.715   4.447 1.00 . A B .  41 G   O2'  1 1 
        6 17133 1 1 41 G   O3'  O   -2.214  -6.609   2.908 1.00 . A B .  41 G   O3'  1 1 
        6 17134 1 1 41 G   O4'  O   -3.544  -9.713   1.655 1.00 . A B .  41 G   O4'  1 1 
        6 17135 1 1 41 G   O5'  O   -2.028  -8.197  -0.466 1.00 . A B .  41 G   O5'  1 1 
        6 17136 1 1 41 G   O6   O    1.589 -14.238   1.737 1.00 . A B .  41 G   O6   1 1 
        6 17137 1 1 41 G   OP1  O   -2.079  -6.526  -2.344 1.00 . A B .  41 G   OP1  1 1 
        6 17138 1 1 41 G   OP2  O   -0.262  -8.312  -2.237 1.00 . A B .  41 G   OP2  1 1 
        6 17139 1 1 41 G   P    P   -1.668  -7.910  -2.009 1.00 . A B .  41 G   P    1 1 
        6 17140 1 1 42 A   C1'  C   -3.743  -7.122   7.592 1.00 . A B .  42 A   C1'  1 1 
        6 17141 1 1 42 A   C2   C   -4.629  -8.544  11.641 1.00 . A B .  42 A   C2   1 1 
        6 17142 1 1 42 A   C2'  C   -4.088  -5.725   8.098 1.00 . A B .  42 A   C2'  1 1 
        6 17143 1 1 42 A   C3'  C   -2.788  -4.990   7.749 1.00 . A B .  42 A   C3'  1 1 
        6 17144 1 1 42 A   C4   C   -3.389  -8.323   9.819 1.00 . A B .  42 A   C4   1 1 
        6 17145 1 1 42 A   C4'  C   -2.482  -5.567   6.368 1.00 . A B .  42 A   C4'  1 1 
        6 17146 1 1 42 A   C5   C   -2.381  -9.083  10.345 1.00 . A B .  42 A   C5   1 1 
        6 17147 1 1 42 A   C5'  C   -0.984  -5.537   6.041 1.00 . A B .  42 A   C5'  1 1 
        6 17148 1 1 42 A   C6   C   -2.591  -9.605  11.650 1.00 . A B .  42 A   C6   1 1 
        6 17149 1 1 42 A   C8   C   -1.707  -8.467   8.418 1.00 . A B .  42 A   C8   1 1 
        6 17150 1 1 42 A   H1'  H   -4.664  -7.654   7.340 1.00 . A B .  42 A   H1'  1 1 
        6 17151 1 1 42 A   H2   H   -5.522  -8.314  12.203 1.00 . A B .  42 A   H2   1 1 
        6 17152 1 1 42 A   H2'  H   -4.275  -5.733   9.173 1.00 . A B .  42 A   H2'  1 1 
        6 17153 1 1 42 A   H3'  H   -2.008  -5.290   8.450 1.00 . A B .  42 A   H3'  1 1 
        6 17154 1 1 42 A   H4'  H   -3.049  -5.024   5.610 1.00 . A B .  42 A   H4'  1 1 
        6 17155 1 1 42 A   H5'  H   -0.653  -4.512   5.869 1.00 . A B .  42 A   H5'  1 1 
        6 17156 1 1 42 A   H5'' H   -0.444  -5.921   6.906 1.00 . A B .  42 A   H5'' 1 1 
        6 17157 1 1 42 A   H61  H   -1.909 -10.672  13.226 1.00 . A B .  42 A   H61  1 1 
        6 17158 1 1 42 A   H62  H   -0.887 -10.699  11.805 1.00 . A B .  42 A   H62  1 1 
        6 17159 1 1 42 A   H8   H   -1.102  -8.328   7.524 1.00 . A B .  42 A   H8   1 1 
        6 17160 1 1 42 A   HO2' H   -5.213  -4.268   7.408 1.00 . A B .  42 A   HO2' 1 1 
        6 17161 1 1 42 A   N1   N   -3.733  -9.294  12.274 1.00 . A B .  42 A   N1   1 1 
        6 17162 1 1 42 A   N3   N   -4.568  -8.014  10.424 1.00 . A B .  42 A   N3   1 1 
        6 17163 1 1 42 A   N6   N   -1.721 -10.375  12.283 1.00 . A B .  42 A   N6   1 1 
        6 17164 1 1 42 A   N7   N   -1.314  -9.172   9.446 1.00 . A B .  42 A   N7   1 1 
        6 17165 1 1 42 A   N9   N   -2.961  -7.925   8.568 1.00 . A B .  42 A   N9   1 1 
        6 17166 1 1 42 A   O2'  O   -5.227  -5.242   7.383 1.00 . A B .  42 A   O2'  1 1 
        6 17167 1 1 42 A   O3'  O   -2.972  -3.584   7.696 1.00 . A B .  42 A   O3'  1 1 
        6 17168 1 1 42 A   O4'  O   -2.939  -6.918   6.434 1.00 . A B .  42 A   O4'  1 1 
        6 17169 1 1 42 A   O5'  O   -0.694  -6.380   4.934 1.00 . A B .  42 A   O5'  1 1 
        6 17170 1 1 42 A   OP1  O   -1.146  -4.414   3.401 1.00 . A B .  42 A   OP1  1 1 
        6 17171 1 1 42 A   OP2  O    0.255  -6.413   2.657 1.00 . A B .  42 A   OP2  1 1 
        6 17172 1 1 42 A   P    P   -0.891  -5.875   3.419 1.00 . A B .  42 A   P    1 1 
        6 17173 1 1 43 A   C1'  C   -4.608  -4.958  12.275 1.00 . A B .  43 A   C1'  1 1 
        6 17174 1 1 43 A   C2   C   -2.500  -7.294  15.336 1.00 . A B .  43 A   C2   1 1 
        6 17175 1 1 43 A   C2'  C   -4.911  -3.829  13.263 1.00 . A B .  43 A   C2'  1 1 
        6 17176 1 1 43 A   C3'  C   -4.613  -2.578  12.419 1.00 . A B .  43 A   C3'  1 1 
        6 17177 1 1 43 A   C4   C   -2.685  -6.212  13.412 1.00 . A B .  43 A   C4   1 1 
        6 17178 1 1 43 A   C4'  C   -5.124  -3.015  11.048 1.00 . A B .  43 A   C4'  1 1 
        6 17179 1 1 43 A   C5   C   -1.439  -6.611  13.006 1.00 . A B .  43 A   C5   1 1 
        6 17180 1 1 43 A   C5'  C   -4.489  -2.349   9.820 1.00 . A B .  43 A   C5'  1 1 
        6 17181 1 1 43 A   C6   C   -0.708  -7.434  13.899 1.00 . A B .  43 A   C6   1 1 
        6 17182 1 1 43 A   C8   C   -2.207  -5.393  11.438 1.00 . A B .  43 A   C8   1 1 
        6 17183 1 1 43 A   H1'  H   -5.309  -5.781  12.405 1.00 . A B .  43 A   H1'  1 1 
        6 17184 1 1 43 A   H2   H   -2.908  -7.587  16.295 1.00 . A B .  43 A   H2   1 1 
        6 17185 1 1 43 A   H2'  H   -4.266  -3.878  14.140 1.00 . A B .  43 A   H2'  1 1 
        6 17186 1 1 43 A   H3'  H   -3.539  -2.386  12.384 1.00 . A B .  43 A   H3'  1 1 
        6 17187 1 1 43 A   H4'  H   -6.209  -2.902  11.015 1.00 . A B .  43 A   H4'  1 1 
        6 17188 1 1 43 A   H5'  H   -4.824  -2.890   8.939 1.00 . A B .  43 A   H5'  1 1 
        6 17189 1 1 43 A   H5'' H   -4.890  -1.336   9.742 1.00 . A B .  43 A   H5'' 1 1 
        6 17190 1 1 43 A   H61  H    0.968  -8.487  14.314 1.00 . A B .  43 A   H61  1 1 
        6 17191 1 1 43 A   H62  H    0.936  -7.724  12.734 1.00 . A B .  43 A   H62  1 1 
        6 17192 1 1 43 A   H8   H   -2.294  -4.828  10.528 1.00 . A B .  43 A   H8   1 1 
        6 17193 1 1 43 A   HO2' H   -6.581  -3.034  13.912 1.00 . A B .  43 A   HO2' 1 1 
        6 17194 1 1 43 A   N1   N   -1.278  -7.749  15.071 1.00 . A B .  43 A   N1   1 1 
        6 17195 1 1 43 A   N3   N   -3.292  -6.528  14.587 1.00 . A B .  43 A   N3   1 1 
        6 17196 1 1 43 A   N6   N    0.504  -7.902  13.641 1.00 . A B .  43 A   N6   1 1 
        6 17197 1 1 43 A   N7   N   -1.142  -6.082  11.750 1.00 . A B .  43 A   N7   1 1 
        6 17198 1 1 43 A   N9   N   -3.212  -5.475  12.368 1.00 . A B .  43 A   N9   1 1 
        6 17199 1 1 43 A   O2'  O   -6.286  -3.922  13.638 1.00 . A B .  43 A   O2'  1 1 
        6 17200 1 1 43 A   O3'  O   -5.364  -1.453  12.868 1.00 . A B .  43 A   O3'  1 1 
        6 17201 1 1 43 A   O4'  O   -4.798  -4.399  10.980 1.00 . A B .  43 A   O4'  1 1 
        6 17202 1 1 43 A   O5'  O   -3.067  -2.249   9.895 1.00 . A B .  43 A   O5'  1 1 
        6 17203 1 1 43 A   OP1  O   -2.021  -1.295   7.834 1.00 . A B .  43 A   OP1  1 1 
        6 17204 1 1 43 A   OP2  O   -0.896  -3.229   9.060 1.00 . A B .  43 A   OP2  1 1 
        6 17205 1 1 43 A   P    P   -2.136  -2.555   8.605 1.00 . A B .  43 A   P    1 1 
        6 17206 1 1 44 U   C1'  C   -2.020  -3.494  16.788 1.00 . A B .  44 U   C1'  1 1 
        6 17207 1 1 44 U   C2   C    0.102  -4.282  15.763 1.00 . A B .  44 U   C2   1 1 
        6 17208 1 1 44 U   C2'  C   -1.603  -2.370  17.748 1.00 . A B .  44 U   C2'  1 1 
        6 17209 1 1 44 U   C3'  C   -2.416  -1.181  17.218 1.00 . A B .  44 U   C3'  1 1 
        6 17210 1 1 44 U   C4   C    0.657  -3.784  13.410 1.00 . A B .  44 U   C4   1 1 
        6 17211 1 1 44 U   C4'  C   -3.721  -1.905  16.883 1.00 . A B .  44 U   C4'  1 1 
        6 17212 1 1 44 U   C5   C   -0.602  -3.073  13.329 1.00 . A B .  44 U   C5   1 1 
        6 17213 1 1 44 U   C5'  C   -4.628  -1.131  15.920 1.00 . A B .  44 U   C5'  1 1 
        6 17214 1 1 44 U   C6   C   -1.438  -3.008  14.395 1.00 . A B .  44 U   C6   1 1 
        6 17215 1 1 44 U   H1'  H   -2.028  -4.440  17.337 1.00 . A B .  44 U   H1'  1 1 
        6 17216 1 1 44 U   H2'  H   -0.533  -2.170  17.691 1.00 . A B .  44 U   H2'  1 1 
        6 17217 1 1 44 U   H3   H    1.800  -4.820  14.750 1.00 . A B .  44 U   H3   1 1 
        6 17218 1 1 44 U   H3'  H   -1.955  -0.814  16.300 1.00 . A B .  44 U   H3'  1 1 
        6 17219 1 1 44 U   H4'  H   -4.266  -2.077  17.813 1.00 . A B .  44 U   H4'  1 1 
        6 17220 1 1 44 U   H5   H   -0.847  -2.597  12.390 1.00 . A B .  44 U   H5   1 1 
        6 17221 1 1 44 U   H5'  H   -5.472  -1.767  15.648 1.00 . A B .  44 U   H5'  1 1 
        6 17222 1 1 44 U   H5'' H   -5.008  -0.241  16.426 1.00 . A B .  44 U   H5'' 1 1 
        6 17223 1 1 44 U   H6   H   -2.362  -2.459  14.310 1.00 . A B .  44 U   H6   1 1 
        6 17224 1 1 44 U   HO2' H   -2.078  -1.939  19.605 1.00 . A B .  44 U   HO2' 1 1 
        6 17225 1 1 44 U   N1   N   -1.122  -3.620  15.584 1.00 . A B .  44 U   N1   1 1 
        6 17226 1 1 44 U   N3   N    0.913  -4.350  14.641 1.00 . A B .  44 U   N3   1 1 
        6 17227 1 1 44 U   O2   O    0.446  -4.781  16.834 1.00 . A B .  44 U   O2   1 1 
        6 17228 1 1 44 U   O2'  O   -1.983  -2.750  19.071 1.00 . A B .  44 U   O2'  1 1 
        6 17229 1 1 44 U   O3'  O   -2.572  -0.142  18.177 1.00 . A B .  44 U   O3'  1 1 
        6 17230 1 1 44 U   O4   O    1.465  -3.896  12.498 1.00 . A B .  44 U   O4   1 1 
        6 17231 1 1 44 U   O4'  O   -3.341  -3.170  16.345 1.00 . A B .  44 U   O4'  1 1 
        6 17232 1 1 44 U   O5'  O   -3.913  -0.740  14.758 1.00 . A B .  44 U   O5'  1 1 
        6 17233 1 1 44 U   OP1  O   -5.719   0.786  13.908 1.00 . A B .  44 U   OP1  1 1 
        6 17234 1 1 44 U   OP2  O   -3.631   0.315  12.509 1.00 . A B .  44 U   OP2  1 1 
        6 17235 1 1 44 U   P    P   -4.657  -0.153  13.470 1.00 . A B .  44 U   P    1 1 
        6 17236 1 1 45 A   C1'  C    2.826  -1.865  18.644 1.00 . A B .  45 A   C1'  1 1 
        6 17237 1 1 45 A   C2   C    5.628  -3.172  15.561 1.00 . A B .  45 A   C2   1 1 
        6 17238 1 1 45 A   C2'  C    3.676  -0.788  19.334 1.00 . A B .  45 A   C2'  1 1 
        6 17239 1 1 45 A   C3'  C    2.637   0.328  19.496 1.00 . A B .  45 A   C3'  1 1 
        6 17240 1 1 45 A   C4   C    3.779  -2.216  16.308 1.00 . A B .  45 A   C4   1 1 
        6 17241 1 1 45 A   C4'  C    1.443  -0.526  19.926 1.00 . A B .  45 A   C4'  1 1 
        6 17242 1 1 45 A   C5   C    3.382  -1.866  15.044 1.00 . A B .  45 A   C5   1 1 
        6 17243 1 1 45 A   C5'  C    0.084   0.174  19.844 1.00 . A B .  45 A   C5'  1 1 
        6 17244 1 1 45 A   C6   C    4.248  -2.241  13.981 1.00 . A B .  45 A   C6   1 1 
        6 17245 1 1 45 A   C8   C    1.881  -1.118  16.362 1.00 . A B .  45 A   C8   1 1 
        6 17246 1 1 45 A   H1'  H    3.216  -2.848  18.925 1.00 . A B .  45 A   H1'  1 1 
        6 17247 1 1 45 A   H2   H    6.548  -3.707  15.740 1.00 . A B .  45 A   H2   1 1 
        6 17248 1 1 45 A   H2'  H    4.510  -0.471  18.705 1.00 . A B .  45 A   H2'  1 1 
        6 17249 1 1 45 A   H3'  H    2.455   0.775  18.516 1.00 . A B .  45 A   H3'  1 1 
        6 17250 1 1 45 A   H4'  H    1.601  -0.820  20.966 1.00 . A B .  45 A   H4'  1 1 
        6 17251 1 1 45 A   H5'  H   -0.685  -0.520  20.181 1.00 . A B .  45 A   H5'  1 1 
        6 17252 1 1 45 A   H5'' H    0.089   1.033  20.517 1.00 . A B .  45 A   H5'' 1 1 
        6 17253 1 1 45 A   H61  H    4.690  -2.235  12.001 1.00 . A B .  45 A   H61  1 1 
        6 17254 1 1 45 A   H62  H    3.146  -1.529  12.441 1.00 . A B .  45 A   H62  1 1 
        6 17255 1 1 45 A   H8   H    0.997  -0.633  16.751 1.00 . A B .  45 A   H8   1 1 
        6 17256 1 1 45 A   HO2' H    4.387  -0.569  21.156 1.00 . A B .  45 A   HO2' 1 1 
        6 17257 1 1 45 A   N1   N    5.369  -2.895  14.289 1.00 . A B .  45 A   N1   1 1 
        6 17258 1 1 45 A   N3   N    4.914  -2.885  16.642 1.00 . A B .  45 A   N3   1 1 
        6 17259 1 1 45 A   N6   N    4.014  -1.966  12.710 1.00 . A B .  45 A   N6   1 1 
        6 17260 1 1 45 A   N7   N    2.167  -1.167  15.085 1.00 . A B .  45 A   N7   1 1 
        6 17261 1 1 45 A   N9   N    2.809  -1.746  17.163 1.00 . A B .  45 A   N9   1 1 
        6 17262 1 1 45 A   O2'  O    4.146  -1.314  20.577 1.00 . A B .  45 A   O2'  1 1 
        6 17263 1 1 45 A   O3'  O    2.969   1.316  20.460 1.00 . A B .  45 A   O3'  1 1 
        6 17264 1 1 45 A   O4'  O    1.493  -1.704  19.124 1.00 . A B .  45 A   O4'  1 1 
        6 17265 1 1 45 A   O5'  O   -0.197   0.611  18.526 1.00 . A B .  45 A   O5'  1 1 
        6 17266 1 1 45 A   OP1  O   -2.111   2.090  19.192 1.00 . A B .  45 A   OP1  1 1 
        6 17267 1 1 45 A   OP2  O   -1.583   1.661  16.731 1.00 . A B .  45 A   OP2  1 1 
        6 17268 1 1 45 A   P    P   -1.647   1.168  18.127 1.00 . A B .  45 A   P    1 1 
        6 17269 1 1 46 C   C1'  C    8.147   0.141  18.018 1.00 . A B .  46 C   C1'  1 1 
        6 17270 1 1 46 C   C2   C    8.277  -0.119  15.552 1.00 . A B .  46 C   C2   1 1 
        6 17271 1 1 46 C   C2'  C    9.067   1.332  18.323 1.00 . A B .  46 C   C2'  1 1 
        6 17272 1 1 46 C   C3'  C    8.098   2.279  19.038 1.00 . A B .  46 C   C3'  1 1 
        6 17273 1 1 46 C   C4   C    6.506   0.460  14.158 1.00 . A B .  46 C   C4   1 1 
        6 17274 1 1 46 C   C4'  C    7.356   1.242  19.883 1.00 . A B .  46 C   C4'  1 1 
        6 17275 1 1 46 C   C5   C    5.676   0.805  15.267 1.00 . A B .  46 C   C5   1 1 
        6 17276 1 1 46 C   C5'  C    6.070   1.760  20.531 1.00 . A B .  46 C   C5'  1 1 
        6 17277 1 1 46 C   C6   C    6.215   0.675  16.505 1.00 . A B .  46 C   C6   1 1 
        6 17278 1 1 46 C   H1'  H    8.742  -0.775  18.086 1.00 . A B .  46 C   H1'  1 1 
        6 17279 1 1 46 C   H2'  H    9.466   1.784  17.414 1.00 . A B .  46 C   H2'  1 1 
        6 17280 1 1 46 C   H3'  H    7.422   2.719  18.301 1.00 . A B .  46 C   H3'  1 1 
        6 17281 1 1 46 C   H4'  H    8.023   0.923  20.685 1.00 . A B .  46 C   H4'  1 1 
        6 17282 1 1 46 C   H41  H    6.666   0.383  12.156 1.00 . A B .  46 C   H41  1 1 
        6 17283 1 1 46 C   H42  H    5.120   0.912  12.783 1.00 . A B .  46 C   H42  1 1 
        6 17284 1 1 46 C   H5   H    4.668   1.167  15.130 1.00 . A B .  46 C   H5   1 1 
        6 17285 1 1 46 C   H5'  H    5.632   0.958  21.122 1.00 . A B .  46 C   H5'  1 1 
        6 17286 1 1 46 C   H5'' H    6.330   2.576  21.208 1.00 . A B .  46 C   H5'' 1 1 
        6 17287 1 1 46 C   H6   H    5.622   0.936  17.378 1.00 . A B .  46 C   H6   1 1 
        6 17288 1 1 46 C   HO2' H   10.475   1.622  19.665 1.00 . A B .  46 C   HO2' 1 1 
        6 17289 1 1 46 C   N1   N    7.501   0.218  16.664 1.00 . A B .  46 C   N1   1 1 
        6 17290 1 1 46 C   N3   N    7.742   0.017  14.315 1.00 . A B .  46 C   N3   1 1 
        6 17291 1 1 46 C   N4   N    6.061   0.597  12.942 1.00 . A B .  46 C   N4   1 1 
        6 17292 1 1 46 C   O2   O    9.432  -0.507  15.718 1.00 . A B .  46 C   O2   1 1 
        6 17293 1 1 46 C   O2'  O   10.120   0.865  19.167 1.00 . A B .  46 C   O2'  1 1 
        6 17294 1 1 46 C   O3'  O    8.740   3.280  19.816 1.00 . A B .  46 C   O3'  1 1 
        6 17295 1 1 46 C   O4'  O    7.127   0.130  19.019 1.00 . A B .  46 C   O4'  1 1 
        6 17296 1 1 46 C   O5'  O    5.137   2.228  19.572 1.00 . A B .  46 C   O5'  1 1 
        6 17297 1 1 46 C   OP1  O    3.791   3.540  21.237 1.00 . A B .  46 C   OP1  1 1 
        6 17298 1 1 46 C   OP2  O    2.969   3.234  18.838 1.00 . A B .  46 C   OP2  1 1 
        6 17299 1 1 46 C   P    P    3.671   2.692  20.026 1.00 . A B .  46 C   P    1 1 
        6 17300 1 1 47 C   C1'  C   12.129   2.824  15.116 1.00 . A B .  47 C   C1'  1 1 
        6 17301 1 1 47 C   C2   C   11.012   2.644  12.904 1.00 . A B .  47 C   C2   1 1 
        6 17302 1 1 47 C   C2'  C   12.993   4.088  15.030 1.00 . A B .  47 C   C2'  1 1 
        6 17303 1 1 47 C   C3'  C   12.439   4.902  16.204 1.00 . A B .  47 C   C3'  1 1 
        6 17304 1 1 47 C   C4   C    8.759   3.148  12.618 1.00 . A B .  47 C   C4   1 1 
        6 17305 1 1 47 C   C4'  C   12.288   3.769  17.221 1.00 . A B .  47 C   C4'  1 1 
        6 17306 1 1 47 C   C5   C    8.587   3.409  14.012 1.00 . A B .  47 C   C5   1 1 
        6 17307 1 1 47 C   C5'  C   11.441   4.118  18.448 1.00 . A B .  47 C   C5'  1 1 
        6 17308 1 1 47 C   C6   C    9.678   3.273  14.804 1.00 . A B .  47 C   C6   1 1 
        6 17309 1 1 47 C   H1'  H   12.736   1.971  14.799 1.00 . A B .  47 C   H1'  1 1 
        6 17310 1 1 47 C   H2'  H   12.859   4.611  14.082 1.00 . A B .  47 C   H2'  1 1 
        6 17311 1 1 47 C   H3'  H   11.450   5.285  15.945 1.00 . A B .  47 C   H3'  1 1 
        6 17312 1 1 47 C   H4'  H   13.284   3.496  17.573 1.00 . A B .  47 C   H4'  1 1 
        6 17313 1 1 47 C   H41  H    7.865   3.038  10.820 1.00 . A B .  47 C   H41  1 1 
        6 17314 1 1 47 C   H42  H    6.846   3.520  12.156 1.00 . A B .  47 C   H42  1 1 
        6 17315 1 1 47 C   H5   H    7.633   3.710  14.417 1.00 . A B .  47 C   H5   1 1 
        6 17316 1 1 47 C   H5'  H   11.414   3.254  19.109 1.00 . A B .  47 C   H5'  1 1 
        6 17317 1 1 47 C   H5'' H   11.924   4.937  18.983 1.00 . A B .  47 C   H5'' 1 1 
        6 17318 1 1 47 C   H6   H    9.594   3.466  15.869 1.00 . A B .  47 C   H6   1 1 
        6 17319 1 1 47 C   HO2' H   14.862   4.476  15.501 1.00 . A B .  47 C   HO2' 1 1 
        6 17320 1 1 47 C   N1   N   10.885   2.891  14.274 1.00 . A B .  47 C   N1   1 1 
        6 17321 1 1 47 C   N3   N    9.924   2.779  12.110 1.00 . A B .  47 C   N3   1 1 
        6 17322 1 1 47 C   N4   N    7.751   3.273  11.800 1.00 . A B .  47 C   N4   1 1 
        6 17323 1 1 47 C   O2   O   12.107   2.316  12.450 1.00 . A B .  47 C   O2   1 1 
        6 17324 1 1 47 C   O2'  O   14.355   3.699  15.208 1.00 . A B .  47 C   O2'  1 1 
        6 17325 1 1 47 C   O3'  O   13.301   5.948  16.635 1.00 . A B .  47 C   O3'  1 1 
        6 17326 1 1 47 C   O4'  O   11.751   2.668  16.486 1.00 . A B .  47 C   O4'  1 1 
        6 17327 1 1 47 C   O5'  O   10.123   4.504  18.095 1.00 . A B .  47 C   O5'  1 1 
        6 17328 1 1 47 C   OP1  O    9.598   5.572  20.305 1.00 . A B .  47 C   OP1  1 1 
        6 17329 1 1 47 C   OP2  O    7.772   5.223  18.553 1.00 . A B .  47 C   OP2  1 1 
        6 17330 1 1 47 C   P    P    9.007   4.746  19.222 1.00 . A B .  47 C   P    1 1 
        6 17331 1 1 48 A   C1'  C   14.223   5.917  10.907 1.00 . A B .  48 A   C1'  1 1 
        6 17332 1 1 48 A   C2   C   11.507   5.580   7.498 1.00 . A B .  48 A   C2   1 1 
        6 17333 1 1 48 A   C2'  C   14.880   7.235  10.489 1.00 . A B .  48 A   C2'  1 1 
        6 17334 1 1 48 A   C3'  C   14.853   7.994  11.821 1.00 . A B .  48 A   C3'  1 1 
        6 17335 1 1 48 A   C4   C   12.014   5.829   9.640 1.00 . A B .  48 A   C4   1 1 
        6 17336 1 1 48 A   C4'  C   15.271   6.854  12.752 1.00 . A B .  48 A   C4'  1 1 
        6 17337 1 1 48 A   C5   C   10.697   5.931   9.999 1.00 . A B .  48 A   C5   1 1 
        6 17338 1 1 48 A   C5'  C   15.018   7.094  14.244 1.00 . A B .  48 A   C5'  1 1 
        6 17339 1 1 48 A   C6   C    9.743   5.837   8.950 1.00 . A B .  48 A   C6   1 1 
        6 17340 1 1 48 A   C8   C   11.814   6.130  11.804 1.00 . A B .  48 A   C8   1 1 
        6 17341 1 1 48 A   H1'  H   14.617   5.116  10.275 1.00 . A B .  48 A   H1'  1 1 
        6 17342 1 1 48 A   H2   H   11.810   5.443   6.466 1.00 . A B .  48 A   H2   1 1 
        6 17343 1 1 48 A   H2'  H   14.299   7.751   9.722 1.00 . A B .  48 A   H2'  1 1 
        6 17344 1 1 48 A   H3'  H   13.828   8.288  12.057 1.00 . A B .  48 A   H3'  1 1 
        6 17345 1 1 48 A   H4'  H   16.342   6.689  12.619 1.00 . A B .  48 A   H4'  1 1 
        6 17346 1 1 48 A   H5'  H   15.376   6.229  14.799 1.00 . A B .  48 A   H5'  1 1 
        6 17347 1 1 48 A   H5'' H   15.606   7.959  14.558 1.00 . A B .  48 A   H5'' 1 1 
        6 17348 1 1 48 A   H61  H    7.805   5.794   8.353 1.00 . A B .  48 A   H61  1 1 
        6 17349 1 1 48 A   H62  H    8.069   6.026  10.069 1.00 . A B .  48 A   H62  1 1 
        6 17350 1 1 48 A   H8   H   12.086   6.273  12.843 1.00 . A B .  48 A   H8   1 1 
        6 17351 1 1 48 A   HO2' H   16.739   7.754  10.107 1.00 . A B .  48 A   HO2' 1 1 
        6 17352 1 1 48 A   N1   N   10.198   5.649   7.705 1.00 . A B .  48 A   N1   1 1 
        6 17353 1 1 48 A   N3   N   12.499   5.656   8.380 1.00 . A B .  48 A   N3   1 1 
        6 17354 1 1 48 A   N6   N    8.436   5.902   9.139 1.00 . A B .  48 A   N6   1 1 
        6 17355 1 1 48 A   N7   N   10.576   6.122  11.384 1.00 . A B .  48 A   N7   1 1 
        6 17356 1 1 48 A   N9   N   12.742   5.941  10.804 1.00 . A B .  48 A   N9   1 1 
        6 17357 1 1 48 A   O2'  O   16.199   6.947  10.027 1.00 . A B .  48 A   O2'  1 1 
        6 17358 1 1 48 A   O3'  O   15.727   9.115  11.849 1.00 . A B .  48 A   O3'  1 1 
        6 17359 1 1 48 A   O4'  O   14.577   5.700  12.274 1.00 . A B .  48 A   O4'  1 1 
        6 17360 1 1 48 A   O5'  O   13.650   7.329  14.538 1.00 . A B .  48 A   O5'  1 1 
        6 17361 1 1 48 A   OP1  O   14.087   8.310  16.807 1.00 . A B .  48 A   OP1  1 1 
        6 17362 1 1 48 A   OP2  O   11.706   7.796  16.042 1.00 . A B .  48 A   OP2  1 1 
        6 17363 1 1 48 A   P    P   13.145   7.440  16.060 1.00 . A B .  48 A   P    1 1 
        6 17364 1 1 49 G   C1'  C   13.858   9.140   6.359 1.00 . A B .  49 G   C1'  1 1 
        6 17365 1 1 49 G   C2   C    9.980   8.786   4.434 1.00 . A B .  49 G   C2   1 1 
        6 17366 1 1 49 G   C2'  C   14.173  10.489   5.720 1.00 . A B .  49 G   C2'  1 1 
        6 17367 1 1 49 G   C3'  C   14.730  11.258   6.925 1.00 . A B .  49 G   C3'  1 1 
        6 17368 1 1 49 G   C4   C   11.330   8.922   6.218 1.00 . A B .  49 G   C4   1 1 
        6 17369 1 1 49 G   C4'  C   15.588  10.140   7.530 1.00 . A B .  49 G   C4'  1 1 
        6 17370 1 1 49 G   C5   C   10.307   8.919   7.129 1.00 . A B .  49 G   C5   1 1 
        6 17371 1 1 49 G   C5'  C   16.040  10.361   8.977 1.00 . A B .  49 G   C5'  1 1 
        6 17372 1 1 49 G   C6   C    8.952   8.801   6.652 1.00 . A B .  49 G   C6   1 1 
        6 17373 1 1 49 G   C8   C   12.100   9.150   8.255 1.00 . A B .  49 G   C8   1 1 
        6 17374 1 1 49 G   H1   H    7.986   8.728   4.840 1.00 . A B .  49 G   H1   1 1 
        6 17375 1 1 49 G   H1'  H   13.967   8.364   5.596 1.00 . A B .  49 G   H1'  1 1 
        6 17376 1 1 49 G   H2'  H   13.276  10.966   5.321 1.00 . A B .  49 G   H2'  1 1 
        6 17377 1 1 49 G   H21  H    8.758   8.855   2.828 1.00 . A B .  49 G   H21  1 1 
        6 17378 1 1 49 G   H22  H   10.477   8.818   2.490 1.00 . A B .  49 G   H22  1 1 
        6 17379 1 1 49 G   H3'  H   13.926  11.517   7.615 1.00 . A B .  49 G   H3'  1 1 
        6 17380 1 1 49 G   H4'  H   16.481  10.032   6.913 1.00 . A B .  49 G   H4'  1 1 
        6 17381 1 1 49 G   H5'  H   16.656   9.515   9.278 1.00 . A B .  49 G   H5'  1 1 
        6 17382 1 1 49 G   H5'' H   16.662  11.257   9.009 1.00 . A B .  49 G   H5'' 1 1 
        6 17383 1 1 49 G   H8   H   12.799   9.279   9.074 1.00 . A B .  49 G   H8   1 1 
        6 17384 1 1 49 G   HO2' H   15.673  11.076   4.596 1.00 . A B .  49 G   HO2' 1 1 
        6 17385 1 1 49 G   N1   N    8.898   8.761   5.267 1.00 . A B .  49 G   N1   1 1 
        6 17386 1 1 49 G   N2   N    9.720   8.786   3.153 1.00 . A B .  49 G   N2   1 1 
        6 17387 1 1 49 G   N3   N   11.245   8.850   4.860 1.00 . A B .  49 G   N3   1 1 
        6 17388 1 1 49 G   N7   N   10.807   9.050   8.432 1.00 . A B .  49 G   N7   1 1 
        6 17389 1 1 49 G   N9   N   12.494   9.072   6.937 1.00 . A B .  49 G   N9   1 1 
        6 17390 1 1 49 G   O2'  O   15.139  10.268   4.691 1.00 . A B .  49 G   O2'  1 1 
        6 17391 1 1 49 G   O3'  O   15.454  12.403   6.494 1.00 . A B .  49 G   O3'  1 1 
        6 17392 1 1 49 G   O4'  O   14.808   8.947   7.408 1.00 . A B .  49 G   O4'  1 1 
        6 17393 1 1 49 G   O5'  O   14.952  10.517   9.876 1.00 . A B .  49 G   O5'  1 1 
        6 17394 1 1 49 G   O6   O    7.906   8.741   7.302 1.00 . A B .  49 G   O6   1 1 
        6 17395 1 1 49 G   OP1  O   16.317  11.537  11.721 1.00 . A B .  49 G   OP1  1 1 
        6 17396 1 1 49 G   OP2  O   13.901  10.817  12.126 1.00 . A B .  49 G   OP2  1 1 
        6 17397 1 1 49 G   P    P   15.206  10.587  11.463 1.00 . A B .  49 G   P    1 1 
        6 17398 1 1 50 G   C1'  C   10.819  12.419   2.937 1.00 . A B .  50 G   C1'  1 1 
        6 17399 1 1 50 G   C2   C    6.516  12.266   3.518 1.00 . A B .  50 G   C2   1 1 
        6 17400 1 1 50 G   C2'  C   10.765  13.766   2.213 1.00 . A B .  50 G   C2'  1 1 
        6 17401 1 1 50 G   C3'  C   11.972  14.492   2.820 1.00 . A B .  50 G   C3'  1 1 
        6 17402 1 1 50 G   C4   C    8.634  12.326   4.241 1.00 . A B .  50 G   C4   1 1 
        6 17403 1 1 50 G   C4'  C   12.959  13.325   2.893 1.00 . A B .  50 G   C4'  1 1 
        6 17404 1 1 50 G   C5   C    8.301  12.162   5.560 1.00 . A B .  50 G   C5   1 1 
        6 17405 1 1 50 G   C5'  C   14.134  13.519   3.862 1.00 . A B .  50 G   C5'  1 1 
        6 17406 1 1 50 G   C6   C    6.908  12.014   5.912 1.00 . A B .  50 G   C6   1 1 
        6 17407 1 1 50 G   C8   C   10.426  12.308   5.496 1.00 . A B .  50 G   C8   1 1 
        6 17408 1 1 50 G   H1   H    5.092  12.110   4.958 1.00 . A B .  50 G   H1   1 1 
        6 17409 1 1 50 G   H1'  H   10.460  11.647   2.252 1.00 . A B .  50 G   H1'  1 1 
        6 17410 1 1 50 G   H2'  H    9.832  14.300   2.405 1.00 . A B .  50 G   H2'  1 1 
        6 17411 1 1 50 G   H21  H    4.618  12.186   2.875 1.00 . A B .  50 G   H21  1 1 
        6 17412 1 1 50 G   H22  H    5.838  12.451   1.648 1.00 . A B .  50 G   H22  1 1 
        6 17413 1 1 50 G   H3'  H   11.737  14.846   3.826 1.00 . A B .  50 G   H3'  1 1 
        6 17414 1 1 50 G   H4'  H   13.357  13.155   1.893 1.00 . A B .  50 G   H4'  1 1 
        6 17415 1 1 50 G   H5'  H   14.775  12.644   3.804 1.00 . A B .  50 G   H5'  1 1 
        6 17416 1 1 50 G   H5'' H   14.714  14.382   3.530 1.00 . A B .  50 G   H5'' 1 1 
        6 17417 1 1 50 G   H8   H   11.469  12.348   5.785 1.00 . A B .  50 G   H8   1 1 
        6 17418 1 1 50 G   HO2' H   11.305  14.283   0.400 1.00 . A B .  50 G   HO2' 1 1 
        6 17419 1 1 50 G   N1   N    6.087  12.129   4.803 1.00 . A B .  50 G   N1   1 1 
        6 17420 1 1 50 G   N2   N    5.593  12.269   2.609 1.00 . A B .  50 G   N2   1 1 
        6 17421 1 1 50 G   N3   N    7.800  12.381   3.169 1.00 . A B .  50 G   N3   1 1 
        6 17422 1 1 50 G   N7   N    9.450  12.159   6.359 1.00 . A B .  50 G   N7   1 1 
        6 17423 1 1 50 G   N9   N   10.009  12.383   4.185 1.00 . A B .  50 G   N9   1 1 
        6 17424 1 1 50 G   O2'  O   10.924  13.493   0.820 1.00 . A B .  50 G   O2'  1 1 
        6 17425 1 1 50 G   O3'  O   12.448  15.530   1.967 1.00 . A B .  50 G   O3'  1 1 
        6 17426 1 1 50 G   O4'  O   12.185  12.186   3.274 1.00 . A B .  50 G   O4'  1 1 
        6 17427 1 1 50 G   O5'  O   13.705  13.732   5.198 1.00 . A B .  50 G   O5'  1 1 
        6 17428 1 1 50 G   O6   O    6.403  11.803   7.018 1.00 . A B .  50 G   O6   1 1 
        6 17429 1 1 50 G   OP1  O   15.809  14.827   6.023 1.00 . A B .  50 G   OP1  1 1 
        6 17430 1 1 50 G   OP2  O   13.997  14.083   7.657 1.00 . A B .  50 G   OP2  1 1 
        6 17431 1 1 50 G   P    P   14.760  13.852   6.409 1.00 . A B .  50 G   P    1 1 
        6 17432 1 1 51 U   C1'  C    7.090  16.865   2.165 1.00 . A B .  51 U   C1'  1 1 
        6 17433 1 1 51 U   C2   C    5.932  15.803   4.065 1.00 . A B .  51 U   C2   1 1 
        6 17434 1 1 51 U   C2'  C    7.543  18.323   2.252 1.00 . A B .  51 U   C2'  1 1 
        6 17435 1 1 51 U   C3'  C    8.133  18.613   0.859 1.00 . A B .  51 U   C3'  1 1 
        6 17436 1 1 51 U   C4   C    7.101  15.571   6.215 1.00 . A B .  51 U   C4   1 1 
        6 17437 1 1 51 U   C4'  C    8.567  17.199   0.414 1.00 . A B .  51 U   C4'  1 1 
        6 17438 1 1 51 U   C5   C    8.340  15.789   5.494 1.00 . A B .  51 U   C5   1 1 
        6 17439 1 1 51 U   C5'  C   10.090  17.007   0.511 1.00 . A B .  51 U   C5'  1 1 
        6 17440 1 1 51 U   C6   C    8.331  16.080   4.170 1.00 . A B .  51 U   C6   1 1 
        6 17441 1 1 51 U   H1'  H    6.077  16.835   1.780 1.00 . A B .  51 U   H1'  1 1 
        6 17442 1 1 51 U   H2'  H    8.376  18.390   2.956 1.00 . A B .  51 U   H2'  1 1 
        6 17443 1 1 51 U   H3   H    5.093  15.374   5.874 1.00 . A B .  51 U   H3   1 1 
        6 17444 1 1 51 U   H3'  H    9.021  19.242   0.969 1.00 . A B .  51 U   H3'  1 1 
        6 17445 1 1 51 U   H4'  H    8.266  17.044  -0.623 1.00 . A B .  51 U   H4'  1 1 
        6 17446 1 1 51 U   H5   H    9.261  15.746   6.058 1.00 . A B .  51 U   H5   1 1 
        6 17447 1 1 51 U   H5'  H   10.335  15.994   0.200 1.00 . A B .  51 U   H5'  1 1 
        6 17448 1 1 51 U   H5'' H   10.570  17.701  -0.180 1.00 . A B .  51 U   H5'' 1 1 
        6 17449 1 1 51 U   H6   H    9.264  16.292   3.665 1.00 . A B .  51 U   H6   1 1 
        6 17450 1 1 51 U   HO2' H    5.659  18.898   2.252 1.00 . A B .  51 U   HO2' 1 1 
        6 17451 1 1 51 U   N1   N    7.152  16.149   3.467 1.00 . A B .  51 U   N1   1 1 
        6 17452 1 1 51 U   N3   N    5.970  15.626   5.428 1.00 . A B .  51 U   N3   1 1 
        6 17453 1 1 51 U   O2   O    4.886  15.642   3.429 1.00 . A B .  51 U   O2   1 1 
        6 17454 1 1 51 U   O2'  O    6.489  19.158   2.716 1.00 . A B .  51 U   O2'  1 1 
        6 17455 1 1 51 U   O3'  O    7.239  19.202  -0.091 1.00 . A B .  51 U   O3'  1 1 
        6 17456 1 1 51 U   O4   O    7.012  15.348   7.418 1.00 . A B .  51 U   O4   1 1 
        6 17457 1 1 51 U   O4'  O    7.944  16.211   1.244 1.00 . A B .  51 U   O4'  1 1 
        6 17458 1 1 51 U   O5'  O   10.561  17.249   1.829 1.00 . A B .  51 U   O5'  1 1 
        6 17459 1 1 51 U   OP1  O   12.918  17.881   1.283 1.00 . A B .  51 U   OP1  1 1 
        6 17460 1 1 51 U   OP2  O   12.227  17.351   3.680 1.00 . A B .  51 U   OP2  1 1 
        6 17461 1 1 51 U   P    P   12.107  17.076   2.228 1.00 . A B .  51 U   P    1 1 
        6 17462 1 1 52 G   C1'  C    5.429  18.520  -4.983 1.00 . A B .  52 G   C1'  1 1 
        6 17463 1 1 52 G   C2   C    2.914  16.909  -8.137 1.00 . A B .  52 G   C2   1 1 
        6 17464 1 1 52 G   C2'  C    6.730  18.677  -5.773 1.00 . A B .  52 G   C2'  1 1 
        6 17465 1 1 52 G   C3'  C    7.266  19.988  -5.190 1.00 . A B .  52 G   C3'  1 1 
        6 17466 1 1 52 G   C4   C    3.526  18.483  -6.669 1.00 . A B .  52 G   C4   1 1 
        6 17467 1 1 52 G   C4'  C    6.903  19.788  -3.713 1.00 . A B .  52 G   C4'  1 1 
        6 17468 1 1 52 G   C5   C    2.448  19.292  -6.921 1.00 . A B .  52 G   C5   1 1 
        6 17469 1 1 52 G   C5'  C    6.890  21.133  -2.976 1.00 . A B .  52 G   C5'  1 1 
        6 17470 1 1 52 G   C6   C    1.448  18.845  -7.855 1.00 . A B .  52 G   C6   1 1 
        6 17471 1 1 52 G   C8   C    3.630  20.313  -5.476 1.00 . A B .  52 G   C8   1 1 
        6 17472 1 1 52 G   H1   H    1.182  17.272  -9.147 1.00 . A B .  52 G   H1   1 1 
        6 17473 1 1 52 G   H1'  H    5.261  17.454  -4.805 1.00 . A B .  52 G   H1'  1 1 
        6 17474 1 1 52 G   H2'  H    6.543  18.768  -6.843 1.00 . A B .  52 G   H2'  1 1 
        6 17475 1 1 52 G   H21  H    2.441  15.570  -9.568 1.00 . A B .  52 G   H21  1 1 
        6 17476 1 1 52 G   H22  H    3.882  15.225  -8.634 1.00 . A B .  52 G   H22  1 1 
        6 17477 1 1 52 G   H3'  H    6.678  20.818  -5.587 1.00 . A B .  52 G   H3'  1 1 
        6 17478 1 1 52 G   H4'  H    7.612  19.105  -3.246 1.00 . A B .  52 G   H4'  1 1 
        6 17479 1 1 52 G   H5'  H    7.896  21.552  -2.974 1.00 . A B .  52 G   H5'  1 1 
        6 17480 1 1 52 G   H5'' H    6.262  21.816  -3.549 1.00 . A B .  52 G   H5'' 1 1 
        6 17481 1 1 52 G   H8   H    3.989  21.047  -4.765 1.00 . A B .  52 G   H8   1 1 
        6 17482 1 1 52 G   HO2' H    8.499  17.832  -5.678 1.00 . A B .  52 G   HO2' 1 1 
        6 17483 1 1 52 G   N1   N    1.800  17.639  -8.442 1.00 . A B .  52 G   N1   1 1 
        6 17484 1 1 52 G   N2   N    3.082  15.806  -8.815 1.00 . A B .  52 G   N2   1 1 
        6 17485 1 1 52 G   N3   N    3.821  17.281  -7.233 1.00 . A B .  52 G   N3   1 1 
        6 17486 1 1 52 G   N7   N    2.536  20.473  -6.177 1.00 . A B .  52 G   N7   1 1 
        6 17487 1 1 52 G   N9   N    4.249  19.098  -5.674 1.00 . A B .  52 G   N9   1 1 
        6 17488 1 1 52 G   O2'  O    7.581  17.564  -5.499 1.00 . A B .  52 G   O2'  1 1 
        6 17489 1 1 52 G   O3'  O    8.650  20.156  -5.468 1.00 . A B .  52 G   O3'  1 1 
        6 17490 1 1 52 G   O4'  O    5.605  19.204  -3.745 1.00 . A B .  52 G   O4'  1 1 
        6 17491 1 1 52 G   O5'  O    6.356  21.079  -1.655 1.00 . A B .  52 G   O5'  1 1 
        6 17492 1 1 52 G   O6   O    0.380  19.382  -8.163 1.00 . A B .  52 G   O6   1 1 
        6 17493 1 1 52 G   OP1  O    8.650  21.197  -0.637 1.00 . A B .  52 G   OP1  1 1 
        6 17494 1 1 52 G   OP2  O    6.562  21.487   0.784 1.00 . A B .  52 G   OP2  1 1 
        6 17495 1 1 52 G   P    P    7.251  20.802  -0.335 1.00 . A B .  52 G   P    1 1 
        6 17496 1 1 53 C   C1'  C    6.512  17.862 -10.390 1.00 . A B .  53 C   C1'  1 1 
        6 17497 1 1 53 C   C2   C    4.232  18.620 -11.019 1.00 . A B .  53 C   C2   1 1 
        6 17498 1 1 53 C   C2'  C    7.427  18.242 -11.558 1.00 . A B .  53 C   C2'  1 1 
        6 17499 1 1 53 C   C3'  C    8.458  19.137 -10.861 1.00 . A B .  53 C   C3'  1 1 
        6 17500 1 1 53 C   C4   C    3.251  20.489 -10.041 1.00 . A B .  53 C   C4   1 1 
        6 17501 1 1 53 C   C4'  C    8.633  18.327  -9.570 1.00 . A B .  53 C   C4'  1 1 
        6 17502 1 1 53 C   C5   C    4.401  20.737  -9.235 1.00 . A B .  53 C   C5   1 1 
        6 17503 1 1 53 C   C5'  C    9.341  19.050  -8.415 1.00 . A B .  53 C   C5'  1 1 
        6 17504 1 1 53 C   C6   C    5.434  19.870  -9.355 1.00 . A B .  53 C   C6   1 1 
        6 17505 1 1 53 C   H1'  H    6.135  16.849 -10.561 1.00 . A B .  53 C   H1'  1 1 
        6 17506 1 1 53 C   H2'  H    6.887  18.787 -12.332 1.00 . A B .  53 C   H2'  1 1 
        6 17507 1 1 53 C   H3'  H    8.002  20.103 -10.631 1.00 . A B .  53 C   H3'  1 1 
        6 17508 1 1 53 C   H4'  H    9.225  17.444  -9.815 1.00 . A B .  53 C   H4'  1 1 
        6 17509 1 1 53 C   H41  H    1.385  21.072 -10.504 1.00 . A B .  53 C   H41  1 1 
        6 17510 1 1 53 C   H42  H    2.187  21.988  -9.250 1.00 . A B .  53 C   H42  1 1 
        6 17511 1 1 53 C   H5   H    4.447  21.575  -8.556 1.00 . A B .  53 C   H5   1 1 
        6 17512 1 1 53 C   H5'  H    9.402  18.366  -7.568 1.00 . A B .  53 C   H5'  1 1 
        6 17513 1 1 53 C   H5'' H   10.358  19.292  -8.730 1.00 . A B .  53 C   H5'' 1 1 
        6 17514 1 1 53 C   H6   H    6.329  20.023  -8.767 1.00 . A B .  53 C   H6   1 1 
        6 17515 1 1 53 C   HO2' H    8.820  17.266 -12.544 1.00 . A B .  53 C   HO2' 1 1 
        6 17516 1 1 53 C   N1   N    5.357  18.802 -10.209 1.00 . A B .  53 C   N1   1 1 
        6 17517 1 1 53 C   N3   N    3.193  19.479 -10.895 1.00 . A B .  53 C   N3   1 1 
        6 17518 1 1 53 C   N4   N    2.207  21.262  -9.941 1.00 . A B .  53 C   N4   1 1 
        6 17519 1 1 53 C   O2   O    4.211  17.690 -11.826 1.00 . A B .  53 C   O2   1 1 
        6 17520 1 1 53 C   O2'  O    7.991  17.041 -12.084 1.00 . A B .  53 C   O2'  1 1 
        6 17521 1 1 53 C   O3'  O    9.637  19.297 -11.639 1.00 . A B .  53 C   O3'  1 1 
        6 17522 1 1 53 C   O4'  O    7.322  17.893  -9.211 1.00 . A B .  53 C   O4'  1 1 
        6 17523 1 1 53 C   O5'  O    8.677  20.242  -8.024 1.00 . A B .  53 C   O5'  1 1 
        6 17524 1 1 53 C   OP1  O   10.604  21.128  -6.678 1.00 . A B .  53 C   OP1  1 1 
        6 17525 1 1 53 C   OP2  O    8.354  22.329  -6.676 1.00 . A B .  53 C   OP2  1 1 
        6 17526 1 1 53 C   P    P    9.122  21.061  -6.710 1.00 . A B .  53 C   P    1 1 
        6 17527 1 1 54 C   C1'  C    5.377  19.347 -15.649 1.00 . A B .  54 C   C1'  1 1 
        6 17528 1 1 54 C   C2   C    3.334  20.629 -15.058 1.00 . A B .  54 C   C2   1 1 
        6 17529 1 1 54 C   C2'  C    5.919  20.011 -16.918 1.00 . A B .  54 C   C2'  1 1 
        6 17530 1 1 54 C   C3'  C    7.333  20.405 -16.473 1.00 . A B .  54 C   C3'  1 1 
        6 17531 1 1 54 C   C4   C    3.277  22.082 -13.242 1.00 . A B .  54 C   C4   1 1 
        6 17532 1 1 54 C   C4'  C    7.688  19.150 -15.671 1.00 . A B .  54 C   C4'  1 1 
        6 17533 1 1 54 C   C5   C    4.629  21.788 -12.897 1.00 . A B .  54 C   C5   1 1 
        6 17534 1 1 54 C   C5'  C    8.908  19.287 -14.749 1.00 . A B .  54 C   C5'  1 1 
        6 17535 1 1 54 C   C6   C    5.283  20.891 -13.676 1.00 . A B .  54 C   C6   1 1 
        6 17536 1 1 54 C   H1'  H    4.699  18.540 -15.944 1.00 . A B .  54 C   H1'  1 1 
        6 17537 1 1 54 C   H2'  H    5.335  20.884 -17.204 1.00 . A B .  54 C   H2'  1 1 
        6 17538 1 1 54 C   H3'  H    7.272  21.272 -15.809 1.00 . A B .  54 C   H3'  1 1 
        6 17539 1 1 54 C   H4'  H    7.899  18.349 -16.381 1.00 . A B .  54 C   H4'  1 1 
        6 17540 1 1 54 C   H41  H    1.629  23.129 -12.774 1.00 . A B .  54 C   H41  1 1 
        6 17541 1 1 54 C   H42  H    3.002  23.348 -11.718 1.00 . A B .  54 C   H42  1 1 
        6 17542 1 1 54 C   H5   H    5.112  22.258 -12.055 1.00 . A B .  54 C   H5   1 1 
        6 17543 1 1 54 C   H5'  H    9.070  18.334 -14.248 1.00 . A B .  54 C   H5'  1 1 
        6 17544 1 1 54 C   H5'' H    9.786  19.498 -15.361 1.00 . A B .  54 C   H5'' 1 1 
        6 17545 1 1 54 C   H6   H    6.314  20.643 -13.453 1.00 . A B .  54 C   H6   1 1 
        6 17546 1 1 54 C   HO2' H    6.581  19.286 -18.618 1.00 . A B .  54 C   HO2' 1 1 
        6 17547 1 1 54 C   N1   N    4.654  20.299 -14.740 1.00 . A B .  54 C   N1   1 1 
        6 17548 1 1 54 C   N3   N    2.679  21.522 -14.282 1.00 . A B .  54 C   N3   1 1 
        6 17549 1 1 54 C   N4   N    2.598  22.944 -12.541 1.00 . A B .  54 C   N4   1 1 
        6 17550 1 1 54 C   O2   O    2.802  20.111 -16.038 1.00 . A B .  54 C   O2   1 1 
        6 17551 1 1 54 C   O2'  O    5.914  19.032 -17.956 1.00 . A B .  54 C   O2'  1 1 
        6 17552 1 1 54 C   O3'  O    8.189  20.651 -17.581 1.00 . A B .  54 C   O3'  1 1 
        6 17553 1 1 54 C   O4'  O    6.501  18.806 -14.952 1.00 . A B .  54 C   O4'  1 1 
        6 17554 1 1 54 C   O5'  O    8.743  20.320 -13.789 1.00 . A B .  54 C   O5'  1 1 
        6 17555 1 1 54 C   OP1  O   11.180  20.483 -13.199 1.00 . A B .  54 C   OP1  1 1 
        6 17556 1 1 54 C   OP2  O    9.427  21.786 -11.881 1.00 . A B .  54 C   OP2  1 1 
        6 17557 1 1 54 C   P    P    9.817  20.559 -12.616 1.00 . A B .  54 C   P    1 1 
        6 17558 1 1 55 C   C1'  C    3.112  23.059 -19.331 1.00 . A B .  55 C   C1'  1 1 
        6 17559 1 1 55 C   C2   C    1.802  24.252 -17.589 1.00 . A B .  55 C   C2   1 1 
        6 17560 1 1 55 C   C2'  C    3.475  24.121 -20.379 1.00 . A B .  55 C   C2'  1 1 
        6 17561 1 1 55 C   C3'  C    4.995  23.955 -20.500 1.00 . A B .  55 C   C3'  1 1 
        6 17562 1 1 55 C   C4   C    2.757  24.887 -15.563 1.00 . A B .  55 C   C4   1 1 
        6 17563 1 1 55 C   C4'  C    5.108  22.437 -20.334 1.00 . A B .  55 C   C4'  1 1 
        6 17564 1 1 55 C   C5   C    3.992  24.244 -15.883 1.00 . A B .  55 C   C5   1 1 
        6 17565 1 1 55 C   C5'  C    6.522  21.956 -19.984 1.00 . A B .  55 C   C5'  1 1 
        6 17566 1 1 55 C   C6   C    4.069  23.621 -17.085 1.00 . A B .  55 C   C6   1 1 
        6 17567 1 1 55 C   H1'  H    2.163  22.599 -19.620 1.00 . A B .  55 C   H1'  1 1 
        6 17568 1 1 55 C   H2'  H    3.217  25.124 -20.034 1.00 . A B .  55 C   H2'  1 1 
        6 17569 1 1 55 C   H3'  H    5.480  24.454 -19.658 1.00 . A B .  55 C   H3'  1 1 
        6 17570 1 1 55 C   H4'  H    4.819  21.978 -21.280 1.00 . A B .  55 C   H4'  1 1 
        6 17571 1 1 55 C   H41  H    1.738  25.950 -14.196 1.00 . A B .  55 C   H41  1 1 
        6 17572 1 1 55 C   H42  H    3.384  25.536 -13.775 1.00 . A B .  55 C   H42  1 1 
        6 17573 1 1 55 C   H5   H    4.829  24.257 -15.202 1.00 . A B .  55 C   H5   1 1 
        6 17574 1 1 55 C   H5'  H    6.512  20.871 -19.896 1.00 . A B .  55 C   H5'  1 1 
        6 17575 1 1 55 C   H5'' H    7.194  22.222 -20.803 1.00 . A B .  55 C   H5'' 1 1 
        6 17576 1 1 55 C   H6   H    4.991  23.133 -17.373 1.00 . A B .  55 C   H6   1 1 
        6 17577 1 1 55 C   HO2' H    3.227  24.295 -22.320 1.00 . A B .  55 C   HO2' 1 1 
        6 17578 1 1 55 C   N1   N    2.996  23.611 -17.941 1.00 . A B .  55 C   N1   1 1 
        6 17579 1 1 55 C   N3   N    1.724  24.881 -16.393 1.00 . A B .  55 C   N3   1 1 
        6 17580 1 1 55 C   N4   N    2.629  25.531 -14.437 1.00 . A B .  55 C   N4   1 1 
        6 17581 1 1 55 C   O2   O    0.855  24.240 -18.376 1.00 . A B .  55 C   O2   1 1 
        6 17582 1 1 55 C   O2'  O    2.788  23.814 -21.592 1.00 . A B .  55 C   O2'  1 1 
        6 17583 1 1 55 C   O3'  O    5.510  24.444 -21.741 1.00 . A B .  55 C   O3'  1 1 
        6 17584 1 1 55 C   O4'  O    4.145  22.071 -19.348 1.00 . A B .  55 C   O4'  1 1 
        6 17585 1 1 55 C   O5'  O    6.988  22.536 -18.773 1.00 . A B .  55 C   O5'  1 1 
        6 17586 1 1 55 C   OP1  O    9.414  22.083 -19.219 1.00 . A B .  55 C   OP1  1 1 
        6 17587 1 1 55 C   OP2  O    8.653  23.043 -16.980 1.00 . A B .  55 C   OP2  1 1 
        6 17588 1 1 55 C   P    P    8.408  22.141 -18.131 1.00 . A B .  55 C   P    1 1 
        6 17589 2 2  1 MET C    C   11.293 -14.045   1.377 1.00 . B A . 104 MET C    1 1 
        6 17590 2 2  1 MET CA   C   11.470 -13.650   2.861 1.00 . B A . 104 MET CA   1 1 
        6 17591 2 2  1 MET CB   C   12.944 -13.811   3.273 1.00 . B A . 104 MET CB   1 1 
        6 17592 2 2  1 MET CE   C   13.427 -10.488   4.193 1.00 . B A . 104 MET CE   1 1 
        6 17593 2 2  1 MET CG   C   13.898 -12.786   2.640 1.00 . B A . 104 MET CG   1 1 
        6 17594 2 2  1 MET H1   H   10.445 -15.438   3.436 1.00 . B A . 104 MET H1   1 1 
        6 17595 2 2  1 MET HA   H   11.179 -12.600   2.985 1.00 . B A . 104 MET HA   1 1 
        6 17596 2 2  1 MET HB2  H   13.013 -13.718   4.358 1.00 . B A . 104 MET HB2  1 1 
        6 17597 2 2  1 MET HB3  H   13.282 -14.815   3.013 1.00 . B A . 104 MET HB3  1 1 
        6 17598 2 2  1 MET HE1  H   13.700  -9.879   5.057 1.00 . B A . 104 MET HE1  1 1 
        6 17599 2 2  1 MET HE2  H   13.302  -9.832   3.332 1.00 . B A . 104 MET HE2  1 1 
        6 17600 2 2  1 MET HE3  H   12.488 -10.998   4.408 1.00 . B A . 104 MET HE3  1 1 
        6 17601 2 2  1 MET HG2  H   14.668 -13.344   2.106 1.00 . B A . 104 MET HG2  1 1 
        6 17602 2 2  1 MET HG3  H   13.370 -12.180   1.906 1.00 . B A . 104 MET HG3  1 1 
        6 17603 2 2  1 MET N    N   10.622 -14.479   3.719 1.00 . B A . 104 MET N    1 1 
        6 17604 2 2  1 MET O    O   11.403 -15.221   1.018 1.00 . B A . 104 MET O    1 1 
        6 17605 2 2  1 MET SD   S   14.739 -11.690   3.826 1.00 . B A . 104 MET SD   1 1 
        6 17606 2 2  2 TYR C    C   11.853 -12.737  -1.760 1.00 . B A . 105 TYR C    1 1 
        6 17607 2 2  2 TYR CA   C   10.705 -13.278  -0.892 1.00 . B A . 105 TYR CA   1 1 
        6 17608 2 2  2 TYR CB   C    9.373 -12.601  -1.254 1.00 . B A . 105 TYR CB   1 1 
        6 17609 2 2  2 TYR CD1  C    7.870 -13.634   0.591 1.00 . B A . 105 TYR CD1  1 1 
        6 17610 2 2  2 TYR CD2  C    7.496 -14.218  -1.747 1.00 . B A . 105 TYR CD2  1 1 
        6 17611 2 2  2 TYR CE1  C    6.895 -14.577   0.982 1.00 . B A . 105 TYR CE1  1 1 
        6 17612 2 2  2 TYR CE2  C    6.471 -15.104  -1.362 1.00 . B A . 105 TYR CE2  1 1 
        6 17613 2 2  2 TYR CG   C    8.198 -13.466  -0.783 1.00 . B A . 105 TYR CG   1 1 
        6 17614 2 2  2 TYR CZ   C    6.185 -15.305   0.005 1.00 . B A . 105 TYR CZ   1 1 
        6 17615 2 2  2 TYR H    H   10.924 -12.104   0.896 1.00 . B A . 105 TYR H    1 1 
        6 17616 2 2  2 TYR HA   H   10.613 -14.342  -1.077 1.00 . B A . 105 TYR HA   1 1 
        6 17617 2 2  2 TYR HB2  H    9.317 -11.614  -0.792 1.00 . B A . 105 TYR HB2  1 1 
        6 17618 2 2  2 TYR HB3  H    9.300 -12.467  -2.326 1.00 . B A . 105 TYR HB3  1 1 
        6 17619 2 2  2 TYR HD1  H    8.381 -13.094   1.379 1.00 . B A . 105 TYR HD1  1 1 
        6 17620 2 2  2 TYR HD2  H    7.739 -14.115  -2.797 1.00 . B A . 105 TYR HD2  1 1 
        6 17621 2 2  2 TYR HE1  H    6.701 -14.771   2.032 1.00 . B A . 105 TYR HE1  1 1 
        6 17622 2 2  2 TYR HE2  H    5.913 -15.648  -2.109 1.00 . B A . 105 TYR HE2  1 1 
        6 17623 2 2  2 TYR HH   H    4.835 -16.660  -0.380 1.00 . B A . 105 TYR HH   1 1 
        6 17624 2 2  2 TYR N    N   10.990 -13.053   0.538 1.00 . B A . 105 TYR N    1 1 
        6 17625 2 2  2 TYR O    O   12.256 -11.590  -1.617 1.00 . B A . 105 TYR O    1 1 
        6 17626 2 2  2 TYR OH   O    5.242 -16.212   0.380 1.00 . B A . 105 TYR OH   1 1 
        6 17627 2 2  3 VAL C    C   13.443 -13.122  -4.836 1.00 . B A . 106 VAL C    1 1 
        6 17628 2 2  3 VAL CA   C   13.684 -13.304  -3.329 1.00 . B A . 106 VAL CA   1 1 
        6 17629 2 2  3 VAL CB   C   14.695 -14.445  -3.109 1.00 . B A . 106 VAL CB   1 1 
        6 17630 2 2  3 VAL CG1  C   16.058 -14.213  -3.772 1.00 . B A . 106 VAL CG1  1 1 
        6 17631 2 2  3 VAL CG2  C   14.961 -14.661  -1.621 1.00 . B A . 106 VAL CG2  1 1 
        6 17632 2 2  3 VAL H    H   12.059 -14.552  -2.660 1.00 . B A . 106 VAL H    1 1 
        6 17633 2 2  3 VAL HA   H   14.108 -12.383  -2.928 1.00 . B A . 106 VAL HA   1 1 
        6 17634 2 2  3 VAL HB   H   14.269 -15.365  -3.504 1.00 . B A . 106 VAL HB   1 1 
        6 17635 2 2  3 VAL HG11 H   16.733 -15.035  -3.537 1.00 . B A . 106 VAL HG11 1 1 
        6 17636 2 2  3 VAL HG12 H   15.946 -14.182  -4.853 1.00 . B A . 106 VAL HG12 1 1 
        6 17637 2 2  3 VAL HG13 H   16.498 -13.280  -3.422 1.00 . B A . 106 VAL HG13 1 1 
        6 17638 2 2  3 VAL HG21 H   15.668 -15.485  -1.518 1.00 . B A . 106 VAL HG21 1 1 
        6 17639 2 2  3 VAL HG22 H   15.373 -13.745  -1.193 1.00 . B A . 106 VAL HG22 1 1 
        6 17640 2 2  3 VAL HG23 H   14.035 -14.925  -1.105 1.00 . B A . 106 VAL HG23 1 1 
        6 17641 2 2  3 VAL N    N   12.423 -13.611  -2.603 1.00 . B A . 106 VAL N    1 1 
        6 17642 2 2  3 VAL O    O   12.734 -13.913  -5.463 1.00 . B A . 106 VAL O    1 1 
        6 17643 2 2  4 CYS C    C   15.143 -12.888  -7.514 1.00 . B A . 107 CYS C    1 1 
        6 17644 2 2  4 CYS CA   C   14.143 -11.925  -6.859 1.00 . B A . 107 CYS CA   1 1 
        6 17645 2 2  4 CYS CB   C   14.537 -10.472  -7.172 1.00 . B A . 107 CYS CB   1 1 
        6 17646 2 2  4 CYS H    H   14.720 -11.541  -4.852 1.00 . B A . 107 CYS H    1 1 
        6 17647 2 2  4 CYS HA   H   13.154 -12.120  -7.263 1.00 . B A . 107 CYS HA   1 1 
        6 17648 2 2  4 CYS HB2  H   13.834  -9.799  -6.684 1.00 . B A . 107 CYS HB2  1 1 
        6 17649 2 2  4 CYS HB3  H   15.530 -10.284  -6.756 1.00 . B A . 107 CYS HB3  1 1 
        6 17650 2 2  4 CYS N    N   14.118 -12.121  -5.417 1.00 . B A . 107 CYS N    1 1 
        6 17651 2 2  4 CYS O    O   16.305 -12.978  -7.097 1.00 . B A . 107 CYS O    1 1 
        6 17652 2 2  4 CYS SG   S   14.561 -10.113  -8.948 1.00 . B A . 107 CYS SG   1 1 
        6 17653 2 2  5 HIS C    C   15.835 -14.146 -10.658 1.00 . B A . 108 HIS C    1 1 
        6 17654 2 2  5 HIS CA   C   15.501 -14.608  -9.224 1.00 . B A . 108 HIS CA   1 1 
        6 17655 2 2  5 HIS CB   C   14.763 -15.961  -9.254 1.00 . B A . 108 HIS CB   1 1 
        6 17656 2 2  5 HIS CD2  C   13.264 -16.899  -7.394 1.00 . B A . 108 HIS CD2  1 1 
        6 17657 2 2  5 HIS CE1  C   14.712 -16.962  -5.725 1.00 . B A . 108 HIS CE1  1 1 
        6 17658 2 2  5 HIS CG   C   14.479 -16.484  -7.858 1.00 . B A . 108 HIS CG   1 1 
        6 17659 2 2  5 HIS H    H   13.723 -13.493  -8.829 1.00 . B A . 108 HIS H    1 1 
        6 17660 2 2  5 HIS HA   H   16.434 -14.733  -8.676 1.00 . B A . 108 HIS HA   1 1 
        6 17661 2 2  5 HIS HB2  H   13.825 -15.854  -9.801 1.00 . B A . 108 HIS HB2  1 1 
        6 17662 2 2  5 HIS HB3  H   15.378 -16.701  -9.766 1.00 . B A . 108 HIS HB3  1 1 
        6 17663 2 2  5 HIS HD2  H   12.342 -16.940  -7.962 1.00 . B A . 108 HIS HD2  1 1 
        6 17664 2 2  5 HIS HE1  H   15.121 -17.058  -4.719 1.00 . B A . 108 HIS HE1  1 1 
        6 17665 2 2  5 HIS HE2  H   12.707 -17.503  -5.416 1.00 . B A . 108 HIS HE2  1 1 
        6 17666 2 2  5 HIS N    N   14.677 -13.612  -8.533 1.00 . B A . 108 HIS N    1 1 
        6 17667 2 2  5 HIS ND1  N   15.399 -16.538  -6.801 1.00 . B A . 108 HIS ND1  1 1 
        6 17668 2 2  5 HIS NE2  N   13.431 -17.198  -6.058 1.00 . B A . 108 HIS NE2  1 1 
        6 17669 2 2  5 HIS O    O   16.159 -14.966 -11.525 1.00 . B A . 108 HIS O    1 1 
        6 17670 2 2  6 PHE C    C   17.816 -12.570 -12.313 1.00 . B A . 109 PHE C    1 1 
        6 17671 2 2  6 PHE CA   C   16.317 -12.241 -12.136 1.00 . B A . 109 PHE CA   1 1 
        6 17672 2 2  6 PHE CB   C   16.109 -10.711 -12.134 1.00 . B A . 109 PHE CB   1 1 
        6 17673 2 2  6 PHE CD1  C   17.141  -9.668 -14.197 1.00 . B A . 109 PHE CD1  1 1 
        6 17674 2 2  6 PHE CD2  C   14.717  -9.960 -14.090 1.00 . B A . 109 PHE CD2  1 1 
        6 17675 2 2  6 PHE CE1  C   17.004  -9.121 -15.491 1.00 . B A . 109 PHE CE1  1 1 
        6 17676 2 2  6 PHE CE2  C   14.582  -9.433 -15.384 1.00 . B A . 109 PHE CE2  1 1 
        6 17677 2 2  6 PHE CG   C   15.993 -10.110 -13.513 1.00 . B A . 109 PHE CG   1 1 
        6 17678 2 2  6 PHE CZ   C   15.727  -9.009 -16.085 1.00 . B A . 109 PHE CZ   1 1 
        6 17679 2 2  6 PHE H    H   15.579 -12.188 -10.124 1.00 . B A . 109 PHE H    1 1 
        6 17680 2 2  6 PHE HA   H   15.760 -12.672 -12.967 1.00 . B A . 109 PHE HA   1 1 
        6 17681 2 2  6 PHE HB2  H   15.184 -10.465 -11.616 1.00 . B A . 109 PHE HB2  1 1 
        6 17682 2 2  6 PHE HB3  H   16.918 -10.206 -11.608 1.00 . B A . 109 PHE HB3  1 1 
        6 17683 2 2  6 PHE HD1  H   18.112  -9.722 -13.699 1.00 . B A . 109 PHE HD1  1 1 
        6 17684 2 2  6 PHE HD2  H   13.838 -10.213 -13.511 1.00 . B A . 109 PHE HD2  1 1 
        6 17685 2 2  6 PHE HE1  H   17.878  -8.770 -16.023 1.00 . B A . 109 PHE HE1  1 1 
        6 17686 2 2  6 PHE HE2  H   13.595  -9.300 -15.815 1.00 . B A . 109 PHE HE2  1 1 
        6 17687 2 2  6 PHE HZ   H   15.605  -8.553 -17.061 1.00 . B A . 109 PHE HZ   1 1 
        6 17688 2 2  6 PHE N    N   15.818 -12.819 -10.881 1.00 . B A . 109 PHE N    1 1 
        6 17689 2 2  6 PHE O    O   18.517 -12.864 -11.338 1.00 . B A . 109 PHE O    1 1 
        6 17690 2 2  7 GLU C    C   20.699 -12.284 -13.079 1.00 . B A . 110 GLU C    1 1 
        6 17691 2 2  7 GLU CA   C   19.635 -13.068 -13.881 1.00 . B A . 110 GLU CA   1 1 
        6 17692 2 2  7 GLU CB   C   19.905 -12.910 -15.390 1.00 . B A . 110 GLU CB   1 1 
        6 17693 2 2  7 GLU CD   C   19.362 -15.308 -16.089 1.00 . B A . 110 GLU CD   1 1 
        6 17694 2 2  7 GLU CG   C   19.038 -13.812 -16.282 1.00 . B A . 110 GLU CG   1 1 
        6 17695 2 2  7 GLU H    H   17.647 -12.404 -14.331 1.00 . B A . 110 GLU H    1 1 
        6 17696 2 2  7 GLU HA   H   19.710 -14.125 -13.620 1.00 . B A . 110 GLU HA   1 1 
        6 17697 2 2  7 GLU HB2  H   19.730 -11.872 -15.677 1.00 . B A . 110 GLU HB2  1 1 
        6 17698 2 2  7 GLU HB3  H   20.955 -13.138 -15.585 1.00 . B A . 110 GLU HB3  1 1 
        6 17699 2 2  7 GLU HG2  H   17.981 -13.620 -16.079 1.00 . B A . 110 GLU HG2  1 1 
        6 17700 2 2  7 GLU HG3  H   19.219 -13.536 -17.324 1.00 . B A . 110 GLU HG3  1 1 
        6 17701 2 2  7 GLU N    N   18.277 -12.597 -13.565 1.00 . B A . 110 GLU N    1 1 
        6 17702 2 2  7 GLU O    O   20.895 -11.082 -13.291 1.00 . B A . 110 GLU O    1 1 
        6 17703 2 2  7 GLU OE1  O   20.365 -15.796 -16.665 1.00 . B A . 110 GLU OE1  1 1 
        6 17704 2 2  7 GLU OE2  O   18.615 -16.008 -15.363 1.00 . B A . 110 GLU OE2  1 1 
        6 17705 2 2  8 ASN C    C   22.049 -11.380 -10.353 1.00 . B A . 111 ASN C    1 1 
        6 17706 2 2  8 ASN CA   C   22.537 -12.431 -11.405 1.00 . B A . 111 ASN CA   1 1 
        6 17707 2 2  8 ASN CB   C   23.570 -11.787 -12.370 1.00 . B A . 111 ASN CB   1 1 
        6 17708 2 2  8 ASN CG   C   25.012 -11.926 -11.895 1.00 . B A . 111 ASN CG   1 1 
        6 17709 2 2  8 ASN H    H   21.127 -13.950 -11.980 1.00 . B A . 111 ASN H    1 1 
        6 17710 2 2  8 ASN HA   H   23.029 -13.246 -10.870 1.00 . B A . 111 ASN HA   1 1 
        6 17711 2 2  8 ASN HB2  H   23.513 -12.275 -13.343 1.00 . B A . 111 ASN HB2  1 1 
        6 17712 2 2  8 ASN HB3  H   23.350 -10.729 -12.515 1.00 . B A . 111 ASN HB3  1 1 
        6 17713 2 2  8 ASN HD21 H   24.693 -10.739 -10.306 1.00 . B A . 111 ASN HD21 1 1 
        6 17714 2 2  8 ASN HD22 H   26.334 -11.379 -10.487 1.00 . B A . 111 ASN HD22 1 1 
        6 17715 2 2  8 ASN N    N   21.404 -12.999 -12.176 1.00 . B A . 111 ASN N    1 1 
        6 17716 2 2  8 ASN ND2  N   25.382 -11.290 -10.809 1.00 . B A . 111 ASN ND2  1 1 
        6 17717 2 2  8 ASN O    O   22.851 -10.606  -9.821 1.00 . B A . 111 ASN O    1 1 
        6 17718 2 2  8 ASN OD1  O   25.822 -12.623 -12.490 1.00 . B A . 111 ASN OD1  1 1 
        6 17719 2 2  9 CYS C    C   20.260 -10.936  -7.660 1.00 . B A . 112 CYS C    1 1 
        6 17720 2 2  9 CYS CA   C   20.152 -10.408  -9.126 1.00 . B A . 112 CYS CA   1 1 
        6 17721 2 2  9 CYS CB   C   18.689 -10.152  -9.483 1.00 . B A . 112 CYS CB   1 1 
        6 17722 2 2  9 CYS H    H   20.114 -12.014 -10.545 1.00 . B A . 112 CYS H    1 1 
        6 17723 2 2  9 CYS HA   H   20.695  -9.468  -9.206 1.00 . B A . 112 CYS HA   1 1 
        6 17724 2 2  9 CYS HB2  H   18.648  -9.780 -10.506 1.00 . B A . 112 CYS HB2  1 1 
        6 17725 2 2  9 CYS HB3  H   18.091 -11.061  -9.403 1.00 . B A . 112 CYS HB3  1 1 
        6 17726 2 2  9 CYS N    N   20.735 -11.365 -10.073 1.00 . B A . 112 CYS N    1 1 
        6 17727 2 2  9 CYS O    O   21.184 -10.570  -6.922 1.00 . B A . 112 CYS O    1 1 
        6 17728 2 2  9 CYS SG   S   18.062  -8.891  -8.351 1.00 . B A . 112 CYS SG   1 1 
        6 17729 2 2 10 GLY C    C   19.005 -11.560  -4.788 1.00 . B A . 113 GLY C    1 1 
        6 17730 2 2 10 GLY CA   C   19.394 -12.502  -5.962 1.00 . B A . 113 GLY CA   1 1 
        6 17731 2 2 10 GLY H    H   18.651 -12.159  -7.949 1.00 . B A . 113 GLY H    1 1 
        6 17732 2 2 10 GLY HA2  H   18.709 -13.352  -5.965 1.00 . B A . 113 GLY HA2  1 1 
        6 17733 2 2 10 GLY HA3  H   20.408 -12.870  -5.793 1.00 . B A . 113 GLY HA3  1 1 
        6 17734 2 2 10 GLY N    N   19.342 -11.845  -7.284 1.00 . B A . 113 GLY N    1 1 
        6 17735 2 2 10 GLY O    O   19.270 -11.877  -3.623 1.00 . B A . 113 GLY O    1 1 
        6 17736 2 2 11 LYS C    C   16.737 -10.031  -3.259 1.00 . B A . 114 LYS C    1 1 
        6 17737 2 2 11 LYS CA   C   17.928  -9.455  -4.052 1.00 . B A . 114 LYS CA   1 1 
        6 17738 2 2 11 LYS CB   C   17.529  -8.124  -4.702 1.00 . B A . 114 LYS CB   1 1 
        6 17739 2 2 11 LYS CD   C   17.592  -5.633  -4.558 1.00 . B A . 114 LYS CD   1 1 
        6 17740 2 2 11 LYS CE   C   17.580  -4.333  -3.757 1.00 . B A . 114 LYS CE   1 1 
        6 17741 2 2 11 LYS CG   C   17.646  -6.929  -3.740 1.00 . B A . 114 LYS CG   1 1 
        6 17742 2 2 11 LYS H    H   18.176 -10.188  -6.074 1.00 . B A . 114 LYS H    1 1 
        6 17743 2 2 11 LYS HA   H   18.753  -9.277  -3.367 1.00 . B A . 114 LYS HA   1 1 
        6 17744 2 2 11 LYS HB2  H   18.211  -7.943  -5.533 1.00 . B A . 114 LYS HB2  1 1 
        6 17745 2 2 11 LYS HB3  H   16.514  -8.193  -5.102 1.00 . B A . 114 LYS HB3  1 1 
        6 17746 2 2 11 LYS HD2  H   18.422  -5.611  -5.266 1.00 . B A . 114 LYS HD2  1 1 
        6 17747 2 2 11 LYS HD3  H   16.670  -5.650  -5.121 1.00 . B A . 114 LYS HD3  1 1 
        6 17748 2 2 11 LYS HE2  H   17.413  -3.527  -4.480 1.00 . B A . 114 LYS HE2  1 1 
        6 17749 2 2 11 LYS HE3  H   16.732  -4.351  -3.067 1.00 . B A . 114 LYS HE3  1 1 
        6 17750 2 2 11 LYS HG2  H   16.827  -6.951  -3.022 1.00 . B A . 114 LYS HG2  1 1 
        6 17751 2 2 11 LYS HG3  H   18.599  -6.976  -3.212 1.00 . B A . 114 LYS HG3  1 1 
        6 17752 2 2 11 LYS HZ1  H   18.831  -3.216  -2.531 1.00 . B A . 114 LYS HZ1  1 1 
        6 17753 2 2 11 LYS HZ2  H   19.015  -4.822  -2.329 1.00 . B A . 114 LYS HZ2  1 1 
        6 17754 2 2 11 LYS HZ3  H   19.643  -4.084  -3.648 1.00 . B A . 114 LYS HZ3  1 1 
        6 17755 2 2 11 LYS N    N   18.372 -10.412  -5.099 1.00 . B A . 114 LYS N    1 1 
        6 17756 2 2 11 LYS NZ   N   18.851  -4.103  -3.019 1.00 . B A . 114 LYS NZ   1 1 
        6 17757 2 2 11 LYS O    O   15.898 -10.729  -3.815 1.00 . B A . 114 LYS O    1 1 
        6 17758 2 2 12 ALA C    C   14.842  -9.282  -0.358 1.00 . B A . 115 ALA C    1 1 
        6 17759 2 2 12 ALA CA   C   15.692 -10.365  -1.055 1.00 . B A . 115 ALA CA   1 1 
        6 17760 2 2 12 ALA CB   C   16.393 -11.236  -0.013 1.00 . B A . 115 ALA CB   1 1 
        6 17761 2 2 12 ALA H    H   17.443  -9.221  -1.536 1.00 . B A . 115 ALA H    1 1 
        6 17762 2 2 12 ALA HA   H   15.031 -10.998  -1.644 1.00 . B A . 115 ALA HA   1 1 
        6 17763 2 2 12 ALA HB1  H   16.975 -12.004  -0.524 1.00 . B A . 115 ALA HB1  1 1 
        6 17764 2 2 12 ALA HB2  H   17.048 -10.632   0.615 1.00 . B A . 115 ALA HB2  1 1 
        6 17765 2 2 12 ALA HB3  H   15.641 -11.726   0.603 1.00 . B A . 115 ALA HB3  1 1 
        6 17766 2 2 12 ALA N    N   16.700  -9.759  -1.950 1.00 . B A . 115 ALA N    1 1 
        6 17767 2 2 12 ALA O    O   15.361  -8.246   0.070 1.00 . B A . 115 ALA O    1 1 
        6 17768 2 2 13 PHE C    C   11.732  -9.163   1.374 1.00 . B A . 116 PHE C    1 1 
        6 17769 2 2 13 PHE CA   C   12.568  -8.556   0.257 1.00 . B A . 116 PHE CA   1 1 
        6 17770 2 2 13 PHE CB   C   11.634  -8.078  -0.863 1.00 . B A . 116 PHE CB   1 1 
        6 17771 2 2 13 PHE CD1  C   12.814  -8.555  -3.028 1.00 . B A . 116 PHE CD1  1 1 
        6 17772 2 2 13 PHE CD2  C   12.680  -6.248  -2.241 1.00 . B A . 116 PHE CD2  1 1 
        6 17773 2 2 13 PHE CE1  C   13.685  -8.173  -4.046 1.00 . B A . 116 PHE CE1  1 1 
        6 17774 2 2 13 PHE CE2  C   13.568  -5.863  -3.261 1.00 . B A . 116 PHE CE2  1 1 
        6 17775 2 2 13 PHE CG   C   12.357  -7.607  -2.097 1.00 . B A . 116 PHE CG   1 1 
        6 17776 2 2 13 PHE CZ   C   14.083  -6.838  -4.137 1.00 . B A . 116 PHE CZ   1 1 
        6 17777 2 2 13 PHE H    H   13.154 -10.363  -0.714 1.00 . B A . 116 PHE H    1 1 
        6 17778 2 2 13 PHE HA   H   13.114  -7.699   0.652 1.00 . B A . 116 PHE HA   1 1 
        6 17779 2 2 13 PHE HB2  H   10.942  -8.878  -1.132 1.00 . B A . 116 PHE HB2  1 1 
        6 17780 2 2 13 PHE HB3  H   11.047  -7.260  -0.460 1.00 . B A . 116 PHE HB3  1 1 
        6 17781 2 2 13 PHE HD1  H   12.546  -9.592  -2.934 1.00 . B A . 116 PHE HD1  1 1 
        6 17782 2 2 13 PHE HD2  H   12.266  -5.515  -1.552 1.00 . B A . 116 PHE HD2  1 1 
        6 17783 2 2 13 PHE HE1  H   14.074  -8.906  -4.735 1.00 . B A . 116 PHE HE1  1 1 
        6 17784 2 2 13 PHE HE2  H   13.858  -4.826  -3.368 1.00 . B A . 116 PHE HE2  1 1 
        6 17785 2 2 13 PHE HZ   H   14.775  -6.581  -4.915 1.00 . B A . 116 PHE HZ   1 1 
        6 17786 2 2 13 PHE N    N   13.527  -9.531  -0.277 1.00 . B A . 116 PHE N    1 1 
        6 17787 2 2 13 PHE O    O   11.588 -10.386   1.471 1.00 . B A . 116 PHE O    1 1 
        6 17788 2 2 14 LYS C    C    9.068  -9.464   2.826 1.00 . B A . 117 LYS C    1 1 
        6 17789 2 2 14 LYS CA   C   10.316  -8.722   3.312 1.00 . B A . 117 LYS CA   1 1 
        6 17790 2 2 14 LYS CB   C    9.904  -7.491   4.144 1.00 . B A . 117 LYS CB   1 1 
        6 17791 2 2 14 LYS CD   C    9.415  -6.756   6.528 1.00 . B A . 117 LYS CD   1 1 
        6 17792 2 2 14 LYS CE   C    9.245  -7.288   7.955 1.00 . B A . 117 LYS CE   1 1 
        6 17793 2 2 14 LYS CG   C    9.369  -7.899   5.511 1.00 . B A . 117 LYS CG   1 1 
        6 17794 2 2 14 LYS H    H   11.297  -7.304   2.058 1.00 . B A . 117 LYS H    1 1 
        6 17795 2 2 14 LYS HA   H   10.899  -9.397   3.943 1.00 . B A . 117 LYS HA   1 1 
        6 17796 2 2 14 LYS HB2  H   10.790  -6.870   4.290 1.00 . B A . 117 LYS HB2  1 1 
        6 17797 2 2 14 LYS HB3  H    9.149  -6.900   3.626 1.00 . B A . 117 LYS HB3  1 1 
        6 17798 2 2 14 LYS HD2  H   10.365  -6.226   6.456 1.00 . B A . 117 LYS HD2  1 1 
        6 17799 2 2 14 LYS HD3  H    8.609  -6.050   6.312 1.00 . B A . 117 LYS HD3  1 1 
        6 17800 2 2 14 LYS HE2  H    9.395  -6.462   8.650 1.00 . B A . 117 LYS HE2  1 1 
        6 17801 2 2 14 LYS HE3  H    8.227  -7.658   8.061 1.00 . B A . 117 LYS HE3  1 1 
        6 17802 2 2 14 LYS HG2  H    8.338  -8.229   5.428 1.00 . B A . 117 LYS HG2  1 1 
        6 17803 2 2 14 LYS HG3  H    9.991  -8.722   5.847 1.00 . B A . 117 LYS HG3  1 1 
        6 17804 2 2 14 LYS HZ1  H   11.143  -8.070   8.097 1.00 . B A . 117 LYS HZ1  1 1 
        6 17805 2 2 14 LYS HZ2  H   10.093  -8.658   9.256 1.00 . B A . 117 LYS HZ2  1 1 
        6 17806 2 2 14 LYS HZ3  H    9.971  -9.208   7.724 1.00 . B A . 117 LYS HZ3  1 1 
        6 17807 2 2 14 LYS N    N   11.142  -8.295   2.193 1.00 . B A . 117 LYS N    1 1 
        6 17808 2 2 14 LYS NZ   N   10.189  -8.381   8.278 1.00 . B A . 117 LYS NZ   1 1 
        6 17809 2 2 14 LYS O    O    8.665 -10.463   3.422 1.00 . B A . 117 LYS O    1 1 
        6 17810 2 2 15 LYS C    C    7.023  -9.436  -0.231 1.00 . B A . 118 LYS C    1 1 
        6 17811 2 2 15 LYS CA   C    7.116  -9.442   1.306 1.00 . B A . 118 LYS CA   1 1 
        6 17812 2 2 15 LYS CB   C    5.995  -8.559   1.922 1.00 . B A . 118 LYS CB   1 1 
        6 17813 2 2 15 LYS CD   C    4.984  -8.310   4.400 1.00 . B A . 118 LYS CD   1 1 
        6 17814 2 2 15 LYS CE   C    4.971  -9.220   5.657 1.00 . B A . 118 LYS CE   1 1 
        6 17815 2 2 15 LYS CG   C    6.106  -8.749   3.456 1.00 . B A . 118 LYS CG   1 1 
        6 17816 2 2 15 LYS H    H    8.816  -8.115   1.310 1.00 . B A . 118 LYS H    1 1 
        6 17817 2 2 15 LYS HA   H    6.989 -10.468   1.656 1.00 . B A . 118 LYS HA   1 1 
        6 17818 2 2 15 LYS HB2  H    6.147  -7.509   1.668 1.00 . B A . 118 LYS HB2  1 1 
        6 17819 2 2 15 LYS HB3  H    5.016  -8.863   1.568 1.00 . B A . 118 LYS HB3  1 1 
        6 17820 2 2 15 LYS HD2  H    5.109  -7.262   4.675 1.00 . B A . 118 LYS HD2  1 1 
        6 17821 2 2 15 LYS HD3  H    4.044  -8.429   3.867 1.00 . B A . 118 LYS HD3  1 1 
        6 17822 2 2 15 LYS HE2  H    4.139  -9.011   6.328 1.00 . B A . 118 LYS HE2  1 1 
        6 17823 2 2 15 LYS HE3  H    4.749 -10.214   5.308 1.00 . B A . 118 LYS HE3  1 1 
        6 17824 2 2 15 LYS HG2  H    6.247  -9.816   3.632 1.00 . B A . 118 LYS HG2  1 1 
        6 17825 2 2 15 LYS HG3  H    6.998  -8.218   3.776 1.00 . B A . 118 LYS HG3  1 1 
        6 17826 2 2 15 LYS HZ1  H    6.232  -9.953   7.155 1.00 . B A . 118 LYS HZ1  1 1 
        6 17827 2 2 15 LYS HZ2  H    7.044  -9.438   5.879 1.00 . B A . 118 LYS HZ2  1 1 
        6 17828 2 2 15 LYS HZ3  H    6.354  -8.351   6.935 1.00 . B A . 118 LYS HZ3  1 1 
        6 17829 2 2 15 LYS N    N    8.437  -8.943   1.757 1.00 . B A . 118 LYS N    1 1 
        6 17830 2 2 15 LYS NZ   N    6.231  -9.227   6.446 1.00 . B A . 118 LYS NZ   1 1 
        6 17831 2 2 15 LYS O    O    7.768  -8.720  -0.904 1.00 . B A . 118 LYS O    1 1 
        6 17832 2 2 16 HIS C    C    5.709  -9.284  -3.031 1.00 . B A . 119 HIS C    1 1 
        6 17833 2 2 16 HIS CA   C    6.102 -10.543  -2.247 1.00 . B A . 119 HIS CA   1 1 
        6 17834 2 2 16 HIS CB   C    5.123 -11.685  -2.572 1.00 . B A . 119 HIS CB   1 1 
        6 17835 2 2 16 HIS CD2  C    3.129 -12.528  -1.275 1.00 . B A . 119 HIS CD2  1 1 
        6 17836 2 2 16 HIS CE1  C    1.673 -10.884  -1.618 1.00 . B A . 119 HIS CE1  1 1 
        6 17837 2 2 16 HIS CG   C    3.710 -11.590  -2.077 1.00 . B A . 119 HIS CG   1 1 
        6 17838 2 2 16 HIS H    H    5.538 -10.840  -0.181 1.00 . B A . 119 HIS H    1 1 
        6 17839 2 2 16 HIS HA   H    7.097 -10.846  -2.569 1.00 . B A . 119 HIS HA   1 1 
        6 17840 2 2 16 HIS HB2  H    5.092 -11.823  -3.656 1.00 . B A . 119 HIS HB2  1 1 
        6 17841 2 2 16 HIS HB3  H    5.541 -12.600  -2.164 1.00 . B A . 119 HIS HB3  1 1 
        6 17842 2 2 16 HIS HD1  H    2.897  -9.777  -2.911 1.00 . B A . 119 HIS HD1  1 1 
        6 17843 2 2 16 HIS HD2  H    3.604 -13.416  -0.868 1.00 . B A . 119 HIS HD2  1 1 
        6 17844 2 2 16 HIS HE1  H    0.841 -10.199  -1.416 1.00 . B A . 119 HIS HE1  1 1 
        6 17845 2 2 16 HIS HE2  H    1.203 -12.484  -0.350 1.00 . B A . 119 HIS HE2  1 1 
        6 17846 2 2 16 HIS N    N    6.142 -10.290  -0.782 1.00 . B A . 119 HIS N    1 1 
        6 17847 2 2 16 HIS ND1  N    2.776 -10.595  -2.329 1.00 . B A . 119 HIS ND1  1 1 
        6 17848 2 2 16 HIS NE2  N    1.857 -12.073  -1.015 1.00 . B A . 119 HIS NE2  1 1 
        6 17849 2 2 16 HIS O    O    6.102  -9.123  -4.180 1.00 . B A . 119 HIS O    1 1 
        6 17850 2 2 17 ASN C    C    5.760  -6.214  -3.267 1.00 . B A . 120 ASN C    1 1 
        6 17851 2 2 17 ASN CA   C    4.529  -7.141  -3.061 1.00 . B A . 120 ASN CA   1 1 
        6 17852 2 2 17 ASN CB   C    3.451  -6.424  -2.221 1.00 . B A . 120 ASN CB   1 1 
        6 17853 2 2 17 ASN CG   C    3.683  -6.329  -0.724 1.00 . B A . 120 ASN CG   1 1 
        6 17854 2 2 17 ASN H    H    4.611  -8.573  -1.467 1.00 . B A . 120 ASN H    1 1 
        6 17855 2 2 17 ASN HA   H    4.107  -7.372  -4.041 1.00 . B A . 120 ASN HA   1 1 
        6 17856 2 2 17 ASN HB2  H    3.319  -5.411  -2.602 1.00 . B A . 120 ASN HB2  1 1 
        6 17857 2 2 17 ASN HB3  H    2.502  -6.936  -2.384 1.00 . B A . 120 ASN HB3  1 1 
        6 17858 2 2 17 ASN HD21 H    2.218  -7.714  -0.284 1.00 . B A . 120 ASN HD21 1 1 
        6 17859 2 2 17 ASN HD22 H    3.043  -6.985   1.061 1.00 . B A . 120 ASN HD22 1 1 
        6 17860 2 2 17 ASN N    N    4.924  -8.399  -2.412 1.00 . B A . 120 ASN N    1 1 
        6 17861 2 2 17 ASN ND2  N    2.938  -7.071   0.063 1.00 . B A . 120 ASN ND2  1 1 
        6 17862 2 2 17 ASN O    O    5.873  -5.547  -4.295 1.00 . B A . 120 ASN O    1 1 
        6 17863 2 2 17 ASN OD1  O    4.550  -5.617  -0.247 1.00 . B A . 120 ASN OD1  1 1 
        6 17864 2 2 18 GLN C    C    8.884  -6.262  -3.584 1.00 . B A . 121 GLN C    1 1 
        6 17865 2 2 18 GLN CA   C    8.018  -5.574  -2.514 1.00 . B A . 121 GLN CA   1 1 
        6 17866 2 2 18 GLN CB   C    8.785  -5.531  -1.199 1.00 . B A . 121 GLN CB   1 1 
        6 17867 2 2 18 GLN CD   C    8.975  -4.809   1.199 1.00 . B A . 121 GLN CD   1 1 
        6 17868 2 2 18 GLN CG   C    8.034  -5.002   0.015 1.00 . B A . 121 GLN CG   1 1 
        6 17869 2 2 18 GLN H    H    6.650  -6.942  -1.580 1.00 . B A . 121 GLN H    1 1 
        6 17870 2 2 18 GLN HA   H    7.812  -4.553  -2.834 1.00 . B A . 121 GLN HA   1 1 
        6 17871 2 2 18 GLN HB2  H    9.138  -6.529  -0.973 1.00 . B A . 121 GLN HB2  1 1 
        6 17872 2 2 18 GLN HB3  H    9.629  -4.860  -1.368 1.00 . B A . 121 GLN HB3  1 1 
        6 17873 2 2 18 GLN HE21 H    8.218  -2.987   1.649 1.00 . B A . 121 GLN HE21 1 1 
        6 17874 2 2 18 GLN HE22 H    9.518  -3.572   2.690 1.00 . B A . 121 GLN HE22 1 1 
        6 17875 2 2 18 GLN HG2  H    7.583  -4.051  -0.253 1.00 . B A . 121 GLN HG2  1 1 
        6 17876 2 2 18 GLN HG3  H    7.276  -5.725   0.305 1.00 . B A . 121 GLN HG3  1 1 
        6 17877 2 2 18 GLN N    N    6.735  -6.286  -2.342 1.00 . B A . 121 GLN N    1 1 
        6 17878 2 2 18 GLN NE2  N    8.884  -3.700   1.898 1.00 . B A . 121 GLN NE2  1 1 
        6 17879 2 2 18 GLN O    O    9.562  -5.598  -4.364 1.00 . B A . 121 GLN O    1 1 
        6 17880 2 2 18 GLN OE1  O    9.807  -5.655   1.500 1.00 . B A . 121 GLN OE1  1 1 
        6 17881 2 2 19 LEU C    C    9.024  -7.994  -6.054 1.00 . B A . 122 LEU C    1 1 
        6 17882 2 2 19 LEU CA   C    9.555  -8.363  -4.648 1.00 . B A . 122 LEU CA   1 1 
        6 17883 2 2 19 LEU CB   C    9.370  -9.876  -4.383 1.00 . B A . 122 LEU CB   1 1 
        6 17884 2 2 19 LEU CD1  C   11.256 -10.584  -5.854 1.00 . B A . 122 LEU CD1  1 1 
        6 17885 2 2 19 LEU CD2  C    9.707 -12.301  -5.032 1.00 . B A . 122 LEU CD2  1 1 
        6 17886 2 2 19 LEU CG   C    9.814 -10.839  -5.486 1.00 . B A . 122 LEU CG   1 1 
        6 17887 2 2 19 LEU H    H    8.357  -8.114  -2.899 1.00 . B A . 122 LEU H    1 1 
        6 17888 2 2 19 LEU HA   H   10.617  -8.123  -4.599 1.00 . B A . 122 LEU HA   1 1 
        6 17889 2 2 19 LEU HB2  H    9.906 -10.123  -3.467 1.00 . B A . 122 LEU HB2  1 1 
        6 17890 2 2 19 LEU HB3  H    8.321 -10.082  -4.209 1.00 . B A . 122 LEU HB3  1 1 
        6 17891 2 2 19 LEU HD11 H   11.416  -9.565  -6.195 1.00 . B A . 122 LEU HD11 1 1 
        6 17892 2 2 19 LEU HD12 H   11.888 -10.785  -4.991 1.00 . B A . 122 LEU HD12 1 1 
        6 17893 2 2 19 LEU HD13 H   11.486 -11.247  -6.675 1.00 . B A . 122 LEU HD13 1 1 
        6 17894 2 2 19 LEU HD21 H    9.994 -12.954  -5.857 1.00 . B A . 122 LEU HD21 1 1 
        6 17895 2 2 19 LEU HD22 H   10.373 -12.508  -4.191 1.00 . B A . 122 LEU HD22 1 1 
        6 17896 2 2 19 LEU HD23 H    8.681 -12.527  -4.741 1.00 . B A . 122 LEU HD23 1 1 
        6 17897 2 2 19 LEU HG   H    9.191 -10.697  -6.368 1.00 . B A . 122 LEU HG   1 1 
        6 17898 2 2 19 LEU N    N    8.849  -7.600  -3.619 1.00 . B A . 122 LEU N    1 1 
        6 17899 2 2 19 LEU O    O    9.799  -7.677  -6.956 1.00 . B A . 122 LEU O    1 1 
        6 17900 2 2 20 LYS C    C    7.431  -6.074  -7.785 1.00 . B A . 123 LYS C    1 1 
        6 17901 2 2 20 LYS CA   C    7.052  -7.527  -7.452 1.00 . B A . 123 LYS CA   1 1 
        6 17902 2 2 20 LYS CB   C    5.522  -7.655  -7.336 1.00 . B A . 123 LYS CB   1 1 
        6 17903 2 2 20 LYS CD   C    3.594  -9.321  -7.555 1.00 . B A . 123 LYS CD   1 1 
        6 17904 2 2 20 LYS CE   C    3.270 -10.709  -8.123 1.00 . B A . 123 LYS CE   1 1 
        6 17905 2 2 20 LYS CG   C    5.113  -9.113  -7.598 1.00 . B A . 123 LYS CG   1 1 
        6 17906 2 2 20 LYS H    H    7.108  -8.354  -5.467 1.00 . B A . 123 LYS H    1 1 
        6 17907 2 2 20 LYS HA   H    7.398  -8.168  -8.265 1.00 . B A . 123 LYS HA   1 1 
        6 17908 2 2 20 LYS HB2  H    5.179  -7.334  -6.352 1.00 . B A . 123 LYS HB2  1 1 
        6 17909 2 2 20 LYS HB3  H    5.049  -7.026  -8.093 1.00 . B A . 123 LYS HB3  1 1 
        6 17910 2 2 20 LYS HD2  H    3.245  -9.242  -6.523 1.00 . B A . 123 LYS HD2  1 1 
        6 17911 2 2 20 LYS HD3  H    3.102  -8.559  -8.164 1.00 . B A . 123 LYS HD3  1 1 
        6 17912 2 2 20 LYS HE2  H    3.623 -10.749  -9.158 1.00 . B A . 123 LYS HE2  1 1 
        6 17913 2 2 20 LYS HE3  H    3.817 -11.465  -7.552 1.00 . B A . 123 LYS HE3  1 1 
        6 17914 2 2 20 LYS HG2  H    5.475  -9.396  -8.588 1.00 . B A . 123 LYS HG2  1 1 
        6 17915 2 2 20 LYS HG3  H    5.583  -9.766  -6.861 1.00 . B A . 123 LYS HG3  1 1 
        6 17916 2 2 20 LYS HZ1  H    1.605 -11.863  -8.565 1.00 . B A . 123 LYS HZ1  1 1 
        6 17917 2 2 20 LYS HZ2  H    1.508 -11.141  -7.114 1.00 . B A . 123 LYS HZ2  1 1 
        6 17918 2 2 20 LYS HZ3  H    1.267 -10.264  -8.492 1.00 . B A . 123 LYS HZ3  1 1 
        6 17919 2 2 20 LYS N    N    7.692  -7.963  -6.198 1.00 . B A . 123 LYS N    1 1 
        6 17920 2 2 20 LYS NZ   N    1.817 -11.004  -8.078 1.00 . B A . 123 LYS NZ   1 1 
        6 17921 2 2 20 LYS O    O    7.713  -5.754  -8.939 1.00 . B A . 123 LYS O    1 1 
        6 17922 2 2 21 VAL C    C    9.350  -3.742  -7.522 1.00 . B A . 124 VAL C    1 1 
        6 17923 2 2 21 VAL CA   C    7.931  -3.809  -6.931 1.00 . B A . 124 VAL CA   1 1 
        6 17924 2 2 21 VAL CB   C    7.909  -3.074  -5.580 1.00 . B A . 124 VAL CB   1 1 
        6 17925 2 2 21 VAL CG1  C    8.776  -1.809  -5.484 1.00 . B A . 124 VAL CG1  1 1 
        6 17926 2 2 21 VAL CG2  C    6.485  -2.666  -5.282 1.00 . B A . 124 VAL CG2  1 1 
        6 17927 2 2 21 VAL H    H    7.240  -5.529  -5.822 1.00 . B A . 124 VAL H    1 1 
        6 17928 2 2 21 VAL HA   H    7.238  -3.312  -7.611 1.00 . B A . 124 VAL HA   1 1 
        6 17929 2 2 21 VAL HB   H    8.231  -3.743  -4.800 1.00 . B A . 124 VAL HB   1 1 
        6 17930 2 2 21 VAL HG11 H    8.587  -1.305  -4.537 1.00 . B A . 124 VAL HG11 1 1 
        6 17931 2 2 21 VAL HG12 H    9.833  -2.071  -5.520 1.00 . B A . 124 VAL HG12 1 1 
        6 17932 2 2 21 VAL HG13 H    8.545  -1.128  -6.304 1.00 . B A . 124 VAL HG13 1 1 
        6 17933 2 2 21 VAL HG21 H    6.308  -1.711  -5.773 1.00 . B A . 124 VAL HG21 1 1 
        6 17934 2 2 21 VAL HG22 H    5.786  -3.408  -5.646 1.00 . B A . 124 VAL HG22 1 1 
        6 17935 2 2 21 VAL HG23 H    6.359  -2.596  -4.206 1.00 . B A . 124 VAL HG23 1 1 
        6 17936 2 2 21 VAL N    N    7.499  -5.216  -6.754 1.00 . B A . 124 VAL N    1 1 
        6 17937 2 2 21 VAL O    O    9.630  -2.927  -8.396 1.00 . B A . 124 VAL O    1 1 
        6 17938 2 2 22 HIS C    C   11.717  -5.130  -8.955 1.00 . B A . 125 HIS C    1 1 
        6 17939 2 2 22 HIS CA   C   11.614  -4.626  -7.497 1.00 . B A . 125 HIS CA   1 1 
        6 17940 2 2 22 HIS CB   C   12.436  -5.516  -6.583 1.00 . B A . 125 HIS CB   1 1 
        6 17941 2 2 22 HIS CD2  C   14.251  -6.843  -7.752 1.00 . B A . 125 HIS CD2  1 1 
        6 17942 2 2 22 HIS CE1  C   15.936  -5.443  -7.555 1.00 . B A . 125 HIS CE1  1 1 
        6 17943 2 2 22 HIS CG   C   13.817  -5.727  -7.100 1.00 . B A . 125 HIS CG   1 1 
        6 17944 2 2 22 HIS H    H    9.979  -5.228  -6.278 1.00 . B A . 125 HIS H    1 1 
        6 17945 2 2 22 HIS HA   H   12.011  -3.610  -7.449 1.00 . B A . 125 HIS HA   1 1 
        6 17946 2 2 22 HIS HB2  H   12.483  -5.043  -5.603 1.00 . B A . 125 HIS HB2  1 1 
        6 17947 2 2 22 HIS HB3  H   11.960  -6.488  -6.470 1.00 . B A . 125 HIS HB3  1 1 
        6 17948 2 2 22 HIS HD1  H   14.860  -3.939  -6.556 1.00 . B A . 125 HIS HD1  1 1 
        6 17949 2 2 22 HIS HD2  H   13.658  -7.722  -7.971 1.00 . B A . 125 HIS HD2  1 1 
        6 17950 2 2 22 HIS HE1  H   16.930  -5.003  -7.579 1.00 . B A . 125 HIS HE1  1 1 
        6 17951 2 2 22 HIS N    N   10.238  -4.612  -7.043 1.00 . B A . 125 HIS N    1 1 
        6 17952 2 2 22 HIS ND1  N   14.872  -4.853  -6.989 1.00 . B A . 125 HIS ND1  1 1 
        6 17953 2 2 22 HIS NE2  N   15.594  -6.642  -8.061 1.00 . B A . 125 HIS NE2  1 1 
        6 17954 2 2 22 HIS O    O   12.417  -4.535  -9.774 1.00 . B A . 125 HIS O    1 1 
        6 17955 2 2 23 GLN C    C   10.489  -5.874 -11.676 1.00 . B A . 126 GLN C    1 1 
        6 17956 2 2 23 GLN CA   C   11.061  -6.822 -10.613 1.00 . B A . 126 GLN CA   1 1 
        6 17957 2 2 23 GLN CB   C   10.297  -8.152 -10.633 1.00 . B A . 126 GLN CB   1 1 
        6 17958 2 2 23 GLN CD   C   10.764 -10.616  -9.922 1.00 . B A . 126 GLN CD   1 1 
        6 17959 2 2 23 GLN CG   C   11.175  -9.153  -9.854 1.00 . B A . 126 GLN CG   1 1 
        6 17960 2 2 23 GLN H    H   10.450  -6.679  -8.553 1.00 . B A . 126 GLN H    1 1 
        6 17961 2 2 23 GLN HA   H   12.101  -7.017 -10.858 1.00 . B A . 126 GLN HA   1 1 
        6 17962 2 2 23 GLN HB2  H    9.312  -8.051 -10.178 1.00 . B A . 126 GLN HB2  1 1 
        6 17963 2 2 23 GLN HB3  H   10.194  -8.472 -11.679 1.00 . B A . 126 GLN HB3  1 1 
        6 17964 2 2 23 GLN HE21 H   12.621 -11.150  -9.363 1.00 . B A . 126 GLN HE21 1 1 
        6 17965 2 2 23 GLN HE22 H   11.463 -12.476  -9.656 1.00 . B A . 126 GLN HE22 1 1 
        6 17966 2 2 23 GLN HG2  H   12.185  -9.096 -10.258 1.00 . B A . 126 GLN HG2  1 1 
        6 17967 2 2 23 GLN HG3  H   11.227  -8.868  -8.804 1.00 . B A . 126 GLN HG3  1 1 
        6 17968 2 2 23 GLN N    N   11.004  -6.218  -9.268 1.00 . B A . 126 GLN N    1 1 
        6 17969 2 2 23 GLN NE2  N   11.693 -11.499  -9.623 1.00 . B A . 126 GLN NE2  1 1 
        6 17970 2 2 23 GLN O    O   10.968  -5.845 -12.808 1.00 . B A . 126 GLN O    1 1 
        6 17971 2 2 23 GLN OE1  O    9.641 -10.990 -10.238 1.00 . B A . 126 GLN OE1  1 1 
        6 17972 2 2 24 PHE C    C   10.070  -3.101 -12.725 1.00 . B A . 127 PHE C    1 1 
        6 17973 2 2 24 PHE CA   C    8.949  -4.031 -12.186 1.00 . B A . 127 PHE CA   1 1 
        6 17974 2 2 24 PHE CB   C    7.873  -3.215 -11.454 1.00 . B A . 127 PHE CB   1 1 
        6 17975 2 2 24 PHE CD1  C    8.313  -0.748 -12.135 1.00 . B A . 127 PHE CD1  1 1 
        6 17976 2 2 24 PHE CD2  C    7.771  -1.307  -9.846 1.00 . B A . 127 PHE CD2  1 1 
        6 17977 2 2 24 PHE CE1  C    8.467   0.599 -11.761 1.00 . B A . 127 PHE CE1  1 1 
        6 17978 2 2 24 PHE CE2  C    7.951   0.014  -9.443 1.00 . B A . 127 PHE CE2  1 1 
        6 17979 2 2 24 PHE CG   C    8.033  -1.727 -11.157 1.00 . B A . 127 PHE CG   1 1 
        6 17980 2 2 24 PHE CZ   C    8.329   0.977 -10.405 1.00 . B A . 127 PHE CZ   1 1 
        6 17981 2 2 24 PHE H    H    9.144  -5.117 -10.343 1.00 . B A . 127 PHE H    1 1 
        6 17982 2 2 24 PHE HA   H    8.481  -4.523 -13.025 1.00 . B A . 127 PHE HA   1 1 
        6 17983 2 2 24 PHE HB2  H    6.971  -3.360 -12.047 1.00 . B A . 127 PHE HB2  1 1 
        6 17984 2 2 24 PHE HB3  H    7.656  -3.720 -10.517 1.00 . B A . 127 PHE HB3  1 1 
        6 17985 2 2 24 PHE HD1  H    8.393  -1.010 -13.181 1.00 . B A . 127 PHE HD1  1 1 
        6 17986 2 2 24 PHE HD2  H    7.443  -2.020  -9.119 1.00 . B A . 127 PHE HD2  1 1 
        6 17987 2 2 24 PHE HE1  H    8.642   1.335 -12.543 1.00 . B A . 127 PHE HE1  1 1 
        6 17988 2 2 24 PHE HE2  H    7.777   0.229  -8.387 1.00 . B A . 127 PHE HE2  1 1 
        6 17989 2 2 24 PHE HZ   H    8.467   2.010 -10.117 1.00 . B A . 127 PHE HZ   1 1 
        6 17990 2 2 24 PHE N    N    9.502  -5.058 -11.289 1.00 . B A . 127 PHE N    1 1 
        6 17991 2 2 24 PHE O    O   10.000  -2.637 -13.857 1.00 . B A . 127 PHE O    1 1 
        6 17992 2 2 25 SER C    C   13.069  -2.847 -13.526 1.00 . B A . 128 SER C    1 1 
        6 17993 2 2 25 SER CA   C   12.309  -2.137 -12.379 1.00 . B A . 128 SER CA   1 1 
        6 17994 2 2 25 SER CB   C   13.255  -1.903 -11.200 1.00 . B A . 128 SER CB   1 1 
        6 17995 2 2 25 SER H    H   11.197  -3.409 -11.049 1.00 . B A . 128 SER H    1 1 
        6 17996 2 2 25 SER HA   H   11.957  -1.169 -12.743 1.00 . B A . 128 SER HA   1 1 
        6 17997 2 2 25 SER HB2  H   12.664  -1.569 -10.344 1.00 . B A . 128 SER HB2  1 1 
        6 17998 2 2 25 SER HB3  H   13.774  -2.826 -10.943 1.00 . B A . 128 SER HB3  1 1 
        6 17999 2 2 25 SER HG   H   14.772  -0.745 -10.746 1.00 . B A . 128 SER HG   1 1 
        6 18000 2 2 25 SER N    N   11.144  -2.929 -11.941 1.00 . B A . 128 SER N    1 1 
        6 18001 2 2 25 SER O    O   13.368  -2.229 -14.550 1.00 . B A . 128 SER O    1 1 
        6 18002 2 2 25 SER OG   O   14.206  -0.901 -11.529 1.00 . B A . 128 SER OG   1 1 
        6 18003 2 2 26 HIS C    C   13.168  -5.024 -15.707 1.00 . B A . 129 HIS C    1 1 
        6 18004 2 2 26 HIS CA   C   14.017  -4.954 -14.421 1.00 . B A . 129 HIS CA   1 1 
        6 18005 2 2 26 HIS CB   C   14.273  -6.382 -13.924 1.00 . B A . 129 HIS CB   1 1 
        6 18006 2 2 26 HIS CD2  C   14.984  -7.269 -11.651 1.00 . B A . 129 HIS CD2  1 1 
        6 18007 2 2 26 HIS CE1  C   17.159  -7.236 -11.860 1.00 . B A . 129 HIS CE1  1 1 
        6 18008 2 2 26 HIS CG   C   15.273  -6.635 -12.830 1.00 . B A . 129 HIS CG   1 1 
        6 18009 2 2 26 HIS H    H   13.029  -4.636 -12.528 1.00 . B A . 129 HIS H    1 1 
        6 18010 2 2 26 HIS HA   H   14.972  -4.481 -14.652 1.00 . B A . 129 HIS HA   1 1 
        6 18011 2 2 26 HIS HB2  H   13.322  -6.836 -13.639 1.00 . B A . 129 HIS HB2  1 1 
        6 18012 2 2 26 HIS HB3  H   14.633  -6.930 -14.788 1.00 . B A . 129 HIS HB3  1 1 
        6 18013 2 2 26 HIS HD1  H   17.177  -6.355 -13.767 1.00 . B A . 129 HIS HD1  1 1 
        6 18014 2 2 26 HIS HD2  H   14.003  -7.593 -11.341 1.00 . B A . 129 HIS HD2  1 1 
        6 18015 2 2 26 HIS HE1  H   18.206  -7.446 -11.685 1.00 . B A . 129 HIS HE1  1 1 
        6 18016 2 2 26 HIS N    N   13.326  -4.163 -13.370 1.00 . B A . 129 HIS N    1 1 
        6 18017 2 2 26 HIS ND1  N   16.647  -6.638 -12.953 1.00 . B A . 129 HIS ND1  1 1 
        6 18018 2 2 26 HIS NE2  N   16.183  -7.578 -11.009 1.00 . B A . 129 HIS NE2  1 1 
        6 18019 2 2 26 HIS O    O   13.703  -4.998 -16.818 1.00 . B A . 129 HIS O    1 1 
        6 18020 2 2 27 THR C    C   10.599  -3.800 -17.260 1.00 . B A . 130 THR C    1 1 
        6 18021 2 2 27 THR CA   C   10.905  -5.198 -16.681 1.00 . B A . 130 THR CA   1 1 
        6 18022 2 2 27 THR CB   C    9.579  -5.841 -16.245 1.00 . B A . 130 THR CB   1 1 
        6 18023 2 2 27 THR CG2  C    9.716  -7.254 -15.660 1.00 . B A . 130 THR CG2  1 1 
        6 18024 2 2 27 THR H    H   11.468  -5.175 -14.600 1.00 . B A . 130 THR H    1 1 
        6 18025 2 2 27 THR HA   H   11.357  -5.814 -17.464 1.00 . B A . 130 THR HA   1 1 
        6 18026 2 2 27 THR HB   H    8.904  -5.852 -17.094 1.00 . B A . 130 THR HB   1 1 
        6 18027 2 2 27 THR HG1  H    9.615  -4.841 -14.592 1.00 . B A . 130 THR HG1  1 1 
        6 18028 2 2 27 THR HG21 H   10.362  -7.864 -16.295 1.00 . B A . 130 THR HG21 1 1 
        6 18029 2 2 27 THR HG22 H   10.129  -7.241 -14.648 1.00 . B A . 130 THR HG22 1 1 
        6 18030 2 2 27 THR HG23 H    8.727  -7.708 -15.607 1.00 . B A . 130 THR HG23 1 1 
        6 18031 2 2 27 THR N    N   11.845  -5.107 -15.539 1.00 . B A . 130 THR N    1 1 
        6 18032 2 2 27 THR O    O   10.115  -3.675 -18.387 1.00 . B A . 130 THR O    1 1 
        6 18033 2 2 27 THR OG1  O    8.957  -5.048 -15.269 1.00 . B A . 130 THR OG1  1 1 
        6 18034 2 2 28 GLN C    C    9.040  -1.169 -17.143 1.00 . B A . 131 GLN C    1 1 
        6 18035 2 2 28 GLN CA   C   10.553  -1.367 -16.805 1.00 . B A . 131 GLN CA   1 1 
        6 18036 2 2 28 GLN CB   C   11.432  -0.906 -17.987 1.00 . B A . 131 GLN CB   1 1 
        6 18037 2 2 28 GLN CD   C   13.103   0.891 -17.180 1.00 . B A . 131 GLN CD   1 1 
        6 18038 2 2 28 GLN CG   C   11.741   0.599 -17.822 1.00 . B A . 131 GLN CG   1 1 
        6 18039 2 2 28 GLN H    H   11.227  -2.944 -15.529 1.00 . B A . 131 GLN H    1 1 
        6 18040 2 2 28 GLN HA   H   10.790  -0.744 -15.941 1.00 . B A . 131 GLN HA   1 1 
        6 18041 2 2 28 GLN HB2  H   12.371  -1.461 -18.008 1.00 . B A . 131 GLN HB2  1 1 
        6 18042 2 2 28 GLN HB3  H   10.920  -1.080 -18.934 1.00 . B A . 131 GLN HB3  1 1 
        6 18043 2 2 28 GLN HE21 H   12.851  -0.336 -15.555 1.00 . B A . 131 GLN HE21 1 1 
        6 18044 2 2 28 GLN HE22 H   14.353   0.546 -15.658 1.00 . B A . 131 GLN HE22 1 1 
        6 18045 2 2 28 GLN HG2  H   11.723   1.062 -18.808 1.00 . B A . 131 GLN HG2  1 1 
        6 18046 2 2 28 GLN HG3  H   10.969   1.083 -17.212 1.00 . B A . 131 GLN HG3  1 1 
        6 18047 2 2 28 GLN N    N   10.862  -2.763 -16.453 1.00 . B A . 131 GLN N    1 1 
        6 18048 2 2 28 GLN NE2  N   13.444   0.328 -16.036 1.00 . B A . 131 GLN NE2  1 1 
        6 18049 2 2 28 GLN O    O    8.676  -0.255 -17.890 1.00 . B A . 131 GLN O    1 1 
        6 18050 2 2 28 GLN OE1  O   13.910   1.644 -17.713 1.00 . B A . 131 GLN OE1  1 1 
        6 18051 2 2 29 GLN C    C    6.109  -1.744 -15.138 1.00 . B A . 132 GLN C    1 1 
        6 18052 2 2 29 GLN CA   C    6.706  -1.737 -16.555 1.00 . B A . 132 GLN CA   1 1 
        6 18053 2 2 29 GLN CB   C    6.024  -2.805 -17.427 1.00 . B A . 132 GLN CB   1 1 
        6 18054 2 2 29 GLN CD   C    5.415  -4.684 -15.796 1.00 . B A . 132 GLN CD   1 1 
        6 18055 2 2 29 GLN CG   C    6.165  -4.288 -17.064 1.00 . B A . 132 GLN CG   1 1 
        6 18056 2 2 29 GLN H    H    8.523  -2.681 -15.863 1.00 . B A . 132 GLN H    1 1 
        6 18057 2 2 29 GLN HA   H    6.523  -0.759 -17.001 1.00 . B A . 132 GLN HA   1 1 
        6 18058 2 2 29 GLN HB2  H    4.964  -2.563 -17.464 1.00 . B A . 132 GLN HB2  1 1 
        6 18059 2 2 29 GLN HB3  H    6.425  -2.679 -18.430 1.00 . B A . 132 GLN HB3  1 1 
        6 18060 2 2 29 GLN HE21 H    7.135  -4.967 -14.814 1.00 . B A . 132 GLN HE21 1 1 
        6 18061 2 2 29 GLN HE22 H    5.651  -5.195 -13.874 1.00 . B A . 132 GLN HE22 1 1 
        6 18062 2 2 29 GLN HG2  H    5.777  -4.888 -17.887 1.00 . B A . 132 GLN HG2  1 1 
        6 18063 2 2 29 GLN HG3  H    7.220  -4.511 -16.966 1.00 . B A . 132 GLN HG3  1 1 
        6 18064 2 2 29 GLN N    N    8.171  -1.968 -16.500 1.00 . B A . 132 GLN N    1 1 
        6 18065 2 2 29 GLN NE2  N    6.122  -5.014 -14.742 1.00 . B A . 132 GLN NE2  1 1 
        6 18066 2 2 29 GLN O    O    6.712  -2.268 -14.210 1.00 . B A . 132 GLN O    1 1 
        6 18067 2 2 29 GLN OE1  O    4.192  -4.701 -15.734 1.00 . B A . 132 GLN OE1  1 1 
        6 18068 2 2 30 LEU C    C    3.357  -1.932 -13.249 1.00 . B A . 133 LEU C    1 1 
        6 18069 2 2 30 LEU CA   C    4.388  -0.841 -13.632 1.00 . B A . 133 LEU CA   1 1 
        6 18070 2 2 30 LEU CB   C    3.727   0.551 -13.598 1.00 . B A . 133 LEU CB   1 1 
        6 18071 2 2 30 LEU CD1  C    4.313   2.990 -13.909 1.00 . B A . 133 LEU CD1  1 1 
        6 18072 2 2 30 LEU CD2  C    5.463   1.711 -12.133 1.00 . B A . 133 LEU CD2  1 1 
        6 18073 2 2 30 LEU CG   C    4.852   1.614 -13.527 1.00 . B A . 133 LEU CG   1 1 
        6 18074 2 2 30 LEU H    H    4.491  -0.699 -15.769 1.00 . B A . 133 LEU H    1 1 
        6 18075 2 2 30 LEU HA   H    5.193  -0.856 -12.916 1.00 . B A . 133 LEU HA   1 1 
        6 18076 2 2 30 LEU HB2  H    3.142   0.687 -14.508 1.00 . B A . 133 LEU HB2  1 1 
        6 18077 2 2 30 LEU HB3  H    3.047   0.660 -12.739 1.00 . B A . 133 LEU HB3  1 1 
        6 18078 2 2 30 LEU HD11 H    5.123   3.721 -13.878 1.00 . B A . 133 LEU HD11 1 1 
        6 18079 2 2 30 LEU HD12 H    3.909   2.958 -14.920 1.00 . B A . 133 LEU HD12 1 1 
        6 18080 2 2 30 LEU HD13 H    3.532   3.291 -13.214 1.00 . B A . 133 LEU HD13 1 1 
        6 18081 2 2 30 LEU HD21 H    4.725   2.088 -11.440 1.00 . B A . 133 LEU HD21 1 1 
        6 18082 2 2 30 LEU HD22 H    5.820   0.734 -11.801 1.00 . B A . 133 LEU HD22 1 1 
        6 18083 2 2 30 LEU HD23 H    6.310   2.394 -12.158 1.00 . B A . 133 LEU HD23 1 1 
        6 18084 2 2 30 LEU HG   H    5.675   1.367 -14.203 1.00 . B A . 133 LEU HG   1 1 
        6 18085 2 2 30 LEU N    N    4.954  -1.094 -14.972 1.00 . B A . 133 LEU N    1 1 
        6 18086 2 2 30 LEU O    O    2.494  -2.296 -14.055 1.00 . B A . 133 LEU O    1 1 
        6 18087 2 2 31 PRO C    C    1.251  -3.325 -11.198 1.00 . B A . 134 PRO C    1 1 
        6 18088 2 2 31 PRO CA   C    2.692  -3.672 -11.606 1.00 . B A . 134 PRO CA   1 1 
        6 18089 2 2 31 PRO CB   C    3.461  -4.229 -10.400 1.00 . B A . 134 PRO CB   1 1 
        6 18090 2 2 31 PRO CD   C    4.472  -2.116 -11.010 1.00 . B A . 134 PRO CD   1 1 
        6 18091 2 2 31 PRO CG   C    4.477  -3.190  -9.941 1.00 . B A . 134 PRO CG   1 1 
        6 18092 2 2 31 PRO HA   H    2.681  -4.409 -12.409 1.00 . B A . 134 PRO HA   1 1 
        6 18093 2 2 31 PRO HB2  H    2.770  -4.431  -9.582 1.00 . B A . 134 PRO HB2  1 1 
        6 18094 2 2 31 PRO HB3  H    3.979  -5.144 -10.690 1.00 . B A . 134 PRO HB3  1 1 
        6 18095 2 2 31 PRO HD2  H    4.270  -1.134 -10.563 1.00 . B A . 134 PRO HD2  1 1 
        6 18096 2 2 31 PRO HD3  H    5.460  -2.088 -11.445 1.00 . B A . 134 PRO HD3  1 1 
        6 18097 2 2 31 PRO HG2  H    4.192  -2.753  -8.994 1.00 . B A . 134 PRO HG2  1 1 
        6 18098 2 2 31 PRO HG3  H    5.462  -3.643  -9.844 1.00 . B A . 134 PRO HG3  1 1 
        6 18099 2 2 31 PRO N    N    3.478  -2.496 -12.018 1.00 . B A . 134 PRO N    1 1 
        6 18100 2 2 31 PRO O    O    0.331  -4.118 -11.417 1.00 . B A . 134 PRO O    1 1 
        6 18101 2 2 32 TYR C    C   -1.008  -0.915 -10.830 1.00 . B A . 135 TYR C    1 1 
        6 18102 2 2 32 TYR CA   C   -0.199  -1.829  -9.913 1.00 . B A . 135 TYR CA   1 1 
        6 18103 2 2 32 TYR CB   C    0.058  -1.136  -8.561 1.00 . B A . 135 TYR CB   1 1 
        6 18104 2 2 32 TYR CD1  C    0.217  -3.052  -6.936 1.00 . B A . 135 TYR CD1  1 1 
        6 18105 2 2 32 TYR CD2  C    2.260  -1.843  -7.504 1.00 . B A . 135 TYR CD2  1 1 
        6 18106 2 2 32 TYR CE1  C    0.979  -3.969  -6.183 1.00 . B A . 135 TYR CE1  1 1 
        6 18107 2 2 32 TYR CE2  C    3.021  -2.731  -6.713 1.00 . B A . 135 TYR CE2  1 1 
        6 18108 2 2 32 TYR CG   C    0.867  -2.012  -7.627 1.00 . B A . 135 TYR CG   1 1 
        6 18109 2 2 32 TYR CZ   C    2.382  -3.836  -6.101 1.00 . B A . 135 TYR CZ   1 1 
        6 18110 2 2 32 TYR H    H    1.867  -1.571 -10.383 1.00 . B A . 135 TYR H    1 1 
        6 18111 2 2 32 TYR HA   H   -0.770  -2.741  -9.734 1.00 . B A . 135 TYR HA   1 1 
        6 18112 2 2 32 TYR HB2  H    0.570  -0.189  -8.710 1.00 . B A . 135 TYR HB2  1 1 
        6 18113 2 2 32 TYR HB3  H   -0.888  -0.917  -8.080 1.00 . B A . 135 TYR HB3  1 1 
        6 18114 2 2 32 TYR HD1  H   -0.865  -3.142  -7.005 1.00 . B A . 135 TYR HD1  1 1 
        6 18115 2 2 32 TYR HD2  H    2.755  -1.039  -8.043 1.00 . B A . 135 TYR HD2  1 1 
        6 18116 2 2 32 TYR HE1  H    0.499  -4.769  -5.638 1.00 . B A . 135 TYR HE1  1 1 
        6 18117 2 2 32 TYR HE2  H    4.086  -2.551  -6.560 1.00 . B A . 135 TYR HE2  1 1 
        6 18118 2 2 32 TYR HH   H    4.041  -4.553  -5.347 1.00 . B A . 135 TYR HH   1 1 
        6 18119 2 2 32 TYR N    N    1.079  -2.182 -10.534 1.00 . B A . 135 TYR N    1 1 
        6 18120 2 2 32 TYR O    O   -0.819   0.296 -10.836 1.00 . B A . 135 TYR O    1 1 
        6 18121 2 2 32 TYR OH   O    3.089  -4.733  -5.360 1.00 . B A . 135 TYR OH   1 1 
        6 18122 2 2 33 GLU C    C   -4.116  -0.449 -11.972 1.00 . B A . 136 GLU C    1 1 
        6 18123 2 2 33 GLU CA   C   -2.721  -0.747 -12.564 1.00 . B A . 136 GLU CA   1 1 
        6 18124 2 2 33 GLU CB   C   -2.868  -1.532 -13.879 1.00 . B A . 136 GLU CB   1 1 
        6 18125 2 2 33 GLU CD   C   -3.546  -3.584 -15.184 1.00 . B A . 136 GLU CD   1 1 
        6 18126 2 2 33 GLU CG   C   -3.608  -2.881 -13.816 1.00 . B A . 136 GLU CG   1 1 
        6 18127 2 2 33 GLU H    H   -2.092  -2.493 -11.504 1.00 . B A . 136 GLU H    1 1 
        6 18128 2 2 33 GLU HA   H   -2.217   0.203 -12.779 1.00 . B A . 136 GLU HA   1 1 
        6 18129 2 2 33 GLU HB2  H   -3.382  -0.894 -14.598 1.00 . B A . 136 GLU HB2  1 1 
        6 18130 2 2 33 GLU HB3  H   -1.864  -1.710 -14.258 1.00 . B A . 136 GLU HB3  1 1 
        6 18131 2 2 33 GLU HG2  H   -3.148  -3.515 -13.053 1.00 . B A . 136 GLU HG2  1 1 
        6 18132 2 2 33 GLU HG3  H   -4.652  -2.715 -13.540 1.00 . B A . 136 GLU HG3  1 1 
        6 18133 2 2 33 GLU N    N   -1.904  -1.507 -11.615 1.00 . B A . 136 GLU N    1 1 
        6 18134 2 2 33 GLU O    O   -4.706  -1.290 -11.286 1.00 . B A . 136 GLU O    1 1 
        6 18135 2 2 33 GLU OE1  O   -4.381  -3.296 -16.073 1.00 . B A . 136 GLU OE1  1 1 
        6 18136 2 2 33 GLU OE2  O   -2.599  -4.368 -15.433 1.00 . B A . 136 GLU OE2  1 1 
        6 18137 2 2 34 CYS C    C   -7.064   0.405 -12.705 1.00 . B A . 137 CYS C    1 1 
        6 18138 2 2 34 CYS CA   C   -5.978   1.136 -11.848 1.00 . B A . 137 CYS CA   1 1 
        6 18139 2 2 34 CYS CB   C   -6.128   2.651 -11.985 1.00 . B A . 137 CYS CB   1 1 
        6 18140 2 2 34 CYS H    H   -4.117   1.370 -12.872 1.00 . B A . 137 CYS H    1 1 
        6 18141 2 2 34 CYS HA   H   -6.107   0.867 -10.810 1.00 . B A . 137 CYS HA   1 1 
        6 18142 2 2 34 CYS HB2  H   -5.457   3.120 -11.268 1.00 . B A . 137 CYS HB2  1 1 
        6 18143 2 2 34 CYS HB3  H   -5.789   2.963 -12.971 1.00 . B A . 137 CYS HB3  1 1 
        6 18144 2 2 34 CYS N    N   -4.638   0.741 -12.273 1.00 . B A . 137 CYS N    1 1 
        6 18145 2 2 34 CYS O    O   -7.047   0.478 -13.944 1.00 . B A . 137 CYS O    1 1 
        6 18146 2 2 34 CYS SG   S   -7.833   3.177 -11.647 1.00 . B A . 137 CYS SG   1 1 
        6 18147 2 2 35 PRO C    C  -10.295  -0.517 -12.999 1.00 . B A . 138 PRO C    1 1 
        6 18148 2 2 35 PRO CA   C   -8.937  -1.221 -12.734 1.00 . B A . 138 PRO CA   1 1 
        6 18149 2 2 35 PRO CB   C   -9.122  -2.390 -11.758 1.00 . B A . 138 PRO CB   1 1 
        6 18150 2 2 35 PRO CD   C   -7.997  -0.592 -10.605 1.00 . B A . 138 PRO CD   1 1 
        6 18151 2 2 35 PRO CG   C   -9.056  -1.682 -10.396 1.00 . B A . 138 PRO CG   1 1 
        6 18152 2 2 35 PRO HA   H   -8.516  -1.582 -13.670 1.00 . B A . 138 PRO HA   1 1 
        6 18153 2 2 35 PRO HB2  H  -10.068  -2.915 -11.899 1.00 . B A . 138 PRO HB2  1 1 
        6 18154 2 2 35 PRO HB3  H   -8.286  -3.084 -11.854 1.00 . B A . 138 PRO HB3  1 1 
        6 18155 2 2 35 PRO HD2  H   -8.265   0.314 -10.062 1.00 . B A . 138 PRO HD2  1 1 
        6 18156 2 2 35 PRO HD3  H   -7.035  -0.972 -10.265 1.00 . B A . 138 PRO HD3  1 1 
        6 18157 2 2 35 PRO HG2  H  -10.018  -1.220 -10.172 1.00 . B A . 138 PRO HG2  1 1 
        6 18158 2 2 35 PRO HG3  H   -8.771  -2.369  -9.598 1.00 . B A . 138 PRO HG3  1 1 
        6 18159 2 2 35 PRO N    N   -7.968  -0.369 -12.045 1.00 . B A . 138 PRO N    1 1 
        6 18160 2 2 35 PRO O    O  -11.248  -1.154 -13.460 1.00 . B A . 138 PRO O    1 1 
        6 18161 2 2 36 HIS C    C  -12.003   1.753 -14.284 1.00 . B A . 139 HIS C    1 1 
        6 18162 2 2 36 HIS CA   C  -11.652   1.529 -12.802 1.00 . B A . 139 HIS CA   1 1 
        6 18163 2 2 36 HIS CB   C  -11.543   2.882 -12.082 1.00 . B A . 139 HIS CB   1 1 
        6 18164 2 2 36 HIS CD2  C  -10.735   2.307  -9.712 1.00 . B A . 139 HIS CD2  1 1 
        6 18165 2 2 36 HIS CE1  C  -12.598   2.641  -8.584 1.00 . B A . 139 HIS CE1  1 1 
        6 18166 2 2 36 HIS CG   C  -11.691   2.747 -10.581 1.00 . B A . 139 HIS CG   1 1 
        6 18167 2 2 36 HIS H    H   -9.570   1.266 -12.316 1.00 . B A . 139 HIS H    1 1 
        6 18168 2 2 36 HIS HA   H  -12.454   0.951 -12.339 1.00 . B A . 139 HIS HA   1 1 
        6 18169 2 2 36 HIS HB2  H  -10.598   3.362 -12.333 1.00 . B A . 139 HIS HB2  1 1 
        6 18170 2 2 36 HIS HB3  H  -12.343   3.536 -12.433 1.00 . B A . 139 HIS HB3  1 1 
        6 18171 2 2 36 HIS HD2  H   -9.722   2.034  -9.968 1.00 . B A . 139 HIS HD2  1 1 
        6 18172 2 2 36 HIS HE1  H  -13.309   2.678  -7.766 1.00 . B A . 139 HIS HE1  1 1 
        6 18173 2 2 36 HIS HE2  H  -10.884   1.902  -7.605 1.00 . B A . 139 HIS HE2  1 1 
        6 18174 2 2 36 HIS N    N  -10.387   0.778 -12.666 1.00 . B A . 139 HIS N    1 1 
        6 18175 2 2 36 HIS ND1  N  -12.877   2.952  -9.863 1.00 . B A . 139 HIS ND1  1 1 
        6 18176 2 2 36 HIS NE2  N  -11.320   2.246  -8.467 1.00 . B A . 139 HIS NE2  1 1 
        6 18177 2 2 36 HIS O    O  -11.121   1.830 -15.144 1.00 . B A . 139 HIS O    1 1 
        6 18178 2 2 37 GLU C    C  -13.321   3.358 -16.537 1.00 . B A . 140 GLU C    1 1 
        6 18179 2 2 37 GLU CA   C  -13.793   2.012 -15.951 1.00 . B A . 140 GLU CA   1 1 
        6 18180 2 2 37 GLU CB   C  -15.331   1.950 -15.976 1.00 . B A . 140 GLU CB   1 1 
        6 18181 2 2 37 GLU CD   C  -17.409   0.523 -15.716 1.00 . B A . 140 GLU CD   1 1 
        6 18182 2 2 37 GLU CG   C  -15.872   0.562 -15.610 1.00 . B A . 140 GLU CG   1 1 
        6 18183 2 2 37 GLU H    H  -13.987   1.767 -13.831 1.00 . B A . 140 GLU H    1 1 
        6 18184 2 2 37 GLU HA   H  -13.400   1.203 -16.569 1.00 . B A . 140 GLU HA   1 1 
        6 18185 2 2 37 GLU HB2  H  -15.738   2.692 -15.287 1.00 . B A . 140 GLU HB2  1 1 
        6 18186 2 2 37 GLU HB3  H  -15.669   2.196 -16.984 1.00 . B A . 140 GLU HB3  1 1 
        6 18187 2 2 37 GLU HG2  H  -15.433  -0.179 -16.284 1.00 . B A . 140 GLU HG2  1 1 
        6 18188 2 2 37 GLU HG3  H  -15.566   0.307 -14.593 1.00 . B A . 140 GLU HG3  1 1 
        6 18189 2 2 37 GLU N    N  -13.307   1.838 -14.573 1.00 . B A . 140 GLU N    1 1 
        6 18190 2 2 37 GLU O    O  -13.500   4.414 -15.921 1.00 . B A . 140 GLU O    1 1 
        6 18191 2 2 37 GLU OE1  O  -18.101   0.825 -14.713 1.00 . B A . 140 GLU OE1  1 1 
        6 18192 2 2 37 GLU OE2  O  -17.940   0.181 -16.802 1.00 . B A . 140 GLU OE2  1 1 
        6 18193 2 2 38 GLY C    C  -10.892   4.998 -17.967 1.00 . B A . 141 GLY C    1 1 
        6 18194 2 2 38 GLY CA   C  -12.288   4.528 -18.435 1.00 . B A . 141 GLY CA   1 1 
        6 18195 2 2 38 GLY H    H  -12.632   2.418 -18.212 1.00 . B A . 141 GLY H    1 1 
        6 18196 2 2 38 GLY HA2  H  -12.251   4.332 -19.506 1.00 . B A . 141 GLY HA2  1 1 
        6 18197 2 2 38 GLY HA3  H  -13.008   5.326 -18.249 1.00 . B A . 141 GLY HA3  1 1 
        6 18198 2 2 38 GLY N    N  -12.740   3.307 -17.744 1.00 . B A . 141 GLY N    1 1 
        6 18199 2 2 38 GLY O    O  -10.414   6.055 -18.395 1.00 . B A . 141 GLY O    1 1 
        6 18200 2 2 39 CYS C    C   -7.879   3.461 -16.942 1.00 . B A . 142 CYS C    1 1 
        6 18201 2 2 39 CYS CA   C   -8.925   4.541 -16.557 1.00 . B A . 142 CYS CA   1 1 
        6 18202 2 2 39 CYS CB   C   -9.014   4.661 -15.028 1.00 . B A . 142 CYS CB   1 1 
        6 18203 2 2 39 CYS H    H  -10.693   3.365 -16.761 1.00 . B A . 142 CYS H    1 1 
        6 18204 2 2 39 CYS HA   H   -8.607   5.500 -16.969 1.00 . B A . 142 CYS HA   1 1 
        6 18205 2 2 39 CYS HB2  H   -9.966   5.133 -14.780 1.00 . B A . 142 CYS HB2  1 1 
        6 18206 2 2 39 CYS HB3  H   -9.037   3.657 -14.590 1.00 . B A . 142 CYS HB3  1 1 
        6 18207 2 2 39 CYS N    N  -10.245   4.204 -17.096 1.00 . B A . 142 CYS N    1 1 
        6 18208 2 2 39 CYS O    O   -8.227   2.299 -17.191 1.00 . B A . 142 CYS O    1 1 
        6 18209 2 2 39 CYS SG   S   -7.639   5.651 -14.347 1.00 . B A . 142 CYS SG   1 1 
        6 18210 2 2 40 ASP C    C   -4.171   3.421 -16.654 1.00 . B A . 143 ASP C    1 1 
        6 18211 2 2 40 ASP CA   C   -5.494   2.946 -17.318 1.00 . B A . 143 ASP CA   1 1 
        6 18212 2 2 40 ASP CB   C   -5.314   2.863 -18.849 1.00 . B A . 143 ASP CB   1 1 
        6 18213 2 2 40 ASP CG   C   -4.334   1.759 -19.306 1.00 . B A . 143 ASP CG   1 1 
        6 18214 2 2 40 ASP H    H   -6.384   4.826 -16.777 1.00 . B A . 143 ASP H    1 1 
        6 18215 2 2 40 ASP HA   H   -5.738   1.954 -16.936 1.00 . B A . 143 ASP HA   1 1 
        6 18216 2 2 40 ASP HB2  H   -6.282   2.657 -19.308 1.00 . B A . 143 ASP HB2  1 1 
        6 18217 2 2 40 ASP HB3  H   -4.975   3.833 -19.217 1.00 . B A . 143 ASP HB3  1 1 
        6 18218 2 2 40 ASP N    N   -6.605   3.866 -16.993 1.00 . B A . 143 ASP N    1 1 
        6 18219 2 2 40 ASP O    O   -3.079   3.002 -17.051 1.00 . B A . 143 ASP O    1 1 
        6 18220 2 2 40 ASP OD1  O   -4.304   0.657 -18.703 1.00 . B A . 143 ASP OD1  1 1 
        6 18221 2 2 40 ASP OD2  O   -3.608   1.976 -20.306 1.00 . B A . 143 ASP OD2  1 1 
        6 18222 2 2 41 LYS C    C   -2.456   3.589 -14.124 1.00 . B A . 144 LYS C    1 1 
        6 18223 2 2 41 LYS CA   C   -3.116   4.762 -14.871 1.00 . B A . 144 LYS CA   1 1 
        6 18224 2 2 41 LYS CB   C   -3.552   5.842 -13.861 1.00 . B A . 144 LYS CB   1 1 
        6 18225 2 2 41 LYS CD   C   -3.288   8.146 -14.991 1.00 . B A . 144 LYS CD   1 1 
        6 18226 2 2 41 LYS CE   C   -4.013   9.263 -15.763 1.00 . B A . 144 LYS CE   1 1 
        6 18227 2 2 41 LYS CG   C   -4.254   7.082 -14.454 1.00 . B A . 144 LYS CG   1 1 
        6 18228 2 2 41 LYS H    H   -5.209   4.574 -15.325 1.00 . B A . 144 LYS H    1 1 
        6 18229 2 2 41 LYS HA   H   -2.391   5.194 -15.563 1.00 . B A . 144 LYS HA   1 1 
        6 18230 2 2 41 LYS HB2  H   -4.238   5.380 -13.149 1.00 . B A . 144 LYS HB2  1 1 
        6 18231 2 2 41 LYS HB3  H   -2.674   6.176 -13.303 1.00 . B A . 144 LYS HB3  1 1 
        6 18232 2 2 41 LYS HD2  H   -2.730   8.580 -14.161 1.00 . B A . 144 LYS HD2  1 1 
        6 18233 2 2 41 LYS HD3  H   -2.577   7.671 -15.669 1.00 . B A . 144 LYS HD3  1 1 
        6 18234 2 2 41 LYS HE2  H   -3.258   9.966 -16.122 1.00 . B A . 144 LYS HE2  1 1 
        6 18235 2 2 41 LYS HE3  H   -4.496   8.831 -16.643 1.00 . B A . 144 LYS HE3  1 1 
        6 18236 2 2 41 LYS HG2  H   -4.932   6.781 -15.251 1.00 . B A . 144 LYS HG2  1 1 
        6 18237 2 2 41 LYS HG3  H   -4.846   7.540 -13.661 1.00 . B A . 144 LYS HG3  1 1 
        6 18238 2 2 41 LYS HZ1  H   -4.666  10.248 -14.026 1.00 . B A . 144 LYS HZ1  1 1 
        6 18239 2 2 41 LYS HZ2  H   -5.300  10.860 -15.410 1.00 . B A . 144 LYS HZ2  1 1 
        6 18240 2 2 41 LYS HZ3  H   -5.848   9.434 -14.801 1.00 . B A . 144 LYS HZ3  1 1 
        6 18241 2 2 41 LYS N    N   -4.286   4.291 -15.636 1.00 . B A . 144 LYS N    1 1 
        6 18242 2 2 41 LYS NZ   N   -5.022   9.993 -14.948 1.00 . B A . 144 LYS NZ   1 1 
        6 18243 2 2 41 LYS O    O   -3.139   2.660 -13.688 1.00 . B A . 144 LYS O    1 1 
        6 18244 2 2 42 ARG C    C    0.653   3.129 -12.346 1.00 . B A . 145 ARG C    1 1 
        6 18245 2 2 42 ARG CA   C   -0.361   2.549 -13.324 1.00 . B A . 145 ARG CA   1 1 
        6 18246 2 2 42 ARG CB   C    0.354   1.675 -14.373 1.00 . B A . 145 ARG CB   1 1 
        6 18247 2 2 42 ARG CD   C    0.018   0.283 -16.533 1.00 . B A . 145 ARG CD   1 1 
        6 18248 2 2 42 ARG CG   C   -0.563   1.302 -15.551 1.00 . B A . 145 ARG CG   1 1 
        6 18249 2 2 42 ARG CZ   C   -1.663  -1.387 -17.300 1.00 . B A . 145 ARG CZ   1 1 
        6 18250 2 2 42 ARG H    H   -0.608   4.403 -14.395 1.00 . B A . 145 ARG H    1 1 
        6 18251 2 2 42 ARG HA   H   -1.054   1.920 -12.765 1.00 . B A . 145 ARG HA   1 1 
        6 18252 2 2 42 ARG HB2  H    1.243   2.181 -14.750 1.00 . B A . 145 ARG HB2  1 1 
        6 18253 2 2 42 ARG HB3  H    0.624   0.747 -13.864 1.00 . B A . 145 ARG HB3  1 1 
        6 18254 2 2 42 ARG HD2  H    0.790   0.761 -17.139 1.00 . B A . 145 ARG HD2  1 1 
        6 18255 2 2 42 ARG HD3  H    0.476  -0.531 -15.970 1.00 . B A . 145 ARG HD3  1 1 
        6 18256 2 2 42 ARG HE   H   -1.592   0.487 -17.916 1.00 . B A . 145 ARG HE   1 1 
        6 18257 2 2 42 ARG HG2  H   -1.490   0.898 -15.143 1.00 . B A . 145 ARG HG2  1 1 
        6 18258 2 2 42 ARG HG3  H   -0.795   2.200 -16.121 1.00 . B A . 145 ARG HG3  1 1 
        6 18259 2 2 42 ARG HH11 H   -0.124  -2.327 -16.439 1.00 . B A . 145 ARG HH11 1 1 
        6 18260 2 2 42 ARG HH12 H   -1.602  -3.258 -16.541 1.00 . B A . 145 ARG HH12 1 1 
        6 18261 2 2 42 ARG HH21 H   -3.389  -0.742 -18.102 1.00 . B A . 145 ARG HH21 1 1 
        6 18262 2 2 42 ARG HH22 H   -3.411  -2.351 -17.402 1.00 . B A . 145 ARG HH22 1 1 
        6 18263 2 2 42 ARG N    N   -1.123   3.634 -13.992 1.00 . B A . 145 ARG N    1 1 
        6 18264 2 2 42 ARG NE   N   -1.073  -0.211 -17.401 1.00 . B A . 145 ARG NE   1 1 
        6 18265 2 2 42 ARG NH1  N   -1.077  -2.409 -16.744 1.00 . B A . 145 ARG NH1  1 1 
        6 18266 2 2 42 ARG NH2  N   -2.882  -1.542 -17.719 1.00 . B A . 145 ARG NH2  1 1 
        6 18267 2 2 42 ARG O    O    1.125   4.256 -12.519 1.00 . B A . 145 ARG O    1 1 
        6 18268 2 2 43 PHE C    C    2.756   1.888  -9.715 1.00 . B A . 146 PHE C    1 1 
        6 18269 2 2 43 PHE CA   C    1.699   2.886 -10.146 1.00 . B A . 146 PHE CA   1 1 
        6 18270 2 2 43 PHE CB   C    0.755   3.177  -8.965 1.00 . B A . 146 PHE CB   1 1 
        6 18271 2 2 43 PHE CD1  C   -0.185   5.449  -9.497 1.00 . B A . 146 PHE CD1  1 1 
        6 18272 2 2 43 PHE CD2  C   -1.594   3.490  -9.848 1.00 . B A . 146 PHE CD2  1 1 
        6 18273 2 2 43 PHE CE1  C   -1.164   6.257 -10.095 1.00 . B A . 146 PHE CE1  1 1 
        6 18274 2 2 43 PHE CE2  C   -2.585   4.302 -10.402 1.00 . B A . 146 PHE CE2  1 1 
        6 18275 2 2 43 PHE CG   C   -0.391   4.062  -9.391 1.00 . B A . 146 PHE CG   1 1 
        6 18276 2 2 43 PHE CZ   C   -2.352   5.678 -10.567 1.00 . B A . 146 PHE CZ   1 1 
        6 18277 2 2 43 PHE H    H    0.448   1.493 -11.176 1.00 . B A . 146 PHE H    1 1 
        6 18278 2 2 43 PHE HA   H    2.192   3.814 -10.437 1.00 . B A . 146 PHE HA   1 1 
        6 18279 2 2 43 PHE HB2  H    0.389   2.243  -8.534 1.00 . B A . 146 PHE HB2  1 1 
        6 18280 2 2 43 PHE HB3  H    1.294   3.683  -8.169 1.00 . B A . 146 PHE HB3  1 1 
        6 18281 2 2 43 PHE HD1  H    0.747   5.889  -9.170 1.00 . B A . 146 PHE HD1  1 1 
        6 18282 2 2 43 PHE HD2  H   -1.753   2.424  -9.832 1.00 . B A . 146 PHE HD2  1 1 
        6 18283 2 2 43 PHE HE1  H   -1.002   7.320 -10.207 1.00 . B A . 146 PHE HE1  1 1 
        6 18284 2 2 43 PHE HE2  H   -3.514   3.847 -10.707 1.00 . B A . 146 PHE HE2  1 1 
        6 18285 2 2 43 PHE HZ   H   -3.093   6.300 -11.042 1.00 . B A . 146 PHE HZ   1 1 
        6 18286 2 2 43 PHE N    N    0.924   2.379 -11.283 1.00 . B A . 146 PHE N    1 1 
        6 18287 2 2 43 PHE O    O    2.697   0.705 -10.061 1.00 . B A . 146 PHE O    1 1 
        6 18288 2 2 44 SER C    C    4.592   0.736  -7.347 1.00 . B A . 147 SER C    1 1 
        6 18289 2 2 44 SER CA   C    4.892   1.577  -8.579 1.00 . B A . 147 SER CA   1 1 
        6 18290 2 2 44 SER CB   C    6.086   2.502  -8.287 1.00 . B A . 147 SER CB   1 1 
        6 18291 2 2 44 SER H    H    3.742   3.361  -8.736 1.00 . B A . 147 SER H    1 1 
        6 18292 2 2 44 SER HA   H    5.155   0.901  -9.403 1.00 . B A . 147 SER HA   1 1 
        6 18293 2 2 44 SER HB2  H    6.832   1.978  -7.693 1.00 . B A . 147 SER HB2  1 1 
        6 18294 2 2 44 SER HB3  H    6.534   2.800  -9.234 1.00 . B A . 147 SER HB3  1 1 
        6 18295 2 2 44 SER HG   H    5.776   4.434  -8.203 1.00 . B A . 147 SER HG   1 1 
        6 18296 2 2 44 SER N    N    3.742   2.378  -8.975 1.00 . B A . 147 SER N    1 1 
        6 18297 2 2 44 SER O    O    5.134  -0.350  -7.200 1.00 . B A . 147 SER O    1 1 
        6 18298 2 2 44 SER OG   O    5.688   3.680  -7.586 1.00 . B A . 147 SER OG   1 1 
        6 18299 2 2 45 LEU C    C    1.826   0.383  -5.066 1.00 . B A . 148 LEU C    1 1 
        6 18300 2 2 45 LEU CA   C    3.355   0.534  -5.216 1.00 . B A . 148 LEU CA   1 1 
        6 18301 2 2 45 LEU CB   C    3.923   1.331  -4.007 1.00 . B A . 148 LEU CB   1 1 
        6 18302 2 2 45 LEU CD1  C    5.475  -0.411  -2.989 1.00 . B A . 148 LEU CD1  1 1 
        6 18303 2 2 45 LEU CD2  C    6.445   1.259  -4.545 1.00 . B A . 148 LEU CD2  1 1 
        6 18304 2 2 45 LEU CG   C    5.354   1.024  -3.505 1.00 . B A . 148 LEU CG   1 1 
        6 18305 2 2 45 LEU H    H    3.215   2.094  -6.691 1.00 . B A . 148 LEU H    1 1 
        6 18306 2 2 45 LEU HA   H    3.803  -0.455  -5.228 1.00 . B A . 148 LEU HA   1 1 
        6 18307 2 2 45 LEU HB2  H    3.863   2.393  -4.230 1.00 . B A . 148 LEU HB2  1 1 
        6 18308 2 2 45 LEU HB3  H    3.266   1.174  -3.152 1.00 . B A . 148 LEU HB3  1 1 
        6 18309 2 2 45 LEU HD11 H    5.058  -1.096  -3.728 1.00 . B A . 148 LEU HD11 1 1 
        6 18310 2 2 45 LEU HD12 H    6.518  -0.674  -2.793 1.00 . B A . 148 LEU HD12 1 1 
        6 18311 2 2 45 LEU HD13 H    4.924  -0.513  -2.055 1.00 . B A . 148 LEU HD13 1 1 
        6 18312 2 2 45 LEU HD21 H    6.304   2.229  -5.019 1.00 . B A . 148 LEU HD21 1 1 
        6 18313 2 2 45 LEU HD22 H    7.419   1.237  -4.056 1.00 . B A . 148 LEU HD22 1 1 
        6 18314 2 2 45 LEU HD23 H    6.423   0.473  -5.292 1.00 . B A . 148 LEU HD23 1 1 
        6 18315 2 2 45 LEU HG   H    5.567   1.691  -2.670 1.00 . B A . 148 LEU HG   1 1 
        6 18316 2 2 45 LEU N    N    3.693   1.228  -6.478 1.00 . B A . 148 LEU N    1 1 
        6 18317 2 2 45 LEU O    O    1.057   1.188  -5.605 1.00 . B A . 148 LEU O    1 1 
        6 18318 2 2 46 PRO C    C   -0.702   0.281  -3.261 1.00 . B A . 149 PRO C    1 1 
        6 18319 2 2 46 PRO CA   C   -0.056  -0.858  -4.054 1.00 . B A . 149 PRO CA   1 1 
        6 18320 2 2 46 PRO CB   C   -0.106  -2.173  -3.262 1.00 . B A . 149 PRO CB   1 1 
        6 18321 2 2 46 PRO CD   C    2.207  -1.601  -3.589 1.00 . B A . 149 PRO CD   1 1 
        6 18322 2 2 46 PRO CG   C    1.284  -2.388  -2.669 1.00 . B A . 149 PRO CG   1 1 
        6 18323 2 2 46 PRO HA   H   -0.572  -0.981  -5.007 1.00 . B A . 149 PRO HA   1 1 
        6 18324 2 2 46 PRO HB2  H   -0.868  -2.152  -2.481 1.00 . B A . 149 PRO HB2  1 1 
        6 18325 2 2 46 PRO HB3  H   -0.327  -2.989  -3.949 1.00 . B A . 149 PRO HB3  1 1 
        6 18326 2 2 46 PRO HD2  H    3.022  -1.152  -3.028 1.00 . B A . 149 PRO HD2  1 1 
        6 18327 2 2 46 PRO HD3  H    2.661  -2.279  -4.291 1.00 . B A . 149 PRO HD3  1 1 
        6 18328 2 2 46 PRO HG2  H    1.325  -1.971  -1.661 1.00 . B A . 149 PRO HG2  1 1 
        6 18329 2 2 46 PRO HG3  H    1.542  -3.449  -2.671 1.00 . B A . 149 PRO HG3  1 1 
        6 18330 2 2 46 PRO N    N    1.372  -0.627  -4.289 1.00 . B A . 149 PRO N    1 1 
        6 18331 2 2 46 PRO O    O   -1.845   0.652  -3.514 1.00 . B A . 149 PRO O    1 1 
        6 18332 2 2 47 SER C    C   -0.615   3.255  -2.424 1.00 . B A . 150 SER C    1 1 
        6 18333 2 2 47 SER CA   C   -0.419   2.009  -1.539 1.00 . B A . 150 SER CA   1 1 
        6 18334 2 2 47 SER CB   C    0.584   2.328  -0.425 1.00 . B A . 150 SER CB   1 1 
        6 18335 2 2 47 SER H    H    0.977   0.496  -2.134 1.00 . B A . 150 SER H    1 1 
        6 18336 2 2 47 SER HA   H   -1.372   1.747  -1.086 1.00 . B A . 150 SER HA   1 1 
        6 18337 2 2 47 SER HB2  H    1.554   2.543  -0.870 1.00 . B A . 150 SER HB2  1 1 
        6 18338 2 2 47 SER HB3  H    0.244   3.203   0.132 1.00 . B A . 150 SER HB3  1 1 
        6 18339 2 2 47 SER HG   H    1.350   1.441   1.142 1.00 . B A . 150 SER HG   1 1 
        6 18340 2 2 47 SER N    N    0.059   0.867  -2.332 1.00 . B A . 150 SER N    1 1 
        6 18341 2 2 47 SER O    O   -1.540   4.039  -2.206 1.00 . B A . 150 SER O    1 1 
        6 18342 2 2 47 SER OG   O    0.696   1.217   0.452 1.00 . B A . 150 SER OG   1 1 
        6 18343 2 2 48 ARG C    C   -1.084   4.356  -5.340 1.00 . B A . 151 ARG C    1 1 
        6 18344 2 2 48 ARG CA   C    0.126   4.528  -4.406 1.00 . B A . 151 ARG CA   1 1 
        6 18345 2 2 48 ARG CB   C    1.419   4.642  -5.235 1.00 . B A . 151 ARG CB   1 1 
        6 18346 2 2 48 ARG CD   C    3.897   5.272  -5.021 1.00 . B A . 151 ARG CD   1 1 
        6 18347 2 2 48 ARG CG   C    2.541   5.165  -4.320 1.00 . B A . 151 ARG CG   1 1 
        6 18348 2 2 48 ARG CZ   C    6.208   5.918  -4.321 1.00 . B A . 151 ARG CZ   1 1 
        6 18349 2 2 48 ARG H    H    0.920   2.682  -3.636 1.00 . B A . 151 ARG H    1 1 
        6 18350 2 2 48 ARG HA   H   -0.007   5.451  -3.837 1.00 . B A . 151 ARG HA   1 1 
        6 18351 2 2 48 ARG HB2  H    1.696   3.676  -5.656 1.00 . B A . 151 ARG HB2  1 1 
        6 18352 2 2 48 ARG HB3  H    1.270   5.355  -6.048 1.00 . B A . 151 ARG HB3  1 1 
        6 18353 2 2 48 ARG HD2  H    4.199   4.283  -5.370 1.00 . B A . 151 ARG HD2  1 1 
        6 18354 2 2 48 ARG HD3  H    3.802   5.932  -5.886 1.00 . B A . 151 ARG HD3  1 1 
        6 18355 2 2 48 ARG HE   H    4.588   6.160  -3.205 1.00 . B A . 151 ARG HE   1 1 
        6 18356 2 2 48 ARG HG2  H    2.261   6.150  -3.947 1.00 . B A . 151 ARG HG2  1 1 
        6 18357 2 2 48 ARG HG3  H    2.649   4.497  -3.469 1.00 . B A . 151 ARG HG3  1 1 
        6 18358 2 2 48 ARG HH11 H    6.231   4.828  -6.008 1.00 . B A . 151 ARG HH11 1 1 
        6 18359 2 2 48 ARG HH12 H    7.769   5.483  -5.513 1.00 . B A . 151 ARG HH12 1 1 
        6 18360 2 2 48 ARG HH21 H    6.546   7.021  -2.675 1.00 . B A . 151 ARG HH21 1 1 
        6 18361 2 2 48 ARG HH22 H    7.947   6.679  -3.662 1.00 . B A . 151 ARG HH22 1 1 
        6 18362 2 2 48 ARG N    N    0.230   3.397  -3.458 1.00 . B A . 151 ARG N    1 1 
        6 18363 2 2 48 ARG NE   N    4.912   5.816  -4.097 1.00 . B A . 151 ARG NE   1 1 
        6 18364 2 2 48 ARG NH1  N    6.780   5.386  -5.365 1.00 . B A . 151 ARG NH1  1 1 
        6 18365 2 2 48 ARG NH2  N    6.964   6.569  -3.485 1.00 . B A . 151 ARG NH2  1 1 
        6 18366 2 2 48 ARG O    O   -1.803   5.316  -5.608 1.00 . B A . 151 ARG O    1 1 
        6 18367 2 2 49 LEU C    C   -3.844   3.014  -5.596 1.00 . B A . 152 LEU C    1 1 
        6 18368 2 2 49 LEU CA   C   -2.599   2.783  -6.481 1.00 . B A . 152 LEU CA   1 1 
        6 18369 2 2 49 LEU CB   C   -2.547   1.316  -6.934 1.00 . B A . 152 LEU CB   1 1 
        6 18370 2 2 49 LEU CD1  C   -4.418   1.548  -8.654 1.00 . B A . 152 LEU CD1  1 1 
        6 18371 2 2 49 LEU CD2  C   -3.598  -0.703  -7.977 1.00 . B A . 152 LEU CD2  1 1 
        6 18372 2 2 49 LEU CG   C   -3.852   0.729  -7.495 1.00 . B A . 152 LEU CG   1 1 
        6 18373 2 2 49 LEU H    H   -0.787   2.336  -5.435 1.00 . B A . 152 LEU H    1 1 
        6 18374 2 2 49 LEU HA   H   -2.667   3.430  -7.370 1.00 . B A . 152 LEU HA   1 1 
        6 18375 2 2 49 LEU HB2  H   -1.761   1.220  -7.681 1.00 . B A . 152 LEU HB2  1 1 
        6 18376 2 2 49 LEU HB3  H   -2.269   0.715  -6.068 1.00 . B A . 152 LEU HB3  1 1 
        6 18377 2 2 49 LEU HD11 H   -4.552   2.598  -8.390 1.00 . B A . 152 LEU HD11 1 1 
        6 18378 2 2 49 LEU HD12 H   -3.756   1.485  -9.514 1.00 . B A . 152 LEU HD12 1 1 
        6 18379 2 2 49 LEU HD13 H   -5.396   1.150  -8.903 1.00 . B A . 152 LEU HD13 1 1 
        6 18380 2 2 49 LEU HD21 H   -3.088  -1.294  -7.210 1.00 . B A . 152 LEU HD21 1 1 
        6 18381 2 2 49 LEU HD22 H   -4.547  -1.179  -8.225 1.00 . B A . 152 LEU HD22 1 1 
        6 18382 2 2 49 LEU HD23 H   -2.974  -0.686  -8.868 1.00 . B A . 152 LEU HD23 1 1 
        6 18383 2 2 49 LEU HG   H   -4.595   0.692  -6.697 1.00 . B A . 152 LEU HG   1 1 
        6 18384 2 2 49 LEU N    N   -1.367   3.108  -5.739 1.00 . B A . 152 LEU N    1 1 
        6 18385 2 2 49 LEU O    O   -4.806   3.648  -6.018 1.00 . B A . 152 LEU O    1 1 
        6 18386 2 2 50 LYS C    C   -5.151   4.269  -3.210 1.00 . B A . 153 LYS C    1 1 
        6 18387 2 2 50 LYS CA   C   -4.858   2.770  -3.351 1.00 . B A . 153 LYS CA   1 1 
        6 18388 2 2 50 LYS CB   C   -4.438   2.188  -1.980 1.00 . B A . 153 LYS CB   1 1 
        6 18389 2 2 50 LYS CD   C   -4.494   2.438   0.588 1.00 . B A . 153 LYS CD   1 1 
        6 18390 2 2 50 LYS CE   C   -3.188   3.249   0.733 1.00 . B A . 153 LYS CE   1 1 
        6 18391 2 2 50 LYS CG   C   -5.252   2.632  -0.741 1.00 . B A . 153 LYS CG   1 1 
        6 18392 2 2 50 LYS H    H   -2.971   1.993  -4.056 1.00 . B A . 153 LYS H    1 1 
        6 18393 2 2 50 LYS HA   H   -5.765   2.265  -3.690 1.00 . B A . 153 LYS HA   1 1 
        6 18394 2 2 50 LYS HB2  H   -4.463   1.099  -2.041 1.00 . B A . 153 LYS HB2  1 1 
        6 18395 2 2 50 LYS HB3  H   -3.404   2.466  -1.820 1.00 . B A . 153 LYS HB3  1 1 
        6 18396 2 2 50 LYS HD2  H   -5.163   2.706   1.408 1.00 . B A . 153 LYS HD2  1 1 
        6 18397 2 2 50 LYS HD3  H   -4.255   1.379   0.697 1.00 . B A . 153 LYS HD3  1 1 
        6 18398 2 2 50 LYS HE2  H   -2.733   3.001   1.697 1.00 . B A . 153 LYS HE2  1 1 
        6 18399 2 2 50 LYS HE3  H   -2.488   2.933  -0.040 1.00 . B A . 153 LYS HE3  1 1 
        6 18400 2 2 50 LYS HG2  H   -5.524   3.682  -0.800 1.00 . B A . 153 LYS HG2  1 1 
        6 18401 2 2 50 LYS HG3  H   -6.178   2.058  -0.711 1.00 . B A . 153 LYS HG3  1 1 
        6 18402 2 2 50 LYS HZ1  H   -3.942   5.070   1.409 1.00 . B A . 153 LYS HZ1  1 1 
        6 18403 2 2 50 LYS HZ2  H   -2.482   5.213   0.677 1.00 . B A . 153 LYS HZ2  1 1 
        6 18404 2 2 50 LYS HZ3  H   -3.810   4.991  -0.224 1.00 . B A . 153 LYS HZ3  1 1 
        6 18405 2 2 50 LYS N    N   -3.778   2.540  -4.341 1.00 . B A . 153 LYS N    1 1 
        6 18406 2 2 50 LYS NZ   N   -3.380   4.722   0.645 1.00 . B A . 153 LYS NZ   1 1 
        6 18407 2 2 50 LYS O    O   -6.308   4.678  -3.131 1.00 . B A . 153 LYS O    1 1 
        6 18408 2 2 51 ARG C    C   -4.866   7.102  -4.410 1.00 . B A . 154 ARG C    1 1 
        6 18409 2 2 51 ARG CA   C   -4.231   6.543  -3.123 1.00 . B A . 154 ARG CA   1 1 
        6 18410 2 2 51 ARG CB   C   -2.851   7.181  -2.898 1.00 . B A . 154 ARG CB   1 1 
        6 18411 2 2 51 ARG CD   C   -1.515   9.125  -2.024 1.00 . B A . 154 ARG CD   1 1 
        6 18412 2 2 51 ARG CG   C   -2.903   8.478  -2.080 1.00 . B A . 154 ARG CG   1 1 
        6 18413 2 2 51 ARG CZ   C    0.044   9.310  -3.999 1.00 . B A . 154 ARG CZ   1 1 
        6 18414 2 2 51 ARG H    H   -3.157   4.687  -3.236 1.00 . B A . 154 ARG H    1 1 
        6 18415 2 2 51 ARG HA   H   -4.878   6.792  -2.280 1.00 . B A . 154 ARG HA   1 1 
        6 18416 2 2 51 ARG HB2  H   -2.217   6.490  -2.344 1.00 . B A . 154 ARG HB2  1 1 
        6 18417 2 2 51 ARG HB3  H   -2.379   7.352  -3.866 1.00 . B A . 154 ARG HB3  1 1 
        6 18418 2 2 51 ARG HD2  H   -1.556  10.002  -1.377 1.00 . B A . 154 ARG HD2  1 1 
        6 18419 2 2 51 ARG HD3  H   -0.821   8.401  -1.601 1.00 . B A . 154 ARG HD3  1 1 
        6 18420 2 2 51 ARG HE   H   -1.796   9.951  -3.958 1.00 . B A . 154 ARG HE   1 1 
        6 18421 2 2 51 ARG HG2  H   -3.613   9.170  -2.526 1.00 . B A . 154 ARG HG2  1 1 
        6 18422 2 2 51 ARG HG3  H   -3.230   8.252  -1.065 1.00 . B A . 154 ARG HG3  1 1 
        6 18423 2 2 51 ARG HH11 H    1.158   9.332  -2.453 1.00 . B A . 154 ARG HH11 1 1 
        6 18424 2 2 51 ARG HH12 H    1.970   8.942  -3.915 1.00 . B A . 154 ARG HH12 1 1 
        6 18425 2 2 51 ARG HH21 H   -0.754   9.945  -5.682 1.00 . B A . 154 ARG HH21 1 1 
        6 18426 2 2 51 ARG HH22 H    0.932   9.438  -5.801 1.00 . B A . 154 ARG HH22 1 1 
        6 18427 2 2 51 ARG N    N   -4.092   5.082  -3.199 1.00 . B A . 154 ARG N    1 1 
        6 18428 2 2 51 ARG NE   N   -1.088   9.527  -3.369 1.00 . B A . 154 ARG NE   1 1 
        6 18429 2 2 51 ARG NH1  N    1.120   8.928  -3.384 1.00 . B A . 154 ARG NH1  1 1 
        6 18430 2 2 51 ARG NH2  N    0.080   9.518  -5.279 1.00 . B A . 154 ARG NH2  1 1 
        6 18431 2 2 51 ARG O    O   -5.749   7.949  -4.348 1.00 . B A . 154 ARG O    1 1 
        6 18432 2 2 52 HIS C    C   -6.547   6.695  -6.927 1.00 . B A . 155 HIS C    1 1 
        6 18433 2 2 52 HIS CA   C   -5.027   6.979  -6.862 1.00 . B A . 155 HIS CA   1 1 
        6 18434 2 2 52 HIS CB   C   -4.320   6.252  -8.006 1.00 . B A . 155 HIS CB   1 1 
        6 18435 2 2 52 HIS CD2  C   -5.973   5.663  -9.882 1.00 . B A . 155 HIS CD2  1 1 
        6 18436 2 2 52 HIS CE1  C   -5.975   7.567 -10.988 1.00 . B A . 155 HIS CE1  1 1 
        6 18437 2 2 52 HIS CG   C   -5.055   6.497  -9.299 1.00 . B A . 155 HIS CG   1 1 
        6 18438 2 2 52 HIS H    H   -3.733   5.860  -5.562 1.00 . B A . 155 HIS H    1 1 
        6 18439 2 2 52 HIS HA   H   -4.871   8.052  -6.984 1.00 . B A . 155 HIS HA   1 1 
        6 18440 2 2 52 HIS HB2  H   -3.296   6.616  -8.084 1.00 . B A . 155 HIS HB2  1 1 
        6 18441 2 2 52 HIS HB3  H   -4.294   5.181  -7.829 1.00 . B A . 155 HIS HB3  1 1 
        6 18442 2 2 52 HIS HD1  H   -4.370   8.415  -9.967 1.00 . B A . 155 HIS HD1  1 1 
        6 18443 2 2 52 HIS HD2  H   -6.249   4.678  -9.512 1.00 . B A . 155 HIS HD2  1 1 
        6 18444 2 2 52 HIS HE1  H   -6.204   8.360 -11.693 1.00 . B A . 155 HIS HE1  1 1 
        6 18445 2 2 52 HIS N    N   -4.459   6.566  -5.566 1.00 . B A . 155 HIS N    1 1 
        6 18446 2 2 52 HIS ND1  N   -5.074   7.676 -10.005 1.00 . B A . 155 HIS ND1  1 1 
        6 18447 2 2 52 HIS NE2  N   -6.534   6.344 -10.977 1.00 . B A . 155 HIS NE2  1 1 
        6 18448 2 2 52 HIS O    O   -7.301   7.469  -7.507 1.00 . B A . 155 HIS O    1 1 
        6 18449 2 2 53 GLU C    C   -9.265   6.395  -5.657 1.00 . B A . 156 GLU C    1 1 
        6 18450 2 2 53 GLU CA   C   -8.426   5.253  -6.266 1.00 . B A . 156 GLU CA   1 1 
        6 18451 2 2 53 GLU CB   C   -8.656   3.958  -5.472 1.00 . B A . 156 GLU CB   1 1 
        6 18452 2 2 53 GLU CD   C   -8.891   1.452  -5.693 1.00 . B A . 156 GLU CD   1 1 
        6 18453 2 2 53 GLU CG   C   -8.183   2.708  -6.228 1.00 . B A . 156 GLU CG   1 1 
        6 18454 2 2 53 GLU H    H   -6.330   4.952  -5.885 1.00 . B A . 156 GLU H    1 1 
        6 18455 2 2 53 GLU HA   H   -8.757   5.093  -7.298 1.00 . B A . 156 GLU HA   1 1 
        6 18456 2 2 53 GLU HB2  H   -8.197   4.004  -4.491 1.00 . B A . 156 GLU HB2  1 1 
        6 18457 2 2 53 GLU HB3  H   -9.731   3.862  -5.320 1.00 . B A . 156 GLU HB3  1 1 
        6 18458 2 2 53 GLU HG2  H   -8.412   2.821  -7.289 1.00 . B A . 156 GLU HG2  1 1 
        6 18459 2 2 53 GLU HG3  H   -7.103   2.605  -6.129 1.00 . B A . 156 GLU HG3  1 1 
        6 18460 2 2 53 GLU N    N   -6.993   5.609  -6.285 1.00 . B A . 156 GLU N    1 1 
        6 18461 2 2 53 GLU O    O  -10.428   6.583  -6.024 1.00 . B A . 156 GLU O    1 1 
        6 18462 2 2 53 GLU OE1  O  -10.018   1.158  -6.163 1.00 . B A . 156 GLU OE1  1 1 
        6 18463 2 2 53 GLU OE2  O   -8.335   0.759  -4.806 1.00 . B A . 156 GLU OE2  1 1 
        6 18464 2 2 54 LYS C    C   -9.769   9.356  -5.168 1.00 . B A . 157 LYS C    1 1 
        6 18465 2 2 54 LYS CA   C   -9.343   8.310  -4.103 1.00 . B A . 157 LYS CA   1 1 
        6 18466 2 2 54 LYS CB   C   -8.413   8.973  -3.067 1.00 . B A . 157 LYS CB   1 1 
        6 18467 2 2 54 LYS CD   C  -10.170   9.496  -1.242 1.00 . B A . 157 LYS CD   1 1 
        6 18468 2 2 54 LYS CE   C  -10.810  10.614  -0.407 1.00 . B A . 157 LYS CE   1 1 
        6 18469 2 2 54 LYS CG   C   -9.076  10.040  -2.177 1.00 . B A . 157 LYS CG   1 1 
        6 18470 2 2 54 LYS H    H   -7.675   7.015  -4.516 1.00 . B A . 157 LYS H    1 1 
        6 18471 2 2 54 LYS HA   H  -10.235   7.950  -3.595 1.00 . B A . 157 LYS HA   1 1 
        6 18472 2 2 54 LYS HB2  H   -7.990   8.203  -2.421 1.00 . B A . 157 LYS HB2  1 1 
        6 18473 2 2 54 LYS HB3  H   -7.596   9.462  -3.595 1.00 . B A . 157 LYS HB3  1 1 
        6 18474 2 2 54 LYS HD2  H  -10.960   9.046  -1.840 1.00 . B A . 157 LYS HD2  1 1 
        6 18475 2 2 54 LYS HD3  H   -9.754   8.730  -0.587 1.00 . B A . 157 LYS HD3  1 1 
        6 18476 2 2 54 LYS HE2  H  -11.129  11.414  -1.081 1.00 . B A . 157 LYS HE2  1 1 
        6 18477 2 2 54 LYS HE3  H  -11.705  10.212   0.075 1.00 . B A . 157 LYS HE3  1 1 
        6 18478 2 2 54 LYS HG2  H   -8.293  10.496  -1.574 1.00 . B A . 157 LYS HG2  1 1 
        6 18479 2 2 54 LYS HG3  H   -9.508  10.817  -2.804 1.00 . B A . 157 LYS HG3  1 1 
        6 18480 2 2 54 LYS HZ1  H   -9.064  11.565   0.210 1.00 . B A . 157 LYS HZ1  1 1 
        6 18481 2 2 54 LYS HZ2  H  -10.339  11.866   1.183 1.00 . B A . 157 LYS HZ2  1 1 
        6 18482 2 2 54 LYS HZ3  H   -9.584  10.425   1.264 1.00 . B A . 157 LYS HZ3  1 1 
        6 18483 2 2 54 LYS N    N   -8.662   7.162  -4.729 1.00 . B A . 157 LYS N    1 1 
        6 18484 2 2 54 LYS NZ   N   -9.886  11.152   0.629 1.00 . B A . 157 LYS NZ   1 1 
        6 18485 2 2 54 LYS O    O  -10.754  10.061  -4.980 1.00 . B A . 157 LYS O    1 1 
        6 18486 2 2 55 VAL C    C  -10.844   9.915  -7.968 1.00 . B A . 158 VAL C    1 1 
        6 18487 2 2 55 VAL CA   C   -9.446  10.281  -7.441 1.00 . B A . 158 VAL CA   1 1 
        6 18488 2 2 55 VAL CB   C   -8.415  10.168  -8.599 1.00 . B A . 158 VAL CB   1 1 
        6 18489 2 2 55 VAL CG1  C   -8.713  11.177  -9.709 1.00 . B A . 158 VAL CG1  1 1 
        6 18490 2 2 55 VAL CG2  C   -7.002  10.578  -8.196 1.00 . B A . 158 VAL CG2  1 1 
        6 18491 2 2 55 VAL H    H   -8.255   8.790  -6.425 1.00 . B A . 158 VAL H    1 1 
        6 18492 2 2 55 VAL HA   H   -9.463  11.307  -7.089 1.00 . B A . 158 VAL HA   1 1 
        6 18493 2 2 55 VAL HB   H   -8.420   9.165  -9.026 1.00 . B A . 158 VAL HB   1 1 
        6 18494 2 2 55 VAL HG11 H   -9.704  11.019 -10.126 1.00 . B A . 158 VAL HG11 1 1 
        6 18495 2 2 55 VAL HG12 H   -8.626  12.180  -9.290 1.00 . B A . 158 VAL HG12 1 1 
        6 18496 2 2 55 VAL HG13 H   -7.978  11.073 -10.509 1.00 . B A . 158 VAL HG13 1 1 
        6 18497 2 2 55 VAL HG21 H   -6.346  10.646  -9.075 1.00 . B A . 158 VAL HG21 1 1 
        6 18498 2 2 55 VAL HG22 H   -7.092  11.566  -7.758 1.00 . B A . 158 VAL HG22 1 1 
        6 18499 2 2 55 VAL HG23 H   -6.583   9.888  -7.470 1.00 . B A . 158 VAL HG23 1 1 
        6 18500 2 2 55 VAL N    N   -9.063   9.392  -6.313 1.00 . B A . 158 VAL N    1 1 
        6 18501 2 2 55 VAL O    O  -11.664  10.793  -8.230 1.00 . B A . 158 VAL O    1 1 
        6 18502 2 2 56 HIS C    C  -13.501   8.260  -7.403 1.00 . B A . 159 HIS C    1 1 
        6 18503 2 2 56 HIS CA   C  -12.439   8.132  -8.519 1.00 . B A . 159 HIS CA   1 1 
        6 18504 2 2 56 HIS CB   C  -12.329   6.668  -8.965 1.00 . B A . 159 HIS CB   1 1 
        6 18505 2 2 56 HIS CD2  C  -10.276   5.931 -10.317 1.00 . B A . 159 HIS CD2  1 1 
        6 18506 2 2 56 HIS CE1  C  -10.700   6.917 -12.232 1.00 . B A . 159 HIS CE1  1 1 
        6 18507 2 2 56 HIS CG   C  -11.494   6.547 -10.213 1.00 . B A . 159 HIS CG   1 1 
        6 18508 2 2 56 HIS H    H  -10.439   7.925  -7.783 1.00 . B A . 159 HIS H    1 1 
        6 18509 2 2 56 HIS HA   H  -12.757   8.735  -9.372 1.00 . B A . 159 HIS HA   1 1 
        6 18510 2 2 56 HIS HB2  H  -11.878   6.066  -8.172 1.00 . B A . 159 HIS HB2  1 1 
        6 18511 2 2 56 HIS HB3  H  -13.325   6.275  -9.177 1.00 . B A . 159 HIS HB3  1 1 
        6 18512 2 2 56 HIS HD1  H  -12.555   7.715 -11.662 1.00 . B A . 159 HIS HD1  1 1 
        6 18513 2 2 56 HIS HD2  H   -9.759   5.413  -9.524 1.00 . B A . 159 HIS HD2  1 1 
        6 18514 2 2 56 HIS HE1  H  -10.583   7.315 -13.234 1.00 . B A . 159 HIS HE1  1 1 
        6 18515 2 2 56 HIS N    N  -11.128   8.612  -8.062 1.00 . B A . 159 HIS N    1 1 
        6 18516 2 2 56 HIS ND1  N  -11.747   7.153 -11.425 1.00 . B A . 159 HIS ND1  1 1 
        6 18517 2 2 56 HIS NE2  N   -9.791   6.153 -11.610 1.00 . B A . 159 HIS NE2  1 1 
        6 18518 2 2 56 HIS O    O  -14.676   8.510  -7.682 1.00 . B A . 159 HIS O    1 1 
        6 18519 2 2 57 ALA C    C  -14.363   9.738  -4.761 1.00 . B A . 160 ALA C    1 1 
        6 18520 2 2 57 ALA CA   C  -13.972   8.250  -4.988 1.00 . B A . 160 ALA CA   1 1 
        6 18521 2 2 57 ALA CB   C  -13.291   7.693  -3.734 1.00 . B A . 160 ALA CB   1 1 
        6 18522 2 2 57 ALA H    H  -12.096   7.895  -5.969 1.00 . B A . 160 ALA H    1 1 
        6 18523 2 2 57 ALA HA   H  -14.880   7.676  -5.179 1.00 . B A . 160 ALA HA   1 1 
        6 18524 2 2 57 ALA HB1  H  -13.994   7.711  -2.900 1.00 . B A . 160 ALA HB1  1 1 
        6 18525 2 2 57 ALA HB2  H  -12.971   6.664  -3.906 1.00 . B A . 160 ALA HB2  1 1 
        6 18526 2 2 57 ALA HB3  H  -12.430   8.306  -3.482 1.00 . B A . 160 ALA HB3  1 1 
        6 18527 2 2 57 ALA N    N  -13.070   8.110  -6.142 1.00 . B A . 160 ALA N    1 1 
        6 18528 2 2 57 ALA O    O  -15.452  10.033  -4.258 1.00 . B A . 160 ALA O    1 1 
        6 18529 2 2 58 GLY C    C  -13.234  12.630  -3.628 1.00 . B A . 161 GLY C    1 1 
        6 18530 2 2 58 GLY CA   C  -13.713  12.097  -4.986 1.00 . B A . 161 GLY CA   1 1 
        6 18531 2 2 58 GLY H    H  -12.564  10.364  -5.504 1.00 . B A . 161 GLY H    1 1 
        6 18532 2 2 58 GLY HA2  H  -13.197  12.634  -5.773 1.00 . B A . 161 GLY HA2  1 1 
        6 18533 2 2 58 GLY HA3  H  -14.765  12.285  -5.078 1.00 . B A . 161 GLY HA3  1 1 
        6 18534 2 2 58 GLY N    N  -13.465  10.658  -5.146 1.00 . B A . 161 GLY N    1 1 
        6 18535 2 2 58 GLY O    O  -12.826  11.863  -2.749 1.00 . B A . 161 GLY O    1 1 
        6 18536 2 2 59 TYR C    C  -13.994  15.470  -1.668 1.00 . B A . 162 TYR C    1 1 
        6 18537 2 2 59 TYR CA   C  -12.857  14.624  -2.246 1.00 . B A . 162 TYR CA   1 1 
        6 18538 2 2 59 TYR CB   C  -11.648  15.515  -2.553 1.00 . B A . 162 TYR CB   1 1 
        6 18539 2 2 59 TYR CD1  C  -10.473  14.317  -4.417 1.00 . B A . 162 TYR CD1  1 1 
        6 18540 2 2 59 TYR CD2  C   -9.455  14.304  -2.198 1.00 . B A . 162 TYR CD2  1 1 
        6 18541 2 2 59 TYR CE1  C   -9.498  13.429  -4.881 1.00 . B A . 162 TYR CE1  1 1 
        6 18542 2 2 59 TYR CE2  C   -8.413  13.496  -2.688 1.00 . B A . 162 TYR CE2  1 1 
        6 18543 2 2 59 TYR CG   C  -10.474  14.725  -3.071 1.00 . B A . 162 TYR CG   1 1 
        6 18544 2 2 59 TYR CZ   C   -8.428  13.063  -4.030 1.00 . B A . 162 TYR CZ   1 1 
        6 18545 2 2 59 TYR H    H  -13.650  14.525  -4.235 1.00 . B A . 162 TYR H    1 1 
        6 18546 2 2 59 TYR HA   H  -12.562  13.875  -1.516 1.00 . B A . 162 TYR HA   1 1 
        6 18547 2 2 59 TYR HB2  H  -11.928  16.227  -3.329 1.00 . B A . 162 TYR HB2  1 1 
        6 18548 2 2 59 TYR HB3  H  -11.356  16.062  -1.655 1.00 . B A . 162 TYR HB3  1 1 
        6 18549 2 2 59 TYR HD1  H  -11.249  14.649  -5.093 1.00 . B A . 162 TYR HD1  1 1 
        6 18550 2 2 59 TYR HD2  H   -9.466  14.612  -1.160 1.00 . B A . 162 TYR HD2  1 1 
        6 18551 2 2 59 TYR HE1  H   -9.622  13.022  -5.870 1.00 . B A . 162 TYR HE1  1 1 
        6 18552 2 2 59 TYR HE2  H   -7.597  13.200  -2.046 1.00 . B A . 162 TYR HE2  1 1 
        6 18553 2 2 59 TYR HH   H   -7.283  12.367  -5.444 1.00 . B A . 162 TYR HH   1 1 
        6 18554 2 2 59 TYR N    N  -13.299  13.955  -3.470 1.00 . B A . 162 TYR N    1 1 
        6 18555 2 2 59 TYR O    O  -14.215  16.607  -2.099 1.00 . B A . 162 TYR O    1 1 
        6 18556 2 2 59 TYR OH   O   -7.392  12.318  -4.484 1.00 . B A . 162 TYR OH   1 1 
        6 18557 2 2 60 PRO C    C  -15.556  16.608   0.890 1.00 . B A . 163 PRO C    1 1 
        6 18558 2 2 60 PRO CA   C  -15.926  15.573  -0.174 1.00 . B A . 163 PRO CA   1 1 
        6 18559 2 2 60 PRO CB   C  -16.748  14.431   0.438 1.00 . B A . 163 PRO CB   1 1 
        6 18560 2 2 60 PRO CD   C  -14.611  13.558  -0.188 1.00 . B A . 163 PRO CD   1 1 
        6 18561 2 2 60 PRO CG   C  -15.699  13.408   0.875 1.00 . B A . 163 PRO CG   1 1 
        6 18562 2 2 60 PRO HA   H  -16.487  16.051  -0.979 1.00 . B A . 163 PRO HA   1 1 
        6 18563 2 2 60 PRO HB2  H  -17.362  14.765   1.275 1.00 . B A . 163 PRO HB2  1 1 
        6 18564 2 2 60 PRO HB3  H  -17.378  13.981  -0.330 1.00 . B A . 163 PRO HB3  1 1 
        6 18565 2 2 60 PRO HD2  H  -13.631  13.413   0.269 1.00 . B A . 163 PRO HD2  1 1 
        6 18566 2 2 60 PRO HD3  H  -14.774  12.831  -0.984 1.00 . B A . 163 PRO HD3  1 1 
        6 18567 2 2 60 PRO HG2  H  -15.302  13.680   1.852 1.00 . B A . 163 PRO HG2  1 1 
        6 18568 2 2 60 PRO HG3  H  -16.106  12.395   0.894 1.00 . B A . 163 PRO HG3  1 1 
        6 18569 2 2 60 PRO N    N  -14.763  14.909  -0.718 1.00 . B A . 163 PRO N    1 1 
        6 18570 2 2 60 PRO O    O  -14.655  16.385   1.709 1.00 . B A . 163 PRO O    1 1 
        6 18571 2 2 61 CYS C    C  -16.460  18.417   3.238 1.00 . B A . 164 CYS C    1 1 
        6 18572 2 2 61 CYS CA   C  -16.016  18.814   1.825 1.00 . B A . 164 CYS CA   1 1 
        6 18573 2 2 61 CYS CB   C  -16.762  20.072   1.382 1.00 . B A . 164 CYS CB   1 1 
        6 18574 2 2 61 CYS H    H  -16.985  17.863   0.176 1.00 . B A . 164 CYS H    1 1 
        6 18575 2 2 61 CYS HA   H  -14.946  19.033   1.848 1.00 . B A . 164 CYS HA   1 1 
        6 18576 2 2 61 CYS HB2  H  -16.728  20.162   0.295 1.00 . B A . 164 CYS HB2  1 1 
        6 18577 2 2 61 CYS HB3  H  -17.804  20.034   1.706 1.00 . B A . 164 CYS HB3  1 1 
        6 18578 2 2 61 CYS N    N  -16.260  17.736   0.877 1.00 . B A . 164 CYS N    1 1 
        6 18579 2 2 61 CYS O    O  -17.503  17.772   3.425 1.00 . B A . 164 CYS O    1 1 
        6 18580 2 2 61 CYS SG   S  -15.906  21.479   2.133 1.00 . B A . 164 CYS SG   1 1 
        6 18581 2 2 62 LYS C    C  -15.578  19.882   6.471 1.00 . B A . 165 LYS C    1 1 
        6 18582 2 2 62 LYS CA   C  -16.018  18.662   5.645 1.00 . B A . 165 LYS CA   1 1 
        6 18583 2 2 62 LYS CB   C  -15.340  17.382   6.186 1.00 . B A . 165 LYS CB   1 1 
        6 18584 2 2 62 LYS CD   C  -13.161  16.115   6.672 1.00 . B A . 165 LYS CD   1 1 
        6 18585 2 2 62 LYS CE   C  -13.523  14.856   5.869 1.00 . B A . 165 LYS CE   1 1 
        6 18586 2 2 62 LYS CG   C  -13.799  17.383   6.084 1.00 . B A . 165 LYS CG   1 1 
        6 18587 2 2 62 LYS H    H  -14.864  19.398   4.002 1.00 . B A . 165 LYS H    1 1 
        6 18588 2 2 62 LYS HA   H  -17.100  18.554   5.739 1.00 . B A . 165 LYS HA   1 1 
        6 18589 2 2 62 LYS HB2  H  -15.627  17.240   7.229 1.00 . B A . 165 LYS HB2  1 1 
        6 18590 2 2 62 LYS HB3  H  -15.733  16.535   5.623 1.00 . B A . 165 LYS HB3  1 1 
        6 18591 2 2 62 LYS HD2  H  -12.078  16.244   6.663 1.00 . B A . 165 LYS HD2  1 1 
        6 18592 2 2 62 LYS HD3  H  -13.486  15.998   7.707 1.00 . B A . 165 LYS HD3  1 1 
        6 18593 2 2 62 LYS HE2  H  -14.608  14.724   5.881 1.00 . B A . 165 LYS HE2  1 1 
        6 18594 2 2 62 LYS HE3  H  -13.215  15.002   4.829 1.00 . B A . 165 LYS HE3  1 1 
        6 18595 2 2 62 LYS HG2  H  -13.499  17.473   5.039 1.00 . B A . 165 LYS HG2  1 1 
        6 18596 2 2 62 LYS HG3  H  -13.404  18.241   6.628 1.00 . B A . 165 LYS HG3  1 1 
        6 18597 2 2 62 LYS HZ1  H  -11.859  13.733   6.414 1.00 . B A . 165 LYS HZ1  1 1 
        6 18598 2 2 62 LYS HZ2  H  -13.149  13.482   7.385 1.00 . B A . 165 LYS HZ2  1 1 
        6 18599 2 2 62 LYS HZ3  H  -13.108  12.821   5.894 1.00 . B A . 165 LYS HZ3  1 1 
        6 18600 2 2 62 LYS N    N  -15.678  18.848   4.227 1.00 . B A . 165 LYS N    1 1 
        6 18601 2 2 62 LYS NZ   N  -12.866  13.646   6.427 1.00 . B A . 165 LYS NZ   1 1 
        6 18602 2 2 62 LYS O    O  -15.590  19.848   7.703 1.00 . B A . 165 LYS O    1 1 
        6 18603 2 2 63 LYS C    C  -16.024  22.894   7.140 1.00 . B A . 166 LYS C    1 1 
        6 18604 2 2 63 LYS CA   C  -14.820  22.238   6.434 1.00 . B A . 166 LYS CA   1 1 
        6 18605 2 2 63 LYS CB   C  -14.243  23.210   5.397 1.00 . B A . 166 LYS CB   1 1 
        6 18606 2 2 63 LYS CD   C  -11.711  22.976   5.691 1.00 . B A . 166 LYS CD   1 1 
        6 18607 2 2 63 LYS CE   C  -10.444  22.381   5.062 1.00 . B A . 166 LYS CE   1 1 
        6 18608 2 2 63 LYS CG   C  -12.913  22.771   4.762 1.00 . B A . 166 LYS CG   1 1 
        6 18609 2 2 63 LYS H    H  -15.259  20.956   4.750 1.00 . B A . 166 LYS H    1 1 
        6 18610 2 2 63 LYS HA   H  -14.054  22.022   7.180 1.00 . B A . 166 LYS HA   1 1 
        6 18611 2 2 63 LYS HB2  H  -14.979  23.312   4.605 1.00 . B A . 166 LYS HB2  1 1 
        6 18612 2 2 63 LYS HB3  H  -14.103  24.190   5.856 1.00 . B A . 166 LYS HB3  1 1 
        6 18613 2 2 63 LYS HD2  H  -11.571  24.050   5.840 1.00 . B A . 166 LYS HD2  1 1 
        6 18614 2 2 63 LYS HD3  H  -11.896  22.495   6.651 1.00 . B A . 166 LYS HD3  1 1 
        6 18615 2 2 63 LYS HE2  H  -10.614  21.317   4.877 1.00 . B A . 166 LYS HE2  1 1 
        6 18616 2 2 63 LYS HE3  H  -10.267  22.866   4.098 1.00 . B A . 166 LYS HE3  1 1 
        6 18617 2 2 63 LYS HG2  H  -12.976  21.727   4.454 1.00 . B A . 166 LYS HG2  1 1 
        6 18618 2 2 63 LYS HG3  H  -12.755  23.385   3.877 1.00 . B A . 166 LYS HG3  1 1 
        6 18619 2 2 63 LYS HZ1  H   -9.400  22.091   6.834 1.00 . B A . 166 LYS HZ1  1 1 
        6 18620 2 2 63 LYS HZ2  H   -8.436  22.147   5.521 1.00 . B A . 166 LYS HZ2  1 1 
        6 18621 2 2 63 LYS HZ3  H   -9.075  23.529   6.127 1.00 . B A . 166 LYS HZ3  1 1 
        6 18622 2 2 63 LYS N    N  -15.214  20.976   5.772 1.00 . B A . 166 LYS N    1 1 
        6 18623 2 2 63 LYS NZ   N   -9.261  22.552   5.945 1.00 . B A . 166 LYS NZ   1 1 
        6 18624 2 2 63 LYS O    O  -15.850  23.672   8.078 1.00 . B A . 166 LYS O    1 1 
        6 18625 2 2 64 ASP C    C  -19.588  21.985   7.238 1.00 . B A . 167 ASP C    1 1 
        6 18626 2 2 64 ASP CA   C  -18.473  23.049   7.317 1.00 . B A . 167 ASP CA   1 1 
        6 18627 2 2 64 ASP CB   C  -18.927  24.334   6.607 1.00 . B A . 167 ASP CB   1 1 
        6 18628 2 2 64 ASP CG   C  -20.054  25.036   7.379 1.00 . B A . 167 ASP CG   1 1 
        6 18629 2 2 64 ASP H    H  -17.320  21.894   5.926 1.00 . B A . 167 ASP H    1 1 
        6 18630 2 2 64 ASP HA   H  -18.276  23.276   8.365 1.00 . B A . 167 ASP HA   1 1 
        6 18631 2 2 64 ASP HB2  H  -18.079  25.017   6.525 1.00 . B A . 167 ASP HB2  1 1 
        6 18632 2 2 64 ASP HB3  H  -19.262  24.098   5.597 1.00 . B A . 167 ASP HB3  1 1 
        6 18633 2 2 64 ASP N    N  -17.238  22.547   6.696 1.00 . B A . 167 ASP N    1 1 
        6 18634 2 2 64 ASP O    O  -19.676  21.234   6.265 1.00 . B A . 167 ASP O    1 1 
        6 18635 2 2 64 ASP OD1  O  -19.750  25.883   8.255 1.00 . B A . 167 ASP OD1  1 1 
        6 18636 2 2 64 ASP OD2  O  -21.240  24.736   7.117 1.00 . B A . 167 ASP OD2  1 1 
        6 18637 2 2 65 ASP C    C  -22.519  20.999   7.329 1.00 . B A . 168 ASP C    1 1 
        6 18638 2 2 65 ASP CA   C  -21.425  20.843   8.413 1.00 . B A . 168 ASP CA   1 1 
        6 18639 2 2 65 ASP CB   C  -22.068  20.889   9.809 1.00 . B A . 168 ASP CB   1 1 
        6 18640 2 2 65 ASP CG   C  -22.734  22.237  10.147 1.00 . B A . 168 ASP CG   1 1 
        6 18641 2 2 65 ASP H    H  -20.234  22.486   9.102 1.00 . B A . 168 ASP H    1 1 
        6 18642 2 2 65 ASP HA   H  -20.945  19.871   8.283 1.00 . B A . 168 ASP HA   1 1 
        6 18643 2 2 65 ASP HB2  H  -22.811  20.091   9.880 1.00 . B A . 168 ASP HB2  1 1 
        6 18644 2 2 65 ASP HB3  H  -21.299  20.671  10.552 1.00 . B A . 168 ASP HB3  1 1 
        6 18645 2 2 65 ASP N    N  -20.396  21.894   8.301 1.00 . B A . 168 ASP N    1 1 
        6 18646 2 2 65 ASP O    O  -23.187  20.024   6.971 1.00 . B A . 168 ASP O    1 1 
        6 18647 2 2 65 ASP OD1  O  -23.901  22.459   9.746 1.00 . B A . 168 ASP OD1  1 1 
        6 18648 2 2 65 ASP OD2  O  -22.093  23.066  10.836 1.00 . B A . 168 ASP OD2  1 1 
        6 18649 2 2 66 SER C    C  -23.133  22.634   4.389 1.00 . B A . 169 SER C    1 1 
        6 18650 2 2 66 SER CA   C  -23.738  22.519   5.811 1.00 . B A . 169 SER CA   1 1 
        6 18651 2 2 66 SER CB   C  -24.458  23.826   6.174 1.00 . B A . 169 SER CB   1 1 
        6 18652 2 2 66 SER H    H  -22.146  23.007   7.176 1.00 . B A . 169 SER H    1 1 
        6 18653 2 2 66 SER HA   H  -24.466  21.707   5.813 1.00 . B A . 169 SER HA   1 1 
        6 18654 2 2 66 SER HB2  H  -23.734  24.631   6.298 1.00 . B A . 169 SER HB2  1 1 
        6 18655 2 2 66 SER HB3  H  -25.143  24.101   5.368 1.00 . B A . 169 SER HB3  1 1 
        6 18656 2 2 66 SER HG   H  -24.641  23.322   8.066 1.00 . B A . 169 SER HG   1 1 
        6 18657 2 2 66 SER N    N  -22.693  22.226   6.817 1.00 . B A . 169 SER N    1 1 
        6 18658 2 2 66 SER O    O  -23.785  23.144   3.470 1.00 . B A . 169 SER O    1 1 
        6 18659 2 2 66 SER OG   O  -25.224  23.671   7.361 1.00 . B A . 169 SER OG   1 1 
        6 18660 2 2 67 CYS C    C  -21.644  20.564   2.259 1.00 . B A . 170 CYS C    1 1 
        6 18661 2 2 67 CYS CA   C  -21.323  21.958   2.864 1.00 . B A . 170 CYS CA   1 1 
        6 18662 2 2 67 CYS CB   C  -19.794  22.158   2.956 1.00 . B A . 170 CYS CB   1 1 
        6 18663 2 2 67 CYS H    H  -21.494  21.569   4.963 1.00 . B A . 170 CYS H    1 1 
        6 18664 2 2 67 CYS HA   H  -21.742  22.729   2.216 1.00 . B A . 170 CYS HA   1 1 
        6 18665 2 2 67 CYS HB2  H  -19.562  22.765   3.834 1.00 . B A . 170 CYS HB2  1 1 
        6 18666 2 2 67 CYS HB3  H  -19.303  21.193   3.102 1.00 . B A . 170 CYS HB3  1 1 
        6 18667 2 2 67 CYS N    N  -21.924  22.081   4.203 1.00 . B A . 170 CYS N    1 1 
        6 18668 2 2 67 CYS O    O  -22.000  19.628   2.988 1.00 . B A . 170 CYS O    1 1 
        6 18669 2 2 67 CYS SG   S  -19.140  23.002   1.474 1.00 . B A . 170 CYS SG   1 1 
        6 18670 2 2 68 SER C    C  -21.121  18.989  -1.072 1.00 . B A . 171 SER C    1 1 
        6 18671 2 2 68 SER CA   C  -21.949  19.204   0.220 1.00 . B A . 171 SER CA   1 1 
        6 18672 2 2 68 SER CB   C  -23.444  19.260  -0.134 1.00 . B A . 171 SER CB   1 1 
        6 18673 2 2 68 SER H    H  -21.283  21.250   0.378 1.00 . B A . 171 SER H    1 1 
        6 18674 2 2 68 SER HA   H  -21.780  18.357   0.885 1.00 . B A . 171 SER HA   1 1 
        6 18675 2 2 68 SER HB2  H  -23.731  18.339  -0.642 1.00 . B A . 171 SER HB2  1 1 
        6 18676 2 2 68 SER HB3  H  -24.025  19.336   0.787 1.00 . B A . 171 SER HB3  1 1 
        6 18677 2 2 68 SER HG   H  -24.698  20.383  -1.143 1.00 . B A . 171 SER HG   1 1 
        6 18678 2 2 68 SER N    N  -21.557  20.451   0.929 1.00 . B A . 171 SER N    1 1 
        6 18679 2 2 68 SER O    O  -21.347  18.021  -1.806 1.00 . B A . 171 SER O    1 1 
        6 18680 2 2 68 SER OG   O  -23.736  20.376  -0.967 1.00 . B A . 171 SER OG   1 1 
        6 18681 2 2 69 PHE C    C  -18.429  18.525  -2.479 1.00 . B A . 172 PHE C    1 1 
        6 18682 2 2 69 PHE CA   C  -19.311  19.789  -2.530 1.00 . B A . 172 PHE CA   1 1 
        6 18683 2 2 69 PHE CB   C  -18.414  21.033  -2.624 1.00 . B A . 172 PHE CB   1 1 
        6 18684 2 2 69 PHE CD1  C  -16.023  20.338  -3.094 1.00 . B A . 172 PHE CD1  1 1 
        6 18685 2 2 69 PHE CD2  C  -17.355  21.222  -4.928 1.00 . B A . 172 PHE CD2  1 1 
        6 18686 2 2 69 PHE CE1  C  -14.946  20.132  -3.970 1.00 . B A . 172 PHE CE1  1 1 
        6 18687 2 2 69 PHE CE2  C  -16.254  21.077  -5.792 1.00 . B A . 172 PHE CE2  1 1 
        6 18688 2 2 69 PHE CG   C  -17.232  20.889  -3.568 1.00 . B A . 172 PHE CG   1 1 
        6 18689 2 2 69 PHE CZ   C  -15.046  20.544  -5.309 1.00 . B A . 172 PHE CZ   1 1 
        6 18690 2 2 69 PHE H    H  -20.012  20.656  -0.706 1.00 . B A . 172 PHE H    1 1 
        6 18691 2 2 69 PHE HA   H  -19.944  19.741  -3.417 1.00 . B A . 172 PHE HA   1 1 
        6 18692 2 2 69 PHE HB2  H  -19.023  21.886  -2.920 1.00 . B A . 172 PHE HB2  1 1 
        6 18693 2 2 69 PHE HB3  H  -18.017  21.249  -1.631 1.00 . B A . 172 PHE HB3  1 1 
        6 18694 2 2 69 PHE HD1  H  -15.941  20.029  -2.062 1.00 . B A . 172 PHE HD1  1 1 
        6 18695 2 2 69 PHE HD2  H  -18.301  21.577  -5.309 1.00 . B A . 172 PHE HD2  1 1 
        6 18696 2 2 69 PHE HE1  H  -14.062  19.616  -3.619 1.00 . B A . 172 PHE HE1  1 1 
        6 18697 2 2 69 PHE HE2  H  -16.343  21.351  -6.835 1.00 . B A . 172 PHE HE2  1 1 
        6 18698 2 2 69 PHE HZ   H  -14.203  20.415  -5.974 1.00 . B A . 172 PHE HZ   1 1 
        6 18699 2 2 69 PHE N    N  -20.164  19.886  -1.338 1.00 . B A . 172 PHE N    1 1 
        6 18700 2 2 69 PHE O    O  -17.853  18.199  -1.438 1.00 . B A . 172 PHE O    1 1 
        6 18701 2 2 70 VAL C    C  -16.412  17.020  -5.011 1.00 . B A . 173 VAL C    1 1 
        6 18702 2 2 70 VAL CA   C  -17.291  16.769  -3.791 1.00 . B A . 173 VAL CA   1 1 
        6 18703 2 2 70 VAL CB   C  -18.008  15.416  -3.939 1.00 . B A . 173 VAL CB   1 1 
        6 18704 2 2 70 VAL CG1  C  -16.983  14.259  -4.009 1.00 . B A . 173 VAL CG1  1 1 
        6 18705 2 2 70 VAL CG2  C  -18.947  15.164  -2.749 1.00 . B A . 173 VAL CG2  1 1 
        6 18706 2 2 70 VAL H    H  -18.781  18.164  -4.456 1.00 . B A . 173 VAL H    1 1 
        6 18707 2 2 70 VAL HA   H  -16.661  16.736  -2.910 1.00 . B A . 173 VAL HA   1 1 
        6 18708 2 2 70 VAL HB   H  -18.607  15.435  -4.850 1.00 . B A . 173 VAL HB   1 1 
        6 18709 2 2 70 VAL HG11 H  -16.295  14.361  -4.855 1.00 . B A . 173 VAL HG11 1 1 
        6 18710 2 2 70 VAL HG12 H  -16.393  14.218  -3.093 1.00 . B A . 173 VAL HG12 1 1 
        6 18711 2 2 70 VAL HG13 H  -17.507  13.311  -4.129 1.00 . B A . 173 VAL HG13 1 1 
        6 18712 2 2 70 VAL HG21 H  -19.825  15.805  -2.833 1.00 . B A . 173 VAL HG21 1 1 
        6 18713 2 2 70 VAL HG22 H  -19.281  14.127  -2.740 1.00 . B A . 173 VAL HG22 1 1 
        6 18714 2 2 70 VAL HG23 H  -18.444  15.400  -1.810 1.00 . B A . 173 VAL HG23 1 1 
        6 18715 2 2 70 VAL N    N  -18.273  17.862  -3.636 1.00 . B A . 173 VAL N    1 1 
        6 18716 2 2 70 VAL O    O  -16.909  17.146  -6.132 1.00 . B A . 173 VAL O    1 1 
        6 18717 2 2 71 GLY C    C  -13.759  16.121  -6.630 1.00 . B A . 174 GLY C    1 1 
        6 18718 2 2 71 GLY CA   C  -14.154  17.383  -5.873 1.00 . B A . 174 GLY CA   1 1 
        6 18719 2 2 71 GLY H    H  -14.749  17.017  -3.829 1.00 . B A . 174 GLY H    1 1 
        6 18720 2 2 71 GLY HA2  H  -14.610  18.087  -6.570 1.00 . B A . 174 GLY HA2  1 1 
        6 18721 2 2 71 GLY HA3  H  -13.254  17.835  -5.454 1.00 . B A . 174 GLY HA3  1 1 
        6 18722 2 2 71 GLY N    N  -15.103  17.101  -4.783 1.00 . B A . 174 GLY N    1 1 
        6 18723 2 2 71 GLY O    O  -13.450  15.100  -6.024 1.00 . B A . 174 GLY O    1 1 
        6 18724 2 2 72 LYS C    C  -11.837  14.757  -8.653 1.00 . B A . 175 LYS C    1 1 
        6 18725 2 2 72 LYS CA   C  -13.347  15.062  -8.820 1.00 . B A . 175 LYS CA   1 1 
        6 18726 2 2 72 LYS CB   C  -13.655  15.381 -10.298 1.00 . B A . 175 LYS CB   1 1 
        6 18727 2 2 72 LYS CD   C  -13.999  14.453 -12.665 1.00 . B A . 175 LYS CD   1 1 
        6 18728 2 2 72 LYS CE   C  -15.451  14.924 -12.836 1.00 . B A . 175 LYS CE   1 1 
        6 18729 2 2 72 LYS CG   C  -13.651  14.134 -11.203 1.00 . B A . 175 LYS CG   1 1 
        6 18730 2 2 72 LYS H    H  -14.136  17.023  -8.420 1.00 . B A . 175 LYS H    1 1 
        6 18731 2 2 72 LYS HA   H  -13.915  14.179  -8.526 1.00 . B A . 175 LYS HA   1 1 
        6 18732 2 2 72 LYS HB2  H  -14.645  15.837 -10.347 1.00 . B A . 175 LYS HB2  1 1 
        6 18733 2 2 72 LYS HB3  H  -12.928  16.098 -10.679 1.00 . B A . 175 LYS HB3  1 1 
        6 18734 2 2 72 LYS HD2  H  -13.316  15.218 -13.037 1.00 . B A . 175 LYS HD2  1 1 
        6 18735 2 2 72 LYS HD3  H  -13.852  13.544 -13.254 1.00 . B A . 175 LYS HD3  1 1 
        6 18736 2 2 72 LYS HE2  H  -16.119  14.163 -12.419 1.00 . B A . 175 LYS HE2  1 1 
        6 18737 2 2 72 LYS HE3  H  -15.596  15.846 -12.266 1.00 . B A . 175 LYS HE3  1 1 
        6 18738 2 2 72 LYS HG2  H  -12.658  13.684 -11.192 1.00 . B A . 175 LYS HG2  1 1 
        6 18739 2 2 72 LYS HG3  H  -14.362  13.403 -10.817 1.00 . B A . 175 LYS HG3  1 1 
        6 18740 2 2 72 LYS HZ1  H  -15.678  14.317 -14.812 1.00 . B A . 175 LYS HZ1  1 1 
        6 18741 2 2 72 LYS HZ2  H  -16.744  15.466 -14.369 1.00 . B A . 175 LYS HZ2  1 1 
        6 18742 2 2 72 LYS HZ3  H  -15.193  15.870 -14.672 1.00 . B A . 175 LYS HZ3  1 1 
        6 18743 2 2 72 LYS N    N  -13.759  16.200  -7.968 1.00 . B A . 175 LYS N    1 1 
        6 18744 2 2 72 LYS NZ   N  -15.787  15.160 -14.265 1.00 . B A . 175 LYS NZ   1 1 
        6 18745 2 2 72 LYS O    O  -11.382  13.663  -8.975 1.00 . B A . 175 LYS O    1 1 
        6 18746 2 2 73 THR C    C   -9.211  16.384  -6.643 1.00 . B A . 176 THR C    1 1 
        6 18747 2 2 73 THR CA   C   -9.644  15.547  -7.843 1.00 . B A . 176 THR CA   1 1 
        6 18748 2 2 73 THR CB   C   -8.795  15.966  -9.067 1.00 . B A . 176 THR CB   1 1 
        6 18749 2 2 73 THR CG2  C   -8.357  14.751  -9.879 1.00 . B A . 176 THR CG2  1 1 
        6 18750 2 2 73 THR H    H  -11.522  16.587  -7.818 1.00 . B A . 176 THR H    1 1 
        6 18751 2 2 73 THR HA   H   -9.448  14.498  -7.623 1.00 . B A . 176 THR HA   1 1 
        6 18752 2 2 73 THR HB   H   -7.889  16.458  -8.717 1.00 . B A . 176 THR HB   1 1 
        6 18753 2 2 73 THR HG1  H   -9.105  17.738  -9.773 1.00 . B A . 176 THR HG1  1 1 
        6 18754 2 2 73 THR HG21 H   -9.225  14.182 -10.202 1.00 . B A . 176 THR HG21 1 1 
        6 18755 2 2 73 THR HG22 H   -7.826  15.077 -10.769 1.00 . B A . 176 THR HG22 1 1 
        6 18756 2 2 73 THR HG23 H   -7.699  14.121  -9.274 1.00 . B A . 176 THR HG23 1 1 
        6 18757 2 2 73 THR N    N  -11.087  15.722  -8.105 1.00 . B A . 176 THR N    1 1 
        6 18758 2 2 73 THR O    O   -9.933  17.288  -6.207 1.00 . B A . 176 THR O    1 1 
        6 18759 2 2 73 THR OG1  O   -9.454  16.851  -9.947 1.00 . B A . 176 THR OG1  1 1 
        6 18760 2 2 74 TRP C    C   -7.407  18.241  -5.083 1.00 . B A . 177 TRP C    1 1 
        6 18761 2 2 74 TRP CA   C   -7.537  16.717  -4.884 1.00 . B A . 177 TRP CA   1 1 
        6 18762 2 2 74 TRP CB   C   -6.177  16.119  -4.511 1.00 . B A . 177 TRP CB   1 1 
        6 18763 2 2 74 TRP CD1  C   -4.103  17.165  -3.578 1.00 . B A . 177 TRP CD1  1 1 
        6 18764 2 2 74 TRP CD2  C   -5.707  17.011  -2.037 1.00 . B A . 177 TRP CD2  1 1 
        6 18765 2 2 74 TRP CE2  C   -4.537  17.516  -1.393 1.00 . B A . 177 TRP CE2  1 1 
        6 18766 2 2 74 TRP CE3  C   -6.823  16.736  -1.221 1.00 . B A . 177 TRP CE3  1 1 
        6 18767 2 2 74 TRP CG   C   -5.387  16.788  -3.440 1.00 . B A . 177 TRP CG   1 1 
        6 18768 2 2 74 TRP CH2  C   -5.559  17.333   0.781 1.00 . B A . 177 TRP CH2  1 1 
        6 18769 2 2 74 TRP CZ2  C   -4.450  17.666  -0.007 1.00 . B A . 177 TRP CZ2  1 1 
        6 18770 2 2 74 TRP CZ3  C   -6.748  16.898   0.174 1.00 . B A . 177 TRP CZ3  1 1 
        6 18771 2 2 74 TRP H    H   -7.511  15.282  -6.470 1.00 . B A . 177 TRP H    1 1 
        6 18772 2 2 74 TRP HA   H   -8.236  16.533  -4.069 1.00 . B A . 177 TRP HA   1 1 
        6 18773 2 2 74 TRP HB2  H   -6.333  15.085  -4.205 1.00 . B A . 177 TRP HB2  1 1 
        6 18774 2 2 74 TRP HB3  H   -5.555  16.092  -5.405 1.00 . B A . 177 TRP HB3  1 1 
        6 18775 2 2 74 TRP HD1  H   -3.528  17.000  -4.469 1.00 . B A . 177 TRP HD1  1 1 
        6 18776 2 2 74 TRP HE1  H   -2.729  18.181  -2.325 1.00 . B A . 177 TRP HE1  1 1 
        6 18777 2 2 74 TRP HE3  H   -7.722  16.350  -1.675 1.00 . B A . 177 TRP HE3  1 1 
        6 18778 2 2 74 TRP HH2  H   -5.483  17.375   1.854 1.00 . B A . 177 TRP HH2  1 1 
        6 18779 2 2 74 TRP HZ2  H   -3.520  17.967   0.443 1.00 . B A . 177 TRP HZ2  1 1 
        6 18780 2 2 74 TRP HZ3  H   -7.595  16.647   0.790 1.00 . B A . 177 TRP HZ3  1 1 
        6 18781 2 2 74 TRP N    N   -8.040  16.061  -6.093 1.00 . B A . 177 TRP N    1 1 
        6 18782 2 2 74 TRP NE1  N   -3.630  17.709  -2.408 1.00 . B A . 177 TRP NE1  1 1 
        6 18783 2 2 74 TRP O    O   -7.790  19.021  -4.207 1.00 . B A . 177 TRP O    1 1 
        6 18784 2 2 75 THR C    C   -8.140  20.810  -6.472 1.00 . B A . 178 THR C    1 1 
        6 18785 2 2 75 THR CA   C   -6.791  20.098  -6.585 1.00 . B A . 178 THR CA   1 1 
        6 18786 2 2 75 THR CB   C   -6.256  20.311  -8.014 1.00 . B A . 178 THR CB   1 1 
        6 18787 2 2 75 THR CG2  C   -4.750  20.143  -8.180 1.00 . B A . 178 THR CG2  1 1 
        6 18788 2 2 75 THR H    H   -6.602  17.985  -6.948 1.00 . B A . 178 THR H    1 1 
        6 18789 2 2 75 THR HA   H   -6.096  20.554  -5.877 1.00 . B A . 178 THR HA   1 1 
        6 18790 2 2 75 THR HB   H   -6.465  21.350  -8.271 1.00 . B A . 178 THR HB   1 1 
        6 18791 2 2 75 THR HG1  H   -6.354  18.779  -9.215 1.00 . B A . 178 THR HG1  1 1 
        6 18792 2 2 75 THR HG21 H   -4.472  20.369  -9.208 1.00 . B A . 178 THR HG21 1 1 
        6 18793 2 2 75 THR HG22 H   -4.230  20.833  -7.515 1.00 . B A . 178 THR HG22 1 1 
        6 18794 2 2 75 THR HG23 H   -4.447  19.131  -7.944 1.00 . B A . 178 THR HG23 1 1 
        6 18795 2 2 75 THR N    N   -6.921  18.661  -6.263 1.00 . B A . 178 THR N    1 1 
        6 18796 2 2 75 THR O    O   -8.222  21.894  -5.914 1.00 . B A . 178 THR O    1 1 
        6 18797 2 2 75 THR OG1  O   -6.943  19.514  -8.955 1.00 . B A . 178 THR OG1  1 1 
        6 18798 2 2 76 LEU C    C  -11.075  21.062  -5.673 1.00 . B A . 179 LEU C    1 1 
        6 18799 2 2 76 LEU CA   C  -10.520  20.845  -7.090 1.00 . B A . 179 LEU CA   1 1 
        6 18800 2 2 76 LEU CB   C  -11.499  19.973  -7.897 1.00 . B A . 179 LEU CB   1 1 
        6 18801 2 2 76 LEU CD1  C  -12.243  18.993 -10.076 1.00 . B A . 179 LEU CD1  1 1 
        6 18802 2 2 76 LEU CD2  C  -10.967  21.112 -10.134 1.00 . B A . 179 LEU CD2  1 1 
        6 18803 2 2 76 LEU CG   C  -11.142  19.791  -9.381 1.00 . B A . 179 LEU CG   1 1 
        6 18804 2 2 76 LEU H    H   -9.048  19.358  -7.578 1.00 . B A . 179 LEU H    1 1 
        6 18805 2 2 76 LEU HA   H  -10.431  21.816  -7.577 1.00 . B A . 179 LEU HA   1 1 
        6 18806 2 2 76 LEU HB2  H  -11.574  18.990  -7.431 1.00 . B A . 179 LEU HB2  1 1 
        6 18807 2 2 76 LEU HB3  H  -12.485  20.441  -7.842 1.00 . B A . 179 LEU HB3  1 1 
        6 18808 2 2 76 LEU HD11 H  -11.963  18.807 -11.114 1.00 . B A . 179 LEU HD11 1 1 
        6 18809 2 2 76 LEU HD12 H  -12.359  18.036  -9.574 1.00 . B A . 179 LEU HD12 1 1 
        6 18810 2 2 76 LEU HD13 H  -13.185  19.540 -10.046 1.00 . B A . 179 LEU HD13 1 1 
        6 18811 2 2 76 LEU HD21 H  -10.812  20.913 -11.195 1.00 . B A . 179 LEU HD21 1 1 
        6 18812 2 2 76 LEU HD22 H  -11.854  21.735 -10.014 1.00 . B A . 179 LEU HD22 1 1 
        6 18813 2 2 76 LEU HD23 H  -10.092  21.643  -9.762 1.00 . B A . 179 LEU HD23 1 1 
        6 18814 2 2 76 LEU HG   H  -10.218  19.224  -9.439 1.00 . B A . 179 LEU HG   1 1 
        6 18815 2 2 76 LEU N    N   -9.189  20.212  -7.053 1.00 . B A . 179 LEU N    1 1 
        6 18816 2 2 76 LEU O    O  -11.722  22.075  -5.405 1.00 . B A . 179 LEU O    1 1 
        6 18817 2 2 77 TYR C    C  -10.373  21.411  -2.687 1.00 . B A . 180 TYR C    1 1 
        6 18818 2 2 77 TYR CA   C  -11.167  20.286  -3.357 1.00 . B A . 180 TYR CA   1 1 
        6 18819 2 2 77 TYR CB   C  -10.944  18.971  -2.606 1.00 . B A . 180 TYR CB   1 1 
        6 18820 2 2 77 TYR CD1  C  -12.124  19.557  -0.440 1.00 . B A . 180 TYR CD1  1 1 
        6 18821 2 2 77 TYR CD2  C   -9.795  18.838  -0.352 1.00 . B A . 180 TYR CD2  1 1 
        6 18822 2 2 77 TYR CE1  C  -12.114  19.757   0.951 1.00 . B A . 180 TYR CE1  1 1 
        6 18823 2 2 77 TYR CE2  C   -9.793  19.006   1.045 1.00 . B A . 180 TYR CE2  1 1 
        6 18824 2 2 77 TYR CG   C  -10.963  19.101  -1.095 1.00 . B A . 180 TYR CG   1 1 
        6 18825 2 2 77 TYR CZ   C  -10.955  19.460   1.702 1.00 . B A . 180 TYR CZ   1 1 
        6 18826 2 2 77 TYR H    H  -10.156  19.366  -5.008 1.00 . B A . 180 TYR H    1 1 
        6 18827 2 2 77 TYR HA   H  -12.224  20.537  -3.319 1.00 . B A . 180 TYR HA   1 1 
        6 18828 2 2 77 TYR HB2  H  -11.750  18.304  -2.897 1.00 . B A . 180 TYR HB2  1 1 
        6 18829 2 2 77 TYR HB3  H  -10.001  18.519  -2.915 1.00 . B A . 180 TYR HB3  1 1 
        6 18830 2 2 77 TYR HD1  H  -13.013  19.791  -1.011 1.00 . B A . 180 TYR HD1  1 1 
        6 18831 2 2 77 TYR HD2  H   -8.895  18.519  -0.858 1.00 . B A . 180 TYR HD2  1 1 
        6 18832 2 2 77 TYR HE1  H  -12.973  20.189   1.439 1.00 . B A . 180 TYR HE1  1 1 
        6 18833 2 2 77 TYR HE2  H   -8.900  18.809   1.619 1.00 . B A . 180 TYR HE2  1 1 
        6 18834 2 2 77 TYR HH   H  -11.818  19.903   3.385 1.00 . B A . 180 TYR HH   1 1 
        6 18835 2 2 77 TYR N    N  -10.768  20.136  -4.758 1.00 . B A . 180 TYR N    1 1 
        6 18836 2 2 77 TYR O    O  -10.950  22.297  -2.068 1.00 . B A . 180 TYR O    1 1 
        6 18837 2 2 77 TYR OH   O  -10.948  19.634   3.052 1.00 . B A . 180 TYR OH   1 1 
        6 18838 2 2 78 LEU C    C   -8.576  23.841  -2.833 1.00 . B A . 181 LEU C    1 1 
        6 18839 2 2 78 LEU CA   C   -8.186  22.439  -2.301 1.00 . B A . 181 LEU CA   1 1 
        6 18840 2 2 78 LEU CB   C   -6.724  22.137  -2.660 1.00 . B A . 181 LEU CB   1 1 
        6 18841 2 2 78 LEU CD1  C   -4.643  20.768  -2.365 1.00 . B A . 181 LEU CD1  1 1 
        6 18842 2 2 78 LEU CD2  C   -6.163  21.104  -0.380 1.00 . B A . 181 LEU CD2  1 1 
        6 18843 2 2 78 LEU CG   C   -6.094  20.943  -1.903 1.00 . B A . 181 LEU CG   1 1 
        6 18844 2 2 78 LEU H    H   -8.619  20.604  -3.333 1.00 . B A . 181 LEU H    1 1 
        6 18845 2 2 78 LEU HA   H   -8.297  22.437  -1.209 1.00 . B A . 181 LEU HA   1 1 
        6 18846 2 2 78 LEU HB2  H   -6.661  21.932  -3.730 1.00 . B A . 181 LEU HB2  1 1 
        6 18847 2 2 78 LEU HB3  H   -6.156  23.046  -2.492 1.00 . B A . 181 LEU HB3  1 1 
        6 18848 2 2 78 LEU HD11 H   -4.145  21.732  -2.447 1.00 . B A . 181 LEU HD11 1 1 
        6 18849 2 2 78 LEU HD12 H   -4.103  20.161  -1.642 1.00 . B A . 181 LEU HD12 1 1 
        6 18850 2 2 78 LEU HD13 H   -4.612  20.244  -3.329 1.00 . B A . 181 LEU HD13 1 1 
        6 18851 2 2 78 LEU HD21 H   -5.843  22.104  -0.098 1.00 . B A . 181 LEU HD21 1 1 
        6 18852 2 2 78 LEU HD22 H   -7.187  20.951  -0.042 1.00 . B A . 181 LEU HD22 1 1 
        6 18853 2 2 78 LEU HD23 H   -5.542  20.351   0.119 1.00 . B A . 181 LEU HD23 1 1 
        6 18854 2 2 78 LEU HG   H   -6.632  20.030  -2.150 1.00 . B A . 181 LEU HG   1 1 
        6 18855 2 2 78 LEU N    N   -9.052  21.401  -2.868 1.00 . B A . 181 LEU N    1 1 
        6 18856 2 2 78 LEU O    O   -8.641  24.809  -2.074 1.00 . B A . 181 LEU O    1 1 
        6 18857 2 2 79 LYS C    C  -10.689  25.623  -4.190 1.00 . B A . 182 LYS C    1 1 
        6 18858 2 2 79 LYS CA   C   -9.335  25.172  -4.773 1.00 . B A . 182 LYS CA   1 1 
        6 18859 2 2 79 LYS CB   C   -9.468  24.968  -6.296 1.00 . B A . 182 LYS CB   1 1 
        6 18860 2 2 79 LYS CD   C   -8.179  24.395  -8.427 1.00 . B A . 182 LYS CD   1 1 
        6 18861 2 2 79 LYS CE   C   -6.777  24.354  -9.050 1.00 . B A . 182 LYS CE   1 1 
        6 18862 2 2 79 LYS CG   C   -8.093  24.937  -6.991 1.00 . B A . 182 LYS CG   1 1 
        6 18863 2 2 79 LYS H    H   -8.790  23.086  -4.708 1.00 . B A . 182 LYS H    1 1 
        6 18864 2 2 79 LYS HA   H   -8.598  25.955  -4.584 1.00 . B A . 182 LYS HA   1 1 
        6 18865 2 2 79 LYS HB2  H  -10.004  24.039  -6.491 1.00 . B A . 182 LYS HB2  1 1 
        6 18866 2 2 79 LYS HB3  H  -10.046  25.787  -6.726 1.00 . B A . 182 LYS HB3  1 1 
        6 18867 2 2 79 LYS HD2  H   -8.594  23.386  -8.403 1.00 . B A . 182 LYS HD2  1 1 
        6 18868 2 2 79 LYS HD3  H   -8.830  25.035  -9.024 1.00 . B A . 182 LYS HD3  1 1 
        6 18869 2 2 79 LYS HE2  H   -6.403  25.379  -9.143 1.00 . B A . 182 LYS HE2  1 1 
        6 18870 2 2 79 LYS HE3  H   -6.110  23.819  -8.368 1.00 . B A . 182 LYS HE3  1 1 
        6 18871 2 2 79 LYS HG2  H   -7.684  25.949  -7.009 1.00 . B A . 182 LYS HG2  1 1 
        6 18872 2 2 79 LYS HG3  H   -7.407  24.308  -6.423 1.00 . B A . 182 LYS HG3  1 1 
        6 18873 2 2 79 LYS HZ1  H   -5.832  23.643 -10.759 1.00 . B A . 182 LYS HZ1  1 1 
        6 18874 2 2 79 LYS HZ2  H   -7.134  22.749 -10.336 1.00 . B A . 182 LYS HZ2  1 1 
        6 18875 2 2 79 LYS HZ3  H   -7.325  24.196 -11.069 1.00 . B A . 182 LYS HZ3  1 1 
        6 18876 2 2 79 LYS N    N   -8.876  23.918  -4.134 1.00 . B A . 182 LYS N    1 1 
        6 18877 2 2 79 LYS NZ   N   -6.767  23.689 -10.378 1.00 . B A . 182 LYS NZ   1 1 
        6 18878 2 2 79 LYS O    O  -10.870  26.797  -3.863 1.00 . B A . 182 LYS O    1 1 
        6 18879 2 2 80 HIS C    C  -12.735  25.447  -1.935 1.00 . B A . 183 HIS C    1 1 
        6 18880 2 2 80 HIS CA   C  -12.917  24.951  -3.386 1.00 . B A . 183 HIS CA   1 1 
        6 18881 2 2 80 HIS CB   C  -13.787  23.676  -3.394 1.00 . B A . 183 HIS CB   1 1 
        6 18882 2 2 80 HIS CD2  C  -15.039  23.335  -1.170 1.00 . B A . 183 HIS CD2  1 1 
        6 18883 2 2 80 HIS CE1  C  -16.983  24.218  -1.667 1.00 . B A . 183 HIS CE1  1 1 
        6 18884 2 2 80 HIS CG   C  -14.991  23.742  -2.481 1.00 . B A . 183 HIS CG   1 1 
        6 18885 2 2 80 HIS H    H  -11.409  23.716  -4.286 1.00 . B A . 183 HIS H    1 1 
        6 18886 2 2 80 HIS HA   H  -13.423  25.727  -3.961 1.00 . B A . 183 HIS HA   1 1 
        6 18887 2 2 80 HIS HB2  H  -14.117  23.487  -4.416 1.00 . B A . 183 HIS HB2  1 1 
        6 18888 2 2 80 HIS HB3  H  -13.193  22.817  -3.086 1.00 . B A . 183 HIS HB3  1 1 
        6 18889 2 2 80 HIS HD1  H  -16.507  24.687  -3.659 1.00 . B A . 183 HIS HD1  1 1 
        6 18890 2 2 80 HIS HD2  H  -14.220  22.885  -0.621 1.00 . B A . 183 HIS HD2  1 1 
        6 18891 2 2 80 HIS HE1  H  -18.000  24.591  -1.592 1.00 . B A . 183 HIS HE1  1 1 
        6 18892 2 2 80 HIS N    N  -11.613  24.669  -4.009 1.00 . B A . 183 HIS N    1 1 
        6 18893 2 2 80 HIS ND1  N  -16.222  24.283  -2.776 1.00 . B A . 183 HIS ND1  1 1 
        6 18894 2 2 80 HIS NE2  N  -16.304  23.649  -0.654 1.00 . B A . 183 HIS NE2  1 1 
        6 18895 2 2 80 HIS O    O  -13.366  26.417  -1.522 1.00 . B A . 183 HIS O    1 1 
        6 18896 2 2 81 VAL C    C  -11.006  26.596   0.291 1.00 . B A . 184 VAL C    1 1 
        6 18897 2 2 81 VAL CA   C  -11.545  25.177   0.203 1.00 . B A . 184 VAL CA   1 1 
        6 18898 2 2 81 VAL CB   C  -10.526  24.196   0.813 1.00 . B A . 184 VAL CB   1 1 
        6 18899 2 2 81 VAL CG1  C   -9.781  24.735   2.042 1.00 . B A . 184 VAL CG1  1 1 
        6 18900 2 2 81 VAL CG2  C  -11.290  22.931   1.198 1.00 . B A . 184 VAL CG2  1 1 
        6 18901 2 2 81 VAL H    H  -11.288  24.047  -1.607 1.00 . B A . 184 VAL H    1 1 
        6 18902 2 2 81 VAL HA   H  -12.464  25.122   0.772 1.00 . B A . 184 VAL HA   1 1 
        6 18903 2 2 81 VAL HB   H   -9.772  23.934   0.072 1.00 . B A . 184 VAL HB   1 1 
        6 18904 2 2 81 VAL HG11 H   -9.100  23.967   2.410 1.00 . B A . 184 VAL HG11 1 1 
        6 18905 2 2 81 VAL HG12 H   -9.177  25.608   1.765 1.00 . B A . 184 VAL HG12 1 1 
        6 18906 2 2 81 VAL HG13 H  -10.492  25.012   2.822 1.00 . B A . 184 VAL HG13 1 1 
        6 18907 2 2 81 VAL HG21 H  -11.612  22.419   0.296 1.00 . B A . 184 VAL HG21 1 1 
        6 18908 2 2 81 VAL HG22 H  -10.636  22.253   1.744 1.00 . B A . 184 VAL HG22 1 1 
        6 18909 2 2 81 VAL HG23 H  -12.179  23.188   1.783 1.00 . B A . 184 VAL HG23 1 1 
        6 18910 2 2 81 VAL N    N  -11.827  24.802  -1.192 1.00 . B A . 184 VAL N    1 1 
        6 18911 2 2 81 VAL O    O  -11.431  27.375   1.142 1.00 . B A . 184 VAL O    1 1 
        6 18912 2 2 82 ALA C    C  -10.472  29.363  -0.869 1.00 . B A . 185 ALA C    1 1 
        6 18913 2 2 82 ALA CA   C   -9.436  28.243  -0.572 1.00 . B A . 185 ALA CA   1 1 
        6 18914 2 2 82 ALA CB   C   -8.307  28.282  -1.609 1.00 . B A . 185 ALA CB   1 1 
        6 18915 2 2 82 ALA H    H   -9.738  26.249  -1.263 1.00 . B A . 185 ALA H    1 1 
        6 18916 2 2 82 ALA HA   H   -9.011  28.407   0.415 1.00 . B A . 185 ALA HA   1 1 
        6 18917 2 2 82 ALA HB1  H   -8.708  28.121  -2.610 1.00 . B A . 185 ALA HB1  1 1 
        6 18918 2 2 82 ALA HB2  H   -7.812  29.253  -1.575 1.00 . B A . 185 ALA HB2  1 1 
        6 18919 2 2 82 ALA HB3  H   -7.577  27.505  -1.385 1.00 . B A . 185 ALA HB3  1 1 
        6 18920 2 2 82 ALA N    N  -10.067  26.933  -0.590 1.00 . B A . 185 ALA N    1 1 
        6 18921 2 2 82 ALA O    O  -10.324  30.495  -0.409 1.00 . B A . 185 ALA O    1 1 
        6 18922 2 2 83 GLU C    C  -13.702  30.098  -1.145 1.00 . B A . 186 GLU C    1 1 
        6 18923 2 2 83 GLU CA   C  -12.491  30.016  -2.126 1.00 . B A . 186 GLU CA   1 1 
        6 18924 2 2 83 GLU CB   C  -12.991  29.631  -3.531 1.00 . B A . 186 GLU CB   1 1 
        6 18925 2 2 83 GLU CD   C  -14.139  30.354  -5.673 1.00 . B A . 186 GLU CD   1 1 
        6 18926 2 2 83 GLU CG   C  -13.878  30.695  -4.192 1.00 . B A . 186 GLU CG   1 1 
        6 18927 2 2 83 GLU H    H  -11.549  28.089  -2.033 1.00 . B A . 186 GLU H    1 1 
        6 18928 2 2 83 GLU HA   H  -12.021  31.000  -2.181 1.00 . B A . 186 GLU HA   1 1 
        6 18929 2 2 83 GLU HB2  H  -12.119  29.480  -4.168 1.00 . B A . 186 GLU HB2  1 1 
        6 18930 2 2 83 GLU HB3  H  -13.538  28.689  -3.476 1.00 . B A . 186 GLU HB3  1 1 
        6 18931 2 2 83 GLU HG2  H  -14.830  30.760  -3.659 1.00 . B A . 186 GLU HG2  1 1 
        6 18932 2 2 83 GLU HG3  H  -13.382  31.667  -4.117 1.00 . B A . 186 GLU HG3  1 1 
        6 18933 2 2 83 GLU N    N  -11.485  29.035  -1.682 1.00 . B A . 186 GLU N    1 1 
        6 18934 2 2 83 GLU O    O  -14.372  31.132  -1.068 1.00 . B A . 186 GLU O    1 1 
        6 18935 2 2 83 GLU OE1  O  -15.101  29.606  -5.973 1.00 . B A . 186 GLU OE1  1 1 
        6 18936 2 2 83 GLU OE2  O  -13.389  30.844  -6.554 1.00 . B A . 186 GLU OE2  1 1 
        6 18937 2 2 84 CYS C    C  -15.016  28.787   1.866 1.00 . B A . 187 CYS C    1 1 
        6 18938 2 2 84 CYS CA   C  -15.259  28.870   0.334 1.00 . B A . 187 CYS CA   1 1 
        6 18939 2 2 84 CYS CB   C  -16.033  27.625  -0.127 1.00 . B A . 187 CYS CB   1 1 
        6 18940 2 2 84 CYS H    H  -13.431  28.154  -0.572 1.00 . B A . 187 CYS H    1 1 
        6 18941 2 2 84 CYS HA   H  -15.873  29.749   0.134 1.00 . B A . 187 CYS HA   1 1 
        6 18942 2 2 84 CYS HB2  H  -15.431  26.728   0.030 1.00 . B A . 187 CYS HB2  1 1 
        6 18943 2 2 84 CYS HB3  H  -16.946  27.531   0.463 1.00 . B A . 187 CYS HB3  1 1 
        6 18944 2 2 84 CYS HG   H  -15.216  27.633  -2.344 1.00 . B A . 187 CYS HG   1 1 
        6 18945 2 2 84 CYS N    N  -13.999  28.986  -0.446 1.00 . B A . 187 CYS N    1 1 
        6 18946 2 2 84 CYS O    O  -15.935  29.033   2.651 1.00 . B A . 187 CYS O    1 1 
        6 18947 2 2 84 CYS SG   S  -16.471  27.777  -1.886 1.00 . B A . 187 CYS SG   1 1 
        6 18948 2 2 85 HIS C    C  -12.137  28.934   4.117 1.00 . B A . 188 HIS C    1 1 
        6 18949 2 2 85 HIS CA   C  -13.476  28.251   3.723 1.00 . B A . 188 HIS CA   1 1 
        6 18950 2 2 85 HIS CB   C  -13.412  26.756   4.049 1.00 . B A . 188 HIS CB   1 1 
        6 18951 2 2 85 HIS CD2  C  -14.837  25.215   2.600 1.00 . B A . 188 HIS CD2  1 1 
        6 18952 2 2 85 HIS CE1  C  -16.780  25.365   3.619 1.00 . B A . 188 HIS CE1  1 1 
        6 18953 2 2 85 HIS CG   C  -14.687  26.052   3.668 1.00 . B A . 188 HIS CG   1 1 
        6 18954 2 2 85 HIS H    H  -13.054  28.264   1.606 1.00 . B A . 188 HIS H    1 1 
        6 18955 2 2 85 HIS HA   H  -14.276  28.700   4.313 1.00 . B A . 188 HIS HA   1 1 
        6 18956 2 2 85 HIS HB2  H  -12.579  26.303   3.509 1.00 . B A . 188 HIS HB2  1 1 
        6 18957 2 2 85 HIS HB3  H  -13.245  26.620   5.118 1.00 . B A . 188 HIS HB3  1 1 
        6 18958 2 2 85 HIS HD1  H  -16.133  26.705   5.106 1.00 . B A . 188 HIS HD1  1 1 
        6 18959 2 2 85 HIS HD2  H  -14.032  24.937   1.931 1.00 . B A . 188 HIS HD2  1 1 
        6 18960 2 2 85 HIS HE1  H  -17.811  25.189   3.907 1.00 . B A . 188 HIS HE1  1 1 
        6 18961 2 2 85 HIS N    N  -13.788  28.434   2.282 1.00 . B A . 188 HIS N    1 1 
        6 18962 2 2 85 HIS ND1  N  -15.915  26.153   4.286 1.00 . B A . 188 HIS ND1  1 1 
        6 18963 2 2 85 HIS NE2  N  -16.169  24.774   2.577 1.00 . B A . 188 HIS NE2  1 1 
        6 18964 2 2 85 HIS O    O  -11.639  28.741   5.231 1.00 . B A . 188 HIS O    1 1 
        6 18965 2 2 86 GLN C    C  -10.494  31.977   2.871 1.00 . B A . 189 GLN C    1 1 
        6 18966 2 2 86 GLN CA   C  -10.392  30.576   3.518 1.00 . B A . 189 GLN CA   1 1 
        6 18967 2 2 86 GLN CB   C   -9.131  29.853   2.995 1.00 . B A . 189 GLN CB   1 1 
        6 18968 2 2 86 GLN CD   C   -7.562  27.812   3.141 1.00 . B A . 189 GLN CD   1 1 
        6 18969 2 2 86 GLN CG   C   -8.894  28.442   3.571 1.00 . B A . 189 GLN CG   1 1 
        6 18970 2 2 86 GLN H    H  -12.064  29.920   2.337 1.00 . B A . 189 GLN H    1 1 
        6 18971 2 2 86 GLN HA   H  -10.304  30.698   4.599 1.00 . B A . 189 GLN HA   1 1 
        6 18972 2 2 86 GLN HB2  H   -9.187  29.805   1.913 1.00 . B A . 189 GLN HB2  1 1 
        6 18973 2 2 86 GLN HB3  H   -8.259  30.457   3.250 1.00 . B A . 189 GLN HB3  1 1 
        6 18974 2 2 86 GLN HE21 H   -7.430  26.700   4.824 1.00 . B A . 189 GLN HE21 1 1 
        6 18975 2 2 86 GLN HE22 H   -6.110  26.502   3.678 1.00 . B A . 189 GLN HE22 1 1 
        6 18976 2 2 86 GLN HG2  H   -8.909  28.509   4.659 1.00 . B A . 189 GLN HG2  1 1 
        6 18977 2 2 86 GLN HG3  H   -9.696  27.775   3.260 1.00 . B A . 189 GLN HG3  1 1 
        6 18978 2 2 86 GLN N    N  -11.601  29.776   3.222 1.00 . B A . 189 GLN N    1 1 
        6 18979 2 2 86 GLN NE2  N   -6.996  26.938   3.948 1.00 . B A . 189 GLN NE2  1 1 
        6 18980 2 2 86 GLN O    O  -11.433  32.259   2.118 1.00 . B A . 189 GLN O    1 1 
        6 18981 2 2 86 GLN OE1  O   -7.010  28.089   2.083 1.00 . B A . 189 GLN OE1  1 1 
        6 18982 2 2 87 ASP C    C   -8.049  34.738   2.544 1.00 . B A . 190 ASP C    1 1 
        6 18983 2 2 87 ASP CA   C   -9.497  34.220   2.646 1.00 . B A . 190 ASP CA   1 1 
        6 18984 2 2 87 ASP CB   C  -10.316  35.153   3.553 1.00 . B A . 190 ASP CB   1 1 
        6 18985 2 2 87 ASP CG   C  -10.400  36.574   2.970 1.00 . B A . 190 ASP CG   1 1 
        6 18986 2 2 87 ASP H    H   -8.784  32.562   3.809 1.00 . B A . 190 ASP H    1 1 
        6 18987 2 2 87 ASP HA   H   -9.940  34.221   1.649 1.00 . B A . 190 ASP HA   1 1 
        6 18988 2 2 87 ASP HB2  H  -11.326  34.750   3.665 1.00 . B A . 190 ASP HB2  1 1 
        6 18989 2 2 87 ASP HB3  H   -9.864  35.189   4.547 1.00 . B A . 190 ASP HB3  1 1 
        6 18990 2 2 87 ASP N    N   -9.527  32.847   3.184 1.00 . B A . 190 ASP N    1 1 
        6 18991 2 2 87 ASP O    O   -7.174  34.351   3.336 1.00 . B A . 190 ASP O    1 1 
        6 18992 2 2 87 ASP OD1  O   -9.459  37.374   3.186 1.00 . B A . 190 ASP OD1  1 1 
        6 18993 2 2 87 ASP OD2  O  -11.397  36.893   2.277 1.00 . B A . 190 ASP OD2  1 1 
        6 18994 3 3  1 ZN  ZN   ZN  16.017  -8.361  -9.112 1.00 . C A . 191 ZN  ZN   1 1 
        6 18995 4 3  1 ZN  ZN   ZN  -7.953   5.382 -12.120 1.00 . D A . 192 ZN  ZN   1 1 
        6 18996 5 3  1 ZN  ZN   ZN -16.899  23.325   1.302 1.00 . E A . 193 ZN  ZN   1 1 
        7 18997 1 1  1 G   C1'  C   -3.140  27.585 -16.886 1.00 . A B .   1 G   C1'  1 1 
        7 18998 1 1  1 G   C2   C    0.485  25.215 -17.413 1.00 . A B .   1 G   C2   1 1 
        7 18999 1 1  1 G   C2'  C   -4.106  26.409 -17.047 1.00 . A B .   1 G   C2'  1 1 
        7 19000 1 1  1 G   C3'  C   -5.055  26.643 -15.865 1.00 . A B .   1 G   C3'  1 1 
        7 19001 1 1  1 G   C4   C   -0.899  26.543 -16.249 1.00 . A B .   1 G   C4   1 1 
        7 19002 1 1  1 G   C4'  C   -5.177  28.168 -15.928 1.00 . A B .   1 G   C4'  1 1 
        7 19003 1 1  1 G   C5   C   -0.061  26.649 -15.169 1.00 . A B .   1 G   C5   1 1 
        7 19004 1 1  1 G   C5'  C   -5.656  28.810 -14.616 1.00 . A B .   1 G   C5'  1 1 
        7 19005 1 1  1 G   C6   C    1.219  25.995 -15.215 1.00 . A B .   1 G   C6   1 1 
        7 19006 1 1  1 G   C8   C   -1.776  27.820 -14.700 1.00 . A B .   1 G   C8   1 1 
        7 19007 1 1  1 G   H1   H    2.324  24.941 -16.586 1.00 . A B .   1 G   H1   1 1 
        7 19008 1 1  1 G   H1'  H   -2.740  27.846 -17.869 1.00 . A B .   1 G   H1'  1 1 
        7 19009 1 1  1 G   H2'  H   -3.594  25.450 -16.970 1.00 . A B .   1 G   H2'  1 1 
        7 19010 1 1  1 G   H21  H    1.704  23.966 -18.429 1.00 . A B .   1 G   H21  1 1 
        7 19011 1 1  1 G   H22  H    0.212  24.414 -19.234 1.00 . A B .   1 G   H22  1 1 
        7 19012 1 1  1 G   H3'  H   -4.557  26.361 -14.934 1.00 . A B .   1 G   H3'  1 1 
        7 19013 1 1  1 G   H4'  H   -5.905  28.406 -16.706 1.00 . A B .   1 G   H4'  1 1 
        7 19014 1 1  1 G   H5'  H   -5.717  29.890 -14.760 1.00 . A B .   1 G   H5'  1 1 
        7 19015 1 1  1 G   H5'' H   -6.654  28.434 -14.389 1.00 . A B .   1 G   H5'' 1 1 
        7 19016 1 1  1 G   H8   H   -2.466  28.483 -14.196 1.00 . A B .   1 G   H8   1 1 
        7 19017 1 1  1 G   HO2' H   -5.618  26.089 -18.260 1.00 . A B .   1 G   HO2' 1 1 
        7 19018 1 1  1 G   N1   N    1.399  25.294 -16.400 1.00 . A B .   1 G   N1   1 1 
        7 19019 1 1  1 G   N2   N    0.833  24.493 -18.446 1.00 . A B .   1 G   N2   1 1 
        7 19020 1 1  1 G   N3   N   -0.694  25.849 -17.404 1.00 . A B .   1 G   N3   1 1 
        7 19021 1 1  1 G   N7   N   -0.626  27.467 -14.186 1.00 . A B .   1 G   N7   1 1 
        7 19022 1 1  1 G   N9   N   -2.014  27.304 -15.955 1.00 . A B .   1 G   N9   1 1 
        7 19023 1 1  1 G   O2'  O   -4.755  26.539 -18.313 1.00 . A B .   1 G   O2'  1 1 
        7 19024 1 1  1 G   O3'  O   -6.292  25.964 -16.027 1.00 . A B .   1 G   O3'  1 1 
        7 19025 1 1  1 G   O4'  O   -3.906  28.669 -16.351 1.00 . A B .   1 G   O4'  1 1 
        7 19026 1 1  1 G   O5'  O   -4.781  28.517 -13.535 1.00 . A B .   1 G   O5'  1 1 
        7 19027 1 1  1 G   O6   O    2.130  26.022 -14.385 1.00 . A B .   1 G   O6   1 1 
        7 19028 1 1  1 G   OP1  O   -6.098  28.319 -11.442 1.00 . A B .   1 G   OP1  1 1 
        7 19029 1 1  1 G   OP2  O   -3.692  29.140 -11.402 1.00 . A B .   1 G   OP2  1 1 
        7 19030 1 1  1 G   P    P   -5.023  29.137 -12.068 1.00 . A B .   1 G   P    1 1 
        7 19031 1 1  2 G   C1'  C   -2.434  22.045 -17.936 1.00 . A B .   2 G   C1'  1 1 
        7 19032 1 1  2 G   C2   C    1.417  20.834 -16.301 1.00 . A B .   2 G   C2   1 1 
        7 19033 1 1  2 G   C2'  C   -3.087  20.661 -17.900 1.00 . A B .   2 G   C2'  1 1 
        7 19034 1 1  2 G   C3'  C   -4.485  21.002 -17.370 1.00 . A B .   2 G   C3'  1 1 
        7 19035 1 1  2 G   C4   C   -0.514  21.973 -16.264 1.00 . A B .   2 G   C4   1 1 
        7 19036 1 1  2 G   C4'  C   -4.731  22.307 -18.132 1.00 . A B .   2 G   C4'  1 1 
        7 19037 1 1  2 G   C5   C   -0.237  22.616 -15.087 1.00 . A B .   2 G   C5   1 1 
        7 19038 1 1  2 G   C5'  C   -5.846  23.177 -17.536 1.00 . A B .   2 G   C5'  1 1 
        7 19039 1 1  2 G   C6   C    1.028  22.376 -14.443 1.00 . A B .   2 G   C6   1 1 
        7 19040 1 1  2 G   C8   C   -2.180  23.262 -15.668 1.00 . A B .   2 G   C8   1 1 
        7 19041 1 1  2 G   H1   H    2.685  21.200 -14.751 1.00 . A B .   2 G   H1   1 1 
        7 19042 1 1  2 G   H1'  H   -1.706  22.062 -18.752 1.00 . A B .   2 G   H1'  1 1 
        7 19043 1 1  2 G   H2'  H   -2.559  19.983 -17.229 1.00 . A B .   2 G   H2'  1 1 
        7 19044 1 1  2 G   H21  H    3.073  19.684 -16.239 1.00 . A B .   2 G   H21  1 1 
        7 19045 1 1  2 G   H22  H    2.024  19.451 -17.622 1.00 . A B .   2 G   H22  1 1 
        7 19046 1 1  2 G   H3'  H   -4.431  21.212 -16.301 1.00 . A B .   2 G   H3'  1 1 
        7 19047 1 1  2 G   H4'  H   -5.014  22.047 -19.153 1.00 . A B .   2 G   H4'  1 1 
        7 19048 1 1  2 G   H5'  H   -5.959  24.070 -18.147 1.00 . A B .   2 G   H5'  1 1 
        7 19049 1 1  2 G   H5'' H   -6.782  22.616 -17.573 1.00 . A B .   2 G   H5'' 1 1 
        7 19050 1 1  2 G   H8   H   -3.142  23.755 -15.684 1.00 . A B .   2 G   H8   1 1 
        7 19051 1 1  2 G   HO2' H   -3.844  19.514 -19.304 1.00 . A B .   2 G   HO2' 1 1 
        7 19052 1 1  2 G   N1   N    1.786  21.441 -15.136 1.00 . A B .   2 G   N1   1 1 
        7 19053 1 1  2 G   N2   N    2.248  19.942 -16.773 1.00 . A B .   2 G   N2   1 1 
        7 19054 1 1  2 G   N3   N    0.264  21.077 -16.934 1.00 . A B .   2 G   N3   1 1 
        7 19055 1 1  2 G   N7   N   -1.305  23.437 -14.711 1.00 . A B .   2 G   N7   1 1 
        7 19056 1 1  2 G   N9   N   -1.758  22.412 -16.665 1.00 . A B .   2 G   N9   1 1 
        7 19057 1 1  2 G   O2'  O   -3.109  20.150 -19.234 1.00 . A B .   2 G   O2'  1 1 
        7 19058 1 1  2 G   O3'  O   -5.432  19.983 -17.661 1.00 . A B .   2 G   O3'  1 1 
        7 19059 1 1  2 G   O4'  O   -3.478  22.989 -18.180 1.00 . A B .   2 G   O4'  1 1 
        7 19060 1 1  2 G   O5'  O   -5.569  23.538 -16.190 1.00 . A B .   2 G   O5'  1 1 
        7 19061 1 1  2 G   O6   O    1.479  22.877 -13.414 1.00 . A B .   2 G   O6   1 1 
        7 19062 1 1  2 G   OP1  O   -7.944  24.141 -15.636 1.00 . A B .   2 G   OP1  1 1 
        7 19063 1 1  2 G   OP2  O   -6.066  24.561 -13.961 1.00 . A B .   2 G   OP2  1 1 
        7 19064 1 1  2 G   P    P   -6.536  24.522 -15.366 1.00 . A B .   2 G   P    1 1 
        7 19065 1 1  3 G   C1'  C   -0.727  16.981 -16.066 1.00 . A B .   3 G   C1'  1 1 
        7 19066 1 1  3 G   C2   C    2.362  17.559 -13.065 1.00 . A B .   3 G   C2   1 1 
        7 19067 1 1  3 G   C2'  C   -1.207  15.603 -15.609 1.00 . A B .   3 G   C2'  1 1 
        7 19068 1 1  3 G   C3'  C   -2.717  15.642 -15.886 1.00 . A B .   3 G   C3'  1 1 
        7 19069 1 1  3 G   C4   C    0.426  18.063 -14.072 1.00 . A B .   3 G   C4   1 1 
        7 19070 1 1  3 G   C4'  C   -2.691  16.462 -17.179 1.00 . A B .   3 G   C4'  1 1 
        7 19071 1 1  3 G   C5   C    0.151  19.129 -13.255 1.00 . A B .   3 G   C5   1 1 
        7 19072 1 1  3 G   C5'  C   -4.044  17.108 -17.504 1.00 . A B .   3 G   C5'  1 1 
        7 19073 1 1  3 G   C6   C    1.101  19.480 -12.226 1.00 . A B .   3 G   C6   1 1 
        7 19074 1 1  3 G   C8   C   -1.502  18.962 -14.589 1.00 . A B .   3 G   C8   1 1 
        7 19075 1 1  3 G   H1   H    2.910  18.783 -11.535 1.00 . A B .   3 G   H1   1 1 
        7 19076 1 1  3 G   H1'  H    0.249  16.865 -16.540 1.00 . A B .   3 G   H1'  1 1 
        7 19077 1 1  3 G   H2'  H   -1.005  15.438 -14.551 1.00 . A B .   3 G   H2'  1 1 
        7 19078 1 1  3 G   H21  H    4.021  17.012 -12.052 1.00 . A B .   3 G   H21  1 1 
        7 19079 1 1  3 G   H22  H    3.600  16.025 -13.437 1.00 . A B .   3 G   H22  1 1 
        7 19080 1 1  3 G   H3'  H   -3.226  16.201 -15.098 1.00 . A B .   3 G   H3'  1 1 
        7 19081 1 1  3 G   H4'  H   -2.404  15.804 -18.001 1.00 . A B .   3 G   H4'  1 1 
        7 19082 1 1  3 G   H5'  H   -3.952  17.663 -18.436 1.00 . A B .   3 G   H5'  1 1 
        7 19083 1 1  3 G   H5'' H   -4.784  16.318 -17.645 1.00 . A B .   3 G   H5'' 1 1 
        7 19084 1 1  3 G   H8   H   -2.447  19.129 -15.092 1.00 . A B .   3 G   H8   1 1 
        7 19085 1 1  3 G   HO2' H   -1.119  13.859 -16.494 1.00 . A B .   3 G   HO2' 1 1 
        7 19086 1 1  3 G   N1   N    2.183  18.610 -12.212 1.00 . A B .   3 G   N1   1 1 
        7 19087 1 1  3 G   N2   N    3.424  16.825 -12.854 1.00 . A B .   3 G   N2   1 1 
        7 19088 1 1  3 G   N3   N    1.509  17.239 -14.040 1.00 . A B .   3 G   N3   1 1 
        7 19089 1 1  3 G   N7   N   -1.083  19.698 -13.590 1.00 . A B .   3 G   N7   1 1 
        7 19090 1 1  3 G   N9   N   -0.623  17.967 -14.960 1.00 . A B .   3 G   N9   1 1 
        7 19091 1 1  3 G   O2'  O   -0.533  14.635 -16.414 1.00 . A B .   3 G   O2'  1 1 
        7 19092 1 1  3 G   O3'  O   -3.202  14.307 -16.014 1.00 . A B .   3 G   O3'  1 1 
        7 19093 1 1  3 G   O4'  O   -1.681  17.458 -17.011 1.00 . A B .   3 G   O4'  1 1 
        7 19094 1 1  3 G   O5'  O   -4.462  17.971 -16.457 1.00 . A B .   3 G   O5'  1 1 
        7 19095 1 1  3 G   O6   O    1.052  20.401 -11.410 1.00 . A B .   3 G   O6   1 1 
        7 19096 1 1  3 G   OP1  O   -6.877  18.017 -17.145 1.00 . A B .   3 G   OP1  1 1 
        7 19097 1 1  3 G   OP2  O   -6.020  19.519 -15.267 1.00 . A B .   3 G   OP2  1 1 
        7 19098 1 1  3 G   P    P   -5.796  18.859 -16.575 1.00 . A B .   3 G   P    1 1 
        7 19099 1 1  4 C   C1'  C    0.393  14.171 -11.518 1.00 . A B .   4 C   C1'  1 1 
        7 19100 1 1  4 C   C2   C    0.709  16.217 -10.182 1.00 . A B .   4 C   C2   1 1 
        7 19101 1 1  4 C   C2'  C   -0.151  13.118 -10.546 1.00 . A B .   4 C   C2'  1 1 
        7 19102 1 1  4 C   C3'  C   -1.315  12.491 -11.322 1.00 . A B .   4 C   C3'  1 1 
        7 19103 1 1  4 C   C4   C   -0.927  17.862 -10.073 1.00 . A B .   4 C   C4   1 1 
        7 19104 1 1  4 C   C4'  C   -0.752  12.588 -12.738 1.00 . A B .   4 C   C4'  1 1 
        7 19105 1 1  4 C   C5   C   -1.710  17.221 -11.077 1.00 . A B .   4 C   C5   1 1 
        7 19106 1 1  4 C   C5'  C   -1.789  12.463 -13.853 1.00 . A B .   4 C   C5'  1 1 
        7 19107 1 1  4 C   C6   C   -1.225  16.065 -11.592 1.00 . A B .   4 C   C6   1 1 
        7 19108 1 1  4 C   H1'  H    1.485  14.107 -11.525 1.00 . A B .   4 C   H1'  1 1 
        7 19109 1 1  4 C   H2'  H   -0.508  13.571  -9.618 1.00 . A B .   4 C   H2'  1 1 
        7 19110 1 1  4 C   H3'  H   -2.201  13.122 -11.228 1.00 . A B .   4 C   H3'  1 1 
        7 19111 1 1  4 C   H4'  H    0.002  11.808 -12.864 1.00 . A B .   4 C   H4'  1 1 
        7 19112 1 1  4 C   H41  H   -0.775  19.428  -8.827 1.00 . A B .   4 C   H41  1 1 
        7 19113 1 1  4 C   H42  H   -2.220  19.367  -9.807 1.00 . A B .   4 C   H42  1 1 
        7 19114 1 1  4 C   H5   H   -2.651  17.627 -11.404 1.00 . A B .   4 C   H5   1 1 
        7 19115 1 1  4 C   H5'  H   -1.295  12.613 -14.811 1.00 . A B .   4 C   H5'  1 1 
        7 19116 1 1  4 C   H5'' H   -2.200  11.458 -13.836 1.00 . A B .   4 C   H5'' 1 1 
        7 19117 1 1  4 C   H6   H   -1.805  15.523 -12.331 1.00 . A B .   4 C   H6   1 1 
        7 19118 1 1  4 C   HO2' H    0.478  11.337 -10.040 1.00 . A B .   4 C   HO2' 1 1 
        7 19119 1 1  4 C   N1   N   -0.022  15.561 -11.169 1.00 . A B .   4 C   N1   1 1 
        7 19120 1 1  4 C   N3   N    0.226  17.368  -9.663 1.00 . A B .   4 C   N3   1 1 
        7 19121 1 1  4 C   N4   N   -1.345  18.966  -9.525 1.00 . A B .   4 C   N4   1 1 
        7 19122 1 1  4 C   O2   O    1.777  15.738  -9.809 1.00 . A B .   4 C   O2   1 1 
        7 19123 1 1  4 C   O2'  O    0.893  12.183 -10.283 1.00 . A B .   4 C   O2'  1 1 
        7 19124 1 1  4 C   O3'  O   -1.556  11.166 -10.875 1.00 . A B .   4 C   O3'  1 1 
        7 19125 1 1  4 C   O4'  O   -0.114  13.853 -12.805 1.00 . A B .   4 C   O4'  1 1 
        7 19126 1 1  4 C   O5'  O   -2.834  13.407 -13.685 1.00 . A B .   4 C   O5'  1 1 
        7 19127 1 1  4 C   OP1  O   -4.395  12.251 -15.220 1.00 . A B .   4 C   OP1  1 1 
        7 19128 1 1  4 C   OP2  O   -4.991  14.552 -14.281 1.00 . A B .   4 C   OP2  1 1 
        7 19129 1 1  4 C   P    P   -3.972  13.609 -14.793 1.00 . A B .   4 C   P    1 1 
        7 19130 1 1  5 C   C1'  C   -4.081  14.847  -7.337 1.00 . A B .   5 C   C1'  1 1 
        7 19131 1 1  5 C   C2   C   -4.915  16.864  -8.498 1.00 . A B .   5 C   C2   1 1 
        7 19132 1 1  5 C   C2'  C   -4.976  13.678  -7.034 1.00 . A B .   5 C   C2'  1 1 
        7 19133 1 1  5 C   C3'  C   -4.067  12.852  -6.125 1.00 . A B .   5 C   C3'  1 1 
        7 19134 1 1  5 C   C4   C   -5.106  16.927 -10.816 1.00 . A B .   5 C   C4   1 1 
        7 19135 1 1  5 C   C4'  C   -2.702  13.068  -6.815 1.00 . A B .   5 C   C4'  1 1 
        7 19136 1 1  5 C   C5   C   -4.741  15.553 -10.929 1.00 . A B .   5 C   C5   1 1 
        7 19137 1 1  5 C   C5'  C   -2.292  11.959  -7.787 1.00 . A B .   5 C   C5'  1 1 
        7 19138 1 1  5 C   C6   C   -4.449  14.900  -9.782 1.00 . A B .   5 C   C6   1 1 
        7 19139 1 1  5 C   H1'  H   -4.167  15.526  -6.483 1.00 . A B .   5 C   H1'  1 1 
        7 19140 1 1  5 C   H2'  H   -5.154  13.119  -7.951 1.00 . A B .   5 C   H2'  1 1 
        7 19141 1 1  5 C   H3'  H   -4.363  11.804  -6.061 1.00 . A B .   5 C   H3'  1 1 
        7 19142 1 1  5 C   H4'  H   -1.921  13.116  -6.057 1.00 . A B .   5 C   H4'  1 1 
        7 19143 1 1  5 C   H41  H   -5.702  18.568 -11.801 1.00 . A B .   5 C   H41  1 1 
        7 19144 1 1  5 C   H42  H   -5.384  17.168 -12.788 1.00 . A B .   5 C   H42  1 1 
        7 19145 1 1  5 C   H5   H   -4.719  15.052 -11.879 1.00 . A B .   5 C   H5   1 1 
        7 19146 1 1  5 C   H5'  H   -1.245  12.103  -8.056 1.00 . A B .   5 C   H5'  1 1 
        7 19147 1 1  5 C   H5'' H   -2.375  11.008  -7.259 1.00 . A B .   5 C   H5'' 1 1 
        7 19148 1 1  5 C   H6   H   -4.247  13.832  -9.805 1.00 . A B .   5 C   H6   1 1 
        7 19149 1 1  5 C   HO2' H   -6.605  13.444  -5.968 1.00 . A B .   5 C   HO2' 1 1 
        7 19150 1 1  5 C   N1   N   -4.444  15.555  -8.589 1.00 . A B .   5 C   N1   1 1 
        7 19151 1 1  5 C   N3   N   -5.194  17.537  -9.643 1.00 . A B .   5 C   N3   1 1 
        7 19152 1 1  5 C   N4   N   -5.404  17.612 -11.886 1.00 . A B .   5 C   N4   1 1 
        7 19153 1 1  5 C   O2   O   -5.126  17.355  -7.391 1.00 . A B .   5 C   O2   1 1 
        7 19154 1 1  5 C   O2'  O   -6.194  14.164  -6.487 1.00 . A B .   5 C   O2'  1 1 
        7 19155 1 1  5 C   O3'  O   -3.888  13.464  -4.871 1.00 . A B .   5 C   O3'  1 1 
        7 19156 1 1  5 C   O4'  O   -2.759  14.332  -7.479 1.00 . A B .   5 C   O4'  1 1 
        7 19157 1 1  5 C   O5'  O   -3.078  11.930  -8.959 1.00 . A B .   5 C   O5'  1 1 
        7 19158 1 1  5 C   OP1  O   -2.581   9.540  -9.347 1.00 . A B .   5 C   OP1  1 1 
        7 19159 1 1  5 C   OP2  O   -4.016  10.847 -10.984 1.00 . A B .   5 C   OP2  1 1 
        7 19160 1 1  5 C   P    P   -2.870  10.802 -10.058 1.00 . A B .   5 C   P    1 1 
        7 19161 1 1  6 A   C1'  C   -1.733  16.536  -0.432 1.00 . A B .   6 A   C1'  1 1 
        7 19162 1 1  6 A   C2   C   -2.924  16.176   3.767 1.00 . A B .   6 A   C2   1 1 
        7 19163 1 1  6 A   C2'  C   -0.394  15.833  -0.182 1.00 . A B .   6 A   C2'  1 1 
        7 19164 1 1  6 A   C3'  C   -0.270  14.822  -1.343 1.00 . A B .   6 A   C3'  1 1 
        7 19165 1 1  6 A   C4   C   -3.123  15.828   1.585 1.00 . A B .   6 A   C4   1 1 
        7 19166 1 1  6 A   C4'  C   -1.117  15.527  -2.400 1.00 . A B .   6 A   C4'  1 1 
        7 19167 1 1  6 A   C5   C   -4.335  15.209   1.740 1.00 . A B .   6 A   C5   1 1 
        7 19168 1 1  6 A   C5'  C   -1.861  14.615  -3.352 1.00 . A B .   6 A   C5'  1 1 
        7 19169 1 1  6 A   C6   C   -4.827  15.098   3.067 1.00 . A B .   6 A   C6   1 1 
        7 19170 1 1  6 A   C8   C   -4.012  15.351  -0.363 1.00 . A B .   6 A   C8   1 1 
        7 19171 1 1  6 A   H1'  H   -1.681  17.581  -0.115 1.00 . A B .   6 A   H1'  1 1 
        7 19172 1 1  6 A   H2   H   -2.373  16.565   4.616 1.00 . A B .   6 A   H2   1 1 
        7 19173 1 1  6 A   H2'  H   -0.398  15.360   0.809 1.00 . A B .   6 A   H2'  1 1 
        7 19174 1 1  6 A   H3'  H   -0.748  13.883  -1.060 1.00 . A B .   6 A   H3'  1 1 
        7 19175 1 1  6 A   H4'  H   -0.442  16.067  -3.037 1.00 . A B .   6 A   H4'  1 1 
        7 19176 1 1  6 A   H5'  H   -2.371  15.241  -4.087 1.00 . A B .   6 A   H5'  1 1 
        7 19177 1 1  6 A   H5'' H   -1.114  14.020  -3.879 1.00 . A B .   6 A   H5'' 1 1 
        7 19178 1 1  6 A   H61  H   -6.287  14.503   4.333 1.00 . A B .   6 A   H61  1 1 
        7 19179 1 1  6 A   H62  H   -6.576  14.175   2.642 1.00 . A B .   6 A   H62  1 1 
        7 19180 1 1  6 A   H8   H   -4.188  15.379  -1.436 1.00 . A B .   6 A   H8   1 1 
        7 19181 1 1  6 A   HO2' H    1.334  16.623   0.294 1.00 . A B .   6 A   HO2' 1 1 
        7 19182 1 1  6 A   N1   N   -4.091  15.618   4.055 1.00 . A B .   6 A   N1   1 1 
        7 19183 1 1  6 A   N3   N   -2.341  16.336   2.580 1.00 . A B .   6 A   N3   1 1 
        7 19184 1 1  6 A   N6   N   -5.989  14.547   3.372 1.00 . A B .   6 A   N6   1 1 
        7 19185 1 1  6 A   N7   N   -4.884  14.882   0.492 1.00 . A B .   6 A   N7   1 1 
        7 19186 1 1  6 A   N9   N   -2.884  15.876   0.226 1.00 . A B .   6 A   N9   1 1 
        7 19187 1 1  6 A   O2'  O    0.588  16.850  -0.280 1.00 . A B .   6 A   O2'  1 1 
        7 19188 1 1  6 A   O3'  O    1.047  14.638  -1.868 1.00 . A B .   6 A   O3'  1 1 
        7 19189 1 1  6 A   O4'  O   -1.944  16.502  -1.826 1.00 . A B .   6 A   O4'  1 1 
        7 19190 1 1  6 A   O5'  O   -2.796  13.748  -2.722 1.00 . A B .   6 A   O5'  1 1 
        7 19191 1 1  6 A   OP1  O   -2.304  11.718  -4.058 1.00 . A B .   6 A   OP1  1 1 
        7 19192 1 1  6 A   OP2  O   -4.611  12.018  -2.963 1.00 . A B .   6 A   OP2  1 1 
        7 19193 1 1  6 A   P    P   -3.417  12.593  -3.624 1.00 . A B .   6 A   P    1 1 
        7 19194 1 1  7 U   C1'  C    6.168  15.285   0.053 1.00 . A B .   7 U   C1'  1 1 
        7 19195 1 1  7 U   C2   C    8.371  14.741  -0.914 1.00 . A B .   7 U   C2   1 1 
        7 19196 1 1  7 U   C2'  C    5.256  16.124  -0.851 1.00 . A B .   7 U   C2'  1 1 
        7 19197 1 1  7 U   C3'  C    4.064  16.434   0.075 1.00 . A B .   7 U   C3'  1 1 
        7 19198 1 1  7 U   C4   C    8.901  12.431  -1.600 1.00 . A B .   7 U   C4   1 1 
        7 19199 1 1  7 U   C4'  C    4.045  15.130   0.893 1.00 . A B .   7 U   C4'  1 1 
        7 19200 1 1  7 U   C5   C    7.505  12.109  -1.369 1.00 . A B .   7 U   C5   1 1 
        7 19201 1 1  7 U   C5'  C    2.986  14.117   0.436 1.00 . A B .   7 U   C5'  1 1 
        7 19202 1 1  7 U   C6   C    6.630  13.056  -0.953 1.00 . A B .   7 U   C6   1 1 
        7 19203 1 1  7 U   H1'  H    6.773  15.931   0.677 1.00 . A B .   7 U   H1'  1 1 
        7 19204 1 1  7 U   H2'  H    4.910  15.511  -1.686 1.00 . A B .   7 U   H2'  1 1 
        7 19205 1 1  7 U   H3   H   10.184  14.012  -1.506 1.00 . A B .   7 U   H3   1 1 
        7 19206 1 1  7 U   H3'  H    3.153  16.588  -0.505 1.00 . A B .   7 U   H3'  1 1 
        7 19207 1 1  7 U   H4'  H    3.786  15.391   1.920 1.00 . A B .   7 U   H4'  1 1 
        7 19208 1 1  7 U   H5   H    7.197  11.086  -1.514 1.00 . A B .   7 U   H5   1 1 
        7 19209 1 1  7 U   H5'  H    3.020  13.245   1.087 1.00 . A B .   7 U   H5'  1 1 
        7 19210 1 1  7 U   H5'' H    2.007  14.581   0.560 1.00 . A B .   7 U   H5'' 1 1 
        7 19211 1 1  7 U   H6   H    5.595  12.785  -0.775 1.00 . A B .   7 U   H6   1 1 
        7 19212 1 1  7 U   HO2' H    5.717  17.996  -0.659 1.00 . A B .   7 U   HO2' 1 1 
        7 19213 1 1  7 U   N1   N    7.048  14.340  -0.687 1.00 . A B .   7 U   N1   1 1 
        7 19214 1 1  7 U   N3   N    9.225  13.753  -1.368 1.00 . A B .   7 U   N3   1 1 
        7 19215 1 1  7 U   O2   O    8.769  15.892  -0.721 1.00 . A B .   7 U   O2   1 1 
        7 19216 1 1  7 U   O2'  O    5.892  17.303  -1.320 1.00 . A B .   7 U   O2'  1 1 
        7 19217 1 1  7 U   O3'  O    4.359  17.539   0.926 1.00 . A B .   7 U   O3'  1 1 
        7 19218 1 1  7 U   O4   O    9.761  11.636  -1.974 1.00 . A B .   7 U   O4   1 1 
        7 19219 1 1  7 U   O4'  O    5.328  14.537   0.904 1.00 . A B .   7 U   O4'  1 1 
        7 19220 1 1  7 U   O5'  O    3.157  13.672  -0.900 1.00 . A B .   7 U   O5'  1 1 
        7 19221 1 1  7 U   OP1  O    2.330  12.939  -3.143 1.00 . A B .   7 U   OP1  1 1 
        7 19222 1 1  7 U   OP2  O    1.094  12.242  -1.033 1.00 . A B .   7 U   OP2  1 1 
        7 19223 1 1  7 U   P    P    1.868  13.263  -1.768 1.00 . A B .   7 U   P    1 1 
        7 19224 1 1  8 A   C1'  C    0.570  20.314  -2.505 1.00 . A B .   8 A   C1'  1 1 
        7 19225 1 1  8 A   C2   C   -2.293  18.981  -5.501 1.00 . A B .   8 A   C2   1 1 
        7 19226 1 1  8 A   C2'  C   -0.080  20.201  -1.133 1.00 . A B .   8 A   C2'  1 1 
        7 19227 1 1  8 A   C3'  C    0.646  21.385  -0.461 1.00 . A B .   8 A   C3'  1 1 
        7 19228 1 1  8 A   C4   C   -0.456  18.835  -4.280 1.00 . A B .   8 A   C4   1 1 
        7 19229 1 1  8 A   C4'  C    2.076  21.208  -0.994 1.00 . A B .   8 A   C4'  1 1 
        7 19230 1 1  8 A   C5   C   -0.042  17.706  -4.927 1.00 . A B .   8 A   C5   1 1 
        7 19231 1 1  8 A   C5'  C    3.034  20.469  -0.037 1.00 . A B .   8 A   C5'  1 1 
        7 19232 1 1  8 A   C6   C   -0.895  17.210  -5.946 1.00 . A B .   8 A   C6   1 1 
        7 19233 1 1  8 A   C8   C    1.386  18.060  -3.387 1.00 . A B .   8 A   C8   1 1 
        7 19234 1 1  8 A   H1'  H    0.066  21.127  -3.032 1.00 . A B .   8 A   H1'  1 1 
        7 19235 1 1  8 A   H2   H   -3.263  19.431  -5.688 1.00 . A B .   8 A   H2   1 1 
        7 19236 1 1  8 A   H2'  H    0.250  19.276  -0.661 1.00 . A B .   8 A   H2'  1 1 
        7 19237 1 1  8 A   H3'  H    0.647  21.285   0.621 1.00 . A B .   8 A   H3'  1 1 
        7 19238 1 1  8 A   H4'  H    2.511  22.198  -1.146 1.00 . A B .   8 A   H4'  1 1 
        7 19239 1 1  8 A   H5'  H    3.975  20.265  -0.543 1.00 . A B .   8 A   H5'  1 1 
        7 19240 1 1  8 A   H5'' H    3.237  21.131   0.807 1.00 . A B .   8 A   H5'' 1 1 
        7 19241 1 1  8 A   H61  H   -1.368  15.721  -7.228 1.00 . A B .   8 A   H61  1 1 
        7 19242 1 1  8 A   H62  H    0.176  15.568  -6.426 1.00 . A B .   8 A   H62  1 1 
        7 19243 1 1  8 A   H8   H    2.237  17.967  -2.719 1.00 . A B .   8 A   H8   1 1 
        7 19244 1 1  8 A   HO2' H   -1.824  20.311  -0.217 1.00 . A B .   8 A   HO2' 1 1 
        7 19245 1 1  8 A   N1   N   -2.037  17.870  -6.186 1.00 . A B .   8 A   N1   1 1 
        7 19246 1 1  8 A   N3   N   -1.581  19.554  -4.542 1.00 . A B .   8 A   N3   1 1 
        7 19247 1 1  8 A   N6   N   -0.662  16.094  -6.609 1.00 . A B .   8 A   N6   1 1 
        7 19248 1 1  8 A   N7   N    1.157  17.233  -4.374 1.00 . A B .   8 A   N7   1 1 
        7 19249 1 1  8 A   N9   N    0.482  19.090  -3.309 1.00 . A B .   8 A   N9   1 1 
        7 19250 1 1  8 A   O2'  O   -1.510  20.247  -1.135 1.00 . A B .   8 A   O2'  1 1 
        7 19251 1 1  8 A   O3'  O    0.246  22.694  -0.872 1.00 . A B .   8 A   O3'  1 1 
        7 19252 1 1  8 A   O4'  O    1.947  20.589  -2.265 1.00 . A B .   8 A   O4'  1 1 
        7 19253 1 1  8 A   O5'  O    2.469  19.257   0.446 1.00 . A B .   8 A   O5'  1 1 
        7 19254 1 1  8 A   OP1  O    3.745  19.313   2.602 1.00 . A B .   8 A   OP1  1 1 
        7 19255 1 1  8 A   OP2  O    2.175  17.381   2.063 1.00 . A B .   8 A   OP2  1 1 
        7 19256 1 1  8 A   P    P    3.166  18.381   1.602 1.00 . A B .   8 A   P    1 1 
        7 19257 1 1  9 C   C1'  C   -3.279  20.644   3.089 1.00 . A B .   9 C   C1'  1 1 
        7 19258 1 1  9 C   C2   C   -1.869  19.441   4.771 1.00 . A B .   9 C   C2   1 1 
        7 19259 1 1  9 C   C2'  C   -3.899  21.798   3.875 1.00 . A B .   9 C   C2'  1 1 
        7 19260 1 1  9 C   C3'  C   -3.376  23.039   3.134 1.00 . A B .   9 C   C3'  1 1 
        7 19261 1 1  9 C   C4   C    0.453  19.347   4.570 1.00 . A B .   9 C   C4   1 1 
        7 19262 1 1  9 C   C4'  C   -3.413  22.500   1.705 1.00 . A B .   9 C   C4'  1 1 
        7 19263 1 1  9 C   C5   C    0.424  20.080   3.350 1.00 . A B .   9 C   C5   1 1 
        7 19264 1 1  9 C   C5'  C   -2.505  23.205   0.697 1.00 . A B .   9 C   C5'  1 1 
        7 19265 1 1  9 C   C6   C   -0.782  20.503   2.911 1.00 . A B .   9 C   C6   1 1 
        7 19266 1 1  9 C   H1'  H   -3.964  19.789   3.092 1.00 . A B .   9 C   H1'  1 1 
        7 19267 1 1  9 C   H2'  H   -3.585  21.792   4.917 1.00 . A B .   9 C   H2'  1 1 
        7 19268 1 1  9 C   H3'  H   -2.347  23.251   3.430 1.00 . A B .   9 C   H3'  1 1 
        7 19269 1 1  9 C   H4'  H   -4.434  22.622   1.362 1.00 . A B .   9 C   H4'  1 1 
        7 19270 1 1  9 C   H41  H    1.631  18.526   5.977 1.00 . A B .   9 C   H41  1 1 
        7 19271 1 1  9 C   H42  H    2.443  19.070   4.523 1.00 . A B .   9 C   H42  1 1 
        7 19272 1 1  9 C   H5   H    1.323  20.285   2.796 1.00 . A B .   9 C   H5   1 1 
        7 19273 1 1  9 C   H5'  H   -2.584  22.700  -0.267 1.00 . A B .   9 C   H5'  1 1 
        7 19274 1 1  9 C   H5'' H   -2.861  24.229   0.578 1.00 . A B .   9 C   H5'' 1 1 
        7 19275 1 1  9 C   H6   H   -0.844  21.058   1.992 1.00 . A B .   9 C   H6   1 1 
        7 19276 1 1  9 C   HO2' H   -5.695  22.552   3.710 1.00 . A B .   9 C   HO2' 1 1 
        7 19277 1 1  9 C   N1   N   -1.924  20.215   3.604 1.00 . A B .   9 C   N1   1 1 
        7 19278 1 1  9 C   N3   N   -0.653  19.052   5.243 1.00 . A B .   9 C   N3   1 1 
        7 19279 1 1  9 C   N4   N    1.597  18.961   5.066 1.00 . A B .   9 C   N4   1 1 
        7 19280 1 1  9 C   O2   O   -2.914  19.142   5.348 1.00 . A B .   9 C   O2   1 1 
        7 19281 1 1  9 C   O2'  O   -5.316  21.659   3.768 1.00 . A B .   9 C   O2'  1 1 
        7 19282 1 1  9 C   O3'  O   -4.246  24.150   3.325 1.00 . A B .   9 C   O3'  1 1 
        7 19283 1 1  9 C   O4'  O   -3.134  21.104   1.747 1.00 . A B .   9 C   O4'  1 1 
        7 19284 1 1  9 C   O5'  O   -1.151  23.228   1.123 1.00 . A B .   9 C   O5'  1 1 
        7 19285 1 1  9 C   OP1  O   -0.574  25.036  -0.542 1.00 . A B .   9 C   OP1  1 1 
        7 19286 1 1  9 C   OP2  O    1.212  24.036   0.990 1.00 . A B .   9 C   OP2  1 1 
        7 19287 1 1  9 C   P    P   -0.021  23.865   0.185 1.00 . A B .   9 C   P    1 1 
        7 19288 1 1 10 C   C1'  C   -3.645  21.719   8.455 1.00 . A B .  10 C   C1'  1 1 
        7 19289 1 1 10 C   C2   C   -1.309  21.159   9.090 1.00 . A B .  10 C   C2   1 1 
        7 19290 1 1 10 C   C2'  C   -4.096  22.711   9.536 1.00 . A B .  10 C   C2'  1 1 
        7 19291 1 1 10 C   C3'  C   -4.509  23.927   8.702 1.00 . A B .  10 C   C3'  1 1 
        7 19292 1 1 10 C   C4   C    0.488  21.633   7.693 1.00 . A B .  10 C   C4   1 1 
        7 19293 1 1 10 C   C4'  C   -5.159  23.216   7.517 1.00 . A B .  10 C   C4'  1 1 
        7 19294 1 1 10 C   C5   C   -0.348  22.321   6.764 1.00 . A B .  10 C   C5   1 1 
        7 19295 1 1 10 C   C5'  C   -5.315  24.095   6.266 1.00 . A B .  10 C   C5'  1 1 
        7 19296 1 1 10 C   C6   C   -1.672  22.374   7.049 1.00 . A B .  10 C   C6   1 1 
        7 19297 1 1 10 C   H1'  H   -3.921  20.705   8.758 1.00 . A B .  10 C   H1'  1 1 
        7 19298 1 1 10 C   H2'  H   -3.278  22.962  10.212 1.00 . A B .  10 C   H2'  1 1 
        7 19299 1 1 10 C   H3'  H   -3.618  24.462   8.368 1.00 . A B .  10 C   H3'  1 1 
        7 19300 1 1 10 C   H4'  H   -6.149  22.881   7.829 1.00 . A B .  10 C   H4'  1 1 
        7 19301 1 1 10 C   H41  H    2.363  21.082   8.157 1.00 . A B .  10 C   H41  1 1 
        7 19302 1 1 10 C   H42  H    2.169  21.955   6.653 1.00 . A B .  10 C   H42  1 1 
        7 19303 1 1 10 C   H5   H    0.055  22.785   5.876 1.00 . A B .  10 C   H5   1 1 
        7 19304 1 1 10 C   H5'  H   -5.801  23.509   5.490 1.00 . A B .  10 C   H5'  1 1 
        7 19305 1 1 10 C   H5'' H   -5.960  24.941   6.509 1.00 . A B .  10 C   H5'' 1 1 
        7 19306 1 1 10 C   H6   H   -2.340  22.898   6.382 1.00 . A B .  10 C   H6   1 1 
        7 19307 1 1 10 C   HO2' H   -5.645  22.846  10.734 1.00 . A B .  10 C   HO2' 1 1 
        7 19308 1 1 10 C   N1   N   -2.169  21.770   8.174 1.00 . A B .  10 C   N1   1 1 
        7 19309 1 1 10 C   N3   N    0.014  21.107   8.811 1.00 . A B .  10 C   N3   1 1 
        7 19310 1 1 10 C   N4   N    1.770  21.546   7.479 1.00 . A B .  10 C   N4   1 1 
        7 19311 1 1 10 C   O2   O   -1.767  20.696  10.133 1.00 . A B .  10 C   O2   1 1 
        7 19312 1 1 10 C   O2'  O   -5.187  22.133  10.253 1.00 . A B .  10 C   O2'  1 1 
        7 19313 1 1 10 C   O3'  O   -5.416  24.773   9.396 1.00 . A B .  10 C   O3'  1 1 
        7 19314 1 1 10 C   O4'  O   -4.357  22.061   7.263 1.00 . A B .  10 C   O4'  1 1 
        7 19315 1 1 10 C   O5'  O   -4.065  24.583   5.808 1.00 . A B .  10 C   O5'  1 1 
        7 19316 1 1 10 C   OP1  O   -4.968  26.344   4.262 1.00 . A B .  10 C   OP1  1 1 
        7 19317 1 1 10 C   OP2  O   -2.492  25.708   4.215 1.00 . A B .  10 C   OP2  1 1 
        7 19318 1 1 10 C   P    P   -3.910  25.309   4.382 1.00 . A B .  10 C   P    1 1 
        7 19319 1 1 11 U   C1'  C   -0.964  23.808  12.711 1.00 . A B .  11 U   C1'  1 1 
        7 19320 1 1 11 U   C2   C    1.197  23.527  11.548 1.00 . A B .  11 U   C2   1 1 
        7 19321 1 1 11 U   C2'  C   -0.776  24.879  13.792 1.00 . A B .  11 U   C2'  1 1 
        7 19322 1 1 11 U   C3'  C   -1.921  25.846  13.475 1.00 . A B .  11 U   C3'  1 1 
        7 19323 1 1 11 U   C4   C    1.614  24.532   9.335 1.00 . A B .  11 U   C4   1 1 
        7 19324 1 1 11 U   C4'  C   -2.996  24.843  13.059 1.00 . A B .  11 U   C4'  1 1 
        7 19325 1 1 11 U   C5   C    0.242  25.002   9.360 1.00 . A B .  11 U   C5   1 1 
        7 19326 1 1 11 U   C5'  C   -4.168  25.531  12.343 1.00 . A B .  11 U   C5'  1 1 
        7 19327 1 1 11 U   C6   C   -0.562  24.751  10.423 1.00 . A B .  11 U   C6   1 1 
        7 19328 1 1 11 U   H1'  H   -0.727  22.837  13.152 1.00 . A B .  11 U   H1'  1 1 
        7 19329 1 1 11 U   H2'  H    0.194  25.371  13.698 1.00 . A B .  11 U   H2'  1 1 
        7 19330 1 1 11 U   H3   H    2.948  23.503  10.491 1.00 . A B .  11 U   H3   1 1 
        7 19331 1 1 11 U   H3'  H   -1.653  26.444  12.599 1.00 . A B .  11 U   H3'  1 1 
        7 19332 1 1 11 U   H4'  H   -3.384  24.393  13.974 1.00 . A B .  11 U   H4'  1 1 
        7 19333 1 1 11 U   H5   H   -0.107  25.569   8.509 1.00 . A B .  11 U   H5   1 1 
        7 19334 1 1 11 U   H5'  H   -4.994  24.818  12.311 1.00 . A B .  11 U   H5'  1 1 
        7 19335 1 1 11 U   H5'' H   -4.490  26.405  12.911 1.00 . A B .  11 U   H5'' 1 1 
        7 19336 1 1 11 U   H6   H   -1.577  25.127  10.424 1.00 . A B .  11 U   H6   1 1 
        7 19337 1 1 11 U   HO2' H   -1.122  24.973  15.724 1.00 . A B .  11 U   HO2' 1 1 
        7 19338 1 1 11 U   N1   N   -0.106  24.028  11.502 1.00 . A B .  11 U   N1   1 1 
        7 19339 1 1 11 U   N3   N    1.987  23.808  10.450 1.00 . A B .  11 U   N3   1 1 
        7 19340 1 1 11 U   O2   O    1.639  22.901  12.510 1.00 . A B .  11 U   O2   1 1 
        7 19341 1 1 11 U   O2'  O   -0.918  24.273  15.077 1.00 . A B .  11 U   O2'  1 1 
        7 19342 1 1 11 U   O3'  O   -2.254  26.688  14.571 1.00 . A B .  11 U   O3'  1 1 
        7 19343 1 1 11 U   O4   O    2.419  24.741   8.431 1.00 . A B .  11 U   O4   1 1 
        7 19344 1 1 11 U   O4'  O   -2.337  23.823  12.310 1.00 . A B .  11 U   O4'  1 1 
        7 19345 1 1 11 U   O5'  O   -3.832  25.906  11.016 1.00 . A B .  11 U   O5'  1 1 
        7 19346 1 1 11 U   OP1  O   -6.126  26.841  10.588 1.00 . A B .  11 U   OP1  1 1 
        7 19347 1 1 11 U   OP2  O   -4.315  26.936   8.791 1.00 . A B .  11 U   OP2  1 1 
        7 19348 1 1 11 U   P    P   -4.961  26.215   9.914 1.00 . A B .  11 U   P    1 1 
        7 19349 1 1 12 C   C1'  C    3.759  27.032  14.422 1.00 . A B .  12 C   C1'  1 1 
        7 19350 1 1 12 C   C2   C    5.179  27.770  12.521 1.00 . A B .  12 C   C2   1 1 
        7 19351 1 1 12 C   C2'  C    3.925  27.935  15.645 1.00 . A B .  12 C   C2'  1 1 
        7 19352 1 1 12 C   C3'  C    3.123  27.133  16.680 1.00 . A B .  12 C   C3'  1 1 
        7 19353 1 1 12 C   C4   C    4.365  29.230  10.896 1.00 . A B .  12 C   C4   1 1 
        7 19354 1 1 12 C   C4'  C    1.935  26.654  15.835 1.00 . A B .  12 C   C4'  1 1 
        7 19355 1 1 12 C   C5   C    3.064  29.240  11.483 1.00 . A B .  12 C   C5   1 1 
        7 19356 1 1 12 C   C5'  C    0.779  27.673  15.922 1.00 . A B .  12 C   C5'  1 1 
        7 19357 1 1 12 C   C6   C    2.884  28.491  12.599 1.00 . A B .  12 C   C6   1 1 
        7 19358 1 1 12 C   H1'  H    4.489  26.219  14.483 1.00 . A B .  12 C   H1'  1 1 
        7 19359 1 1 12 C   H2'  H    3.422  28.889  15.464 1.00 . A B .  12 C   H2'  1 1 
        7 19360 1 1 12 C   H3'  H    2.779  27.778  17.492 1.00 . A B .  12 C   H3'  1 1 
        7 19361 1 1 12 C   H4'  H    1.582  25.689  16.201 1.00 . A B .  12 C   H4'  1 1 
        7 19362 1 1 12 C   H41  H    5.523  29.930   9.412 1.00 . A B .  12 C   H41  1 1 
        7 19363 1 1 12 C   H42  H    3.868  30.489   9.411 1.00 . A B .  12 C   H42  1 1 
        7 19364 1 1 12 C   H5   H    2.259  29.823  11.064 1.00 . A B .  12 C   H5   1 1 
        7 19365 1 1 12 C   H5'  H    0.148  27.381  16.765 1.00 . A B .  12 C   H5'  1 1 
        7 19366 1 1 12 C   H5'' H    1.169  28.672  16.128 1.00 . A B .  12 C   H5'' 1 1 
        7 19367 1 1 12 C   H6   H    1.915  28.478  13.085 1.00 . A B .  12 C   H6   1 1 
        7 19368 1 1 12 C   HO2' H    5.390  27.922  16.951 1.00 . A B .  12 C   HO2' 1 1 
        7 19369 1 1 12 C   N1   N    3.912  27.750  13.120 1.00 . A B .  12 C   N1   1 1 
        7 19370 1 1 12 C   N3   N    5.364  28.526  11.405 1.00 . A B .  12 C   N3   1 1 
        7 19371 1 1 12 C   N4   N    4.603  29.938   9.824 1.00 . A B .  12 C   N4   1 1 
        7 19372 1 1 12 C   O2   O    6.085  27.080  12.996 1.00 . A B .  12 C   O2   1 1 
        7 19373 1 1 12 C   O2'  O    5.286  28.154  16.008 1.00 . A B .  12 C   O2'  1 1 
        7 19374 1 1 12 C   O3'  O    3.859  26.024  17.178 1.00 . A B .  12 C   O3'  1 1 
        7 19375 1 1 12 C   O4'  O    2.436  26.512  14.501 1.00 . A B .  12 C   O4'  1 1 
        7 19376 1 1 12 C   O5'  O    0.013  27.736  14.728 1.00 . A B .  12 C   O5'  1 1 
        7 19377 1 1 12 C   OP1  O   -1.937  28.703  16.016 1.00 . A B .  12 C   OP1  1 1 
        7 19378 1 1 12 C   OP2  O   -1.818  28.891  13.470 1.00 . A B .  12 C   OP2  1 1 
        7 19379 1 1 12 C   P    P   -1.549  28.121  14.708 1.00 . A B .  12 C   P    1 1 
        7 19380 1 1 13 U   C1'  C    6.344  21.964  16.387 1.00 . A B .  13 U   C1'  1 1 
        7 19381 1 1 13 U   C2   C    6.531  21.763  13.937 1.00 . A B .  13 U   C2   1 1 
        7 19382 1 1 13 U   C2'  C    7.229  23.060  16.980 1.00 . A B .  13 U   C2'  1 1 
        7 19383 1 1 13 U   C3'  C    7.142  22.685  18.464 1.00 . A B .  13 U   C3'  1 1 
        7 19384 1 1 13 U   C4   C    5.067  23.059  12.432 1.00 . A B .  13 U   C4   1 1 
        7 19385 1 1 13 U   C4'  C    5.659  22.270  18.581 1.00 . A B .  13 U   C4'  1 1 
        7 19386 1 1 13 U   C5   C    4.429  23.595  13.618 1.00 . A B .  13 U   C5   1 1 
        7 19387 1 1 13 U   C5'  C    4.717  23.398  19.048 1.00 . A B .  13 U   C5'  1 1 
        7 19388 1 1 13 U   C6   C    4.818  23.205  14.858 1.00 . A B .  13 U   C6   1 1 
        7 19389 1 1 13 U   H1'  H    6.894  21.020  16.358 1.00 . A B .  13 U   H1'  1 1 
        7 19390 1 1 13 U   H2'  H    6.760  24.033  16.823 1.00 . A B .  13 U   H2'  1 1 
        7 19391 1 1 13 U   H3   H    6.553  21.773  11.895 1.00 . A B .  13 U   H3   1 1 
        7 19392 1 1 13 U   H3'  H    7.394  23.536  19.098 1.00 . A B .  13 U   H3'  1 1 
        7 19393 1 1 13 U   H4'  H    5.568  21.433  19.274 1.00 . A B .  13 U   H4'  1 1 
        7 19394 1 1 13 U   H5   H    3.624  24.300  13.475 1.00 . A B .  13 U   H5   1 1 
        7 19395 1 1 13 U   H5'  H    3.749  23.269  18.560 1.00 . A B .  13 U   H5'  1 1 
        7 19396 1 1 13 U   H5'' H    4.566  23.303  20.125 1.00 . A B .  13 U   H5'' 1 1 
        7 19397 1 1 13 U   H6   H    4.325  23.622  15.729 1.00 . A B .  13 U   H6   1 1 
        7 19398 1 1 13 U   HO2' H    9.025  22.304  16.869 1.00 . A B .  13 U   HO2' 1 1 
        7 19399 1 1 13 U   N1   N    5.828  22.287  15.027 1.00 . A B .  13 U   N1   1 1 
        7 19400 1 1 13 U   N3   N    6.101  22.183  12.691 1.00 . A B .  13 U   N3   1 1 
        7 19401 1 1 13 U   O2   O    7.454  20.955  14.057 1.00 . A B .  13 U   O2   1 1 
        7 19402 1 1 13 U   O2'  O    8.558  23.062  16.467 1.00 . A B .  13 U   O2'  1 1 
        7 19403 1 1 13 U   O3'  O    8.019  21.591  18.686 1.00 . A B .  13 U   O3'  1 1 
        7 19404 1 1 13 U   O4   O    4.756  23.332  11.275 1.00 . A B .  13 U   O4   1 1 
        7 19405 1 1 13 U   O4'  O    5.241  21.857  17.279 1.00 . A B .  13 U   O4'  1 1 
        7 19406 1 1 13 U   O5'  O    5.235  24.695  18.783 1.00 . A B .  13 U   O5'  1 1 
        7 19407 1 1 13 U   OP1  O    3.096  25.797  19.548 1.00 . A B .  13 U   OP1  1 1 
        7 19408 1 1 13 U   OP2  O    5.159  27.186  18.939 1.00 . A B .  13 U   OP2  1 1 
        7 19409 1 1 13 U   P    P    4.304  25.998  18.709 1.00 . A B .  13 U   P    1 1 
        7 19410 1 1 14 U   C1'  C   10.481  20.006  15.622 1.00 . A B .  14 U   C1'  1 1 
        7 19411 1 1 14 U   C2   C   11.206  21.107  13.527 1.00 . A B .  14 U   C2   1 1 
        7 19412 1 1 14 U   C2'  C   11.289  18.747  15.929 1.00 . A B .  14 U   C2'  1 1 
        7 19413 1 1 14 U   C3'  C   10.427  18.109  17.028 1.00 . A B .  14 U   C3'  1 1 
        7 19414 1 1 14 U   C4   C   12.862  22.937  13.549 1.00 . A B .  14 U   C4   1 1 
        7 19415 1 1 14 U   C4'  C    9.815  19.340  17.723 1.00 . A B .  14 U   C4'  1 1 
        7 19416 1 1 14 U   C5   C   12.890  22.813  14.993 1.00 . A B .  14 U   C5   1 1 
        7 19417 1 1 14 U   C5'  C   10.363  19.485  19.158 1.00 . A B .  14 U   C5'  1 1 
        7 19418 1 1 14 U   C6   C   12.112  21.899  15.631 1.00 . A B .  14 U   C6   1 1 
        7 19419 1 1 14 U   H1'  H    9.593  19.760  15.033 1.00 . A B .  14 U   H1'  1 1 
        7 19420 1 1 14 U   H2'  H   12.248  19.044  16.364 1.00 . A B .  14 U   H2'  1 1 
        7 19421 1 1 14 U   H3   H   11.969  22.103  11.915 1.00 . A B .  14 U   H3   1 1 
        7 19422 1 1 14 U   H3'  H   11.069  17.530  17.695 1.00 . A B .  14 U   H3'  1 1 
        7 19423 1 1 14 U   H4'  H    8.733  19.211  17.774 1.00 . A B .  14 U   H4'  1 1 
        7 19424 1 1 14 U   H5   H   13.550  23.472  15.540 1.00 . A B .  14 U   H5   1 1 
        7 19425 1 1 14 U   H5'  H    9.983  18.662  19.765 1.00 . A B .  14 U   H5'  1 1 
        7 19426 1 1 14 U   H5'' H   11.450  19.395  19.118 1.00 . A B .  14 U   H5'' 1 1 
        7 19427 1 1 14 U   H6   H   12.154  21.824  16.712 1.00 . A B .  14 U   H6   1 1 
        7 19428 1 1 14 U   HO2' H   10.698  17.358  14.686 1.00 . A B .  14 U   HO2' 1 1 
        7 19429 1 1 14 U   N1   N   11.269  21.070  14.927 1.00 . A B .  14 U   N1   1 1 
        7 19430 1 1 14 U   N3   N   12.006  22.056  12.917 1.00 . A B .  14 U   N3   1 1 
        7 19431 1 1 14 U   O2   O   10.489  20.353  12.864 1.00 . A B .  14 U   O2   1 1 
        7 19432 1 1 14 U   O2'  O   11.504  17.897  14.807 1.00 . A B .  14 U   O2'  1 1 
        7 19433 1 1 14 U   O3'  O    9.398  17.312  16.455 1.00 . A B .  14 U   O3'  1 1 
        7 19434 1 1 14 U   O4   O   13.528  23.736  12.892 1.00 . A B .  14 U   O4   1 1 
        7 19435 1 1 14 U   O4'  O   10.120  20.473  16.911 1.00 . A B .  14 U   O4'  1 1 
        7 19436 1 1 14 U   O5'  O   10.056  20.725  19.789 1.00 . A B .  14 U   O5'  1 1 
        7 19437 1 1 14 U   OP1  O    7.772  20.026  20.621 1.00 . A B .  14 U   OP1  1 1 
        7 19438 1 1 14 U   OP2  O    8.640  22.406  20.983 1.00 . A B .  14 U   OP2  1 1 
        7 19439 1 1 14 U   P    P    8.551  21.191  20.137 1.00 . A B .  14 U   P    1 1 
        7 19440 1 1 15 G   C1'  C    3.645  18.332  15.406 1.00 . A B .  15 G   C1'  1 1 
        7 19441 1 1 15 G   C2   C    0.917  19.928  12.416 1.00 . A B .  15 G   C2   1 1 
        7 19442 1 1 15 G   C2'  C    2.830  17.043  15.542 1.00 . A B .  15 G   C2'  1 1 
        7 19443 1 1 15 G   C3'  C    3.959  16.014  15.487 1.00 . A B .  15 G   C3'  1 1 
        7 19444 1 1 15 G   C4   C    2.937  19.309  13.164 1.00 . A B .  15 G   C4   1 1 
        7 19445 1 1 15 G   C4'  C    4.993  16.719  16.370 1.00 . A B .  15 G   C4'  1 1 
        7 19446 1 1 15 G   C5   C    3.574  19.568  11.978 1.00 . A B .  15 G   C5   1 1 
        7 19447 1 1 15 G   C5'  C    6.385  16.102  16.180 1.00 . A B .  15 G   C5'  1 1 
        7 19448 1 1 15 G   C6   C    2.812  20.100  10.880 1.00 . A B .  15 G   C6   1 1 
        7 19449 1 1 15 G   C8   C    5.049  18.739  13.273 1.00 . A B .  15 G   C8   1 1 
        7 19450 1 1 15 G   H1   H    0.843  20.513  10.466 1.00 . A B .  15 G   H1   1 1 
        7 19451 1 1 15 G   H1'  H    3.112  19.131  15.928 1.00 . A B .  15 G   H1'  1 1 
        7 19452 1 1 15 G   H2'  H    2.131  16.914  14.715 1.00 . A B .  15 G   H2'  1 1 
        7 19453 1 1 15 G   H21  H   -0.926  20.318  11.687 1.00 . A B .  15 G   H21  1 1 
        7 19454 1 1 15 G   H22  H   -0.845  19.860  13.377 1.00 . A B .  15 G   H22  1 1 
        7 19455 1 1 15 G   H3'  H    4.350  15.956  14.469 1.00 . A B .  15 G   H3'  1 1 
        7 19456 1 1 15 G   H4'  H    4.689  16.587  17.408 1.00 . A B .  15 G   H4'  1 1 
        7 19457 1 1 15 G   H5'  H    6.284  15.021  16.061 1.00 . A B .  15 G   H5'  1 1 
        7 19458 1 1 15 G   H5'' H    6.835  16.509  15.273 1.00 . A B .  15 G   H5'' 1 1 
        7 19459 1 1 15 G   H8   H    5.991  18.384  13.675 1.00 . A B .  15 G   H8   1 1 
        7 19460 1 1 15 G   HO2' H    1.894  16.147  17.025 1.00 . A B .  15 G   HO2' 1 1 
        7 19461 1 1 15 G   N1   N    1.465  20.202  11.194 1.00 . A B .  15 G   N1   1 1 
        7 19462 1 1 15 G   N2   N   -0.381  20.067  12.509 1.00 . A B .  15 G   N2   1 1 
        7 19463 1 1 15 G   N3   N    1.617  19.474  13.460 1.00 . A B .  15 G   N3   1 1 
        7 19464 1 1 15 G   N7   N    4.929  19.227  12.064 1.00 . A B .  15 G   N7   1 1 
        7 19465 1 1 15 G   N9   N    3.875  18.735  13.995 1.00 . A B .  15 G   N9   1 1 
        7 19466 1 1 15 G   O2'  O    2.139  17.062  16.793 1.00 . A B .  15 G   O2'  1 1 
        7 19467 1 1 15 G   O3'  O    3.560  14.734  15.959 1.00 . A B .  15 G   O3'  1 1 
        7 19468 1 1 15 G   O4'  O    4.917  18.107  16.026 1.00 . A B .  15 G   O4'  1 1 
        7 19469 1 1 15 G   O5'  O    7.214  16.355  17.302 1.00 . A B .  15 G   O5'  1 1 
        7 19470 1 1 15 G   O6   O    3.201  20.437   9.760 1.00 . A B .  15 G   O6   1 1 
        7 19471 1 1 15 G   OP1  O    9.287  16.084  18.649 1.00 . A B .  15 G   OP1  1 1 
        7 19472 1 1 15 G   OP2  O    9.026  14.842  16.433 1.00 . A B .  15 G   OP2  1 1 
        7 19473 1 1 15 G   P    P    8.793  16.058  17.251 1.00 . A B .  15 G   P    1 1 
        7 19474 1 1 16 G   C1'  C   -1.104  16.288  12.710 1.00 . A B .  16 G   C1'  1 1 
        7 19475 1 1 16 G   C2   C   -1.486  17.759   8.634 1.00 . A B .  16 G   C2   1 1 
        7 19476 1 1 16 G   C2'  C   -1.883  15.015  12.368 1.00 . A B .  16 G   C2'  1 1 
        7 19477 1 1 16 G   C3'  C   -1.012  13.935  13.023 1.00 . A B .  16 G   C3'  1 1 
        7 19478 1 1 16 G   C4   C   -0.317  17.124  10.437 1.00 . A B .  16 G   C4   1 1 
        7 19479 1 1 16 G   C4'  C   -0.657  14.675  14.318 1.00 . A B .  16 G   C4'  1 1 
        7 19480 1 1 16 G   C5   C    0.903  17.280   9.833 1.00 . A B .  16 G   C5   1 1 
        7 19481 1 1 16 G   C5'  C    0.539  14.094  15.083 1.00 . A B .  16 G   C5'  1 1 
        7 19482 1 1 16 G   C6   C    0.949  17.722   8.465 1.00 . A B .  16 G   C6   1 1 
        7 19483 1 1 16 G   C8   C    1.300  16.514  11.781 1.00 . A B .  16 G   C8   1 1 
        7 19484 1 1 16 G   H1   H   -0.391  17.987   6.933 1.00 . A B .  16 G   H1   1 1 
        7 19485 1 1 16 G   H1'  H   -1.812  17.115  12.801 1.00 . A B .  16 G   H1'  1 1 
        7 19486 1 1 16 G   H2'  H   -1.954  14.869  11.291 1.00 . A B .  16 G   H2'  1 1 
        7 19487 1 1 16 G   H21  H   -2.534  18.356   7.012 1.00 . A B .  16 G   H21  1 1 
        7 19488 1 1 16 G   H22  H   -3.475  17.936   8.429 1.00 . A B .  16 G   H22  1 1 
        7 19489 1 1 16 G   H3'  H   -0.106  13.781  12.434 1.00 . A B .  16 G   H3'  1 1 
        7 19490 1 1 16 G   H4'  H   -1.529  14.628  14.973 1.00 . A B .  16 G   H4'  1 1 
        7 19491 1 1 16 G   H5'  H    0.691  14.685  15.987 1.00 . A B .  16 G   H5'  1 1 
        7 19492 1 1 16 G   H5'' H    0.290  13.073  15.380 1.00 . A B .  16 G   H5'' 1 1 
        7 19493 1 1 16 G   H8   H    1.807  16.137  12.659 1.00 . A B .  16 G   H8   1 1 
        7 19494 1 1 16 G   HO2' H   -3.554  14.209  13.022 1.00 . A B .  16 G   HO2' 1 1 
        7 19495 1 1 16 G   N1   N   -0.321  17.864   7.930 1.00 . A B .  16 G   N1   1 1 
        7 19496 1 1 16 G   N2   N   -2.584  18.018   7.971 1.00 . A B .  16 G   N2   1 1 
        7 19497 1 1 16 G   N3   N   -1.550  17.361   9.907 1.00 . A B .  16 G   N3   1 1 
        7 19498 1 1 16 G   N7   N    1.932  16.908  10.705 1.00 . A B .  16 G   N7   1 1 
        7 19499 1 1 16 G   N9   N   -0.070  16.634  11.701 1.00 . A B .  16 G   N9   1 1 
        7 19500 1 1 16 G   O2'  O   -3.185  15.109  12.948 1.00 . A B .  16 G   O2'  1 1 
        7 19501 1 1 16 G   O3'  O   -1.724  12.718  13.217 1.00 . A B .  16 G   O3'  1 1 
        7 19502 1 1 16 G   O4'  O   -0.452  16.042  13.957 1.00 . A B .  16 G   O4'  1 1 
        7 19503 1 1 16 G   O5'  O    1.729  14.080  14.308 1.00 . A B .  16 G   O5'  1 1 
        7 19504 1 1 16 G   O6   O    1.931  17.919   7.748 1.00 . A B .  16 G   O6   1 1 
        7 19505 1 1 16 G   OP1  O    2.877  12.350  15.726 1.00 . A B .  16 G   OP1  1 1 
        7 19506 1 1 16 G   OP2  O    4.128  13.532  13.844 1.00 . A B .  16 G   OP2  1 1 
        7 19507 1 1 16 G   P    P    3.125  13.580  14.935 1.00 . A B .  16 G   P    1 1 
        7 19508 1 1 17 G   C1'  C   -2.513  14.549   7.853 1.00 . A B .  17 G   C1'  1 1 
        7 19509 1 1 17 G   C2   C    0.580  15.699   5.027 1.00 . A B .  17 G   C2   1 1 
        7 19510 1 1 17 G   C2'  C   -3.130  13.478   6.949 1.00 . A B .  17 G   C2'  1 1 
        7 19511 1 1 17 G   C3'  C   -3.182  12.263   7.888 1.00 . A B .  17 G   C3'  1 1 
        7 19512 1 1 17 G   C4   C   -0.154  14.866   6.976 1.00 . A B .  17 G   C4   1 1 
        7 19513 1 1 17 G   C4'  C   -3.675  12.984   9.152 1.00 . A B .  17 G   C4'  1 1 
        7 19514 1 1 17 G   C5   C    1.095  14.726   7.512 1.00 . A B .  17 G   C5   1 1 
        7 19515 1 1 17 G   C5'  C   -3.452  12.243  10.479 1.00 . A B .  17 G   C5'  1 1 
        7 19516 1 1 17 G   C6   C    2.234  15.070   6.717 1.00 . A B .  17 G   C6   1 1 
        7 19517 1 1 17 G   C8   C   -0.261  14.080   9.014 1.00 . A B .  17 G   C8   1 1 
        7 19518 1 1 17 G   H1   H    2.604  15.914   4.873 1.00 . A B .  17 G   H1   1 1 
        7 19519 1 1 17 G   H1'  H   -2.784  15.532   7.476 1.00 . A B .  17 G   H1'  1 1 
        7 19520 1 1 17 G   H2'  H   -2.525  13.291   6.064 1.00 . A B .  17 G   H2'  1 1 
        7 19521 1 1 17 G   H21  H    1.238  16.494   3.289 1.00 . A B .  17 G   H21  1 1 
        7 19522 1 1 17 G   H22  H   -0.489  16.186   3.400 1.00 . A B .  17 G   H22  1 1 
        7 19523 1 1 17 G   H3'  H   -2.177  11.869   8.053 1.00 . A B .  17 G   H3'  1 1 
        7 19524 1 1 17 G   H4'  H   -4.751  13.128   9.038 1.00 . A B .  17 G   H4'  1 1 
        7 19525 1 1 17 G   H5'  H   -3.912  12.825  11.278 1.00 . A B .  17 G   H5'  1 1 
        7 19526 1 1 17 G   H5'' H   -3.953  11.275  10.428 1.00 . A B .  17 G   H5'' 1 1 
        7 19527 1 1 17 G   H8   H   -0.672  13.718   9.942 1.00 . A B .  17 G   H8   1 1 
        7 19528 1 1 17 G   HO2' H   -4.934  13.091   6.292 1.00 . A B .  17 G   HO2' 1 1 
        7 19529 1 1 17 G   N1   N    1.862  15.610   5.489 1.00 . A B .  17 G   N1   1 1 
        7 19530 1 1 17 G   N2   N    0.436  16.115   3.799 1.00 . A B .  17 G   N2   1 1 
        7 19531 1 1 17 G   N3   N   -0.490  15.337   5.742 1.00 . A B .  17 G   N3   1 1 
        7 19532 1 1 17 G   N7   N    1.019  14.213   8.809 1.00 . A B .  17 G   N7   1 1 
        7 19533 1 1 17 G   N9   N   -1.042  14.463   7.949 1.00 . A B .  17 G   N9   1 1 
        7 19534 1 1 17 G   O2'  O   -4.444  13.886   6.569 1.00 . A B .  17 G   O2'  1 1 
        7 19535 1 1 17 G   O3'  O   -4.068  11.285   7.352 1.00 . A B .  17 G   O3'  1 1 
        7 19536 1 1 17 G   O4'  O   -3.066  14.281   9.146 1.00 . A B .  17 G   O4'  1 1 
        7 19537 1 1 17 G   O5'  O   -2.076  12.050  10.765 1.00 . A B .  17 G   O5'  1 1 
        7 19538 1 1 17 G   O6   O    3.419  14.914   6.974 1.00 . A B .  17 G   O6   1 1 
        7 19539 1 1 17 G   OP1  O   -2.498  10.419  12.632 1.00 . A B .  17 G   OP1  1 1 
        7 19540 1 1 17 G   OP2  O   -0.130  11.176  12.064 1.00 . A B .  17 G   OP2  1 1 
        7 19541 1 1 17 G   P    P   -1.572  11.491  12.188 1.00 . A B .  17 G   P    1 1 
        7 19542 1 1 18 C   C1'  C   -0.332  12.532   3.329 1.00 . A B .  18 C   C1'  1 1 
        7 19543 1 1 18 C   C2   C    1.903  12.583   4.435 1.00 . A B .  18 C   C2   1 1 
        7 19544 1 1 18 C   C2'  C   -0.198  11.440   2.293 1.00 . A B .  18 C   C2'  1 1 
        7 19545 1 1 18 C   C3'  C   -1.163  10.403   2.876 1.00 . A B .  18 C   C3'  1 1 
        7 19546 1 1 18 C   C4   C    2.199  11.869   6.632 1.00 . A B .  18 C   C4   1 1 
        7 19547 1 1 18 C   C4'  C   -2.325  11.336   3.264 1.00 . A B .  18 C   C4'  1 1 
        7 19548 1 1 18 C   C5   C    0.792  11.703   6.812 1.00 . A B .  18 C   C5   1 1 
        7 19549 1 1 18 C   C5'  C   -3.335  10.776   4.286 1.00 . A B .  18 C   C5'  1 1 
        7 19550 1 1 18 C   C6   C    0.003  11.921   5.737 1.00 . A B .  18 C   C6   1 1 
        7 19551 1 1 18 C   H1'  H   -0.044  13.456   2.828 1.00 . A B .  18 C   H1'  1 1 
        7 19552 1 1 18 C   H2'  H    0.848  11.111   2.229 1.00 . A B .  18 C   H2'  1 1 
        7 19553 1 1 18 C   H3'  H   -0.719   9.990   3.784 1.00 . A B .  18 C   H3'  1 1 
        7 19554 1 1 18 C   H4'  H   -2.876  11.574   2.352 1.00 . A B .  18 C   H4'  1 1 
        7 19555 1 1 18 C   H41  H    3.990  11.927   7.545 1.00 . A B .  18 C   H41  1 1 
        7 19556 1 1 18 C   H42  H    2.637  11.463   8.545 1.00 . A B .  18 C   H42  1 1 
        7 19557 1 1 18 C   H5   H    0.368  11.474   7.778 1.00 . A B .  18 C   H5   1 1 
        7 19558 1 1 18 C   H5'  H   -4.018  11.583   4.563 1.00 . A B .  18 C   H5'  1 1 
        7 19559 1 1 18 C   H5'' H   -3.911   9.979   3.813 1.00 . A B .  18 C   H5'' 1 1 
        7 19560 1 1 18 C   H6   H   -1.061  11.840   5.839 1.00 . A B .  18 C   H6   1 1 
        7 19561 1 1 18 C   HO2' H   -0.238  11.558   0.325 1.00 . A B .  18 C   HO2' 1 1 
        7 19562 1 1 18 C   N1   N    0.537  12.319   4.546 1.00 . A B .  18 C   N1   1 1 
        7 19563 1 1 18 C   N3   N    2.711  12.313   5.494 1.00 . A B .  18 C   N3   1 1 
        7 19564 1 1 18 C   N4   N    3.011  11.693   7.641 1.00 . A B .  18 C   N4   1 1 
        7 19565 1 1 18 C   O2   O    2.337  13.081   3.403 1.00 . A B .  18 C   O2   1 1 
        7 19566 1 1 18 C   O2'  O   -0.678  11.998   1.072 1.00 . A B .  18 C   O2'  1 1 
        7 19567 1 1 18 C   O3'  O   -1.393   9.384   1.917 1.00 . A B .  18 C   O3'  1 1 
        7 19568 1 1 18 C   O4'  O   -1.708  12.546   3.732 1.00 . A B .  18 C   O4'  1 1 
        7 19569 1 1 18 C   O5'  O   -2.705  10.269   5.453 1.00 . A B .  18 C   O5'  1 1 
        7 19570 1 1 18 C   OP1  O   -4.699   9.071   6.398 1.00 . A B .  18 C   OP1  1 1 
        7 19571 1 1 18 C   OP2  O   -2.563   9.326   7.771 1.00 . A B .  18 C   OP2  1 1 
        7 19572 1 1 18 C   P    P   -3.521   9.885   6.788 1.00 . A B .  18 C   P    1 1 
        7 19573 1 1 19 C   C1'  C    4.524  10.239   1.462 1.00 . A B .  19 C   C1'  1 1 
        7 19574 1 1 19 C   C2   C    5.833  10.120   3.570 1.00 . A B .  19 C   C2   1 1 
        7 19575 1 1 19 C   C2'  C    5.006   9.023   0.655 1.00 . A B .  19 C   C2'  1 1 
        7 19576 1 1 19 C   C3'  C    3.708   8.223   0.525 1.00 . A B .  19 C   C3'  1 1 
        7 19577 1 1 19 C   C4   C    4.864   9.464   5.583 1.00 . A B .  19 C   C4   1 1 
        7 19578 1 1 19 C   C4'  C    2.750   9.374   0.232 1.00 . A B .  19 C   C4'  1 1 
        7 19579 1 1 19 C   C5   C    3.584   9.305   4.974 1.00 . A B .  19 C   C5   1 1 
        7 19580 1 1 19 C   C5'  C    1.282   8.943   0.359 1.00 . A B .  19 C   C5'  1 1 
        7 19581 1 1 19 C   C6   C    3.485   9.613   3.660 1.00 . A B .  19 C   C6   1 1 
        7 19582 1 1 19 C   H1'  H    5.143  11.116   1.188 1.00 . A B .  19 C   H1'  1 1 
        7 19583 1 1 19 C   H2'  H    5.769   8.456   1.191 1.00 . A B .  19 C   H2'  1 1 
        7 19584 1 1 19 C   H3'  H    3.460   7.774   1.491 1.00 . A B .  19 C   H3'  1 1 
        7 19585 1 1 19 C   H4'  H    2.914   9.698  -0.795 1.00 . A B .  19 C   H4'  1 1 
        7 19586 1 1 19 C   H41  H    5.926   9.334   7.283 1.00 . A B .  19 C   H41  1 1 
        7 19587 1 1 19 C   H42  H    4.229   8.930   7.406 1.00 . A B .  19 C   H42  1 1 
        7 19588 1 1 19 C   H5   H    2.726   8.983   5.542 1.00 . A B .  19 C   H5   1 1 
        7 19589 1 1 19 C   H5'  H    0.654   9.800   0.119 1.00 . A B .  19 C   H5'  1 1 
        7 19590 1 1 19 C   H5'' H    1.094   8.156  -0.370 1.00 . A B .  19 C   H5'' 1 1 
        7 19591 1 1 19 C   H6   H    2.523   9.541   3.166 1.00 . A B .  19 C   H6   1 1 
        7 19592 1 1 19 C   HO2' H    5.478   8.707  -1.221 1.00 . A B .  19 C   HO2' 1 1 
        7 19593 1 1 19 C   N1   N    4.586  10.025   2.948 1.00 . A B .  19 C   N1   1 1 
        7 19594 1 1 19 C   N3   N    5.928   9.846   4.894 1.00 . A B .  19 C   N3   1 1 
        7 19595 1 1 19 C   N4   N    5.015   9.222   6.853 1.00 . A B .  19 C   N4   1 1 
        7 19596 1 1 19 C   O2   O    6.820  10.421   2.900 1.00 . A B .  19 C   O2   1 1 
        7 19597 1 1 19 C   O2'  O    5.498   9.463  -0.607 1.00 . A B .  19 C   O2'  1 1 
        7 19598 1 1 19 C   O3'  O    3.753   7.249  -0.506 1.00 . A B .  19 C   O3'  1 1 
        7 19599 1 1 19 C   O4'  O    3.155  10.449   1.087 1.00 . A B .  19 C   O4'  1 1 
        7 19600 1 1 19 C   O5'  O    0.940   8.448   1.641 1.00 . A B .  19 C   O5'  1 1 
        7 19601 1 1 19 C   OP1  O   -1.072   7.112   0.939 1.00 . A B .  19 C   OP1  1 1 
        7 19602 1 1 19 C   OP2  O   -0.584   7.527   3.409 1.00 . A B .  19 C   OP2  1 1 
        7 19603 1 1 19 C   P    P   -0.569   8.009   2.007 1.00 . A B .  19 C   P    1 1 
        7 19604 1 1 20 U   C1'  C    9.029   6.565   2.060 1.00 . A B .  20 U   C1'  1 1 
        7 19605 1 1 20 U   C2   C    9.096   6.472   4.527 1.00 . A B .  20 U   C2   1 1 
        7 19606 1 1 20 U   C2'  C    9.562   5.197   1.615 1.00 . A B .  20 U   C2'  1 1 
        7 19607 1 1 20 U   C3'  C    8.368   4.672   0.812 1.00 . A B .  20 U   C3'  1 1 
        7 19608 1 1 20 U   C4   C    7.043   6.360   5.880 1.00 . A B .  20 U   C4   1 1 
        7 19609 1 1 20 U   C4'  C    7.998   5.961   0.073 1.00 . A B .  20 U   C4'  1 1 
        7 19610 1 1 20 U   C5   C    6.293   6.406   4.638 1.00 . A B .  20 U   C5   1 1 
        7 19611 1 1 20 U   C5'  C    6.629   5.940  -0.614 1.00 . A B .  20 U   C5'  1 1 
        7 19612 1 1 20 U   C6   C    6.932   6.482   3.440 1.00 . A B .  20 U   C6   1 1 
        7 19613 1 1 20 U   H1'  H    9.881   7.248   2.135 1.00 . A B .  20 U   H1'  1 1 
        7 19614 1 1 20 U   H2'  H    9.785   4.555   2.466 1.00 . A B .  20 U   H2'  1 1 
        7 19615 1 1 20 U   H3   H    8.964   6.333   6.557 1.00 . A B .  20 U   H3   1 1 
        7 19616 1 1 20 U   H3'  H    7.559   4.413   1.498 1.00 . A B .  20 U   H3'  1 1 
        7 19617 1 1 20 U   H4'  H    8.751   6.128  -0.701 1.00 . A B .  20 U   H4'  1 1 
        7 19618 1 1 20 U   H5   H    5.216   6.372   4.702 1.00 . A B .  20 U   H5   1 1 
        7 19619 1 1 20 U   H5'  H    6.478   6.895  -1.117 1.00 . A B .  20 U   H5'  1 1 
        7 19620 1 1 20 U   H5'' H    6.631   5.153  -1.370 1.00 . A B .  20 U   H5'' 1 1 
        7 19621 1 1 20 U   H6   H    6.351   6.509   2.527 1.00 . A B .  20 U   H6   1 1 
        7 19622 1 1 20 U   HO2' H   10.891   4.606   0.291 1.00 . A B .  20 U   HO2' 1 1 
        7 19623 1 1 20 U   N1   N    8.309   6.524   3.375 1.00 . A B .  20 U   N1   1 1 
        7 19624 1 1 20 U   N3   N    8.409   6.399   5.719 1.00 . A B .  20 U   N3   1 1 
        7 19625 1 1 20 U   O2   O   10.327   6.481   4.499 1.00 . A B .  20 U   O2   1 1 
        7 19626 1 1 20 U   O2'  O   10.728   5.409   0.816 1.00 . A B .  20 U   O2'  1 1 
        7 19627 1 1 20 U   O3'  O    8.686   3.572  -0.033 1.00 . A B .  20 U   O3'  1 1 
        7 19628 1 1 20 U   O4   O    6.554   6.295   7.005 1.00 . A B .  20 U   O4   1 1 
        7 19629 1 1 20 U   O4'  O    8.119   7.005   1.044 1.00 . A B .  20 U   O4'  1 1 
        7 19630 1 1 20 U   O5'  O    5.580   5.704   0.308 1.00 . A B .  20 U   O5'  1 1 
        7 19631 1 1 20 U   OP1  O    3.936   4.942  -1.422 1.00 . A B .  20 U   OP1  1 1 
        7 19632 1 1 20 U   OP2  O    3.213   5.310   0.996 1.00 . A B .  20 U   OP2  1 1 
        7 19633 1 1 20 U   P    P    4.047   5.711  -0.161 1.00 . A B .  20 U   P    1 1 
        7 19634 1 1 21 G   C1'  C   12.244   2.741   4.401 1.00 . A B .  21 G   C1'  1 1 
        7 19635 1 1 21 G   C2   C   11.776   3.001   8.714 1.00 . A B .  21 G   C2   1 1 
        7 19636 1 1 21 G   C2'  C   12.775   1.306   4.410 1.00 . A B .  21 G   C2'  1 1 
        7 19637 1 1 21 G   C3'  C   11.950   0.702   3.267 1.00 . A B .  21 G   C3'  1 1 
        7 19638 1 1 21 G   C4   C   11.006   3.005   6.609 1.00 . A B .  21 G   C4   1 1 
        7 19639 1 1 21 G   C4'  C   12.047   1.856   2.264 1.00 . A B .  21 G   C4'  1 1 
        7 19640 1 1 21 G   C5   C    9.689   3.106   6.974 1.00 . A B .  21 G   C5   1 1 
        7 19641 1 1 21 G   C5'  C   11.048   1.837   1.105 1.00 . A B .  21 G   C5'  1 1 
        7 19642 1 1 21 G   C6   C    9.360   3.178   8.373 1.00 . A B .  21 G   C6   1 1 
        7 19643 1 1 21 G   C8   C    9.705   2.969   4.848 1.00 . A B .  21 G   C8   1 1 
        7 19644 1 1 21 G   H1   H   10.359   3.153  10.169 1.00 . A B .  21 G   H1   1 1 
        7 19645 1 1 21 G   H1'  H   13.031   3.407   4.763 1.00 . A B .  21 G   H1'  1 1 
        7 19646 1 1 21 G   H2'  H   12.576   0.805   5.357 1.00 . A B .  21 G   H2'  1 1 
        7 19647 1 1 21 G   H21  H   12.453   2.861  10.610 1.00 . A B .  21 G   H21  1 1 
        7 19648 1 1 21 G   H22  H   13.669   2.809   9.350 1.00 . A B .  21 G   H22  1 1 
        7 19649 1 1 21 G   H3'  H   10.910   0.591   3.578 1.00 . A B .  21 G   H3'  1 1 
        7 19650 1 1 21 G   H4'  H   13.051   1.840   1.838 1.00 . A B .  21 G   H4'  1 1 
        7 19651 1 1 21 G   H5'  H   11.247   2.694   0.463 1.00 . A B .  21 G   H5'  1 1 
        7 19652 1 1 21 G   H5'' H   11.222   0.932   0.518 1.00 . A B .  21 G   H5'' 1 1 
        7 19653 1 1 21 G   H8   H    9.390   2.908   3.814 1.00 . A B .  21 G   H8   1 1 
        7 19654 1 1 21 G   HO2' H   14.437   0.512   3.721 1.00 . A B .  21 G   HO2' 1 1 
        7 19655 1 1 21 G   N1   N   10.495   3.121   9.172 1.00 . A B .  21 G   N1   1 1 
        7 19656 1 1 21 G   N2   N   12.706   2.904   9.626 1.00 . A B .  21 G   N2   1 1 
        7 19657 1 1 21 G   N3   N   12.100   2.950   7.419 1.00 . A B .  21 G   N3   1 1 
        7 19658 1 1 21 G   N7   N    8.864   3.096   5.843 1.00 . A B .  21 G   N7   1 1 
        7 19659 1 1 21 G   N9   N   11.027   2.920   5.234 1.00 . A B .  21 G   N9   1 1 
        7 19660 1 1 21 G   O2'  O   14.177   1.353   4.138 1.00 . A B .  21 G   O2'  1 1 
        7 19661 1 1 21 G   O3'  O   12.482  -0.530   2.796 1.00 . A B .  21 G   O3'  1 1 
        7 19662 1 1 21 G   O4'  O   11.913   3.046   3.045 1.00 . A B .  21 G   O4'  1 1 
        7 19663 1 1 21 G   O5'  O    9.697   1.857   1.536 1.00 . A B .  21 G   O5'  1 1 
        7 19664 1 1 21 G   O6   O    8.251   3.280   8.903 1.00 . A B .  21 G   O6   1 1 
        7 19665 1 1 21 G   OP1  O    8.759   1.156  -0.680 1.00 . A B .  21 G   OP1  1 1 
        7 19666 1 1 21 G   OP2  O    7.221   1.938   1.204 1.00 . A B .  21 G   OP2  1 1 
        7 19667 1 1 21 G   P    P    8.505   2.054   0.473 1.00 . A B .  21 G   P    1 1 
        7 19668 1 1 22 G   C1'  C   13.481  -1.044   8.554 1.00 . A B .  22 G   C1'  1 1 
        7 19669 1 1 22 G   C2   C   10.991  -0.529  12.086 1.00 . A B .  22 G   C2   1 1 
        7 19670 1 1 22 G   C2'  C   13.788  -2.516   8.845 1.00 . A B .  22 G   C2'  1 1 
        7 19671 1 1 22 G   C3'  C   13.732  -3.138   7.444 1.00 . A B .  22 G   C3'  1 1 
        7 19672 1 1 22 G   C4   C   11.363  -0.543   9.875 1.00 . A B .  22 G   C4   1 1 
        7 19673 1 1 22 G   C4'  C   14.320  -2.003   6.605 1.00 . A B .  22 G   C4'  1 1 
        7 19674 1 1 22 G   C5   C   10.079  -0.198   9.546 1.00 . A B .  22 G   C5   1 1 
        7 19675 1 1 22 G   C5'  C   13.958  -2.043   5.114 1.00 . A B .  22 G   C5'  1 1 
        7 19676 1 1 22 G   C6   C    9.129   0.032  10.604 1.00 . A B .  22 G   C6   1 1 
        7 19677 1 1 22 G   C8   C   11.106  -0.478   7.701 1.00 . A B .  22 G   C8   1 1 
        7 19678 1 1 22 G   H1   H    9.086  -0.084  12.657 1.00 . A B .  22 G   H1   1 1 
        7 19679 1 1 22 G   H1'  H   14.061  -0.431   9.247 1.00 . A B .  22 G   H1'  1 1 
        7 19680 1 1 22 G   H2'  H   13.038  -2.960   9.502 1.00 . A B .  22 G   H2'  1 1 
        7 19681 1 1 22 G   H21  H   10.621  -0.630  14.067 1.00 . A B .  22 G   H21  1 1 
        7 19682 1 1 22 G   H22  H   12.269  -0.963  13.570 1.00 . A B .  22 G   H22  1 1 
        7 19683 1 1 22 G   H3'  H   12.691  -3.322   7.167 1.00 . A B .  22 G   H3'  1 1 
        7 19684 1 1 22 G   H4'  H   15.406  -2.054   6.695 1.00 . A B .  22 G   H4'  1 1 
        7 19685 1 1 22 G   H5'  H   14.452  -1.212   4.616 1.00 . A B .  22 G   H5'  1 1 
        7 19686 1 1 22 G   H5'' H   14.355  -2.967   4.693 1.00 . A B .  22 G   H5'' 1 1 
        7 19687 1 1 22 G   H8   H   11.334  -0.549   6.646 1.00 . A B .  22 G   H8   1 1 
        7 19688 1 1 22 G   HO2' H   15.350  -3.530   9.457 1.00 . A B .  22 G   HO2' 1 1 
        7 19689 1 1 22 G   N1   N    9.687  -0.197  11.853 1.00 . A B .  22 G   N1   1 1 
        7 19690 1 1 22 G   N2   N   11.323  -0.715  13.335 1.00 . A B .  22 G   N2   1 1 
        7 19691 1 1 22 G   N3   N   11.892  -0.719  11.118 1.00 . A B .  22 G   N3   1 1 
        7 19692 1 1 22 G   N7   N    9.922  -0.156   8.156 1.00 . A B .  22 G   N7   1 1 
        7 19693 1 1 22 G   N9   N   12.041  -0.707   8.686 1.00 . A B .  22 G   N9   1 1 
        7 19694 1 1 22 G   O2'  O   15.084  -2.592   9.441 1.00 . A B .  22 G   O2'  1 1 
        7 19695 1 1 22 G   O3'  O   14.532  -4.313   7.366 1.00 . A B .  22 G   O3'  1 1 
        7 19696 1 1 22 G   O4'  O   13.886  -0.784   7.210 1.00 . A B .  22 G   O4'  1 1 
        7 19697 1 1 22 G   O5'  O   12.556  -1.991   4.879 1.00 . A B .  22 G   O5'  1 1 
        7 19698 1 1 22 G   O6   O    7.945   0.364  10.522 1.00 . A B .  22 G   O6   1 1 
        7 19699 1 1 22 G   OP1  O   12.604  -3.015   2.583 1.00 . A B .  22 G   OP1  1 1 
        7 19700 1 1 22 G   OP2  O   10.492  -1.903   3.469 1.00 . A B .  22 G   OP2  1 1 
        7 19701 1 1 22 G   P    P   11.970  -1.939   3.380 1.00 . A B .  22 G   P    1 1 
        7 19702 1 1 23 U   C1'  C   10.985  -4.366  12.296 1.00 . A B .  23 U   C1'  1 1 
        7 19703 1 1 23 U   C2   C    8.710  -3.416  12.490 1.00 . A B .  23 U   C2   1 1 
        7 19704 1 1 23 U   C2'  C   10.715  -5.754  12.912 1.00 . A B .  23 U   C2'  1 1 
        7 19705 1 1 23 U   C3'  C   11.029  -6.634  11.709 1.00 . A B .  23 U   C3'  1 1 
        7 19706 1 1 23 U   C4   C    7.385  -2.802  10.510 1.00 . A B .  23 U   C4   1 1 
        7 19707 1 1 23 U   C4'  C   12.279  -5.948  11.178 1.00 . A B .  23 U   C4'  1 1 
        7 19708 1 1 23 U   C5   C    8.534  -3.166   9.701 1.00 . A B .  23 U   C5   1 1 
        7 19709 1 1 23 U   C5'  C   12.527  -6.380   9.739 1.00 . A B .  23 U   C5'  1 1 
        7 19710 1 1 23 U   C6   C    9.679  -3.618  10.278 1.00 . A B .  23 U   C6   1 1 
        7 19711 1 1 23 U   H1'  H   11.338  -3.715  13.091 1.00 . A B .  23 U   H1'  1 1 
        7 19712 1 1 23 U   H2'  H    9.674  -5.882  13.216 1.00 . A B .  23 U   H2'  1 1 
        7 19713 1 1 23 U   H3   H    6.806  -2.694  12.458 1.00 . A B .  23 U   H3   1 1 
        7 19714 1 1 23 U   H3'  H   10.220  -6.500  10.987 1.00 . A B .  23 U   H3'  1 1 
        7 19715 1 1 23 U   H4'  H   13.135  -6.212  11.803 1.00 . A B .  23 U   H4'  1 1 
        7 19716 1 1 23 U   H5   H    8.446  -3.055   8.629 1.00 . A B .  23 U   H5   1 1 
        7 19717 1 1 23 U   H5'  H   12.673  -7.461   9.705 1.00 . A B .  23 U   H5'  1 1 
        7 19718 1 1 23 U   H5'' H   11.635  -6.119   9.169 1.00 . A B .  23 U   H5'' 1 1 
        7 19719 1 1 23 U   H6   H   10.529  -3.871   9.651 1.00 . A B .  23 U   H6   1 1 
        7 19720 1 1 23 U   HO2' H   11.611  -6.926  14.220 1.00 . A B .  23 U   HO2' 1 1 
        7 19721 1 1 23 U   N1   N    9.775  -3.753  11.650 1.00 . A B .  23 U   N1   1 1 
        7 19722 1 1 23 U   N3   N    7.581  -2.940  11.864 1.00 . A B .  23 U   N3   1 1 
        7 19723 1 1 23 U   O2   O    8.770  -3.509  13.717 1.00 . A B .  23 U   O2   1 1 
        7 19724 1 1 23 U   O2'  O   11.599  -5.972  14.013 1.00 . A B .  23 U   O2'  1 1 
        7 19725 1 1 23 U   O3'  O   11.228  -8.003  12.001 1.00 . A B .  23 U   O3'  1 1 
        7 19726 1 1 23 U   O4   O    6.309  -2.395  10.078 1.00 . A B .  23 U   O4   1 1 
        7 19727 1 1 23 U   O4'  O   11.994  -4.560  11.298 1.00 . A B .  23 U   O4'  1 1 
        7 19728 1 1 23 U   O5'  O   13.657  -5.735   9.189 1.00 . A B .  23 U   O5'  1 1 
        7 19729 1 1 23 U   OP1  O   14.950  -6.773   7.335 1.00 . A B .  23 U   OP1  1 1 
        7 19730 1 1 23 U   OP2  O   12.600  -5.870   6.926 1.00 . A B .  23 U   OP2  1 1 
        7 19731 1 1 23 U   P    P   13.907  -5.758   7.610 1.00 . A B .  23 U   P    1 1 
        7 19732 1 1 24 U   C1'  C    6.102  -6.981  14.039 1.00 . A B .  24 U   C1'  1 1 
        7 19733 1 1 24 U   C2   C    4.511  -5.731  12.617 1.00 . A B .  24 U   C2   1 1 
        7 19734 1 1 24 U   C2'  C    5.400  -8.336  14.248 1.00 . A B .  24 U   C2'  1 1 
        7 19735 1 1 24 U   C3'  C    6.496  -9.274  13.758 1.00 . A B .  24 U   C3'  1 1 
        7 19736 1 1 24 U   C4   C    4.958  -5.353  10.221 1.00 . A B .  24 U   C4   1 1 
        7 19737 1 1 24 U   C4'  C    7.751  -8.584  14.272 1.00 . A B .  24 U   C4'  1 1 
        7 19738 1 1 24 U   C5   C    6.253  -5.977  10.426 1.00 . A B .  24 U   C5   1 1 
        7 19739 1 1 24 U   C5'  C    9.036  -9.084  13.608 1.00 . A B .  24 U   C5'  1 1 
        7 19740 1 1 24 U   C6   C    6.620  -6.438  11.647 1.00 . A B .  24 U   C6   1 1 
        7 19741 1 1 24 U   H1'  H    5.798  -6.319  14.853 1.00 . A B .  24 U   H1'  1 1 
        7 19742 1 1 24 U   H2'  H    4.507  -8.435  13.615 1.00 . A B .  24 U   H2'  1 1 
        7 19743 1 1 24 U   H3   H    3.281  -4.815  11.263 1.00 . A B .  24 U   H3   1 1 
        7 19744 1 1 24 U   H3'  H    6.512  -9.225  12.667 1.00 . A B .  24 U   H3'  1 1 
        7 19745 1 1 24 U   H4'  H    7.824  -8.783  15.342 1.00 . A B .  24 U   H4'  1 1 
        7 19746 1 1 24 U   H5   H    6.905  -6.064   9.570 1.00 . A B .  24 U   H5   1 1 
        7 19747 1 1 24 U   H5'  H    9.857  -8.473  13.982 1.00 . A B .  24 U   H5'  1 1 
        7 19748 1 1 24 U   H5'' H    9.216 -10.115  13.917 1.00 . A B .  24 U   H5'' 1 1 
        7 19749 1 1 24 U   H6   H    7.600  -6.892  11.775 1.00 . A B .  24 U   H6   1 1 
        7 19750 1 1 24 U   HO2' H    4.791  -9.427  15.771 1.00 . A B .  24 U   HO2' 1 1 
        7 19751 1 1 24 U   N1   N    5.769  -6.337  12.729 1.00 . A B .  24 U   N1   1 1 
        7 19752 1 1 24 U   N3   N    4.181  -5.263  11.361 1.00 . A B .  24 U   N3   1 1 
        7 19753 1 1 24 U   O2   O    3.731  -5.618  13.565 1.00 . A B .  24 U   O2   1 1 
        7 19754 1 1 24 U   O2'  O    5.091  -8.508  15.630 1.00 . A B .  24 U   O2'  1 1 
        7 19755 1 1 24 U   O3'  O    6.427 -10.628  14.160 1.00 . A B .  24 U   O3'  1 1 
        7 19756 1 1 24 U   O4   O    4.540  -4.924   9.150 1.00 . A B .  24 U   O4   1 1 
        7 19757 1 1 24 U   O4'  O    7.517  -7.191  14.101 1.00 . A B .  24 U   O4'  1 1 
        7 19758 1 1 24 U   O5'  O    8.973  -9.036  12.188 1.00 . A B .  24 U   O5'  1 1 
        7 19759 1 1 24 U   OP1  O   10.952 -10.427  11.526 1.00 . A B .  24 U   OP1  1 1 
        7 19760 1 1 24 U   OP2  O    9.991  -8.669   9.928 1.00 . A B .  24 U   OP2  1 1 
        7 19761 1 1 24 U   P    P   10.308  -9.111  11.308 1.00 . A B .  24 U   P    1 1 
        7 19762 1 1 25 A   C1'  C    5.162 -10.226   8.789 1.00 . A B .  25 A   C1'  1 1 
        7 19763 1 1 25 A   C2   C    3.508  -7.147   6.245 1.00 . A B .  25 A   C2   1 1 
        7 19764 1 1 25 A   C2'  C    6.550  -9.912   9.322 1.00 . A B .  25 A   C2'  1 1 
        7 19765 1 1 25 A   C3'  C    7.111 -11.317   9.107 1.00 . A B .  25 A   C3'  1 1 
        7 19766 1 1 25 A   C4   C    3.707  -8.268   8.134 1.00 . A B .  25 A   C4   1 1 
        7 19767 1 1 25 A   C4'  C    5.956 -12.227   9.566 1.00 . A B .  25 A   C4'  1 1 
        7 19768 1 1 25 A   C5   C    2.719  -7.547   8.744 1.00 . A B .  25 A   C5   1 1 
        7 19769 1 1 25 A   C5'  C    6.053 -12.772  11.000 1.00 . A B .  25 A   C5'  1 1 
        7 19770 1 1 25 A   C6   C    2.098  -6.533   7.955 1.00 . A B .  25 A   C6   1 1 
        7 19771 1 1 25 A   C8   C    3.483  -8.888  10.223 1.00 . A B .  25 A   C8   1 1 
        7 19772 1 1 25 A   H1'  H    5.213 -10.418   7.693 1.00 . A B .  25 A   H1'  1 1 
        7 19773 1 1 25 A   H2   H    3.830  -6.960   5.228 1.00 . A B .  25 A   H2   1 1 
        7 19774 1 1 25 A   H2'  H    6.500  -9.684  10.389 1.00 . A B .  25 A   H2'  1 1 
        7 19775 1 1 25 A   H3'  H    8.011 -11.466   9.703 1.00 . A B .  25 A   H3'  1 1 
        7 19776 1 1 25 A   H4'  H    5.880 -13.082   8.890 1.00 . A B .  25 A   H4'  1 1 
        7 19777 1 1 25 A   H5'  H    5.119 -13.258  11.268 1.00 . A B .  25 A   H5'  1 1 
        7 19778 1 1 25 A   H5'' H    6.833 -13.534  11.027 1.00 . A B .  25 A   H5'' 1 1 
        7 19779 1 1 25 A   H61  H    0.810  -4.974   7.825 1.00 . A B .  25 A   H61  1 1 
        7 19780 1 1 25 A   H62  H    0.764  -5.874   9.330 1.00 . A B .  25 A   H62  1 1 
        7 19781 1 1 25 A   H8   H    3.672  -9.405  11.160 1.00 . A B .  25 A   H8   1 1 
        7 19782 1 1 25 A   HO2' H    8.113  -8.763   9.053 1.00 . A B .  25 A   HO2' 1 1 
        7 19783 1 1 25 A   N1   N    2.527  -6.369   6.693 1.00 . A B .  25 A   N1   1 1 
        7 19784 1 1 25 A   N3   N    4.166  -8.104   6.873 1.00 . A B .  25 A   N3   1 1 
        7 19785 1 1 25 A   N6   N    1.141  -5.740   8.399 1.00 . A B .  25 A   N6   1 1 
        7 19786 1 1 25 A   N7   N    2.580  -7.944  10.090 1.00 . A B .  25 A   N7   1 1 
        7 19787 1 1 25 A   N9   N    4.164  -9.167   9.056 1.00 . A B .  25 A   N9   1 1 
        7 19788 1 1 25 A   O2'  O    7.243  -8.882   8.620 1.00 . A B .  25 A   O2'  1 1 
        7 19789 1 1 25 A   O3'  O    7.276 -11.545   7.706 1.00 . A B .  25 A   O3'  1 1 
        7 19790 1 1 25 A   O4'  O    4.772 -11.417   9.454 1.00 . A B .  25 A   O4'  1 1 
        7 19791 1 1 25 A   O5'  O    6.379 -11.772  11.943 1.00 . A B .  25 A   O5'  1 1 
        7 19792 1 1 25 A   OP1  O    4.236 -11.053  13.035 1.00 . A B .  25 A   OP1  1 1 
        7 19793 1 1 25 A   OP2  O    5.624 -12.968  14.015 1.00 . A B .  25 A   OP2  1 1 
        7 19794 1 1 25 A   P    P    5.557 -11.660  13.317 1.00 . A B .  25 A   P    1 1 
        7 19795 1 1 26 G   C1'  C    4.567 -13.061   3.753 1.00 . A B .  26 G   C1'  1 1 
        7 19796 1 1 26 G   C2   C    1.806  -9.769   3.062 1.00 . A B .  26 G   C2   1 1 
        7 19797 1 1 26 G   C2'  C    5.218 -14.390   3.413 1.00 . A B .  26 G   C2'  1 1 
        7 19798 1 1 26 G   C3'  C    5.600 -14.824   4.817 1.00 . A B .  26 G   C3'  1 1 
        7 19799 1 1 26 G   C4   C    3.377 -11.243   2.452 1.00 . A B .  26 G   C4   1 1 
        7 19800 1 1 26 G   C4'  C    6.221 -13.506   5.319 1.00 . A B .  26 G   C4'  1 1 
        7 19801 1 1 26 G   C5   C    3.460 -10.781   1.170 1.00 . A B .  26 G   C5   1 1 
        7 19802 1 1 26 G   C5'  C    7.744 -13.474   5.070 1.00 . A B .  26 G   C5'  1 1 
        7 19803 1 1 26 G   C6   C    2.623  -9.691   0.768 1.00 . A B .  26 G   C6   1 1 
        7 19804 1 1 26 G   C8   C    4.930 -12.293   1.342 1.00 . A B .  26 G   C8   1 1 
        7 19805 1 1 26 G   H1   H    1.136  -8.532   1.585 1.00 . A B .  26 G   H1   1 1 
        7 19806 1 1 26 G   H1'  H    3.615 -13.215   4.265 1.00 . A B .  26 G   H1'  1 1 
        7 19807 1 1 26 G   H2'  H    6.139 -14.195   2.857 1.00 . A B .  26 G   H2'  1 1 
        7 19808 1 1 26 G   H21  H    0.621  -8.264   3.665 1.00 . A B .  26 G   H21  1 1 
        7 19809 1 1 26 G   H22  H    1.136  -9.386   4.912 1.00 . A B .  26 G   H22  1 1 
        7 19810 1 1 26 G   H3'  H    6.311 -15.649   4.737 1.00 . A B .  26 G   H3'  1 1 
        7 19811 1 1 26 G   H4'  H    6.025 -13.396   6.389 1.00 . A B .  26 G   H4'  1 1 
        7 19812 1 1 26 G   H5'  H    8.057 -14.410   4.608 1.00 . A B .  26 G   H5'  1 1 
        7 19813 1 1 26 G   H5'' H    7.971 -12.677   4.360 1.00 . A B .  26 G   H5'' 1 1 
        7 19814 1 1 26 G   H8   H    5.708 -12.993   1.111 1.00 . A B .  26 G   H8   1 1 
        7 19815 1 1 26 G   HO2' H    3.674 -15.596   3.248 1.00 . A B .  26 G   HO2' 1 1 
        7 19816 1 1 26 G   N1   N    1.805  -9.265   1.797 1.00 . A B .  26 G   N1   1 1 
        7 19817 1 1 26 G   N2   N    1.098  -9.116   3.935 1.00 . A B .  26 G   N2   1 1 
        7 19818 1 1 26 G   N3   N    2.572 -10.793   3.453 1.00 . A B .  26 G   N3   1 1 
        7 19819 1 1 26 G   N7   N    4.448 -11.460   0.469 1.00 . A B .  26 G   N7   1 1 
        7 19820 1 1 26 G   N9   N    4.364 -12.197   2.584 1.00 . A B .  26 G   N9   1 1 
        7 19821 1 1 26 G   O2'  O    4.402 -15.288   2.679 1.00 . A B .  26 G   O2'  1 1 
        7 19822 1 1 26 G   O3'  O    4.428 -15.027   5.599 1.00 . A B .  26 G   O3'  1 1 
        7 19823 1 1 26 G   O4'  O    5.544 -12.469   4.601 1.00 . A B .  26 G   O4'  1 1 
        7 19824 1 1 26 G   O5'  O    8.525 -13.290   6.247 1.00 . A B .  26 G   O5'  1 1 
        7 19825 1 1 26 G   O6   O    2.597  -9.105  -0.306 1.00 . A B .  26 G   O6   1 1 
        7 19826 1 1 26 G   OP1  O    9.712 -12.062   8.053 1.00 . A B .  26 G   OP1  1 1 
        7 19827 1 1 26 G   OP2  O    8.831 -10.808   6.016 1.00 . A B .  26 G   OP2  1 1 
        7 19828 1 1 26 G   P    P    8.668 -11.880   7.020 1.00 . A B .  26 G   P    1 1 
        7 19829 1 1 27 U   C1'  C    2.799 -13.925  10.122 1.00 . A B .  27 U   C1'  1 1 
        7 19830 1 1 27 U   C2   C    1.378 -12.027   9.407 1.00 . A B .  27 U   C2   1 1 
        7 19831 1 1 27 U   C2'  C    1.773 -14.934  10.645 1.00 . A B .  27 U   C2'  1 1 
        7 19832 1 1 27 U   C3'  C    1.931 -16.110   9.672 1.00 . A B .  27 U   C3'  1 1 
        7 19833 1 1 27 U   C4   C    1.740 -10.929   7.240 1.00 . A B .  27 U   C4   1 1 
        7 19834 1 1 27 U   C4'  C    3.460 -16.072   9.473 1.00 . A B .  27 U   C4'  1 1 
        7 19835 1 1 27 U   C5   C    2.656 -11.994   6.913 1.00 . A B .  27 U   C5   1 1 
        7 19836 1 1 27 U   C5'  C    4.005 -16.635   8.151 1.00 . A B .  27 U   C5'  1 1 
        7 19837 1 1 27 U   C6   C    2.877 -13.013   7.782 1.00 . A B .  27 U   C6   1 1 
        7 19838 1 1 27 U   H1'  H    3.131 -13.311  10.961 1.00 . A B .  27 U   H1'  1 1 
        7 19839 1 1 27 U   H2'  H    0.760 -14.534  10.640 1.00 . A B .  27 U   H2'  1 1 
        7 19840 1 1 27 U   H3   H    0.418 -10.382   8.682 1.00 . A B .  27 U   H3   1 1 
        7 19841 1 1 27 U   H3'  H    1.394 -15.880   8.750 1.00 . A B .  27 U   H3'  1 1 
        7 19842 1 1 27 U   H4'  H    3.920 -16.624  10.293 1.00 . A B .  27 U   H4'  1 1 
        7 19843 1 1 27 U   H5   H    3.172 -11.934   5.968 1.00 . A B .  27 U   H5   1 1 
        7 19844 1 1 27 U   H5'  H    4.950 -16.127   7.930 1.00 . A B .  27 U   H5'  1 1 
        7 19845 1 1 27 U   H5'' H    4.198 -17.702   8.268 1.00 . A B .  27 U   H5'' 1 1 
        7 19846 1 1 27 U   H6   H    3.585 -13.787   7.521 1.00 . A B .  27 U   H6   1 1 
        7 19847 1 1 27 U   HO2' H    1.912 -16.204  12.135 1.00 . A B .  27 U   HO2' 1 1 
        7 19848 1 1 27 U   N1   N    2.280 -13.029   9.027 1.00 . A B .  27 U   N1   1 1 
        7 19849 1 1 27 U   N3   N    1.136 -11.054   8.464 1.00 . A B .  27 U   N3   1 1 
        7 19850 1 1 27 U   O2   O    0.838 -11.991  10.512 1.00 . A B .  27 U   O2   1 1 
        7 19851 1 1 27 U   O2'  O    2.171 -15.279  11.973 1.00 . A B .  27 U   O2'  1 1 
        7 19852 1 1 27 U   O3'  O    1.507 -17.342  10.244 1.00 . A B .  27 U   O3'  1 1 
        7 19853 1 1 27 U   O4   O    1.490  -9.968   6.526 1.00 . A B .  27 U   O4   1 1 
        7 19854 1 1 27 U   O4'  O    3.869 -14.713   9.604 1.00 . A B .  27 U   O4'  1 1 
        7 19855 1 1 27 U   O5'  O    3.084 -16.451   7.093 1.00 . A B .  27 U   O5'  1 1 
        7 19856 1 1 27 U   OP1  O    4.399 -17.513   5.242 1.00 . A B .  27 U   OP1  1 1 
        7 19857 1 1 27 U   OP2  O    2.372 -16.024   4.722 1.00 . A B .  27 U   OP2  1 1 
        7 19858 1 1 27 U   P    P    3.545 -16.346   5.567 1.00 . A B .  27 U   P    1 1 
        7 19859 1 1 28 A   C1'  C   -2.772 -13.268  11.135 1.00 . A B .  28 A   C1'  1 1 
        7 19860 1 1 28 A   C2   C   -4.961 -11.063   8.052 1.00 . A B .  28 A   C2   1 1 
        7 19861 1 1 28 A   C2'  C   -4.047 -14.030  11.473 1.00 . A B .  28 A   C2'  1 1 
        7 19862 1 1 28 A   C3'  C   -3.539 -15.472  11.545 1.00 . A B .  28 A   C3'  1 1 
        7 19863 1 1 28 A   C4   C   -3.316 -12.329   8.820 1.00 . A B .  28 A   C4   1 1 
        7 19864 1 1 28 A   C4'  C   -2.189 -15.249  12.231 1.00 . A B .  28 A   C4'  1 1 
        7 19865 1 1 28 A   C5   C   -2.648 -12.286   7.626 1.00 . A B .  28 A   C5   1 1 
        7 19866 1 1 28 A   C5'  C   -1.124 -16.328  12.005 1.00 . A B .  28 A   C5'  1 1 
        7 19867 1 1 28 A   C6   C   -3.228 -11.482   6.606 1.00 . A B .  28 A   C6   1 1 
        7 19868 1 1 28 A   C8   C   -1.514 -13.579   8.892 1.00 . A B .  28 A   C8   1 1 
        7 19869 1 1 28 A   H1'  H   -2.828 -12.284  11.607 1.00 . A B .  28 A   H1'  1 1 
        7 19870 1 1 28 A   H2   H   -5.950 -10.639   8.167 1.00 . A B .  28 A   H2   1 1 
        7 19871 1 1 28 A   H2'  H   -4.801 -13.914  10.700 1.00 . A B .  28 A   H2'  1 1 
        7 19872 1 1 28 A   H3'  H   -3.387 -15.875  10.541 1.00 . A B .  28 A   H3'  1 1 
        7 19873 1 1 28 A   H4'  H   -2.352 -15.116  13.302 1.00 . A B .  28 A   H4'  1 1 
        7 19874 1 1 28 A   H5'  H   -0.193 -16.012  12.470 1.00 . A B .  28 A   H5'  1 1 
        7 19875 1 1 28 A   H5'' H   -1.465 -17.228  12.519 1.00 . A B .  28 A   H5'' 1 1 
        7 19876 1 1 28 A   H61  H   -3.083 -10.614   4.789 1.00 . A B .  28 A   H61  1 1 
        7 19877 1 1 28 A   H62  H   -1.836 -11.789   5.167 1.00 . A B .  28 A   H62  1 1 
        7 19878 1 1 28 A   H8   H   -0.772 -14.275   9.262 1.00 . A B .  28 A   H8   1 1 
        7 19879 1 1 28 A   HO2' H   -5.085 -14.254  13.124 1.00 . A B .  28 A   HO2' 1 1 
        7 19880 1 1 28 A   N1   N   -4.405 -10.899   6.860 1.00 . A B .  28 A   N1   1 1 
        7 19881 1 1 28 A   N3   N   -4.498 -11.722   9.108 1.00 . A B .  28 A   N3   1 1 
        7 19882 1 1 28 A   N6   N   -2.680 -11.289   5.425 1.00 . A B .  28 A   N6   1 1 
        7 19883 1 1 28 A   N7   N   -1.498 -13.091   7.674 1.00 . A B .  28 A   N7   1 1 
        7 19884 1 1 28 A   N9   N   -2.550 -13.102   9.667 1.00 . A B .  28 A   N9   1 1 
        7 19885 1 1 28 A   O2'  O   -4.538 -13.551  12.727 1.00 . A B .  28 A   O2'  1 1 
        7 19886 1 1 28 A   O3'  O   -4.421 -16.265  12.339 1.00 . A B .  28 A   O3'  1 1 
        7 19887 1 1 28 A   O4'  O   -1.692 -14.025  11.680 1.00 . A B .  28 A   O4'  1 1 
        7 19888 1 1 28 A   O5'  O   -0.927 -16.631  10.631 1.00 . A B .  28 A   O5'  1 1 
        7 19889 1 1 28 A   OP1  O   -0.149 -18.983  11.131 1.00 . A B .  28 A   OP1  1 1 
        7 19890 1 1 28 A   OP2  O   -0.311 -18.124   8.733 1.00 . A B .  28 A   OP2  1 1 
        7 19891 1 1 28 A   P    P   -0.010 -17.868  10.161 1.00 . A B .  28 A   P    1 1 
        7 19892 1 1 29 C   C1'  C   -6.970 -13.852   8.030 1.00 . A B .  29 C   C1'  1 1 
        7 19893 1 1 29 C   C2   C   -5.498 -14.144   6.035 1.00 . A B .  29 C   C2   1 1 
        7 19894 1 1 29 C   C2'  C   -8.283 -14.547   7.677 1.00 . A B .  29 C   C2'  1 1 
        7 19895 1 1 29 C   C3'  C   -8.372 -15.644   8.752 1.00 . A B .  29 C   C3'  1 1 
        7 19896 1 1 29 C   C4   C   -3.544 -15.409   6.127 1.00 . A B .  29 C   C4   1 1 
        7 19897 1 1 29 C   C4'  C   -7.834 -14.857   9.952 1.00 . A B .  29 C   C4'  1 1 
        7 19898 1 1 29 C   C5   C   -3.785 -15.774   7.481 1.00 . A B .  29 C   C5   1 1 
        7 19899 1 1 29 C   C5'  C   -7.306 -15.718  11.113 1.00 . A B .  29 C   C5'  1 1 
        7 19900 1 1 29 C   C6   C   -4.903 -15.282   8.063 1.00 . A B .  29 C   C6   1 1 
        7 19901 1 1 29 C   H1'  H   -7.046 -12.802   7.738 1.00 . A B .  29 C   H1'  1 1 
        7 19902 1 1 29 C   H2'  H   -8.229 -14.945   6.670 1.00 . A B .  29 C   H2'  1 1 
        7 19903 1 1 29 C   H3'  H   -7.681 -16.452   8.508 1.00 . A B .  29 C   H3'  1 1 
        7 19904 1 1 29 C   H4'  H   -8.653 -14.245  10.335 1.00 . A B .  29 C   H4'  1 1 
        7 19905 1 1 29 C   H41  H   -2.340 -15.636   4.534 1.00 . A B .  29 C   H41  1 1 
        7 19906 1 1 29 C   H42  H   -1.833 -16.441   6.000 1.00 . A B .  29 C   H42  1 1 
        7 19907 1 1 29 C   H5   H   -3.102 -16.410   8.025 1.00 . A B .  29 C   H5   1 1 
        7 19908 1 1 29 C   H5'  H   -6.910 -15.053  11.883 1.00 . A B .  29 C   H5'  1 1 
        7 19909 1 1 29 C   H5'' H   -8.134 -16.285  11.540 1.00 . A B .  29 C   H5'' 1 1 
        7 19910 1 1 29 C   H6   H   -5.111 -15.518   9.089 1.00 . A B .  29 C   H6   1 1 
        7 19911 1 1 29 C   HO2' H  -10.178 -14.060   7.859 1.00 . A B .  29 C   HO2' 1 1 
        7 19912 1 1 29 C   N1   N   -5.759 -14.471   7.368 1.00 . A B .  29 C   N1   1 1 
        7 19913 1 1 29 C   N3   N   -4.375 -14.631   5.450 1.00 . A B .  29 C   N3   1 1 
        7 19914 1 1 29 C   N4   N   -2.487 -15.856   5.513 1.00 . A B .  29 C   N4   1 1 
        7 19915 1 1 29 C   O2   O   -6.288 -13.426   5.423 1.00 . A B .  29 C   O2   1 1 
        7 19916 1 1 29 C   O2'  O   -9.331 -13.583   7.780 1.00 . A B .  29 C   O2'  1 1 
        7 19917 1 1 29 C   O3'  O   -9.697 -16.126   8.965 1.00 . A B .  29 C   O3'  1 1 
        7 19918 1 1 29 C   O4'  O   -6.834 -13.970   9.446 1.00 . A B .  29 C   O4'  1 1 
        7 19919 1 1 29 C   O5'  O   -6.295 -16.617  10.681 1.00 . A B .  29 C   O5'  1 1 
        7 19920 1 1 29 C   OP1  O   -6.188 -17.968  12.796 1.00 . A B .  29 C   OP1  1 1 
        7 19921 1 1 29 C   OP2  O   -4.487 -18.328  10.924 1.00 . A B .  29 C   OP2  1 1 
        7 19922 1 1 29 C   P    P   -5.347 -17.411  11.707 1.00 . A B .  29 C   P    1 1 
        7 19923 1 1 30 C   C1'  C   -9.048 -15.702   3.406 1.00 . A B .  30 C   C1'  1 1 
        7 19924 1 1 30 C   C2   C   -6.784 -16.322   2.625 1.00 . A B .  30 C   C2   1 1 
        7 19925 1 1 30 C   C2'  C   -9.989 -16.634   2.641 1.00 . A B .  30 C   C2'  1 1 
        7 19926 1 1 30 C   C3'  C  -10.735 -17.323   3.787 1.00 . A B .  30 C   C3'  1 1 
        7 19927 1 1 30 C   C4   C   -5.355 -17.631   3.908 1.00 . A B .  30 C   C4   1 1 
        7 19928 1 1 30 C   C4'  C  -10.905 -16.121   4.725 1.00 . A B .  30 C   C4'  1 1 
        7 19929 1 1 30 C   C5   C   -6.264 -17.636   5.009 1.00 . A B .  30 C   C5   1 1 
        7 19930 1 1 30 C   C5'  C  -11.239 -16.451   6.185 1.00 . A B .  30 C   C5'  1 1 
        7 19931 1 1 30 C   C6   C   -7.432 -16.969   4.842 1.00 . A B .  30 C   C6   1 1 
        7 19932 1 1 30 C   H1'  H   -8.925 -14.785   2.822 1.00 . A B .  30 C   H1'  1 1 
        7 19933 1 1 30 C   H2'  H   -9.445 -17.358   2.031 1.00 . A B .  30 C   H2'  1 1 
        7 19934 1 1 30 C   H3'  H  -10.082 -18.051   4.270 1.00 . A B .  30 C   H3'  1 1 
        7 19935 1 1 30 C   H4'  H  -11.701 -15.491   4.326 1.00 . A B .  30 C   H4'  1 1 
        7 19936 1 1 30 C   H41  H   -3.622 -18.333   3.175 1.00 . A B .  30 C   H41  1 1 
        7 19937 1 1 30 C   H42  H   -4.012 -18.809   4.813 1.00 . A B .  30 C   H42  1 1 
        7 19938 1 1 30 C   H5   H   -6.042 -18.164   5.923 1.00 . A B .  30 C   H5   1 1 
        7 19939 1 1 30 C   H5'  H  -11.325 -15.516   6.739 1.00 . A B .  30 C   H5'  1 1 
        7 19940 1 1 30 C   H5'' H  -12.202 -16.965   6.223 1.00 . A B .  30 C   H5'' 1 1 
        7 19941 1 1 30 C   H6   H   -8.164 -16.971   5.637 1.00 . A B .  30 C   H6   1 1 
        7 19942 1 1 30 C   HO2' H  -11.679 -16.289   1.710 1.00 . A B .  30 C   HO2' 1 1 
        7 19943 1 1 30 C   N1   N   -7.701 -16.306   3.672 1.00 . A B .  30 C   N1   1 1 
        7 19944 1 1 30 C   N3   N   -5.626 -17.003   2.777 1.00 . A B .  30 C   N3   1 1 
        7 19945 1 1 30 C   N4   N   -4.244 -18.305   3.976 1.00 . A B .  30 C   N4   1 1 
        7 19946 1 1 30 C   O2   O   -7.065 -15.753   1.574 1.00 . A B .  30 C   O2   1 1 
        7 19947 1 1 30 C   O2'  O  -10.836 -15.820   1.832 1.00 . A B .  30 C   O2'  1 1 
        7 19948 1 1 30 C   O3'  O  -11.931 -17.922   3.303 1.00 . A B .  30 C   O3'  1 1 
        7 19949 1 1 30 C   O4'  O   -9.675 -15.397   4.649 1.00 . A B .  30 C   O4'  1 1 
        7 19950 1 1 30 C   O5'  O  -10.241 -17.271   6.773 1.00 . A B .  30 C   O5'  1 1 
        7 19951 1 1 30 C   OP1  O  -11.566 -17.775   8.841 1.00 . A B .  30 C   OP1  1 1 
        7 19952 1 1 30 C   OP2  O   -9.145 -18.550   8.618 1.00 . A B .  30 C   OP2  1 1 
        7 19953 1 1 30 C   P    P  -10.187 -17.529   8.355 1.00 . A B .  30 C   P    1 1 
        7 19954 1 1 31 U   C1'  C   -9.273 -19.085  -2.005 1.00 . A B .  31 U   C1'  1 1 
        7 19955 1 1 31 U   C2   C   -7.001 -20.094  -1.947 1.00 . A B .  31 U   C2   1 1 
        7 19956 1 1 31 U   C2'  C  -10.156 -20.163  -2.646 1.00 . A B .  31 U   C2'  1 1 
        7 19957 1 1 31 U   C3'  C  -11.231 -20.381  -1.575 1.00 . A B .  31 U   C3'  1 1 
        7 19958 1 1 31 U   C4   C   -5.839 -20.496   0.195 1.00 . A B .  31 U   C4   1 1 
        7 19959 1 1 31 U   C4'  C  -11.421 -18.943  -1.084 1.00 . A B .  31 U   C4'  1 1 
        7 19960 1 1 31 U   C5   C   -7.052 -20.073   0.864 1.00 . A B .  31 U   C5   1 1 
        7 19961 1 1 31 U   C5'  C  -12.114 -18.794   0.282 1.00 . A B .  31 U   C5'  1 1 
        7 19962 1 1 31 U   C6   C   -8.137 -19.673   0.155 1.00 . A B .  31 U   C6   1 1 
        7 19963 1 1 31 U   H1'  H   -8.894 -18.431  -2.795 1.00 . A B .  31 U   H1'  1 1 
        7 19964 1 1 31 U   H2'  H   -9.594 -21.078  -2.830 1.00 . A B .  31 U   H2'  1 1 
        7 19965 1 1 31 U   H3   H   -5.082 -20.778  -1.689 1.00 . A B .  31 U   H3   1 1 
        7 19966 1 1 31 U   H3'  H  -10.810 -20.983  -0.768 1.00 . A B .  31 U   H3'  1 1 
        7 19967 1 1 31 U   H4'  H  -12.037 -18.430  -1.824 1.00 . A B .  31 U   H4'  1 1 
        7 19968 1 1 31 U   H5   H   -7.055 -20.083   1.944 1.00 . A B .  31 U   H5   1 1 
        7 19969 1 1 31 U   H5'  H  -12.188 -17.735   0.520 1.00 . A B .  31 U   H5'  1 1 
        7 19970 1 1 31 U   H5'' H  -13.126 -19.192   0.193 1.00 . A B .  31 U   H5'' 1 1 
        7 19971 1 1 31 U   H6   H   -9.029 -19.359   0.683 1.00 . A B .  31 U   H6   1 1 
        7 19972 1 1 31 U   HO2' H  -11.475 -20.179  -4.102 1.00 . A B .  31 U   HO2' 1 1 
        7 19973 1 1 31 U   N1   N   -8.115 -19.643  -1.221 1.00 . A B .  31 U   N1   1 1 
        7 19974 1 1 31 U   N3   N   -5.918 -20.507  -1.186 1.00 . A B .  31 U   N3   1 1 
        7 19975 1 1 31 U   O2   O   -6.966 -20.120  -3.177 1.00 . A B .  31 U   O2   1 1 
        7 19976 1 1 31 U   O2'  O  -10.694 -19.644  -3.863 1.00 . A B .  31 U   O2'  1 1 
        7 19977 1 1 31 U   O3'  O  -12.421 -20.959  -2.105 1.00 . A B .  31 U   O3'  1 1 
        7 19978 1 1 31 U   O4   O   -4.805 -20.821   0.757 1.00 . A B .  31 U   O4   1 1 
        7 19979 1 1 31 U   O4'  O  -10.123 -18.344  -1.116 1.00 . A B .  31 U   O4'  1 1 
        7 19980 1 1 31 U   O5'  O  -11.437 -19.487   1.322 1.00 . A B .  31 U   O5'  1 1 
        7 19981 1 1 31 U   OP1  O  -13.384 -19.888   2.851 1.00 . A B .  31 U   OP1  1 1 
        7 19982 1 1 31 U   OP2  O  -10.994 -20.235   3.670 1.00 . A B .  31 U   OP2  1 1 
        7 19983 1 1 31 U   P    P  -11.961 -19.467   2.848 1.00 . A B .  31 U   P    1 1 
        7 19984 1 1 32 C   C1'  C   -8.300 -23.919  -4.002 1.00 . A B .  32 C   C1'  1 1 
        7 19985 1 1 32 C   C2   C   -6.386 -24.004  -2.434 1.00 . A B .  32 C   C2   1 1 
        7 19986 1 1 32 C   C2'  C   -8.695 -25.372  -4.276 1.00 . A B .  32 C   C2'  1 1 
        7 19987 1 1 32 C   C3'  C  -10.193 -25.386  -3.936 1.00 . A B .  32 C   C3'  1 1 
        7 19988 1 1 32 C   C4   C   -6.662 -23.686  -0.147 1.00 . A B .  32 C   C4   1 1 
        7 19989 1 1 32 C   C4'  C  -10.577 -23.997  -4.457 1.00 . A B .  32 C   C4'  1 1 
        7 19990 1 1 32 C   C5   C   -8.045 -23.377  -0.305 1.00 . A B .  32 C   C5   1 1 
        7 19991 1 1 32 C   C5'  C  -11.868 -23.385  -3.900 1.00 . A B .  32 C   C5'  1 1 
        7 19992 1 1 32 C   C6   C   -8.544 -23.410  -1.565 1.00 . A B .  32 C   C6   1 1 
        7 19993 1 1 32 C   H1'  H   -7.564 -23.611  -4.752 1.00 . A B .  32 C   H1'  1 1 
        7 19994 1 1 32 C   H2'  H   -8.142 -26.069  -3.643 1.00 . A B .  32 C   H2'  1 1 
        7 19995 1 1 32 C   H3'  H  -10.329 -25.425  -2.855 1.00 . A B .  32 C   H3'  1 1 
        7 19996 1 1 32 C   H4'  H  -10.661 -24.055  -5.543 1.00 . A B .  32 C   H4'  1 1 
        7 19997 1 1 32 C   H41  H   -5.143 -23.916   1.144 1.00 . A B .  32 C   H41  1 1 
        7 19998 1 1 32 C   H42  H   -6.687 -23.490   1.846 1.00 . A B .  32 C   H42  1 1 
        7 19999 1 1 32 C   H5   H   -8.673 -23.145   0.542 1.00 . A B .  32 C   H5   1 1 
        7 20000 1 1 32 C   H5'  H  -11.965 -22.373  -4.296 1.00 . A B .  32 C   H5'  1 1 
        7 20001 1 1 32 C   H5'' H  -12.720 -23.970  -4.253 1.00 . A B .  32 C   H5'' 1 1 
        7 20002 1 1 32 C   H6   H   -9.593 -23.211  -1.728 1.00 . A B .  32 C   H6   1 1 
        7 20003 1 1 32 C   HO2' H   -9.074 -26.312  -5.956 1.00 . A B .  32 C   HO2' 1 1 
        7 20004 1 1 32 C   N1   N   -7.734 -23.704  -2.631 1.00 . A B .  32 C   N1   1 1 
        7 20005 1 1 32 C   N3   N   -5.889 -23.986  -1.175 1.00 . A B .  32 C   N3   1 1 
        7 20006 1 1 32 C   N4   N   -6.125 -23.689   1.038 1.00 . A B .  32 C   N4   1 1 
        7 20007 1 1 32 C   O2   O   -5.688 -24.300  -3.401 1.00 . A B .  32 C   O2   1 1 
        7 20008 1 1 32 C   O2'  O   -8.446 -25.628  -5.658 1.00 . A B .  32 C   O2'  1 1 
        7 20009 1 1 32 C   O3'  O  -10.836 -26.471  -4.594 1.00 . A B .  32 C   O3'  1 1 
        7 20010 1 1 32 C   O4'  O   -9.483 -23.141  -4.138 1.00 . A B .  32 C   O4'  1 1 
        7 20011 1 1 32 C   O5'  O  -11.876 -23.359  -2.480 1.00 . A B .  32 C   O5'  1 1 
        7 20012 1 1 32 C   OP1  O  -14.269 -22.642  -2.219 1.00 . A B .  32 C   OP1  1 1 
        7 20013 1 1 32 C   OP2  O  -12.672 -22.622  -0.221 1.00 . A B .  32 C   OP2  1 1 
        7 20014 1 1 32 C   P    P  -12.905 -22.429  -1.671 1.00 . A B .  32 C   P    1 1 
        7 20015 1 1 33 U   C1'  C   -6.186 -28.783  -1.639 1.00 . A B .  33 U   C1'  1 1 
        7 20016 1 1 33 U   C2   C   -5.433 -27.770   0.484 1.00 . A B .  33 U   C2   1 1 
        7 20017 1 1 33 U   C2'  C   -6.644 -30.221  -1.370 1.00 . A B .  33 U   C2'  1 1 
        7 20018 1 1 33 U   C3'  C   -7.904 -30.347  -2.234 1.00 . A B .  33 U   C3'  1 1 
        7 20019 1 1 33 U   C4   C   -7.019 -26.562   1.936 1.00 . A B .  33 U   C4   1 1 
        7 20020 1 1 33 U   C4'  C   -7.569 -29.402  -3.392 1.00 . A B .  33 U   C4'  1 1 
        7 20021 1 1 33 U   C5   C   -8.001 -26.701   0.878 1.00 . A B .  33 U   C5   1 1 
        7 20022 1 1 33 U   C5'  C   -8.801 -28.891  -4.158 1.00 . A B .  33 U   C5'  1 1 
        7 20023 1 1 33 U   C6   C   -7.692 -27.332  -0.284 1.00 . A B .  33 U   C6   1 1 
        7 20024 1 1 33 U   H1'  H   -5.118 -28.791  -1.867 1.00 . A B .  33 U   H1'  1 1 
        7 20025 1 1 33 U   H2'  H   -6.951 -30.303  -0.329 1.00 . A B .  33 U   H2'  1 1 
        7 20026 1 1 33 U   H3   H   -5.079 -27.028   2.351 1.00 . A B .  33 U   H3   1 1 
        7 20027 1 1 33 U   H3'  H   -8.744 -29.929  -1.677 1.00 . A B .  33 U   H3'  1 1 
        7 20028 1 1 33 U   H4'  H   -6.890 -29.909  -4.081 1.00 . A B .  33 U   H4'  1 1 
        7 20029 1 1 33 U   H5   H   -8.985 -26.290   1.052 1.00 . A B .  33 U   H5   1 1 
        7 20030 1 1 33 U   H5'  H   -8.490 -28.115  -4.854 1.00 . A B .  33 U   H5'  1 1 
        7 20031 1 1 33 U   H5'' H   -9.209 -29.722  -4.736 1.00 . A B .  33 U   H5'' 1 1 
        7 20032 1 1 33 U   H6   H   -8.452 -27.441  -1.051 1.00 . A B .  33 U   H6   1 1 
        7 20033 1 1 33 U   HO2' H   -4.990 -30.903  -2.340 1.00 . A B .  33 U   HO2' 1 1 
        7 20034 1 1 33 U   N1   N   -6.440 -27.863  -0.492 1.00 . A B .  33 U   N1   1 1 
        7 20035 1 1 33 U   N3   N   -5.780 -27.093   1.637 1.00 . A B .  33 U   N3   1 1 
        7 20036 1 1 33 U   O2   O   -4.313 -28.277   0.350 1.00 . A B .  33 U   O2   1 1 
        7 20037 1 1 33 U   O2'  O   -5.618 -31.185  -1.644 1.00 . A B .  33 U   O2'  1 1 
        7 20038 1 1 33 U   O3'  O   -8.200 -31.681  -2.627 1.00 . A B .  33 U   O3'  1 1 
        7 20039 1 1 33 U   O4   O   -7.218 -26.019   3.020 1.00 . A B .  33 U   O4   1 1 
        7 20040 1 1 33 U   O4'  O   -6.893 -28.302  -2.781 1.00 . A B .  33 U   O4'  1 1 
        7 20041 1 1 33 U   O5'  O   -9.805 -28.406  -3.273 1.00 . A B .  33 U   O5'  1 1 
        7 20042 1 1 33 U   OP1  O  -11.780 -28.768  -4.781 1.00 . A B .  33 U   OP1  1 1 
        7 20043 1 1 33 U   OP2  O  -12.016 -27.443  -2.615 1.00 . A B .  33 U   OP2  1 1 
        7 20044 1 1 33 U   P    P  -11.207 -27.814  -3.799 1.00 . A B .  33 U   P    1 1 
        7 20045 1 1 34 U   C1'  C   -5.366 -36.176  -2.283 1.00 . A B .  34 U   C1'  1 1 
        7 20046 1 1 34 U   C2   C   -4.401 -36.532  -4.532 1.00 . A B .  34 U   C2   1 1 
        7 20047 1 1 34 U   C2'  C   -4.909 -34.954  -1.482 1.00 . A B .  34 U   C2'  1 1 
        7 20048 1 1 34 U   C3'  C   -5.525 -35.282  -0.119 1.00 . A B .  34 U   C3'  1 1 
        7 20049 1 1 34 U   C4   C   -5.304 -35.364  -6.511 1.00 . A B .  34 U   C4   1 1 
        7 20050 1 1 34 U   C4'  C   -6.865 -35.918  -0.538 1.00 . A B .  34 U   C4'  1 1 
        7 20051 1 1 34 U   C5   C   -6.307 -34.788  -5.635 1.00 . A B .  34 U   C5   1 1 
        7 20052 1 1 34 U   C5'  C   -8.072 -34.959  -0.577 1.00 . A B .  34 U   C5'  1 1 
        7 20053 1 1 34 U   C6   C   -6.330 -35.084  -4.310 1.00 . A B .  34 U   C6   1 1 
        7 20054 1 1 34 U   H1'  H   -4.700 -37.013  -2.062 1.00 . A B .  34 U   H1'  1 1 
        7 20055 1 1 34 U   H2'  H   -5.372 -34.049  -1.882 1.00 . A B .  34 U   H2'  1 1 
        7 20056 1 1 34 U   H3   H   -3.701 -36.624  -6.450 1.00 . A B .  34 U   H3   1 1 
        7 20057 1 1 34 U   H3'  H   -5.678 -34.384   0.476 1.00 . A B .  34 U   H3'  1 1 
        7 20058 1 1 34 U   H4'  H   -7.103 -36.708   0.176 1.00 . A B .  34 U   H4'  1 1 
        7 20059 1 1 34 U   H5   H   -7.027 -34.114  -6.076 1.00 . A B .  34 U   H5   1 1 
        7 20060 1 1 34 U   H5'  H   -8.964 -35.527  -0.850 1.00 . A B .  34 U   H5'  1 1 
        7 20061 1 1 34 U   H5'' H   -8.223 -34.554   0.425 1.00 . A B .  34 U   H5'' 1 1 
        7 20062 1 1 34 U   H6   H   -7.087 -34.638  -3.677 1.00 . A B .  34 U   H6   1 1 
        7 20063 1 1 34 U   HO2' H   -3.140 -35.508  -0.855 1.00 . A B .  34 U   HO2' 1 1 
        7 20064 1 1 34 U   N1   N   -5.409 -35.943  -3.758 1.00 . A B .  34 U   N1   1 1 
        7 20065 1 1 34 U   N3   N   -4.412 -36.206  -5.878 1.00 . A B .  34 U   N3   1 1 
        7 20066 1 1 34 U   O2   O   -3.558 -37.306  -4.067 1.00 . A B .  34 U   O2   1 1 
        7 20067 1 1 34 U   O2'  O   -3.491 -34.815  -1.442 1.00 . A B .  34 U   O2'  1 1 
        7 20068 1 1 34 U   O3'  O   -4.713 -36.248   0.550 1.00 . A B .  34 U   O3'  1 1 
        7 20069 1 1 34 U   O4   O   -5.210 -35.153  -7.718 1.00 . A B .  34 U   O4   1 1 
        7 20070 1 1 34 U   O4'  O   -6.679 -36.495  -1.833 1.00 . A B .  34 U   O4'  1 1 
        7 20071 1 1 34 U   O5'  O   -7.895 -33.890  -1.496 1.00 . A B .  34 U   O5'  1 1 
        7 20072 1 1 34 U   OP1  O  -10.140 -33.223  -2.356 1.00 . A B .  34 U   OP1  1 1 
        7 20073 1 1 34 U   OP2  O   -9.162 -32.048  -0.309 1.00 . A B .  34 U   OP2  1 1 
        7 20074 1 1 34 U   P    P   -8.960 -32.690  -1.632 1.00 . A B .  34 U   P    1 1 
        7 20075 1 1 35 C   C1'  C   -3.295 -31.554   3.397 1.00 . A B .  35 C   C1'  1 1 
        7 20076 1 1 35 C   C2   C   -5.315 -30.115   3.429 1.00 . A B .  35 C   C2   1 1 
        7 20077 1 1 35 C   C2'  C   -3.360 -32.543   4.568 1.00 . A B .  35 C   C2'  1 1 
        7 20078 1 1 35 C   C3'  C   -2.016 -33.270   4.436 1.00 . A B .  35 C   C3'  1 1 
        7 20079 1 1 35 C   C4   C   -7.238 -30.741   2.276 1.00 . A B .  35 C   C4   1 1 
        7 20080 1 1 35 C   C4'  C   -1.885 -33.347   2.910 1.00 . A B .  35 C   C4'  1 1 
        7 20081 1 1 35 C   C5   C   -6.567 -31.830   1.653 1.00 . A B .  35 C   C5   1 1 
        7 20082 1 1 35 C   C5'  C   -2.428 -34.641   2.271 1.00 . A B .  35 C   C5'  1 1 
        7 20083 1 1 35 C   C6   C   -5.264 -32.007   1.956 1.00 . A B .  35 C   C6   1 1 
        7 20084 1 1 35 C   H1'  H   -2.768 -30.649   3.709 1.00 . A B .  35 C   H1'  1 1 
        7 20085 1 1 35 C   H2'  H   -4.168 -33.256   4.393 1.00 . A B .  35 C   H2'  1 1 
        7 20086 1 1 35 C   H3'  H   -2.050 -34.257   4.899 1.00 . A B .  35 C   H3'  1 1 
        7 20087 1 1 35 C   H4'  H   -0.825 -33.286   2.657 1.00 . A B .  35 C   H4'  1 1 
        7 20088 1 1 35 C   H41  H   -8.937 -29.685   2.370 1.00 . A B .  35 C   H41  1 1 
        7 20089 1 1 35 C   H42  H   -8.935 -31.018   1.228 1.00 . A B .  35 C   H42  1 1 
        7 20090 1 1 35 C   H5   H   -7.067 -32.471   0.949 1.00 . A B .  35 C   H5   1 1 
        7 20091 1 1 35 C   H5'  H   -2.217 -34.616   1.200 1.00 . A B .  35 C   H5'  1 1 
        7 20092 1 1 35 C   H5'' H   -1.874 -35.476   2.702 1.00 . A B .  35 C   H5'' 1 1 
        7 20093 1 1 35 C   H6   H   -4.713 -32.810   1.488 1.00 . A B .  35 C   H6   1 1 
        7 20094 1 1 35 C   HO2' H   -2.679 -31.523   6.095 1.00 . A B .  35 C   HO2' 1 1 
        7 20095 1 1 35 C   N1   N   -4.634 -31.193   2.850 1.00 . A B .  35 C   N1   1 1 
        7 20096 1 1 35 C   N3   N   -6.623 -29.924   3.116 1.00 . A B .  35 C   N3   1 1 
        7 20097 1 1 35 C   N4   N   -8.474 -30.474   1.958 1.00 . A B .  35 C   N4   1 1 
        7 20098 1 1 35 C   O2   O   -4.702 -29.339   4.167 1.00 . A B .  35 C   O2   1 1 
        7 20099 1 1 35 C   O2'  O   -3.536 -31.911   5.832 1.00 . A B .  35 C   O2'  1 1 
        7 20100 1 1 35 C   O3'  O   -0.969 -32.433   4.923 1.00 . A B .  35 C   O3'  1 1 
        7 20101 1 1 35 C   O4'  O   -2.553 -32.212   2.371 1.00 . A B .  35 C   O4'  1 1 
        7 20102 1 1 35 C   O5'  O   -3.825 -34.842   2.469 1.00 . A B .  35 C   O5'  1 1 
        7 20103 1 1 35 C   OP1  O   -3.627 -37.359   2.507 1.00 . A B .  35 C   OP1  1 1 
        7 20104 1 1 35 C   OP2  O   -5.899 -36.217   2.736 1.00 . A B .  35 C   OP2  1 1 
        7 20105 1 1 35 C   P    P   -4.540 -36.248   2.143 1.00 . A B .  35 C   P    1 1 
        7 20106 1 1 36 G   C1'  C    2.196 -32.653   0.690 1.00 . A B .  36 G   C1'  1 1 
        7 20107 1 1 36 G   C2   C   -1.379 -30.060   0.674 1.00 . A B .  36 G   C2   1 1 
        7 20108 1 1 36 G   C2'  C    3.106 -31.422   0.662 1.00 . A B .  36 G   C2'  1 1 
        7 20109 1 1 36 G   C3'  C    2.886 -30.787   2.044 1.00 . A B .  36 G   C3'  1 1 
        7 20110 1 1 36 G   C4   C   -0.027 -31.645  -0.175 1.00 . A B .  36 G   C4   1 1 
        7 20111 1 1 36 G   C4'  C    2.543 -32.031   2.871 1.00 . A B .  36 G   C4'  1 1 
        7 20112 1 1 36 G   C5   C   -0.824 -31.881  -1.268 1.00 . A B .  36 G   C5   1 1 
        7 20113 1 1 36 G   C5'  C    1.839 -31.693   4.192 1.00 . A B .  36 G   C5'  1 1 
        7 20114 1 1 36 G   C6   C   -2.033 -31.105  -1.434 1.00 . A B .  36 G   C6   1 1 
        7 20115 1 1 36 G   C8   C    0.816 -33.238  -1.432 1.00 . A B .  36 G   C8   1 1 
        7 20116 1 1 36 G   H1   H   -3.066 -29.673  -0.392 1.00 . A B .  36 G   H1   1 1 
        7 20117 1 1 36 G   H1'  H    2.803 -33.522   0.430 1.00 . A B .  36 G   H1'  1 1 
        7 20118 1 1 36 G   H2'  H    2.820 -30.737  -0.134 1.00 . A B .  36 G   H2'  1 1 
        7 20119 1 1 36 G   H21  H   -2.612 -28.660   1.433 1.00 . A B .  36 G   H21  1 1 
        7 20120 1 1 36 G   H22  H   -1.148 -28.968   2.341 1.00 . A B .  36 G   H22  1 1 
        7 20121 1 1 36 G   H3'  H    2.021 -30.122   2.011 1.00 . A B .  36 G   H3'  1 1 
        7 20122 1 1 36 G   H4'  H    3.464 -32.579   3.080 1.00 . A B .  36 G   H4'  1 1 
        7 20123 1 1 36 G   H5'  H    2.491 -31.073   4.811 1.00 . A B .  36 G   H5'  1 1 
        7 20124 1 1 36 G   H5'' H    0.939 -31.121   3.956 1.00 . A B .  36 G   H5'' 1 1 
        7 20125 1 1 36 G   H8   H    1.492 -34.003  -1.797 1.00 . A B .  36 G   H8   1 1 
        7 20126 1 1 36 G   HO2' H    5.037 -31.267   0.961 1.00 . A B .  36 G   HO2' 1 1 
        7 20127 1 1 36 G   N1   N   -2.225 -30.225  -0.383 1.00 . A B .  36 G   N1   1 1 
        7 20128 1 1 36 G   N2   N   -1.749 -29.175   1.561 1.00 . A B .  36 G   N2   1 1 
        7 20129 1 1 36 G   N3   N   -0.228 -30.735   0.824 1.00 . A B .  36 G   N3   1 1 
        7 20130 1 1 36 G   N7   N   -0.267 -32.878  -2.076 1.00 . A B .  36 G   N7   1 1 
        7 20131 1 1 36 G   N9   N    1.025 -32.561  -0.248 1.00 . A B .  36 G   N9   1 1 
        7 20132 1 1 36 G   O2'  O    4.445 -31.883   0.487 1.00 . A B .  36 G   O2'  1 1 
        7 20133 1 1 36 G   O3'  O    4.051 -30.102   2.499 1.00 . A B .  36 G   O3'  1 1 
        7 20134 1 1 36 G   O4'  O    1.707 -32.809   2.016 1.00 . A B .  36 G   O4'  1 1 
        7 20135 1 1 36 G   O5'  O    1.501 -32.888   4.889 1.00 . A B .  36 G   O5'  1 1 
        7 20136 1 1 36 G   O6   O   -2.857 -31.136  -2.357 1.00 . A B .  36 G   O6   1 1 
        7 20137 1 1 36 G   OP1  O   -0.002 -34.403   6.191 1.00 . A B .  36 G   OP1  1 1 
        7 20138 1 1 36 G   OP2  O    0.411 -31.999   6.959 1.00 . A B .  36 G   OP2  1 1 
        7 20139 1 1 36 G   P    P    0.219 -32.974   5.858 1.00 . A B .  36 G   P    1 1 
        7 20140 1 1 37 G   C1'  C    1.034 -27.866  -1.645 1.00 . A B .  37 G   C1'  1 1 
        7 20141 1 1 37 G   C2   C   -2.918 -26.210  -2.181 1.00 . A B .  37 G   C2   1 1 
        7 20142 1 1 37 G   C2'  C    1.773 -26.817  -2.460 1.00 . A B .  37 G   C2'  1 1 
        7 20143 1 1 37 G   C3'  C    2.992 -26.531  -1.567 1.00 . A B .  37 G   C3'  1 1 
        7 20144 1 1 37 G   C4   C   -1.139 -26.773  -0.944 1.00 . A B .  37 G   C4   1 1 
        7 20145 1 1 37 G   C4'  C    3.300 -27.988  -1.199 1.00 . A B .  37 G   C4'  1 1 
        7 20146 1 1 37 G   C5   C   -1.555 -26.085   0.166 1.00 . A B .  37 G   C5   1 1 
        7 20147 1 1 37 G   C5'  C    4.237 -28.168   0.004 1.00 . A B .  37 G   C5'  1 1 
        7 20148 1 1 37 G   C6   C   -2.813 -25.389   0.119 1.00 . A B .  37 G   C6   1 1 
        7 20149 1 1 37 G   C8   C    0.351 -26.897   0.651 1.00 . A B .  37 G   C8   1 1 
        7 20150 1 1 37 G   H1   H   -4.270 -24.989  -1.271 1.00 . A B .  37 G   H1   1 1 
        7 20151 1 1 37 G   H1'  H    0.474 -28.511  -2.326 1.00 . A B .  37 G   H1'  1 1 
        7 20152 1 1 37 G   H2'  H    1.161 -25.924  -2.599 1.00 . A B .  37 G   H2'  1 1 
        7 20153 1 1 37 G   H21  H   -4.444 -25.587  -3.339 1.00 . A B .  37 G   H21  1 1 
        7 20154 1 1 37 G   H22  H   -3.309 -26.690  -4.088 1.00 . A B .  37 G   H22  1 1 
        7 20155 1 1 37 G   H3'  H    2.700 -25.976  -0.672 1.00 . A B .  37 G   H3'  1 1 
        7 20156 1 1 37 G   H4'  H    3.767 -28.461  -2.065 1.00 . A B .  37 G   H4'  1 1 
        7 20157 1 1 37 G   H5'  H    4.603 -29.193  -0.008 1.00 . A B .  37 G   H5'  1 1 
        7 20158 1 1 37 G   H5'' H    5.095 -27.502  -0.095 1.00 . A B .  37 G   H5'' 1 1 
        7 20159 1 1 37 G   H8   H    1.261 -27.152   1.177 1.00 . A B .  37 G   H8   1 1 
        7 20160 1 1 37 G   HO2' H    2.910 -26.974  -4.061 1.00 . A B .  37 G   HO2' 1 1 
        7 20161 1 1 37 G   N1   N   -3.404 -25.484  -1.132 1.00 . A B .  37 G   N1   1 1 
        7 20162 1 1 37 G   N2   N   -3.626 -26.187  -3.275 1.00 . A B .  37 G   N2   1 1 
        7 20163 1 1 37 G   N3   N   -1.773 -26.891  -2.143 1.00 . A B .  37 G   N3   1 1 
        7 20164 1 1 37 G   N7   N   -0.607 -26.184   1.187 1.00 . A B .  37 G   N7   1 1 
        7 20165 1 1 37 G   N9   N    0.106 -27.276  -0.653 1.00 . A B .  37 G   N9   1 1 
        7 20166 1 1 37 G   O2'  O    2.109 -27.413  -3.717 1.00 . A B .  37 G   O2'  1 1 
        7 20167 1 1 37 G   O3'  O    3.966 -25.831  -2.333 1.00 . A B .  37 G   O3'  1 1 
        7 20168 1 1 37 G   O4'  O    2.032 -28.607  -0.954 1.00 . A B .  37 G   O4'  1 1 
        7 20169 1 1 37 G   O5'  O    3.558 -27.915   1.227 1.00 . A B .  37 G   O5'  1 1 
        7 20170 1 1 37 G   O6   O   -3.377 -24.749   1.009 1.00 . A B .  37 G   O6   1 1 
        7 20171 1 1 37 G   OP1  O    5.497 -28.094   2.807 1.00 . A B .  37 G   OP1  1 1 
        7 20172 1 1 37 G   OP2  O    3.097 -28.120   3.670 1.00 . A B .  37 G   OP2  1 1 
        7 20173 1 1 37 G   P    P    4.082 -28.501   2.631 1.00 . A B .  37 G   P    1 1 
        7 20174 1 1 38 U   C1'  C   -1.269 -22.995  -3.717 1.00 . A B .  38 U   C1'  1 1 
        7 20175 1 1 38 U   C2   C   -2.471 -22.049  -1.746 1.00 . A B .  38 U   C2   1 1 
        7 20176 1 1 38 U   C2'  C   -0.878 -21.820  -4.634 1.00 . A B .  38 U   C2'  1 1 
        7 20177 1 1 38 U   C3'  C    0.648 -21.961  -4.641 1.00 . A B .  38 U   C3'  1 1 
        7 20178 1 1 38 U   C4   C   -1.458 -22.082   0.503 1.00 . A B .  38 U   C4   1 1 
        7 20179 1 1 38 U   C4'  C    0.798 -23.480  -4.721 1.00 . A B .  38 U   C4'  1 1 
        7 20180 1 1 38 U   C5   C   -0.286 -22.683  -0.096 1.00 . A B .  38 U   C5   1 1 
        7 20181 1 1 38 U   C5'  C    2.204 -24.018  -4.389 1.00 . A B .  38 U   C5'  1 1 
        7 20182 1 1 38 U   C6   C   -0.237 -22.942  -1.427 1.00 . A B .  38 U   C6   1 1 
        7 20183 1 1 38 U   H1'  H   -2.252 -23.364  -4.020 1.00 . A B .  38 U   H1'  1 1 
        7 20184 1 1 38 U   H2'  H   -1.191 -20.866  -4.212 1.00 . A B .  38 U   H2'  1 1 
        7 20185 1 1 38 U   H3   H   -3.323 -21.424   0.000 1.00 . A B .  38 U   H3   1 1 
        7 20186 1 1 38 U   H3'  H    1.020 -21.645  -3.665 1.00 . A B .  38 U   H3'  1 1 
        7 20187 1 1 38 U   H4'  H    0.591 -23.758  -5.756 1.00 . A B .  38 U   H4'  1 1 
        7 20188 1 1 38 U   H5   H    0.541 -22.921   0.556 1.00 . A B .  38 U   H5   1 1 
        7 20189 1 1 38 U   H5'  H    2.207 -25.092  -4.540 1.00 . A B .  38 U   H5'  1 1 
        7 20190 1 1 38 U   H5'' H    2.917 -23.583  -5.093 1.00 . A B .  38 U   H5'' 1 1 
        7 20191 1 1 38 U   H6   H    0.645 -23.403  -1.842 1.00 . A B .  38 U   H6   1 1 
        7 20192 1 1 38 U   HO2' H   -1.153 -21.317  -6.518 1.00 . A B .  38 U   HO2' 1 1 
        7 20193 1 1 38 U   N1   N   -1.296 -22.637  -2.251 1.00 . A B .  38 U   N1   1 1 
        7 20194 1 1 38 U   N3   N   -2.485 -21.825  -0.384 1.00 . A B .  38 U   N3   1 1 
        7 20195 1 1 38 U   O2   O   -3.432 -21.733  -2.456 1.00 . A B .  38 U   O2   1 1 
        7 20196 1 1 38 U   O2'  O   -1.463 -22.022  -5.919 1.00 . A B .  38 U   O2'  1 1 
        7 20197 1 1 38 U   O3'  O    1.378 -21.304  -5.675 1.00 . A B .  38 U   O3'  1 1 
        7 20198 1 1 38 U   O4   O   -1.584 -21.808   1.694 1.00 . A B .  38 U   O4   1 1 
        7 20199 1 1 38 U   O4'  O   -0.268 -24.014  -3.922 1.00 . A B .  38 U   O4'  1 1 
        7 20200 1 1 38 U   O5'  O    2.604 -23.689  -3.069 1.00 . A B .  38 U   O5'  1 1 
        7 20201 1 1 38 U   OP1  O    5.093 -23.822  -3.249 1.00 . A B .  38 U   OP1  1 1 
        7 20202 1 1 38 U   OP2  O    3.957 -23.739  -0.975 1.00 . A B .  38 U   OP2  1 1 
        7 20203 1 1 38 U   P    P    3.961 -24.221  -2.377 1.00 . A B .  38 U   P    1 1 
        7 20204 1 1 39 G   C1'  C   -2.821 -17.854  -4.644 1.00 . A B .  39 G   C1'  1 1 
        7 20205 1 1 39 G   C2   C   -5.150 -17.115  -1.075 1.00 . A B .  39 G   C2   1 1 
        7 20206 1 1 39 G   C2'  C   -2.512 -16.396  -4.990 1.00 . A B .  39 G   C2'  1 1 
        7 20207 1 1 39 G   C3'  C   -1.019 -16.503  -5.326 1.00 . A B .  39 G   C3'  1 1 
        7 20208 1 1 39 G   C4   C   -3.373 -17.916  -2.172 1.00 . A B .  39 G   C4   1 1 
        7 20209 1 1 39 G   C4'  C   -1.070 -17.797  -6.145 1.00 . A B .  39 G   C4'  1 1 
        7 20210 1 1 39 G   C5   C   -2.698 -18.281  -1.037 1.00 . A B .  39 G   C5   1 1 
        7 20211 1 1 39 G   C5'  C    0.237 -18.542  -6.414 1.00 . A B .  39 G   C5'  1 1 
        7 20212 1 1 39 G   C6   C   -3.316 -18.057   0.242 1.00 . A B .  39 G   C6   1 1 
        7 20213 1 1 39 G   C8   C   -1.393 -18.700  -2.663 1.00 . A B .  39 G   C8   1 1 
        7 20214 1 1 39 G   H1   H   -5.062 -17.240   0.956 1.00 . A B .  39 G   H1   1 1 
        7 20215 1 1 39 G   H1'  H   -3.874 -18.048  -4.861 1.00 . A B .  39 G   H1'  1 1 
        7 20216 1 1 39 G   H2'  H   -2.685 -15.739  -4.138 1.00 . A B .  39 G   H2'  1 1 
        7 20217 1 1 39 G   H21  H   -6.690 -16.277  -0.085 1.00 . A B .  39 G   H21  1 1 
        7 20218 1 1 39 G   H22  H   -6.791 -16.250  -1.832 1.00 . A B .  39 G   H22  1 1 
        7 20219 1 1 39 G   H3'  H   -0.442 -16.687  -4.418 1.00 . A B .  39 G   H3'  1 1 
        7 20220 1 1 39 G   H4'  H   -1.500 -17.547  -7.117 1.00 . A B .  39 G   H4'  1 1 
        7 20221 1 1 39 G   H5'  H   -0.002 -19.435  -6.993 1.00 . A B .  39 G   H5'  1 1 
        7 20222 1 1 39 G   H5'' H    0.869 -17.904  -7.036 1.00 . A B .  39 G   H5'' 1 1 
        7 20223 1 1 39 G   H8   H   -0.529 -18.992  -3.247 1.00 . A B .  39 G   H8   1 1 
        7 20224 1 1 39 G   HO2' H   -2.900 -15.265  -6.552 1.00 . A B .  39 G   HO2' 1 1 
        7 20225 1 1 39 G   N1   N   -4.561 -17.454   0.108 1.00 . A B .  39 G   N1   1 1 
        7 20226 1 1 39 G   N2   N   -6.316 -16.536  -0.993 1.00 . A B .  39 G   N2   1 1 
        7 20227 1 1 39 G   N3   N   -4.602 -17.339  -2.267 1.00 . A B .  39 G   N3   1 1 
        7 20228 1 1 39 G   N7   N   -1.440 -18.801  -1.361 1.00 . A B .  39 G   N7   1 1 
        7 20229 1 1 39 G   N9   N   -2.542 -18.190  -3.229 1.00 . A B .  39 G   N9   1 1 
        7 20230 1 1 39 G   O2'  O   -3.324 -16.016  -6.101 1.00 . A B .  39 G   O2'  1 1 
        7 20231 1 1 39 G   O3'  O   -0.537 -15.357  -6.012 1.00 . A B .  39 G   O3'  1 1 
        7 20232 1 1 39 G   O4'  O   -1.985 -18.656  -5.472 1.00 . A B .  39 G   O4'  1 1 
        7 20233 1 1 39 G   O5'  O    0.963 -18.904  -5.247 1.00 . A B .  39 G   O5'  1 1 
        7 20234 1 1 39 G   O6   O   -2.884 -18.317   1.366 1.00 . A B .  39 G   O6   1 1 
        7 20235 1 1 39 G   OP1  O    2.970 -19.602  -6.605 1.00 . A B .  39 G   OP1  1 1 
        7 20236 1 1 39 G   OP2  O    2.876 -20.032  -4.085 1.00 . A B .  39 G   OP2  1 1 
        7 20237 1 1 39 G   P    P    2.184 -19.939  -5.391 1.00 . A B .  39 G   P    1 1 
        7 20238 1 1 40 G   C1'  C   -4.327 -13.057  -2.353 1.00 . A B .  40 G   C1'  1 1 
        7 20239 1 1 40 G   C2   C   -4.923 -13.482   1.923 1.00 . A B .  40 G   C2   1 1 
        7 20240 1 1 40 G   C2'  C   -4.134 -11.552  -2.261 1.00 . A B .  40 G   C2'  1 1 
        7 20241 1 1 40 G   C3'  C   -2.938 -11.323  -3.189 1.00 . A B .  40 G   C3'  1 1 
        7 20242 1 1 40 G   C4   C   -3.871 -13.914  -0.007 1.00 . A B .  40 G   C4   1 1 
        7 20243 1 1 40 G   C4'  C   -3.294 -12.324  -4.293 1.00 . A B .  40 G   C4'  1 1 
        7 20244 1 1 40 G   C5   C   -2.884 -14.667   0.573 1.00 . A B .  40 G   C5   1 1 
        7 20245 1 1 40 G   C5'  C   -2.114 -12.784  -5.151 1.00 . A B .  40 G   C5'  1 1 
        7 20246 1 1 40 G   C6   C   -2.904 -14.858   2.000 1.00 . A B .  40 G   C6   1 1 
        7 20247 1 1 40 G   C8   C   -2.397 -14.548  -1.494 1.00 . A B .  40 G   C8   1 1 
        7 20248 1 1 40 G   H1   H   -4.080 -14.294   3.587 1.00 . A B .  40 G   H1   1 1 
        7 20249 1 1 40 G   H1'  H   -5.390 -13.275  -2.226 1.00 . A B .  40 G   H1'  1 1 
        7 20250 1 1 40 G   H2'  H   -3.909 -11.252  -1.241 1.00 . A B .  40 G   H2'  1 1 
        7 20251 1 1 40 G   H21  H   -5.858 -13.076   3.666 1.00 . A B .  40 G   H21  1 1 
        7 20252 1 1 40 G   H22  H   -6.544 -12.342   2.232 1.00 . A B .  40 G   H22  1 1 
        7 20253 1 1 40 G   H3'  H   -1.990 -11.599  -2.712 1.00 . A B .  40 G   H3'  1 1 
        7 20254 1 1 40 G   H4'  H   -4.041 -11.860  -4.941 1.00 . A B .  40 G   H4'  1 1 
        7 20255 1 1 40 G   H5'  H   -2.483 -13.433  -5.943 1.00 . A B .  40 G   H5'  1 1 
        7 20256 1 1 40 G   H5'' H   -1.695 -11.883  -5.600 1.00 . A B .  40 G   H5'' 1 1 
        7 20257 1 1 40 G   H8   H   -1.895 -14.663  -2.444 1.00 . A B .  40 G   H8   1 1 
        7 20258 1 1 40 G   HO2' H   -5.090 -10.053  -3.090 1.00 . A B .  40 G   HO2' 1 1 
        7 20259 1 1 40 G   N1   N   -3.977 -14.205   2.590 1.00 . A B .  40 G   N1   1 1 
        7 20260 1 1 40 G   N2   N   -5.833 -12.907   2.664 1.00 . A B .  40 G   N2   1 1 
        7 20261 1 1 40 G   N3   N   -4.918 -13.292   0.602 1.00 . A B .  40 G   N3   1 1 
        7 20262 1 1 40 G   N7   N   -1.968 -15.101  -0.390 1.00 . A B .  40 G   N7   1 1 
        7 20263 1 1 40 G   N9   N   -3.549 -13.809  -1.340 1.00 . A B .  40 G   N9   1 1 
        7 20264 1 1 40 G   O2'  O   -5.332 -10.925  -2.727 1.00 . A B .  40 G   O2'  1 1 
        7 20265 1 1 40 G   O3'  O   -2.945  -9.968  -3.630 1.00 . A B .  40 G   O3'  1 1 
        7 20266 1 1 40 G   O4'  O   -3.893 -13.456  -3.650 1.00 . A B .  40 G   O4'  1 1 
        7 20267 1 1 40 G   O5'  O   -1.071 -13.419  -4.427 1.00 . A B .  40 G   O5'  1 1 
        7 20268 1 1 40 G   O6   O   -2.105 -15.469   2.708 1.00 . A B .  40 G   O6   1 1 
        7 20269 1 1 40 G   OP1  O    0.638 -13.173  -6.226 1.00 . A B .  40 G   OP1  1 1 
        7 20270 1 1 40 G   OP2  O    1.080 -14.682  -4.218 1.00 . A B .  40 G   OP2  1 1 
        7 20271 1 1 40 G   P    P    0.137 -14.133  -5.216 1.00 . A B .  40 G   P    1 1 
        7 20272 1 1 41 G   C1'  C   -2.658 -10.701   2.073 1.00 . A B .  41 G   C1'  1 1 
        7 20273 1 1 41 G   C2   C    0.140 -13.443   4.028 1.00 . A B .  41 G   C2   1 1 
        7 20274 1 1 41 G   C2'  C   -2.228  -9.400   2.733 1.00 . A B .  41 G   C2'  1 1 
        7 20275 1 1 41 G   C3'  C   -2.136  -8.480   1.509 1.00 . A B .  41 G   C3'  1 1 
        7 20276 1 1 41 G   C4   C   -0.724 -12.355   2.261 1.00 . A B .  41 G   C4   1 1 
        7 20277 1 1 41 G   C4'  C   -3.403  -8.913   0.767 1.00 . A B .  41 G   C4'  1 1 
        7 20278 1 1 41 G   C5   C    0.108 -12.954   1.357 1.00 . A B .  41 G   C5   1 1 
        7 20279 1 1 41 G   C5'  C   -3.419  -8.579  -0.735 1.00 . A B .  41 G   C5'  1 1 
        7 20280 1 1 41 G   C6   C    1.066 -13.916   1.818 1.00 . A B .  41 G   C6   1 1 
        7 20281 1 1 41 G   C8   C   -1.099 -11.619   0.233 1.00 . A B .  41 G   C8   1 1 
        7 20282 1 1 41 G   H1   H    1.651 -14.742   3.606 1.00 . A B .  41 G   H1   1 1 
        7 20283 1 1 41 G   H1'  H   -3.213 -11.308   2.790 1.00 . A B .  41 G   H1'  1 1 
        7 20284 1 1 41 G   H2'  H   -1.272  -9.498   3.245 1.00 . A B .  41 G   H2'  1 1 
        7 20285 1 1 41 G   H21  H    0.870 -14.490   5.583 1.00 . A B .  41 G   H21  1 1 
        7 20286 1 1 41 G   H22  H   -0.456 -13.406   5.956 1.00 . A B .  41 G   H22  1 1 
        7 20287 1 1 41 G   H3'  H   -1.266  -8.756   0.913 1.00 . A B .  41 G   H3'  1 1 
        7 20288 1 1 41 G   H4'  H   -4.260  -8.432   1.241 1.00 . A B .  41 G   H4'  1 1 
        7 20289 1 1 41 G   H5'  H   -4.294  -9.036  -1.194 1.00 . A B .  41 G   H5'  1 1 
        7 20290 1 1 41 G   H5'' H   -3.511  -7.497  -0.841 1.00 . A B .  41 G   H5'' 1 1 
        7 20291 1 1 41 G   H8   H   -1.532 -11.065  -0.590 1.00 . A B .  41 G   H8   1 1 
        7 20292 1 1 41 G   HO2' H   -3.061  -8.205   4.043 1.00 . A B .  41 G   HO2' 1 1 
        7 20293 1 1 41 G   N1   N    1.022 -14.067   3.194 1.00 . A B .  41 G   N1   1 1 
        7 20294 1 1 41 G   N2   N    0.211 -13.783   5.291 1.00 . A B .  41 G   N2   1 1 
        7 20295 1 1 41 G   N3   N   -0.772 -12.548   3.614 1.00 . A B .  41 G   N3   1 1 
        7 20296 1 1 41 G   N7   N   -0.150 -12.489   0.070 1.00 . A B .  41 G   N7   1 1 
        7 20297 1 1 41 G   N9   N   -1.526 -11.489   1.535 1.00 . A B .  41 G   N9   1 1 
        7 20298 1 1 41 G   O2'  O   -3.270  -9.072   3.641 1.00 . A B .  41 G   O2'  1 1 
        7 20299 1 1 41 G   O3'  O   -2.116  -7.099   1.838 1.00 . A B .  41 G   O3'  1 1 
        7 20300 1 1 41 G   O4'  O   -3.506 -10.326   0.984 1.00 . A B .  41 G   O4'  1 1 
        7 20301 1 1 41 G   O5'  O   -2.223  -8.999  -1.379 1.00 . A B .  41 G   O5'  1 1 
        7 20302 1 1 41 G   O6   O    1.876 -14.570   1.162 1.00 . A B .  41 G   O6   1 1 
        7 20303 1 1 41 G   OP1  O   -2.469  -7.531  -3.402 1.00 . A B .  41 G   OP1  1 1 
        7 20304 1 1 41 G   OP2  O   -0.599  -9.254  -3.246 1.00 . A B .  41 G   OP2  1 1 
        7 20305 1 1 41 G   P    P   -1.996  -8.865  -2.964 1.00 . A B .  41 G   P    1 1 
        7 20306 1 1 42 A   C1'  C   -3.417  -7.161   6.419 1.00 . A B .  42 A   C1'  1 1 
        7 20307 1 1 42 A   C2   C   -4.237  -8.370  10.545 1.00 . A B .  42 A   C2   1 1 
        7 20308 1 1 42 A   C2'  C   -3.703  -5.729   6.859 1.00 . A B .  42 A   C2'  1 1 
        7 20309 1 1 42 A   C3'  C   -2.385  -5.050   6.465 1.00 . A B .  42 A   C3'  1 1 
        7 20310 1 1 42 A   C4   C   -3.036  -8.263   8.687 1.00 . A B .  42 A   C4   1 1 
        7 20311 1 1 42 A   C4'  C   -2.111  -5.716   5.118 1.00 . A B .  42 A   C4'  1 1 
        7 20312 1 1 42 A   C5   C   -2.022  -8.999   9.234 1.00 . A B .  42 A   C5   1 1 
        7 20313 1 1 42 A   C5'  C   -0.625  -5.786   4.754 1.00 . A B .  42 A   C5'  1 1 
        7 20314 1 1 42 A   C6   C   -2.202  -9.433  10.578 1.00 . A B .  42 A   C6   1 1 
        7 20315 1 1 42 A   C8   C   -1.400  -8.529   7.248 1.00 . A B .  42 A   C8   1 1 
        7 20316 1 1 42 A   H1'  H   -4.358  -7.678   6.218 1.00 . A B .  42 A   H1'  1 1 
        7 20317 1 1 42 A   H2   H   -5.122  -8.108  11.109 1.00 . A B .  42 A   H2   1 1 
        7 20318 1 1 42 A   H2'  H   -3.872  -5.686   7.934 1.00 . A B .  42 A   H2'  1 1 
        7 20319 1 1 42 A   H3'  H   -1.609  -5.338   7.174 1.00 . A B .  42 A   H3'  1 1 
        7 20320 1 1 42 A   H4'  H   -2.658  -5.183   4.340 1.00 . A B .  42 A   H4'  1 1 
        7 20321 1 1 42 A   H5'  H   -0.249  -4.793   4.502 1.00 . A B .  42 A   H5'  1 1 
        7 20322 1 1 42 A   H5'' H   -0.075  -6.146   5.625 1.00 . A B .  42 A   H5'' 1 1 
        7 20323 1 1 42 A   H61  H   -1.477 -10.377  12.211 1.00 . A B .  42 A   H61  1 1 
        7 20324 1 1 42 A   H62  H   -0.484 -10.496  10.776 1.00 . A B .  42 A   H62  1 1 
        7 20325 1 1 42 A   H8   H   -0.825  -8.474   6.319 1.00 . A B .  42 A   H8   1 1 
        7 20326 1 1 42 A   HO2' H   -4.791  -4.267   6.126 1.00 . A B .  42 A   HO2' 1 1 
        7 20327 1 1 42 A   N1   N   -3.330  -9.083  11.205 1.00 . A B .  42 A   N1   1 1 
        7 20328 1 1 42 A   N3   N   -4.199  -7.911   9.298 1.00 . A B .  42 A   N3   1 1 
        7 20329 1 1 42 A   N6   N   -1.316 -10.154  11.243 1.00 . A B .  42 A   N6   1 1 
        7 20330 1 1 42 A   N7   N   -0.982  -9.168   8.311 1.00 . A B .  42 A   N7   1 1 
        7 20331 1 1 42 A   N9   N   -2.630  -7.937   7.409 1.00 . A B .  42 A   N9   1 1 
        7 20332 1 1 42 A   O2'  O   -4.837  -5.240   6.141 1.00 . A B .  42 A   O2'  1 1 
        7 20333 1 1 42 A   O3'  O   -2.527  -3.642   6.348 1.00 . A B .  42 A   O3'  1 1 
        7 20334 1 1 42 A   O4'  O   -2.642  -7.034   5.235 1.00 . A B .  42 A   O4'  1 1 
        7 20335 1 1 42 A   O5'  O   -0.435  -6.715   3.694 1.00 . A B .  42 A   O5'  1 1 
        7 20336 1 1 42 A   OP1  O   -0.989  -4.880   2.040 1.00 . A B .  42 A   OP1  1 1 
        7 20337 1 1 42 A   OP2  O    0.330  -6.956   1.356 1.00 . A B .  42 A   OP2  1 1 
        7 20338 1 1 42 A   P    P   -0.744  -6.337   2.160 1.00 . A B .  42 A   P    1 1 
        7 20339 1 1 43 A   C1'  C   -4.259  -4.753  10.944 1.00 . A B .  43 A   C1'  1 1 
        7 20340 1 1 43 A   C2   C   -2.238  -7.011  14.119 1.00 . A B .  43 A   C2   1 1 
        7 20341 1 1 43 A   C2'  C   -4.563  -3.593  11.888 1.00 . A B .  43 A   C2'  1 1 
        7 20342 1 1 43 A   C3'  C   -4.185  -2.380  11.025 1.00 . A B .  43 A   C3'  1 1 
        7 20343 1 1 43 A   C4   C   -2.373  -5.995  12.157 1.00 . A B .  43 A   C4   1 1 
        7 20344 1 1 43 A   C4'  C   -4.677  -2.827   9.649 1.00 . A B .  43 A   C4'  1 1 
        7 20345 1 1 43 A   C5   C   -1.120  -6.414  11.791 1.00 . A B .  43 A   C5   1 1 
        7 20346 1 1 43 A   C5'  C   -3.988  -2.239   8.409 1.00 . A B .  43 A   C5'  1 1 
        7 20347 1 1 43 A   C6   C   -0.415  -7.211  12.731 1.00 . A B .  43 A   C6   1 1 
        7 20348 1 1 43 A   C8   C   -1.846  -5.248  10.164 1.00 . A B .  43 A   C8   1 1 
        7 20349 1 1 43 A   H1'  H   -4.973  -5.563  11.102 1.00 . A B .  43 A   H1'  1 1 
        7 20350 1 1 43 A   H2   H   -2.668  -7.269  15.078 1.00 . A B .  43 A   H2   1 1 
        7 20351 1 1 43 A   H2'  H   -3.959  -3.644  12.792 1.00 . A B .  43 A   H2'  1 1 
        7 20352 1 1 43 A   H3'  H   -3.104  -2.235  11.014 1.00 . A B .  43 A   H3'  1 1 
        7 20353 1 1 43 A   H4'  H   -5.755  -2.665   9.583 1.00 . A B .  43 A   H4'  1 1 
        7 20354 1 1 43 A   H5'  H   -4.344  -2.791   7.542 1.00 . A B .  43 A   H5'  1 1 
        7 20355 1 1 43 A   H5'' H   -4.339  -1.213   8.289 1.00 . A B .  43 A   H5'' 1 1 
        7 20356 1 1 43 A   H61  H    1.247  -8.255  13.222 1.00 . A B .  43 A   H61  1 1 
        7 20357 1 1 43 A   H62  H    1.247  -7.566  11.609 1.00 . A B .  43 A   H62  1 1 
        7 20358 1 1 43 A   H8   H   -1.911  -4.718   9.230 1.00 . A B .  43 A   H8   1 1 
        7 20359 1 1 43 A   HO2' H   -6.238  -2.723  12.420 1.00 . A B .  43 A   HO2' 1 1 
        7 20360 1 1 43 A   N1   N   -1.011  -7.479  13.900 1.00 . A B .  43 A   N1   1 1 
        7 20361 1 1 43 A   N3   N   -3.007  -6.267  13.328 1.00 . A B .  43 A   N3   1 1 
        7 20362 1 1 43 A   N6   N    0.799  -7.696  12.515 1.00 . A B .  43 A   N6   1 1 
        7 20363 1 1 43 A   N7   N   -0.793  -5.934  10.522 1.00 . A B .  43 A   N7   1 1 
        7 20364 1 1 43 A   N9   N   -2.869  -5.284  11.081 1.00 . A B .  43 A   N9   1 1 
        7 20365 1 1 43 A   O2'  O   -5.955  -3.632  12.206 1.00 . A B .  43 A   O2'  1 1 
        7 20366 1 1 43 A   O3'  O   -4.898  -1.218  11.441 1.00 . A B .  43 A   O3'  1 1 
        7 20367 1 1 43 A   O4'  O   -4.420  -4.229   9.630 1.00 . A B .  43 A   O4'  1 1 
        7 20368 1 1 43 A   O5'  O   -2.563  -2.199   8.485 1.00 . A B .  43 A   O5'  1 1 
        7 20369 1 1 43 A   OP1  O   -1.505  -1.377   6.371 1.00 . A B .  43 A   OP1  1 1 
        7 20370 1 1 43 A   OP2  O   -0.427  -3.284   7.679 1.00 . A B .  43 A   OP2  1 1 
        7 20371 1 1 43 A   P    P   -1.651  -2.597   7.202 1.00 . A B .  43 A   P    1 1 
        7 20372 1 1 44 U   C1'  C   -1.850  -3.431  15.518 1.00 . A B .  44 U   C1'  1 1 
        7 20373 1 1 44 U   C2   C    0.351  -4.141  14.598 1.00 . A B .  44 U   C2   1 1 
        7 20374 1 1 44 U   C2'  C   -1.523  -2.361  16.567 1.00 . A B .  44 U   C2'  1 1 
        7 20375 1 1 44 U   C3'  C   -2.304  -1.141  16.055 1.00 . A B .  44 U   C3'  1 1 
        7 20376 1 1 44 U   C4   C    0.978  -3.668  12.257 1.00 . A B .  44 U   C4   1 1 
        7 20377 1 1 44 U   C4'  C   -3.563  -1.843  15.548 1.00 . A B .  44 U   C4'  1 1 
        7 20378 1 1 44 U   C5   C   -0.269  -2.945  12.135 1.00 . A B .  44 U   C5   1 1 
        7 20379 1 1 44 U   C5'  C   -4.368  -1.019  14.533 1.00 . A B .  44 U   C5'  1 1 
        7 20380 1 1 44 U   C6   C   -1.140  -2.871  13.173 1.00 . A B .  44 U   C6   1 1 
        7 20381 1 1 44 U   H1'  H   -1.886  -4.407  16.010 1.00 . A B .  44 U   H1'  1 1 
        7 20382 1 1 44 U   H2'  H   -0.456  -2.156  16.607 1.00 . A B .  44 U   H2'  1 1 
        7 20383 1 1 44 U   H3   H    2.081  -4.688  13.643 1.00 . A B .  44 U   H3   1 1 
        7 20384 1 1 44 U   H3'  H   -1.768  -0.696  15.216 1.00 . A B .  44 U   H3'  1 1 
        7 20385 1 1 44 U   H4'  H   -4.204  -2.049  16.408 1.00 . A B .  44 U   H4'  1 1 
        7 20386 1 1 44 U   H5   H   -0.484  -2.476  11.185 1.00 . A B .  44 U   H5   1 1 
        7 20387 1 1 44 U   H5'  H   -5.200  -1.624  14.172 1.00 . A B .  44 U   H5'  1 1 
        7 20388 1 1 44 U   H5'' H   -4.771  -0.137  15.032 1.00 . A B .  44 U   H5'' 1 1 
        7 20389 1 1 44 U   H6   H   -2.062  -2.331  13.051 1.00 . A B .  44 U   H6   1 1 
        7 20390 1 1 44 U   HO2' H   -2.142  -2.048  18.405 1.00 . A B .  44 U   HO2' 1 1 
        7 20391 1 1 44 U   N1   N   -0.865  -3.481  14.375 1.00 . A B .  44 U   N1   1 1 
        7 20392 1 1 44 U   N3   N    1.198  -4.220  13.503 1.00 . A B .  44 U   N3   1 1 
        7 20393 1 1 44 U   O2   O    0.660  -4.632  15.683 1.00 . A B .  44 U   O2   1 1 
        7 20394 1 1 44 U   O2'  O   -2.001  -2.823  17.831 1.00 . A B .  44 U   O2'  1 1 
        7 20395 1 1 44 U   O3'  O   -2.584  -0.186  17.073 1.00 . A B .  44 U   O3'  1 1 
        7 20396 1 1 44 U   O4   O    1.804  -3.805  11.365 1.00 . A B .  44 U   O4   1 1 
        7 20397 1 1 44 U   O4'  O   -3.140  -3.091  15.003 1.00 . A B .  44 U   O4'  1 1 
        7 20398 1 1 44 U   O5'  O   -3.550  -0.611  13.446 1.00 . A B .  44 U   O5'  1 1 
        7 20399 1 1 44 U   OP1  O   -5.202   1.026  12.491 1.00 . A B .  44 U   OP1  1 1 
        7 20400 1 1 44 U   OP2  O   -3.047   0.454  11.238 1.00 . A B .  44 U   OP2  1 1 
        7 20401 1 1 44 U   P    P   -4.166   0.032  12.115 1.00 . A B .  44 U   P    1 1 
        7 20402 1 1 45 A   C1'  C    2.656  -1.938  17.882 1.00 . A B .  45 A   C1'  1 1 
        7 20403 1 1 45 A   C2   C    5.562  -3.101  14.835 1.00 . A B .  45 A   C2   1 1 
        7 20404 1 1 45 A   C2'  C    3.481  -0.931  18.694 1.00 . A B .  45 A   C2'  1 1 
        7 20405 1 1 45 A   C3'  C    2.453   0.189  18.903 1.00 . A B .  45 A   C3'  1 1 
        7 20406 1 1 45 A   C4   C    3.719  -2.128  15.573 1.00 . A B .  45 A   C4   1 1 
        7 20407 1 1 45 A   C4'  C    1.217  -0.667  19.187 1.00 . A B .  45 A   C4'  1 1 
        7 20408 1 1 45 A   C5   C    3.373  -1.703  14.318 1.00 . A B .  45 A   C5   1 1 
        7 20409 1 1 45 A   C5'  C   -0.120   0.065  19.046 1.00 . A B .  45 A   C5'  1 1 
        7 20410 1 1 45 A   C6   C    4.260  -2.050  13.264 1.00 . A B .  45 A   C6   1 1 
        7 20411 1 1 45 A   C8   C    1.843  -0.993  15.620 1.00 . A B .  45 A   C8   1 1 
        7 20412 1 1 45 A   H1'  H    3.016  -2.946  18.105 1.00 . A B .  45 A   H1'  1 1 
        7 20413 1 1 45 A   H2   H    6.459  -3.675  15.014 1.00 . A B .  45 A   H2   1 1 
        7 20414 1 1 45 A   H2'  H    4.349  -0.579  18.135 1.00 . A B .  45 A   H2'  1 1 
        7 20415 1 1 45 A   H3'  H    2.326   0.731  17.963 1.00 . A B .  45 A   H3'  1 1 
        7 20416 1 1 45 A   H4'  H    1.294  -1.033  20.212 1.00 . A B .  45 A   H4'  1 1 
        7 20417 1 1 45 A   H5'  H   -0.924  -0.632  19.279 1.00 . A B .  45 A   H5'  1 1 
        7 20418 1 1 45 A   H5'' H   -0.156   0.882  19.770 1.00 . A B .  45 A   H5'' 1 1 
        7 20419 1 1 45 A   H61  H    4.755  -1.972  11.298 1.00 . A B .  45 A   H61  1 1 
        7 20420 1 1 45 A   H62  H    3.235  -1.216  11.733 1.00 . A B .  45 A   H62  1 1 
        7 20421 1 1 45 A   H8   H    0.960  -0.504  16.005 1.00 . A B .  45 A   H8   1 1 
        7 20422 1 1 45 A   HO2' H    4.058  -0.870  20.573 1.00 . A B .  45 A   HO2' 1 1 
        7 20423 1 1 45 A   N1   N    5.350  -2.756  13.571 1.00 . A B .  45 A   N1   1 1 
        7 20424 1 1 45 A   N3   N    4.823  -2.847  15.908 1.00 . A B .  45 A   N3   1 1 
        7 20425 1 1 45 A   N6   N    4.072  -1.708  12.002 1.00 . A B .  45 A   N6   1 1 
        7 20426 1 1 45 A   N7   N    2.176  -0.975  14.356 1.00 . A B .  45 A   N7   1 1 
        7 20427 1 1 45 A   N9   N    2.717  -1.705  16.414 1.00 . A B .  45 A   N9   1 1 
        7 20428 1 1 45 A   O2'  O    3.879  -1.562  19.912 1.00 . A B .  45 A   O2'  1 1 
        7 20429 1 1 45 A   O3'  O    2.761   1.071  19.974 1.00 . A B .  45 A   O3'  1 1 
        7 20430 1 1 45 A   O4'  O    1.303  -1.785  18.307 1.00 . A B .  45 A   O4'  1 1 
        7 20431 1 1 45 A   O5'  O   -0.284   0.586  17.738 1.00 . A B .  45 A   O5'  1 1 
        7 20432 1 1 45 A   OP1  O   -2.302   1.963  18.312 1.00 . A B .  45 A   OP1  1 1 
        7 20433 1 1 45 A   OP2  O   -1.502   1.752  15.896 1.00 . A B .  45 A   OP2  1 1 
        7 20434 1 1 45 A   P    P   -1.699   1.143  17.233 1.00 . A B .  45 A   P    1 1 
        7 20435 1 1 46 C   C1'  C    7.998   0.007  17.618 1.00 . A B .  46 C   C1'  1 1 
        7 20436 1 1 46 C   C2   C    8.153  -0.047  15.139 1.00 . A B .  46 C   C2   1 1 
        7 20437 1 1 46 C   C2'  C    8.926   1.148  18.056 1.00 . A B .  46 C   C2'  1 1 
        7 20438 1 1 46 C   C3'  C    7.959   2.032  18.849 1.00 . A B .  46 C   C3'  1 1 
        7 20439 1 1 46 C   C4   C    6.411   0.687  13.781 1.00 . A B .  46 C   C4   1 1 
        7 20440 1 1 46 C   C4'  C    7.173   0.934  19.565 1.00 . A B .  46 C   C4'  1 1 
        7 20441 1 1 46 C   C5   C    5.588   0.984  14.908 1.00 . A B .  46 C   C5   1 1 
        7 20442 1 1 46 C   C5'  C    5.876   1.418  20.218 1.00 . A B .  46 C   C5'  1 1 
        7 20443 1 1 46 C   C6   C    6.112   0.746  16.135 1.00 . A B .  46 C   C6   1 1 
        7 20444 1 1 46 C   H1'  H    8.578  -0.920  17.604 1.00 . A B .  46 C   H1'  1 1 
        7 20445 1 1 46 C   H2'  H    9.346   1.682  17.202 1.00 . A B .  46 C   H2'  1 1 
        7 20446 1 1 46 C   H3'  H    7.307   2.563  18.151 1.00 . A B .  46 C   H3'  1 1 
        7 20447 1 1 46 C   H4'  H    7.809   0.527  20.353 1.00 . A B .  46 C   H4'  1 1 
        7 20448 1 1 46 C   H41  H    6.574   0.734  11.779 1.00 . A B .  46 C   H41  1 1 
        7 20449 1 1 46 C   H42  H    5.047   1.274  12.437 1.00 . A B .  46 C   H42  1 1 
        7 20450 1 1 46 C   H5   H    4.595   1.392  14.792 1.00 . A B .  46 C   H5   1 1 
        7 20451 1 1 46 C   H5'  H    5.400   0.575  20.715 1.00 . A B .  46 C   H5'  1 1 
        7 20452 1 1 46 C   H5'' H    6.128   2.161  20.976 1.00 . A B .  46 C   H5'' 1 1 
        7 20453 1 1 46 C   H6   H    5.526   0.968  17.020 1.00 . A B .  46 C   H6   1 1 
        7 20454 1 1 46 C   HO2' H   10.318   1.286  19.435 1.00 . A B .  46 C   HO2' 1 1 
        7 20455 1 1 46 C   N1   N    7.377   0.228  16.268 1.00 . A B .  46 C   N1   1 1 
        7 20456 1 1 46 C   N3   N    7.633   0.195  13.912 1.00 . A B .  46 C   N3   1 1 
        7 20457 1 1 46 C   N4   N    5.976   0.919  12.576 1.00 . A B .  46 C   N4   1 1 
        7 20458 1 1 46 C   O2   O    9.295  -0.480  15.283 1.00 . A B .  46 C   O2   1 1 
        7 20459 1 1 46 C   O2'  O    9.959   0.584  18.863 1.00 . A B .  46 C   O2'  1 1 
        7 20460 1 1 46 C   O3'  O    8.604   2.930  19.742 1.00 . A B .  46 C   O3'  1 1 
        7 20461 1 1 46 C   O4'  O    6.959  -0.089  18.593 1.00 . A B .  46 C   O4'  1 1 
        7 20462 1 1 46 C   O5'  O    4.989   1.995  19.274 1.00 . A B .  46 C   O5'  1 1 
        7 20463 1 1 46 C   OP1  O    3.605   3.181  21.000 1.00 . A B .  46 C   OP1  1 1 
        7 20464 1 1 46 C   OP2  O    2.884   3.133  18.549 1.00 . A B .  46 C   OP2  1 1 
        7 20465 1 1 46 C   P    P    3.517   2.458  19.708 1.00 . A B .  46 C   P    1 1 
        7 20466 1 1 47 C   C1'  C   12.059   2.953  15.063 1.00 . A B .  47 C   C1'  1 1 
        7 20467 1 1 47 C   C2   C   10.967   2.942  12.832 1.00 . A B .  47 C   C2   1 1 
        7 20468 1 1 47 C   C2'  C   12.900   4.235  15.113 1.00 . A B .  47 C   C2'  1 1 
        7 20469 1 1 47 C   C3'  C   12.330   4.913  16.365 1.00 . A B .  47 C   C3'  1 1 
        7 20470 1 1 47 C   C4   C    8.710   3.445  12.565 1.00 . A B .  47 C   C4   1 1 
        7 20471 1 1 47 C   C4'  C   12.189   3.676  17.255 1.00 . A B .  47 C   C4'  1 1 
        7 20472 1 1 47 C   C5   C    8.525   3.600  13.973 1.00 . A B .  47 C   C5   1 1 
        7 20473 1 1 47 C   C5'  C   11.336   3.897  18.508 1.00 . A B .  47 C   C5'  1 1 
        7 20474 1 1 47 C   C6   C    9.611   3.412  14.763 1.00 . A B .  47 C   C6   1 1 
        7 20475 1 1 47 C   H1'  H   12.688   2.148  14.671 1.00 . A B .  47 C   H1'  1 1 
        7 20476 1 1 47 C   H2'  H   12.759   4.851  14.225 1.00 . A B .  47 C   H2'  1 1 
        7 20477 1 1 47 C   H3'  H   11.336   5.307  16.145 1.00 . A B .  47 C   H3'  1 1 
        7 20478 1 1 47 C   H4'  H   13.189   3.379  17.581 1.00 . A B .  47 C   H4'  1 1 
        7 20479 1 1 47 C   H41  H    7.837   3.479  10.755 1.00 . A B .  47 C   H41  1 1 
        7 20480 1 1 47 C   H42  H    6.798   3.838  12.116 1.00 . A B .  47 C   H42  1 1 
        7 20481 1 1 47 C   H5   H    7.565   3.863  14.392 1.00 . A B .  47 C   H5   1 1 
        7 20482 1 1 47 C   H5'  H   11.310   2.969  19.078 1.00 . A B .  47 C   H5'  1 1 
        7 20483 1 1 47 C   H5'' H   11.813   4.661  19.123 1.00 . A B .  47 C   H5'' 1 1 
        7 20484 1 1 47 C   H6   H    9.517   3.526  15.838 1.00 . A B .  47 C   H6   1 1 
        7 20485 1 1 47 C   HO2' H   14.765   4.616  15.603 1.00 . A B .  47 C   HO2' 1 1 
        7 20486 1 1 47 C   N1   N   10.825   3.080  14.216 1.00 . A B .  47 C   N1   1 1 
        7 20487 1 1 47 C   N3   N    9.884   3.125  12.041 1.00 . A B .  47 C   N3   1 1 
        7 20488 1 1 47 C   N4   N    7.710   3.626  11.751 1.00 . A B .  47 C   N4   1 1 
        7 20489 1 1 47 C   O2   O   12.071   2.670  12.363 1.00 . A B .  47 C   O2   1 1 
        7 20490 1 1 47 C   O2'  O   14.269   3.854  15.257 1.00 . A B .  47 C   O2'  1 1 
        7 20491 1 1 47 C   O3'  O   13.172   5.919  16.911 1.00 . A B .  47 C   O3'  1 1 
        7 20492 1 1 47 C   O4'  O   11.669   2.653  16.406 1.00 . A B .  47 C   O4'  1 1 
        7 20493 1 1 47 C   O5'  O   10.019   4.308  18.183 1.00 . A B .  47 C   O5'  1 1 
        7 20494 1 1 47 C   OP1  O    9.484   5.143  20.489 1.00 . A B .  47 C   OP1  1 1 
        7 20495 1 1 47 C   OP2  O    7.676   5.014  18.691 1.00 . A B .  47 C   OP2  1 1 
        7 20496 1 1 47 C   P    P    8.895   4.449  19.318 1.00 . A B .  47 C   P    1 1 
        7 20497 1 1 48 A   C1'  C   14.125   6.502  11.225 1.00 . A B .  48 A   C1'  1 1 
        7 20498 1 1 48 A   C2   C   11.434   6.405   7.784 1.00 . A B .  48 A   C2   1 1 
        7 20499 1 1 48 A   C2'  C   14.737   7.877  10.948 1.00 . A B .  48 A   C2'  1 1 
        7 20500 1 1 48 A   C3'  C   14.683   8.496  12.351 1.00 . A B .  48 A   C3'  1 1 
        7 20501 1 1 48 A   C4   C   11.923   6.459   9.943 1.00 . A B .  48 A   C4   1 1 
        7 20502 1 1 48 A   C4'  C   15.140   7.281  13.161 1.00 . A B .  48 A   C4'  1 1 
        7 20503 1 1 48 A   C5   C   10.603   6.495  10.301 1.00 . A B .  48 A   C5   1 1 
        7 20504 1 1 48 A   C5'  C   14.882   7.361  14.668 1.00 . A B .  48 A   C5'  1 1 
        7 20505 1 1 48 A   C6   C    9.657   6.482   9.241 1.00 . A B .  48 A   C6   1 1 
        7 20506 1 1 48 A   C8   C   11.708   6.561  12.124 1.00 . A B .  48 A   C8   1 1 
        7 20507 1 1 48 A   H1'  H   14.548   5.783  10.520 1.00 . A B .  48 A   H1'  1 1 
        7 20508 1 1 48 A   H2   H   11.745   6.376   6.745 1.00 . A B .  48 A   H2   1 1 
        7 20509 1 1 48 A   H2'  H   14.140   8.448  10.237 1.00 . A B .  48 A   H2'  1 1 
        7 20510 1 1 48 A   H3'  H   13.648   8.725  12.614 1.00 . A B .  48 A   H3'  1 1 
        7 20511 1 1 48 A   H4'  H   16.216   7.165  13.013 1.00 . A B .  48 A   H4'  1 1 
        7 20512 1 1 48 A   H5'  H   15.268   6.455  15.134 1.00 . A B .  48 A   H5'  1 1 
        7 20513 1 1 48 A   H5'' H   15.440   8.209  15.068 1.00 . A B .  48 A   H5'' 1 1 
        7 20514 1 1 48 A   H61  H    7.724   6.468   8.628 1.00 . A B .  48 A   H61  1 1 
        7 20515 1 1 48 A   H62  H    7.973   6.535  10.360 1.00 . A B .  48 A   H62  1 1 
        7 20516 1 1 48 A   H8   H   11.970   6.619  13.173 1.00 . A B .  48 A   H8   1 1 
        7 20517 1 1 48 A   HO2' H   16.582   8.488  10.641 1.00 . A B .  48 A   HO2' 1 1 
        7 20518 1 1 48 A   N1   N   10.121   6.426   7.987 1.00 . A B .  48 A   N1   1 1 
        7 20519 1 1 48 A   N3   N   12.418   6.418   8.676 1.00 . A B .  48 A   N3   1 1 
        7 20520 1 1 48 A   N6   N    8.348   6.506   9.425 1.00 . A B .  48 A   N6   1 1 
        7 20521 1 1 48 A   N7   N   10.472   6.555  11.697 1.00 . A B .  48 A   N7   1 1 
        7 20522 1 1 48 A   N9   N   12.644   6.486  11.117 1.00 . A B .  48 A   N9   1 1 
        7 20523 1 1 48 A   O2'  O   16.067   7.681  10.464 1.00 . A B .  48 A   O2'  1 1 
        7 20524 1 1 48 A   O3'  O   15.513   9.642  12.490 1.00 . A B .  48 A   O3'  1 1 
        7 20525 1 1 48 A   O4'  O   14.483   6.160  12.567 1.00 . A B .  48 A   O4'  1 1 
        7 20526 1 1 48 A   O5'  O   13.506   7.520  14.975 1.00 . A B .  48 A   O5'  1 1 
        7 20527 1 1 48 A   OP1  O   13.919   8.264  17.338 1.00 . A B .  48 A   OP1  1 1 
        7 20528 1 1 48 A   OP2  O   11.550   7.795  16.506 1.00 . A B .  48 A   OP2  1 1 
        7 20529 1 1 48 A   P    P   12.995   7.462  16.497 1.00 . A B .  48 A   P    1 1 
        7 20530 1 1 49 G   C1'  C   13.586  10.091   7.058 1.00 . A B .  49 G   C1'  1 1 
        7 20531 1 1 49 G   C2   C    9.707   9.835   5.133 1.00 . A B .  49 G   C2   1 1 
        7 20532 1 1 49 G   C2'  C   13.866  11.487   6.519 1.00 . A B .  49 G   C2'  1 1 
        7 20533 1 1 49 G   C3'  C   14.409  12.178   7.775 1.00 . A B .  49 G   C3'  1 1 
        7 20534 1 1 49 G   C4   C   11.064   9.833   6.916 1.00 . A B .  49 G   C4   1 1 
        7 20535 1 1 49 G   C4'  C   15.298  11.040   8.293 1.00 . A B .  49 G   C4'  1 1 
        7 20536 1 1 49 G   C5   C   10.045   9.757   7.829 1.00 . A B .  49 G   C5   1 1 
        7 20537 1 1 49 G   C5'  C   15.753  11.154   9.752 1.00 . A B .  49 G   C5'  1 1 
        7 20538 1 1 49 G   C6   C    8.690   9.676   7.351 1.00 . A B .  49 G   C6   1 1 
        7 20539 1 1 49 G   C8   C   11.843   9.927   8.959 1.00 . A B .  49 G   C8   1 1 
        7 20540 1 1 49 G   H1   H    7.715   9.746   5.543 1.00 . A B .  49 G   H1   1 1 
        7 20541 1 1 49 G   H1'  H   13.705   9.375   6.242 1.00 . A B .  49 G   H1'  1 1 
        7 20542 1 1 49 G   H2'  H   12.957  11.971   6.157 1.00 . A B .  49 G   H2'  1 1 
        7 20543 1 1 49 G   H21  H    8.477  10.036   3.544 1.00 . A B .  49 G   H21  1 1 
        7 20544 1 1 49 G   H22  H   10.194  10.028   3.197 1.00 . A B .  49 G   H22  1 1 
        7 20545 1 1 49 G   H3'  H   13.601  12.376   8.483 1.00 . A B .  49 G   H3'  1 1 
        7 20546 1 1 49 G   H4'  H   16.191  11.002   7.667 1.00 . A B .  49 G   H4'  1 1 
        7 20547 1 1 49 G   H5'  H   16.393  10.304   9.979 1.00 . A B .  49 G   H5'  1 1 
        7 20548 1 1 49 G   H5'' H   16.353  12.060   9.857 1.00 . A B .  49 G   H5'' 1 1 
        7 20549 1 1 49 G   H8   H   12.545  10.004   9.780 1.00 . A B .  49 G   H8   1 1 
        7 20550 1 1 49 G   HO2' H   15.358  12.180   5.444 1.00 . A B .  49 G   HO2' 1 1 
        7 20551 1 1 49 G   N1   N    8.630   9.741   5.965 1.00 . A B .  49 G   N1   1 1 
        7 20552 1 1 49 G   N2   N    9.440   9.941   3.857 1.00 . A B .  49 G   N2   1 1 
        7 20553 1 1 49 G   N3   N   10.972   9.868   5.556 1.00 . A B .  49 G   N3   1 1 
        7 20554 1 1 49 G   N7   N   10.552   9.799   9.134 1.00 . A B .  49 G   N7   1 1 
        7 20555 1 1 49 G   N9   N   12.229   9.952   7.638 1.00 . A B .  49 G   N9   1 1 
        7 20556 1 1 49 G   O2'  O   14.834  11.358   5.474 1.00 . A B .  49 G   O2'  1 1 
        7 20557 1 1 49 G   O3'  O   15.095  13.363   7.399 1.00 . A B .  49 G   O3'  1 1 
        7 20558 1 1 49 G   O4'  O   14.547   9.840   8.083 1.00 . A B .  49 G   O4'  1 1 
        7 20559 1 1 49 G   O5'  O   14.670  11.208  10.667 1.00 . A B .  49 G   O5'  1 1 
        7 20560 1 1 49 G   O6   O    7.647   9.572   7.998 1.00 . A B .  49 G   O6   1 1 
        7 20561 1 1 49 G   OP1  O   16.008  12.085  12.600 1.00 . A B .  49 G   OP1  1 1 
        7 20562 1 1 49 G   OP2  O   13.626  11.238  12.938 1.00 . A B .  49 G   OP2  1 1 
        7 20563 1 1 49 G   P    P   14.934  11.124  12.252 1.00 . A B .  49 G   P    1 1 
        7 20564 1 1 50 G   C1'  C   10.339  13.583   3.891 1.00 . A B .  50 G   C1'  1 1 
        7 20565 1 1 50 G   C2   C    6.021  13.390   4.387 1.00 . A B .  50 G   C2   1 1 
        7 20566 1 1 50 G   C2'  C   10.302  14.981   3.270 1.00 . A B .  50 G   C2'  1 1 
        7 20567 1 1 50 G   C3'  C   11.510  15.650   3.940 1.00 . A B .  50 G   C3'  1 1 
        7 20568 1 1 50 G   C4   C    8.128  13.398   5.147 1.00 . A B .  50 G   C4   1 1 
        7 20569 1 1 50 G   C4'  C   12.489  14.475   3.917 1.00 . A B .  50 G   C4'  1 1 
        7 20570 1 1 50 G   C5   C    7.774  13.117   6.441 1.00 . A B .  50 G   C5   1 1 
        7 20571 1 1 50 G   C5'  C   13.683  14.600   4.873 1.00 . A B .  50 G   C5'  1 1 
        7 20572 1 1 50 G   C6   C    6.376  12.937   6.758 1.00 . A B .  50 G   C6   1 1 
        7 20573 1 1 50 G   C8   C    9.902  13.261   6.425 1.00 . A B .  50 G   C8   1 1 
        7 20574 1 1 50 G   H1   H    4.571  13.105   5.785 1.00 . A B .  50 G   H1   1 1 
        7 20575 1 1 50 G   H1'  H    9.989  12.869   3.143 1.00 . A B .  50 G   H1'  1 1 
        7 20576 1 1 50 G   H2'  H    9.370  15.507   3.486 1.00 . A B .  50 G   H2'  1 1 
        7 20577 1 1 50 G   H21  H    4.136  13.295   3.695 1.00 . A B .  50 G   H21  1 1 
        7 20578 1 1 50 G   H22  H    5.373  13.687   2.517 1.00 . A B .  50 G   H22  1 1 
        7 20579 1 1 50 G   H3'  H   11.277  15.922   4.972 1.00 . A B .  50 G   H3'  1 1 
        7 20580 1 1 50 G   H4'  H   12.869  14.368   2.900 1.00 . A B .  50 G   H4'  1 1 
        7 20581 1 1 50 G   H5'  H   14.321  13.730   4.743 1.00 . A B .  50 G   H5'  1 1 
        7 20582 1 1 50 G   H5'' H   14.259  15.482   4.584 1.00 . A B .  50 G   H5'' 1 1 
        7 20583 1 1 50 G   H8   H   10.942  13.265   6.732 1.00 . A B .  50 G   H8   1 1 
        7 20584 1 1 50 G   HO2' H   10.895  15.600   1.505 1.00 . A B .  50 G   HO2' 1 1 
        7 20585 1 1 50 G   N1   N    5.572  13.137   5.646 1.00 . A B .  50 G   N1   1 1 
        7 20586 1 1 50 G   N2   N    5.112  13.448   3.461 1.00 . A B .  50 G   N2   1 1 
        7 20587 1 1 50 G   N3   N    7.310  13.547   4.070 1.00 . A B .  50 G   N3   1 1 
        7 20588 1 1 50 G   N7   N    8.912  13.041   7.255 1.00 . A B .  50 G   N7   1 1 
        7 20589 1 1 50 G   N9   N    9.506  13.457   5.118 1.00 . A B .  50 G   N9   1 1 
        7 20590 1 1 50 G   O2'  O   10.478  14.799   1.865 1.00 . A B .  50 G   O2'  1 1 
        7 20591 1 1 50 G   O3'  O   12.016  16.746   3.184 1.00 . A B .  50 G   O3'  1 1 
        7 20592 1 1 50 G   O4'  O   11.702  13.324   4.235 1.00 . A B .  50 G   O4'  1 1 
        7 20593 1 1 50 G   O5'  O   13.289  14.727   6.231 1.00 . A B .  50 G   O5'  1 1 
        7 20594 1 1 50 G   O6   O    5.858  12.633   7.833 1.00 . A B .  50 G   O6   1 1 
        7 20595 1 1 50 G   OP1  O   15.391  15.819   7.068 1.00 . A B .  50 G   OP1  1 1 
        7 20596 1 1 50 G   OP2  O   13.640  14.937   8.702 1.00 . A B .  50 G   OP2  1 1 
        7 20597 1 1 50 G   P    P   14.371  14.800   7.421 1.00 . A B .  50 G   P    1 1 
        7 20598 1 1 51 U   C1'  C    6.646  18.020   3.235 1.00 . A B .  51 U   C1'  1 1 
        7 20599 1 1 51 U   C2   C    5.410  16.878   5.040 1.00 . A B .  51 U   C2   1 1 
        7 20600 1 1 51 U   C2'  C    7.059  19.484   3.387 1.00 . A B .  51 U   C2'  1 1 
        7 20601 1 1 51 U   C3'  C    7.719  19.813   2.039 1.00 . A B .  51 U   C3'  1 1 
        7 20602 1 1 51 U   C4   C    6.483  16.535   7.226 1.00 . A B .  51 U   C4   1 1 
        7 20603 1 1 51 U   C4'  C    8.201  18.425   1.571 1.00 . A B .  51 U   C4'  1 1 
        7 20604 1 1 51 U   C5   C    7.751  16.815   6.578 1.00 . A B .  51 U   C5   1 1 
        7 20605 1 1 51 U   C5'  C    9.719  18.259   1.724 1.00 . A B .  51 U   C5'  1 1 
        7 20606 1 1 51 U   C6   C    7.798  17.178   5.272 1.00 . A B .  51 U   C6   1 1 
        7 20607 1 1 51 U   H1'  H    5.654  17.982   2.796 1.00 . A B .  51 U   H1'  1 1 
        7 20608 1 1 51 U   H2'  H    7.844  19.550   4.142 1.00 . A B .  51 U   H2'  1 1 
        7 20609 1 1 51 U   H3   H    4.496  16.330   6.780 1.00 . A B .  51 U   H3   1 1 
        7 20610 1 1 51 U   H3'  H    8.582  20.461   2.209 1.00 . A B .  51 U   H3'  1 1 
        7 20611 1 1 51 U   H4'  H    7.948  18.293   0.518 1.00 . A B .  51 U   H4'  1 1 
        7 20612 1 1 51 U   H5   H    8.646  16.753   7.180 1.00 . A B .  51 U   H5   1 1 
        7 20613 1 1 51 U   H5'  H    9.993  17.262   1.390 1.00 . A B .  51 U   H5'  1 1 
        7 20614 1 1 51 U   H5'' H   10.216  18.983   1.077 1.00 . A B .  51 U   H5'' 1 1 
        7 20615 1 1 51 U   H6   H    8.750  17.425   4.820 1.00 . A B .  51 U   H6   1 1 
        7 20616 1 1 51 U   HO2' H    5.174  20.038   3.258 1.00 . A B .  51 U   HO2' 1 1 
        7 20617 1 1 51 U   N1   N    6.652  17.266   4.520 1.00 . A B .  51 U   N1   1 1 
        7 20618 1 1 51 U   N3   N    5.388  16.621   6.391 1.00 . A B .  51 U   N3   1 1 
        7 20619 1 1 51 U   O2   O    4.398  16.743   4.349 1.00 . A B .  51 U   O2   1 1 
        7 20620 1 1 51 U   O2'  O    5.963  20.299   3.787 1.00 . A B .  51 U   O2'  1 1 
        7 20621 1 1 51 U   O3'  O    6.860  20.383   1.053 1.00 . A B .  51 U   O3'  1 1 
        7 20622 1 1 51 U   O4   O    6.343  16.236   8.407 1.00 . A B .  51 U   O4   1 1 
        7 20623 1 1 51 U   O4'  O    7.562  17.406   2.345 1.00 . A B .  51 U   O4'  1 1 
        7 20624 1 1 51 U   O5'  O   10.128  18.467   3.068 1.00 . A B .  51 U   O5'  1 1 
        7 20625 1 1 51 U   OP1  O   12.506  19.138   2.677 1.00 . A B .  51 U   OP1  1 1 
        7 20626 1 1 51 U   OP2  O   11.702  18.450   4.998 1.00 . A B .  51 U   OP2  1 1 
        7 20627 1 1 51 U   P    P   11.653  18.272   3.528 1.00 . A B .  51 U   P    1 1 
        7 20628 1 1 52 G   C1'  C    5.282  19.272  -3.750 1.00 . A B .  52 G   C1'  1 1 
        7 20629 1 1 52 G   C2   C    3.142  17.438  -7.040 1.00 . A B .  52 G   C2   1 1 
        7 20630 1 1 52 G   C2'  C    6.681  19.196  -4.368 1.00 . A B .  52 G   C2'  1 1 
        7 20631 1 1 52 G   C3'  C    7.266  20.544  -3.921 1.00 . A B .  52 G   C3'  1 1 
        7 20632 1 1 52 G   C4   C    3.640  19.142  -5.678 1.00 . A B .  52 G   C4   1 1 
        7 20633 1 1 52 G   C4'  C    6.708  20.615  -2.497 1.00 . A B .  52 G   C4'  1 1 
        7 20634 1 1 52 G   C5   C    2.623  19.943  -6.128 1.00 . A B .  52 G   C5   1 1 
        7 20635 1 1 52 G   C5'  C    6.703  22.045  -1.946 1.00 . A B .  52 G   C5'  1 1 
        7 20636 1 1 52 G   C6   C    1.721  19.429  -7.123 1.00 . A B .  52 G   C6   1 1 
        7 20637 1 1 52 G   C8   C    3.652  21.068  -4.643 1.00 . A B .  52 G   C8   1 1 
        7 20638 1 1 52 G   H1   H    1.557  17.746  -8.288 1.00 . A B .  52 G   H1   1 1 
        7 20639 1 1 52 G   H1'  H    4.980  18.269  -3.447 1.00 . A B .  52 G   H1'  1 1 
        7 20640 1 1 52 G   H2'  H    6.632  19.132  -5.455 1.00 . A B .  52 G   H2'  1 1 
        7 20641 1 1 52 G   H21  H    2.790  15.970  -8.373 1.00 . A B .  52 G   H21  1 1 
        7 20642 1 1 52 G   H22  H    4.100  15.690  -7.247 1.00 . A B .  52 G   H22  1 1 
        7 20643 1 1 52 G   H3'  H    6.809  21.340  -4.514 1.00 . A B .  52 G   H3'  1 1 
        7 20644 1 1 52 G   H4'  H    7.294  19.965  -1.846 1.00 . A B .  52 G   H4'  1 1 
        7 20645 1 1 52 G   H5'  H    7.720  22.435  -1.931 1.00 . A B .  52 G   H5'  1 1 
        7 20646 1 1 52 G   H5'' H    6.123  22.665  -2.632 1.00 . A B .  52 G   H5'' 1 1 
        7 20647 1 1 52 G   H8   H    3.938  21.851  -3.954 1.00 . A B .  52 G   H8   1 1 
        7 20648 1 1 52 G   HO2' H    7.049  17.893  -2.921 1.00 . A B .  52 G   HO2' 1 1 
        7 20649 1 1 52 G   N1   N    2.097  18.162  -7.546 1.00 . A B .  52 G   N1   1 1 
        7 20650 1 1 52 G   N2   N    3.350  16.269  -7.582 1.00 . A B .  52 G   N2   1 1 
        7 20651 1 1 52 G   N3   N    3.958  17.883  -6.084 1.00 . A B .  52 G   N3   1 1 
        7 20652 1 1 52 G   N7   N    2.654  21.184  -5.483 1.00 . A B .  52 G   N7   1 1 
        7 20653 1 1 52 G   N9   N    4.264  19.833  -4.668 1.00 . A B .  52 G   N9   1 1 
        7 20654 1 1 52 G   O2'  O    7.356  18.054  -3.834 1.00 . A B .  52 G   O2'  1 1 
        7 20655 1 1 52 G   O3'  O    8.683  20.574  -4.021 1.00 . A B .  52 G   O3'  1 1 
        7 20656 1 1 52 G   O4'  O    5.376  20.121  -2.612 1.00 . A B .  52 G   O4'  1 1 
        7 20657 1 1 52 G   O5'  O    6.098  22.120  -0.657 1.00 . A B .  52 G   O5'  1 1 
        7 20658 1 1 52 G   O6   O    0.712  19.953  -7.600 1.00 . A B .  52 G   O6   1 1 
        7 20659 1 1 52 G   OP1  O    8.352  22.311   0.454 1.00 . A B .  52 G   OP1  1 1 
        7 20660 1 1 52 G   OP2  O    6.204  22.722   1.761 1.00 . A B .  52 G   OP2  1 1 
        7 20661 1 1 52 G   P    P    6.932  21.960   0.719 1.00 . A B .  52 G   P    1 1 
        7 20662 1 1 53 C   C1'  C    7.049  17.595  -8.785 1.00 . A B .  53 C   C1'  1 1 
        7 20663 1 1 53 C   C2   C    4.980  18.419  -9.887 1.00 . A B .  53 C   C2   1 1 
        7 20664 1 1 53 C   C2'  C    8.161  17.695  -9.832 1.00 . A B .  53 C   C2'  1 1 
        7 20665 1 1 53 C   C3'  C    9.168  18.610  -9.124 1.00 . A B .  53 C   C3'  1 1 
        7 20666 1 1 53 C   C4   C    4.006  20.451  -9.305 1.00 . A B .  53 C   C4   1 1 
        7 20667 1 1 53 C   C4'  C    9.060  18.030  -7.707 1.00 . A B .  53 C   C4'  1 1 
        7 20668 1 1 53 C   C5   C    5.047  20.744  -8.377 1.00 . A B .  53 C   C5   1 1 
        7 20669 1 1 53 C   C5'  C    9.649  18.894  -6.581 1.00 . A B .  53 C   C5'  1 1 
        7 20670 1 1 53 C   C6   C    6.021  19.813  -8.229 1.00 . A B .  53 C   C6   1 1 
        7 20671 1 1 53 C   H1'  H    6.595  16.602  -8.856 1.00 . A B .  53 C   H1'  1 1 
        7 20672 1 1 53 C   H2'  H    7.804  18.139 -10.760 1.00 . A B .  53 C   H2'  1 1 
        7 20673 1 1 53 C   H3'  H    8.792  19.635  -9.126 1.00 . A B .  53 C   H3'  1 1 
        7 20674 1 1 53 C   H4'  H    9.592  17.077  -7.702 1.00 . A B .  53 C   H4'  1 1 
        7 20675 1 1 53 C   H41  H    2.265  21.058 -10.102 1.00 . A B .  53 C   H41  1 1 
        7 20676 1 1 53 C   H42  H    2.956  22.100  -8.878 1.00 . A B .  53 C   H42  1 1 
        7 20677 1 1 53 C   H5   H    5.057  21.661  -7.809 1.00 . A B .  53 C   H5   1 1 
        7 20678 1 1 53 C   H5'  H    9.495  18.375  -5.632 1.00 . A B .  53 C   H5'  1 1 
        7 20679 1 1 53 C   H5'' H   10.722  18.995  -6.746 1.00 . A B .  53 C   H5'' 1 1 
        7 20680 1 1 53 C   H6   H    6.829  19.993  -7.535 1.00 . A B .  53 C   H6   1 1 
        7 20681 1 1 53 C   HO2' H    9.572  16.457 -10.415 1.00 . A B .  53 C   HO2' 1 1 
        7 20682 1 1 53 C   N1   N    5.985  18.643  -8.942 1.00 . A B .  53 C   N1   1 1 
        7 20683 1 1 53 C   N3   N    3.998  19.341 -10.027 1.00 . A B .  53 C   N3   1 1 
        7 20684 1 1 53 C   N4   N    3.014  21.280  -9.454 1.00 . A B .  53 C   N4   1 1 
        7 20685 1 1 53 C   O2   O    5.011  17.397 -10.572 1.00 . A B .  53 C   O2   1 1 
        7 20686 1 1 53 C   O2'  O    8.667  16.380 -10.061 1.00 . A B .  53 C   O2'  1 1 
        7 20687 1 1 53 C   O3'  O   10.458  18.527  -9.715 1.00 . A B .  53 C   O3'  1 1 
        7 20688 1 1 53 C   O4'  O    7.672  17.760  -7.508 1.00 . A B .  53 C   O4'  1 1 
        7 20689 1 1 53 C   O5'  O    9.059  20.183  -6.518 1.00 . A B .  53 C   O5'  1 1 
        7 20690 1 1 53 C   OP1  O   10.859  21.185  -5.080 1.00 . A B .  53 C   OP1  1 1 
        7 20691 1 1 53 C   OP2  O    8.741  22.498  -5.620 1.00 . A B .  53 C   OP2  1 1 
        7 20692 1 1 53 C   P    P    9.394  21.202  -5.316 1.00 . A B .  53 C   P    1 1 
        7 20693 1 1 54 C   C1'  C    6.861  18.199 -14.314 1.00 . A B .  54 C   C1'  1 1 
        7 20694 1 1 54 C   C2   C    4.898  19.720 -14.237 1.00 . A B .  54 C   C2   1 1 
        7 20695 1 1 54 C   C2'  C    7.637  18.594 -15.572 1.00 . A B .  54 C   C2'  1 1 
        7 20696 1 1 54 C   C3'  C    9.008  18.947 -14.985 1.00 . A B .  54 C   C3'  1 1 
        7 20697 1 1 54 C   C4   C    4.728  21.424 -12.665 1.00 . A B .  54 C   C4   1 1 
        7 20698 1 1 54 C   C4'  C    9.123  17.823 -13.948 1.00 . A B .  54 C   C4'  1 1 
        7 20699 1 1 54 C   C5   C    5.991  21.093 -12.091 1.00 . A B .  54 C   C5   1 1 
        7 20700 1 1 54 C   C5'  C   10.206  18.027 -12.877 1.00 . A B .  54 C   C5'  1 1 
        7 20701 1 1 54 C   C6   C    6.660  20.049 -12.635 1.00 . A B .  54 C   C6   1 1 
        7 20702 1 1 54 C   H1'  H    6.149  17.413 -14.583 1.00 . A B .  54 C   H1'  1 1 
        7 20703 1 1 54 C   H2'  H    7.186  19.451 -16.073 1.00 . A B .  54 C   H2'  1 1 
        7 20704 1 1 54 C   H3'  H    8.948  19.912 -14.477 1.00 . A B .  54 C   H3'  1 1 
        7 20705 1 1 54 C   H4'  H    9.354  16.901 -14.483 1.00 . A B .  54 C   H4'  1 1 
        7 20706 1 1 54 C   H41  H    3.132  22.642 -12.588 1.00 . A B .  54 C   H41  1 1 
        7 20707 1 1 54 C   H42  H    4.368  22.917 -11.382 1.00 . A B .  54 C   H42  1 1 
        7 20708 1 1 54 C   H5   H    6.396  21.646 -11.259 1.00 . A B .  54 C   H5   1 1 
        7 20709 1 1 54 C   H5'  H   10.204  17.164 -12.214 1.00 . A B .  54 C   H5'  1 1 
        7 20710 1 1 54 C   H5'' H   11.178  18.073 -13.373 1.00 . A B .  54 C   H5'' 1 1 
        7 20711 1 1 54 C   H6   H    7.626  19.769 -12.237 1.00 . A B .  54 C   H6   1 1 
        7 20712 1 1 54 C   HO2' H    8.454  17.547 -17.017 1.00 . A B .  54 C   HO2' 1 1 
        7 20713 1 1 54 C   N1   N    6.125  19.344 -13.682 1.00 . A B .  54 C   N1   1 1 
        7 20714 1 1 54 C   N3   N    4.227  20.762 -13.695 1.00 . A B .  54 C   N3   1 1 
        7 20715 1 1 54 C   N4   N    4.041  22.424 -12.192 1.00 . A B .  54 C   N4   1 1 
        7 20716 1 1 54 C   O2   O    4.462  19.107 -15.210 1.00 . A B .  54 C   O2   1 1 
        7 20717 1 1 54 C   O2'  O    7.675  17.460 -16.438 1.00 . A B .  54 C   O2'  1 1 
        7 20718 1 1 54 C   O3'  O   10.018  18.939 -15.985 1.00 . A B .  54 C   O3'  1 1 
        7 20719 1 1 54 C   O4'  O    7.818  17.692 -13.379 1.00 . A B .  54 C   O4'  1 1 
        7 20720 1 1 54 C   O5'  O   10.005  19.218 -12.128 1.00 . A B .  54 C   O5'  1 1 
        7 20721 1 1 54 C   OP1  O   12.330  19.284 -11.181 1.00 . A B .  54 C   OP1  1 1 
        7 20722 1 1 54 C   OP2  O   10.554  20.940 -10.399 1.00 . A B .  54 C   OP2  1 1 
        7 20723 1 1 54 C   P    P   10.913  19.574 -10.848 1.00 . A B .  54 C   P    1 1 
        7 20724 1 1 55 C   C1'  C    5.471  21.415 -18.792 1.00 . A B .  55 C   C1'  1 1 
        7 20725 1 1 55 C   C2   C    4.096  22.983 -17.441 1.00 . A B .  55 C   C2   1 1 
        7 20726 1 1 55 C   C2'  C    6.068  22.256 -19.931 1.00 . A B .  55 C   C2'  1 1 
        7 20727 1 1 55 C   C3'  C    7.567  21.950 -19.810 1.00 . A B .  55 C   C3'  1 1 
        7 20728 1 1 55 C   C4   C    4.855  23.837 -15.413 1.00 . A B .  55 C   C4   1 1 
        7 20729 1 1 55 C   C4'  C    7.507  20.476 -19.400 1.00 . A B .  55 C   C4'  1 1 
        7 20730 1 1 55 C   C5   C    6.043  23.048 -15.465 1.00 . A B .  55 C   C5   1 1 
        7 20731 1 1 55 C   C5'  C    8.810  19.952 -18.778 1.00 . A B .  55 C   C5'  1 1 
        7 20732 1 1 55 C   C6   C    6.203  22.245 -16.545 1.00 . A B .  55 C   C6   1 1 
        7 20733 1 1 55 C   H1'  H    4.518  21.000 -19.135 1.00 . A B .  55 C   H1'  1 1 
        7 20734 1 1 55 C   H2'  H    5.876  23.321 -19.781 1.00 . A B .  55 C   H2'  1 1 
        7 20735 1 1 55 C   H3'  H    7.990  22.541 -18.995 1.00 . A B .  55 C   H3'  1 1 
        7 20736 1 1 55 C   H4'  H    7.303  19.892 -20.298 1.00 . A B .  55 C   H4'  1 1 
        7 20737 1 1 55 C   H41  H    3.796  25.180 -14.361 1.00 . A B .  55 C   H41  1 1 
        7 20738 1 1 55 C   H42  H    5.328  24.700 -13.670 1.00 . A B .  55 C   H42  1 1 
        7 20739 1 1 55 C   H5   H    6.785  23.090 -14.684 1.00 . A B .  55 C   H5   1 1 
        7 20740 1 1 55 C   H5'  H    8.682  18.898 -18.533 1.00 . A B .  55 C   H5'  1 1 
        7 20741 1 1 55 C   H5'' H    9.607  20.034 -19.520 1.00 . A B .  55 C   H5'' 1 1 
        7 20742 1 1 55 C   H6   H    7.098  21.642 -16.633 1.00 . A B .  55 C   H6   1 1 
        7 20743 1 1 55 C   HO2' H    6.074  22.136 -21.893 1.00 . A B .  55 C   HO2' 1 1 
        7 20744 1 1 55 C   N1   N    5.249  22.194 -17.530 1.00 . A B .  55 C   N1   1 1 
        7 20745 1 1 55 C   N3   N    3.939  23.795 -16.368 1.00 . A B .  55 C   N3   1 1 
        7 20746 1 1 55 C   N4   N    4.662  24.655 -14.419 1.00 . A B .  55 C   N4   1 1 
        7 20747 1 1 55 C   O2   O    3.258  22.931 -18.342 1.00 . A B .  55 C   O2   1 1 
        7 20748 1 1 55 C   O2'  O    5.509  21.808 -21.167 1.00 . A B .  55 C   O2'  1 1 
        7 20749 1 1 55 C   O3'  O    8.283  22.184 -21.024 1.00 . A B .  55 C   O3'  1 1 
        7 20750 1 1 55 C   O4'  O    6.389  20.352 -18.521 1.00 . A B .  55 C   O4'  1 1 
        7 20751 1 1 55 C   O5'  O    9.171  20.687 -17.618 1.00 . A B .  55 C   O5'  1 1 
        7 20752 1 1 55 C   OP1  O   11.578  19.978 -17.632 1.00 . A B .  55 C   OP1  1 1 
        7 20753 1 1 55 C   OP2  O   10.635  21.356 -15.704 1.00 . A B .  55 C   OP2  1 1 
        7 20754 1 1 55 C   P    P   10.449  20.297 -16.724 1.00 . A B .  55 C   P    1 1 
        7 20755 2 2  1 MET C    C   11.449 -14.654   0.356 1.00 . B A . 104 MET C    1 1 
        7 20756 2 2  1 MET CA   C   11.771 -14.264   1.816 1.00 . B A . 104 MET CA   1 1 
        7 20757 2 2  1 MET CB   C   13.269 -14.475   2.098 1.00 . B A . 104 MET CB   1 1 
        7 20758 2 2  1 MET CE   C   13.822 -11.129   2.969 1.00 . B A . 104 MET CE   1 1 
        7 20759 2 2  1 MET CG   C   14.193 -13.451   1.421 1.00 . B A . 104 MET CG   1 1 
        7 20760 2 2  1 MET H1   H   10.733 -16.013   2.483 1.00 . B A . 104 MET H1   1 1 
        7 20761 2 2  1 MET HA   H   11.528 -13.206   1.962 1.00 . B A . 104 MET HA   1 1 
        7 20762 2 2  1 MET HB2  H   13.433 -14.422   3.175 1.00 . B A . 104 MET HB2  1 1 
        7 20763 2 2  1 MET HB3  H   13.559 -15.477   1.777 1.00 . B A . 104 MET HB3  1 1 
        7 20764 2 2  1 MET HE1  H   13.672 -10.492   2.099 1.00 . B A . 104 MET HE1  1 1 
        7 20765 2 2  1 MET HE2  H   12.886 -11.616   3.244 1.00 . B A . 104 MET HE2  1 1 
        7 20766 2 2  1 MET HE3  H   14.145 -10.506   3.804 1.00 . B A . 104 MET HE3  1 1 
        7 20767 2 2  1 MET HG2  H   14.937 -14.011   0.853 1.00 . B A . 104 MET HG2  1 1 
        7 20768 2 2  1 MET HG3  H   13.633 -12.842   0.712 1.00 . B A . 104 MET HG3  1 1 
        7 20769 2 2  1 MET N    N   10.975 -15.063   2.750 1.00 . B A . 104 MET N    1 1 
        7 20770 2 2  1 MET O    O   11.484 -15.834  -0.006 1.00 . B A . 104 MET O    1 1 
        7 20771 2 2  1 MET SD   S   15.095 -12.361   2.568 1.00 . B A . 104 MET SD   1 1 
        7 20772 2 2  2 TYR C    C   11.797 -13.367  -2.820 1.00 . B A . 105 TYR C    1 1 
        7 20773 2 2  2 TYR CA   C   10.705 -13.866  -1.858 1.00 . B A . 105 TYR CA   1 1 
        7 20774 2 2  2 TYR CB   C    9.369 -13.147  -2.109 1.00 . B A . 105 TYR CB   1 1 
        7 20775 2 2  2 TYR CD1  C    8.001 -14.177  -0.148 1.00 . B A . 105 TYR CD1  1 1 
        7 20776 2 2  2 TYR CD2  C    7.452 -14.757  -2.452 1.00 . B A . 105 TYR CD2  1 1 
        7 20777 2 2  2 TYR CE1  C    7.079 -15.142   0.316 1.00 . B A . 105 TYR CE1  1 1 
        7 20778 2 2  2 TYR CE2  C    6.480 -15.667  -1.992 1.00 . B A . 105 TYR CE2  1 1 
        7 20779 2 2  2 TYR CG   C    8.221 -14.000  -1.545 1.00 . B A . 105 TYR CG   1 1 
        7 20780 2 2  2 TYR CZ   C    6.312 -15.883  -0.608 1.00 . B A . 105 TYR CZ   1 1 
        7 20781 2 2  2 TYR H    H   11.122 -12.699  -0.102 1.00 . B A . 105 TYR H    1 1 
        7 20782 2 2  2 TYR HA   H   10.562 -14.927  -2.032 1.00 . B A . 105 TYR HA   1 1 
        7 20783 2 2  2 TYR HB2  H    9.375 -12.164  -1.635 1.00 . B A . 105 TYR HB2  1 1 
        7 20784 2 2  2 TYR HB3  H    9.210 -13.003  -3.171 1.00 . B A . 105 TYR HB3  1 1 
        7 20785 2 2  2 TYR HD1  H    8.558 -13.630   0.602 1.00 . B A . 105 TYR HD1  1 1 
        7 20786 2 2  2 TYR HD2  H    7.614 -14.651  -3.518 1.00 . B A . 105 TYR HD2  1 1 
        7 20787 2 2  2 TYR HE1  H    6.969 -15.342   1.380 1.00 . B A . 105 TYR HE1  1 1 
        7 20788 2 2  2 TYR HE2  H    5.888 -16.229  -2.699 1.00 . B A . 105 TYR HE2  1 1 
        7 20789 2 2  2 TYR HH   H    4.968 -17.268  -0.894 1.00 . B A . 105 TYR HH   1 1 
        7 20790 2 2  2 TYR N    N   11.114 -13.652  -0.459 1.00 . B A . 105 TYR N    1 1 
        7 20791 2 2  2 TYR O    O   12.234 -12.227  -2.733 1.00 . B A . 105 TYR O    1 1 
        7 20792 2 2  2 TYR OH   O    5.428 -16.819  -0.166 1.00 . B A . 105 TYR OH   1 1 
        7 20793 2 2  3 VAL C    C   13.156 -13.852  -5.989 1.00 . B A . 106 VAL C    1 1 
        7 20794 2 2  3 VAL CA   C   13.502 -14.014  -4.501 1.00 . B A . 106 VAL CA   1 1 
        7 20795 2 2  3 VAL CB   C   14.495 -15.181  -4.337 1.00 . B A . 106 VAL CB   1 1 
        7 20796 2 2  3 VAL CG1  C   15.819 -14.998  -5.087 1.00 . B A . 106 VAL CG1  1 1 
        7 20797 2 2  3 VAL CG2  C   14.851 -15.404  -2.869 1.00 . B A . 106 VAL CG2  1 1 
        7 20798 2 2  3 VAL H    H   11.904 -15.208  -3.686 1.00 . B A . 106 VAL H    1 1 
        7 20799 2 2  3 VAL HA   H   13.978 -13.099  -4.149 1.00 . B A . 106 VAL HA   1 1 
        7 20800 2 2  3 VAL HB   H   14.017 -16.089  -4.699 1.00 . B A . 106 VAL HB   1 1 
        7 20801 2 2  3 VAL HG11 H   15.636 -14.958  -6.156 1.00 . B A . 106 VAL HG11 1 1 
        7 20802 2 2  3 VAL HG12 H   16.317 -14.087  -4.764 1.00 . B A . 106 VAL HG12 1 1 
        7 20803 2 2  3 VAL HG13 H   16.475 -15.849  -4.897 1.00 . B A . 106 VAL HG13 1 1 
        7 20804 2 2  3 VAL HG21 H   13.954 -15.637  -2.291 1.00 . B A . 106 VAL HG21 1 1 
        7 20805 2 2  3 VAL HG22 H   15.534 -16.254  -2.809 1.00 . B A . 106 VAL HG22 1 1 
        7 20806 2 2  3 VAL HG23 H   15.327 -14.503  -2.476 1.00 . B A . 106 VAL HG23 1 1 
        7 20807 2 2  3 VAL N    N   12.290 -14.275  -3.679 1.00 . B A . 106 VAL N    1 1 
        7 20808 2 2  3 VAL O    O   12.384 -14.636  -6.549 1.00 . B A . 106 VAL O    1 1 
        7 20809 2 2  4 CYS C    C   14.653 -13.738  -8.786 1.00 . B A . 107 CYS C    1 1 
        7 20810 2 2  4 CYS CA   C   13.741 -12.719  -8.087 1.00 . B A . 107 CYS CA   1 1 
        7 20811 2 2  4 CYS CB   C   14.170 -11.291  -8.465 1.00 . B A . 107 CYS CB   1 1 
        7 20812 2 2  4 CYS H    H   14.464 -12.301  -6.131 1.00 . B A . 107 CYS H    1 1 
        7 20813 2 2  4 CYS HA   H   12.718 -12.881  -8.414 1.00 . B A . 107 CYS HA   1 1 
        7 20814 2 2  4 CYS HB2  H   13.538 -10.576  -7.942 1.00 . B A . 107 CYS HB2  1 1 
        7 20815 2 2  4 CYS HB3  H   15.200 -11.139  -8.135 1.00 . B A . 107 CYS HB3  1 1 
        7 20816 2 2  4 CYS N    N   13.811 -12.881  -6.639 1.00 . B A . 107 CYS N    1 1 
        7 20817 2 2  4 CYS O    O   15.835 -13.875  -8.444 1.00 . B A . 107 CYS O    1 1 
        7 20818 2 2  4 CYS SG   S   14.062 -10.972 -10.246 1.00 . B A . 107 CYS SG   1 1 
        7 20819 2 2  5 HIS C    C   15.072 -15.091 -11.944 1.00 . B A . 108 HIS C    1 1 
        7 20820 2 2  5 HIS CA   C   14.818 -15.504 -10.480 1.00 . B A . 108 HIS CA   1 1 
        7 20821 2 2  5 HIS CB   C   14.021 -16.823 -10.427 1.00 . B A . 108 HIS CB   1 1 
        7 20822 2 2  5 HIS CD2  C   12.629 -17.664  -8.441 1.00 . B A . 108 HIS CD2  1 1 
        7 20823 2 2  5 HIS CE1  C   14.200 -17.769  -6.887 1.00 . B A . 108 HIS CE1  1 1 
        7 20824 2 2  5 HIS CG   C   13.822 -17.308  -9.003 1.00 . B A . 108 HIS CG   1 1 
        7 20825 2 2  5 HIS H    H   13.125 -14.293  -9.999 1.00 . B A . 108 HIS H    1 1 
        7 20826 2 2  5 HIS HA   H   15.781 -15.661  -9.993 1.00 . B A . 108 HIS HA   1 1 
        7 20827 2 2  5 HIS HB2  H   13.050 -16.684 -10.905 1.00 . B A . 108 HIS HB2  1 1 
        7 20828 2 2  5 HIS HB3  H   14.563 -17.600 -10.967 1.00 . B A . 108 HIS HB3  1 1 
        7 20829 2 2  5 HIS HD2  H   11.666 -17.674  -8.936 1.00 . B A . 108 HIS HD2  1 1 
        7 20830 2 2  5 HIS HE1  H   14.683 -17.872  -5.916 1.00 . B A . 108 HIS HE1  1 1 
        7 20831 2 2  5 HIS HE2  H   12.204 -18.218  -6.415 1.00 . B A . 108 HIS HE2  1 1 
        7 20832 2 2  5 HIS N    N   14.088 -14.457  -9.759 1.00 . B A . 108 HIS N    1 1 
        7 20833 2 2  5 HIS ND1  N   14.818 -17.388  -8.020 1.00 . B A . 108 HIS ND1  1 1 
        7 20834 2 2  5 HIS NE2  N   12.888 -17.952  -7.117 1.00 . B A . 108 HIS NE2  1 1 
        7 20835 2 2  5 HIS O    O   15.307 -15.943 -12.809 1.00 . B A . 108 HIS O    1 1 
        7 20836 2 2  6 PHE C    C   16.993 -13.635 -13.769 1.00 . B A . 109 PHE C    1 1 
        7 20837 2 2  6 PHE CA   C   15.523 -13.243 -13.498 1.00 . B A . 109 PHE CA   1 1 
        7 20838 2 2  6 PHE CB   C   15.372 -11.706 -13.524 1.00 . B A . 109 PHE CB   1 1 
        7 20839 2 2  6 PHE CD1  C   16.278 -10.754 -15.686 1.00 . B A . 109 PHE CD1  1 1 
        7 20840 2 2  6 PHE CD2  C   13.862 -10.954 -15.389 1.00 . B A . 109 PHE CD2  1 1 
        7 20841 2 2  6 PHE CE1  C   16.062 -10.240 -16.982 1.00 . B A . 109 PHE CE1  1 1 
        7 20842 2 2  6 PHE CE2  C   13.646 -10.455 -16.685 1.00 . B A . 109 PHE CE2  1 1 
        7 20843 2 2  6 PHE CG   C   15.171 -11.135 -14.906 1.00 . B A . 109 PHE CG   1 1 
        7 20844 2 2  6 PHE CZ   C   14.749 -10.095 -17.482 1.00 . B A . 109 PHE CZ   1 1 
        7 20845 2 2  6 PHE H    H   14.927 -13.112 -11.445 1.00 . B A . 109 PHE H    1 1 
        7 20846 2 2  6 PHE HA   H   14.895 -13.672 -14.280 1.00 . B A . 109 PHE HA   1 1 
        7 20847 2 2  6 PHE HB2  H   14.499 -11.410 -12.943 1.00 . B A . 109 PHE HB2  1 1 
        7 20848 2 2  6 PHE HB3  H   16.236 -11.218 -13.075 1.00 . B A . 109 PHE HB3  1 1 
        7 20849 2 2  6 PHE HD1  H   17.281 -10.829 -15.259 1.00 . B A . 109 PHE HD1  1 1 
        7 20850 2 2  6 PHE HD2  H   13.020 -11.160 -14.739 1.00 . B A . 109 PHE HD2  1 1 
        7 20851 2 2  6 PHE HE1  H   16.905  -9.934 -17.587 1.00 . B A . 109 PHE HE1  1 1 
        7 20852 2 2  6 PHE HE2  H   12.634 -10.295 -17.044 1.00 . B A . 109 PHE HE2  1 1 
        7 20853 2 2  6 PHE HZ   H   14.572  -9.662 -18.461 1.00 . B A . 109 PHE HZ   1 1 
        7 20854 2 2  6 PHE N    N   15.090 -13.771 -12.200 1.00 . B A . 109 PHE N    1 1 
        7 20855 2 2  6 PHE O    O   17.747 -13.936 -12.836 1.00 . B A . 109 PHE O    1 1 
        7 20856 2 2  7 GLU C    C   19.830 -13.462 -14.739 1.00 . B A . 110 GLU C    1 1 
        7 20857 2 2  7 GLU CA   C   18.685 -14.231 -15.444 1.00 . B A . 110 GLU CA   1 1 
        7 20858 2 2  7 GLU CB   C   18.849 -14.124 -16.972 1.00 . B A . 110 GLU CB   1 1 
        7 20859 2 2  7 GLU CD   C   20.215 -14.761 -19.010 1.00 . B A . 110 GLU CD   1 1 
        7 20860 2 2  7 GLU CG   C   20.135 -14.795 -17.471 1.00 . B A . 110 GLU CG   1 1 
        7 20861 2 2  7 GLU H    H   16.699 -13.492 -15.774 1.00 . B A . 110 GLU H    1 1 
        7 20862 2 2  7 GLU HA   H   18.741 -15.282 -15.160 1.00 . B A . 110 GLU HA   1 1 
        7 20863 2 2  7 GLU HB2  H   17.999 -14.619 -17.444 1.00 . B A . 110 GLU HB2  1 1 
        7 20864 2 2  7 GLU HB3  H   18.842 -13.076 -17.275 1.00 . B A . 110 GLU HB3  1 1 
        7 20865 2 2  7 GLU HG2  H   21.002 -14.286 -17.044 1.00 . B A . 110 GLU HG2  1 1 
        7 20866 2 2  7 GLU HG3  H   20.153 -15.831 -17.122 1.00 . B A . 110 GLU HG3  1 1 
        7 20867 2 2  7 GLU N    N   17.367 -13.705 -15.049 1.00 . B A . 110 GLU N    1 1 
        7 20868 2 2  7 GLU O    O   20.036 -12.268 -14.984 1.00 . B A . 110 GLU O    1 1 
        7 20869 2 2  7 GLU OE1  O   19.728 -15.711 -19.670 1.00 . B A . 110 GLU OE1  1 1 
        7 20870 2 2  7 GLU OE2  O   20.774 -13.788 -19.573 1.00 . B A . 110 GLU OE2  1 1 
        7 20871 2 2  8 ASN C    C   21.395 -12.542 -12.131 1.00 . B A . 111 ASN C    1 1 
        7 20872 2 2  8 ASN CA   C   21.776 -13.630 -13.187 1.00 . B A . 111 ASN CA   1 1 
        7 20873 2 2  8 ASN CB   C   22.763 -13.042 -14.230 1.00 . B A . 111 ASN CB   1 1 
        7 20874 2 2  8 ASN CG   C   24.187 -12.910 -13.701 1.00 . B A . 111 ASN CG   1 1 
        7 20875 2 2  8 ASN H    H   20.283 -15.118 -13.634 1.00 . B A . 111 ASN H    1 1 
        7 20876 2 2  8 ASN HA   H   22.274 -14.450 -12.666 1.00 . B A . 111 ASN HA   1 1 
        7 20877 2 2  8 ASN HB2  H   22.803 -13.691 -15.105 1.00 . B A . 111 ASN HB2  1 1 
        7 20878 2 2  8 ASN HB3  H   22.428 -12.059 -14.554 1.00 . B A . 111 ASN HB3  1 1 
        7 20879 2 2  8 ASN HD21 H   24.505 -11.192 -14.717 1.00 . B A . 111 ASN HD21 1 1 
        7 20880 2 2  8 ASN HD22 H   25.843 -11.785 -13.742 1.00 . B A . 111 ASN HD22 1 1 
        7 20881 2 2  8 ASN N    N   20.573 -14.179 -13.869 1.00 . B A . 111 ASN N    1 1 
        7 20882 2 2  8 ASN ND2  N   24.901 -11.875 -14.089 1.00 . B A . 111 ASN ND2  1 1 
        7 20883 2 2  8 ASN O    O   22.254 -11.778 -11.681 1.00 . B A . 111 ASN O    1 1 
        7 20884 2 2  8 ASN OD1  O   24.687 -13.738 -12.948 1.00 . B A . 111 ASN OD1  1 1 
        7 20885 2 2  9 CYS C    C   19.815 -11.958  -9.333 1.00 . B A . 112 CYS C    1 1 
        7 20886 2 2  9 CYS CA   C   19.614 -11.476 -10.807 1.00 . B A . 112 CYS CA   1 1 
        7 20887 2 2  9 CYS CB   C   18.136 -11.193 -11.063 1.00 . B A . 112 CYS CB   1 1 
        7 20888 2 2  9 CYS H    H   19.441 -13.144 -12.146 1.00 . B A . 112 CYS H    1 1 
        7 20889 2 2  9 CYS HA   H   20.173 -10.553 -10.955 1.00 . B A . 112 CYS HA   1 1 
        7 20890 2 2  9 CYS HB2  H   18.033 -10.851 -12.092 1.00 . B A . 112 CYS HB2  1 1 
        7 20891 2 2  9 CYS HB3  H   17.524 -12.081 -10.907 1.00 . B A . 112 CYS HB3  1 1 
        7 20892 2 2  9 CYS N    N   20.103 -12.480 -11.761 1.00 . B A . 112 CYS N    1 1 
        7 20893 2 2  9 CYS O    O   20.787 -11.576  -8.669 1.00 . B A . 112 CYS O    1 1 
        7 20894 2 2  9 CYS SG   S   17.636  -9.879  -9.930 1.00 . B A . 112 CYS SG   1 1 
        7 20895 2 2 10 GLY C    C   18.779 -12.501  -6.364 1.00 . B A . 113 GLY C    1 1 
        7 20896 2 2 10 GLY CA   C   19.066 -13.476  -7.539 1.00 . B A . 113 GLY CA   1 1 
        7 20897 2 2 10 GLY H    H   18.201 -13.200  -9.484 1.00 . B A . 113 GLY H    1 1 
        7 20898 2 2 10 GLY HA2  H   18.372 -14.317  -7.469 1.00 . B A . 113 GLY HA2  1 1 
        7 20899 2 2 10 GLY HA3  H   20.082 -13.854  -7.438 1.00 . B A . 113 GLY HA3  1 1 
        7 20900 2 2 10 GLY N    N   18.921 -12.851  -8.870 1.00 . B A . 113 GLY N    1 1 
        7 20901 2 2 10 GLY O    O   19.098 -12.810  -5.210 1.00 . B A . 113 GLY O    1 1 
        7 20902 2 2 11 LYS C    C   16.681 -10.879  -4.719 1.00 . B A . 114 LYS C    1 1 
        7 20903 2 2 11 LYS CA   C   17.824 -10.347  -5.606 1.00 . B A . 114 LYS CA   1 1 
        7 20904 2 2 11 LYS CB   C   17.413  -9.021  -6.254 1.00 . B A . 114 LYS CB   1 1 
        7 20905 2 2 11 LYS CD   C   17.571  -6.532  -6.172 1.00 . B A . 114 LYS CD   1 1 
        7 20906 2 2 11 LYS CE   C   17.641  -5.215  -5.399 1.00 . B A . 114 LYS CE   1 1 
        7 20907 2 2 11 LYS CG   C   17.629  -7.811  -5.329 1.00 . B A . 114 LYS CG   1 1 
        7 20908 2 2 11 LYS H    H   17.932 -11.114  -7.624 1.00 . B A . 114 LYS H    1 1 
        7 20909 2 2 11 LYS HA   H   18.698 -10.176  -4.984 1.00 . B A . 114 LYS HA   1 1 
        7 20910 2 2 11 LYS HB2  H   18.040  -8.875  -7.134 1.00 . B A . 114 LYS HB2  1 1 
        7 20911 2 2 11 LYS HB3  H   16.372  -9.070  -6.581 1.00 . B A . 114 LYS HB3  1 1 
        7 20912 2 2 11 LYS HD2  H   18.362  -6.550  -6.924 1.00 . B A . 114 LYS HD2  1 1 
        7 20913 2 2 11 LYS HD3  H   16.619  -6.531  -6.685 1.00 . B A . 114 LYS HD3  1 1 
        7 20914 2 2 11 LYS HE2  H   17.453  -4.420  -6.128 1.00 . B A . 114 LYS HE2  1 1 
        7 20915 2 2 11 LYS HE3  H   16.834  -5.193  -4.661 1.00 . B A . 114 LYS HE3  1 1 
        7 20916 2 2 11 LYS HG2  H   16.854  -7.788  -4.563 1.00 . B A . 114 LYS HG2  1 1 
        7 20917 2 2 11 LYS HG3  H   18.609  -7.878  -4.857 1.00 . B A . 114 LYS HG3  1 1 
        7 20918 2 2 11 LYS HZ1  H   19.714  -5.023  -5.415 1.00 . B A . 114 LYS HZ1  1 1 
        7 20919 2 2 11 LYS HZ2  H   18.990  -4.112  -4.273 1.00 . B A . 114 LYS HZ2  1 1 
        7 20920 2 2 11 LYS HZ3  H   19.145  -5.717  -4.048 1.00 . B A . 114 LYS HZ3  1 1 
        7 20921 2 2 11 LYS N    N   18.172 -11.334  -6.658 1.00 . B A . 114 LYS N    1 1 
        7 20922 2 2 11 LYS NZ   N   18.959  -5.007  -4.742 1.00 . B A . 114 LYS NZ   1 1 
        7 20923 2 2 11 LYS O    O   15.787 -11.566  -5.200 1.00 . B A . 114 LYS O    1 1 
        7 20924 2 2 12 ALA C    C   15.027 -10.022  -1.702 1.00 . B A . 115 ALA C    1 1 
        7 20925 2 2 12 ALA CA   C   15.786 -11.139  -2.441 1.00 . B A . 115 ALA CA   1 1 
        7 20926 2 2 12 ALA CB   C   16.536 -12.017  -1.440 1.00 . B A . 115 ALA CB   1 1 
        7 20927 2 2 12 ALA H    H   17.505 -10.022  -3.073 1.00 . B A . 115 ALA H    1 1 
        7 20928 2 2 12 ALA HA   H   15.063 -11.758  -2.966 1.00 . B A . 115 ALA HA   1 1 
        7 20929 2 2 12 ALA HB1  H   17.048 -12.813  -1.982 1.00 . B A . 115 ALA HB1  1 1 
        7 20930 2 2 12 ALA HB2  H   17.260 -11.427  -0.876 1.00 . B A . 115 ALA HB2  1 1 
        7 20931 2 2 12 ALA HB3  H   15.818 -12.471  -0.759 1.00 . B A . 115 ALA HB3  1 1 
        7 20932 2 2 12 ALA N    N   16.741 -10.579  -3.418 1.00 . B A . 115 ALA N    1 1 
        7 20933 2 2 12 ALA O    O   15.610  -9.000  -1.325 1.00 . B A . 115 ALA O    1 1 
        7 20934 2 2 13 PHE C    C   12.051  -9.778   0.235 1.00 . B A . 116 PHE C    1 1 
        7 20935 2 2 13 PHE CA   C   12.830  -9.211  -0.941 1.00 . B A . 116 PHE CA   1 1 
        7 20936 2 2 13 PHE CB   C   11.839  -8.706  -1.998 1.00 . B A . 116 PHE CB   1 1 
        7 20937 2 2 13 PHE CD1  C   12.823  -9.261  -4.240 1.00 . B A . 116 PHE CD1  1 1 
        7 20938 2 2 13 PHE CD2  C   12.863  -6.940  -3.481 1.00 . B A . 116 PHE CD2  1 1 
        7 20939 2 2 13 PHE CE1  C   13.622  -8.930  -5.334 1.00 . B A . 116 PHE CE1  1 1 
        7 20940 2 2 13 PHE CE2  C   13.668  -6.607  -4.586 1.00 . B A . 116 PHE CE2  1 1 
        7 20941 2 2 13 PHE CG   C   12.487  -8.281  -3.289 1.00 . B A . 116 PHE CG   1 1 
        7 20942 2 2 13 PHE CZ   C   14.063  -7.614  -5.488 1.00 . B A . 116 PHE CZ   1 1 
        7 20943 2 2 13 PHE H    H   13.287 -11.057  -1.907 1.00 . B A . 116 PHE H    1 1 
        7 20944 2 2 13 PHE HA   H   13.432  -8.372  -0.591 1.00 . B A . 116 PHE HA   1 1 
        7 20945 2 2 13 PHE HB2  H   11.094  -9.479  -2.200 1.00 . B A . 116 PHE HB2  1 1 
        7 20946 2 2 13 PHE HB3  H   11.314  -7.867  -1.561 1.00 . B A . 116 PHE HB3  1 1 
        7 20947 2 2 13 PHE HD1  H   12.521 -10.283  -4.106 1.00 . B A . 116 PHE HD1  1 1 
        7 20948 2 2 13 PHE HD2  H   12.553  -6.183  -2.769 1.00 . B A . 116 PHE HD2  1 1 
        7 20949 2 2 13 PHE HE1  H   13.924  -9.691  -6.037 1.00 . B A . 116 PHE HE1  1 1 
        7 20950 2 2 13 PHE HE2  H   13.992  -5.586  -4.735 1.00 . B A . 116 PHE HE2  1 1 
        7 20951 2 2 13 PHE HZ   H   14.693  -7.398  -6.328 1.00 . B A . 116 PHE HZ   1 1 
        7 20952 2 2 13 PHE N    N   13.714 -10.223  -1.529 1.00 . B A . 116 PHE N    1 1 
        7 20953 2 2 13 PHE O    O   11.810 -10.986   0.316 1.00 . B A . 116 PHE O    1 1 
        7 20954 2 2 14 LYS C    C    9.501  -9.945   1.834 1.00 . B A . 117 LYS C    1 1 
        7 20955 2 2 14 LYS CA   C   10.803  -9.272   2.273 1.00 . B A . 117 LYS CA   1 1 
        7 20956 2 2 14 LYS CB   C   10.487  -8.020   3.114 1.00 . B A . 117 LYS CB   1 1 
        7 20957 2 2 14 LYS CD   C    9.788  -7.114   5.368 1.00 . B A . 117 LYS CD   1 1 
        7 20958 2 2 14 LYS CE   C    9.614  -7.596   6.807 1.00 . B A . 117 LYS CE   1 1 
        7 20959 2 2 14 LYS CG   C    9.831  -8.340   4.452 1.00 . B A . 117 LYS CG   1 1 
        7 20960 2 2 14 LYS H    H   11.874  -7.917   1.021 1.00 . B A . 117 LYS H    1 1 
        7 20961 2 2 14 LYS HA   H   11.371  -9.976   2.885 1.00 . B A . 117 LYS HA   1 1 
        7 20962 2 2 14 LYS HB2  H   11.429  -7.504   3.307 1.00 . B A . 117 LYS HB2  1 1 
        7 20963 2 2 14 LYS HB3  H    9.838  -7.343   2.559 1.00 . B A . 117 LYS HB3  1 1 
        7 20964 2 2 14 LYS HD2  H   10.701  -6.526   5.280 1.00 . B A . 117 LYS HD2  1 1 
        7 20965 2 2 14 LYS HD3  H    8.945  -6.481   5.084 1.00 . B A . 117 LYS HD3  1 1 
        7 20966 2 2 14 LYS HE2  H    9.223  -6.776   7.412 1.00 . B A . 117 LYS HE2  1 1 
        7 20967 2 2 14 LYS HE3  H    8.901  -8.422   6.815 1.00 . B A . 117 LYS HE3  1 1 
        7 20968 2 2 14 LYS HG2  H    8.801  -8.673   4.304 1.00 . B A . 117 LYS HG2  1 1 
        7 20969 2 2 14 LYS HG3  H   10.411  -9.130   4.922 1.00 . B A . 117 LYS HG3  1 1 
        7 20970 2 2 14 LYS HZ1  H   11.596  -7.342   7.304 1.00 . B A . 117 LYS HZ1  1 1 
        7 20971 2 2 14 LYS HZ2  H   10.741  -8.327   8.358 1.00 . B A . 117 LYS HZ2  1 1 
        7 20972 2 2 14 LYS HZ3  H   11.215  -8.899   6.899 1.00 . B A . 117 LYS HZ3  1 1 
        7 20973 2 2 14 LYS N    N   11.607  -8.889   1.120 1.00 . B A . 117 LYS N    1 1 
        7 20974 2 2 14 LYS NZ   N   10.889  -8.074   7.379 1.00 . B A . 117 LYS NZ   1 1 
        7 20975 2 2 14 LYS O    O    9.105 -10.967   2.396 1.00 . B A . 117 LYS O    1 1 
        7 20976 2 2 15 LYS C    C    7.304  -9.822  -1.071 1.00 . B A . 118 LYS C    1 1 
        7 20977 2 2 15 LYS CA   C    7.457  -9.765   0.453 1.00 . B A . 118 LYS CA   1 1 
        7 20978 2 2 15 LYS CB   C    6.432  -8.770   1.057 1.00 . B A . 118 LYS CB   1 1 
        7 20979 2 2 15 LYS CD   C    5.443  -8.609   3.524 1.00 . B A . 118 LYS CD   1 1 
        7 20980 2 2 15 LYS CE   C    5.677  -9.526   4.751 1.00 . B A . 118 LYS CE   1 1 
        7 20981 2 2 15 LYS CG   C    6.651  -8.732   2.586 1.00 . B A . 118 LYS CG   1 1 
        7 20982 2 2 15 LYS H    H    9.218  -8.525   0.392 1.00 . B A . 118 LYS H    1 1 
        7 20983 2 2 15 LYS HA   H    7.264 -10.759   0.859 1.00 . B A . 118 LYS HA   1 1 
        7 20984 2 2 15 LYS HB2  H    6.581  -7.771   0.647 1.00 . B A . 118 LYS HB2  1 1 
        7 20985 2 2 15 LYS HB3  H    5.420  -9.077   0.822 1.00 . B A . 118 LYS HB3  1 1 
        7 20986 2 2 15 LYS HD2  H    5.301  -7.570   3.815 1.00 . B A . 118 LYS HD2  1 1 
        7 20987 2 2 15 LYS HD3  H    4.560  -8.952   2.999 1.00 . B A . 118 LYS HD3  1 1 
        7 20988 2 2 15 LYS HE2  H    4.748  -9.748   5.294 1.00 . B A . 118 LYS HE2  1 1 
        7 20989 2 2 15 LYS HE3  H    6.054 -10.470   4.368 1.00 . B A . 118 LYS HE3  1 1 
        7 20990 2 2 15 LYS HG2  H    7.119  -9.669   2.864 1.00 . B A . 118 LYS HG2  1 1 
        7 20991 2 2 15 LYS HG3  H    7.364  -7.933   2.803 1.00 . B A . 118 LYS HG3  1 1 
        7 20992 2 2 15 LYS HZ1  H    6.194  -8.586   6.514 1.00 . B A . 118 LYS HZ1  1 1 
        7 20993 2 2 15 LYS HZ2  H    7.271  -9.750   6.056 1.00 . B A . 118 LYS HZ2  1 1 
        7 20994 2 2 15 LYS HZ3  H    7.253  -8.304   5.284 1.00 . B A . 118 LYS HZ3  1 1 
        7 20995 2 2 15 LYS N    N    8.827  -9.350   0.834 1.00 . B A . 118 LYS N    1 1 
        7 20996 2 2 15 LYS NZ   N    6.667  -8.998   5.713 1.00 . B A . 118 LYS NZ   1 1 
        7 20997 2 2 15 LYS O    O    8.017  -9.135  -1.804 1.00 . B A . 118 LYS O    1 1 
        7 20998 2 2 16 HIS C    C    5.762  -9.638  -3.730 1.00 . B A . 119 HIS C    1 1 
        7 20999 2 2 16 HIS CA   C    6.197 -10.907  -2.987 1.00 . B A . 119 HIS CA   1 1 
        7 21000 2 2 16 HIS CB   C    5.176 -12.032  -3.229 1.00 . B A . 119 HIS CB   1 1 
        7 21001 2 2 16 HIS CD2  C    3.269 -12.954  -1.880 1.00 . B A . 119 HIS CD2  1 1 
        7 21002 2 2 16 HIS CE1  C    1.646 -11.508  -2.334 1.00 . B A . 119 HIS CE1  1 1 
        7 21003 2 2 16 HIS CG   C    3.788 -11.961  -2.657 1.00 . B A . 119 HIS CG   1 1 
        7 21004 2 2 16 HIS H    H    5.790 -11.181  -0.891 1.00 . B A . 119 HIS H    1 1 
        7 21005 2 2 16 HIS HA   H    7.153 -11.226  -3.391 1.00 . B A . 119 HIS HA   1 1 
        7 21006 2 2 16 HIS HB2  H    5.077 -12.173  -4.308 1.00 . B A . 119 HIS HB2  1 1 
        7 21007 2 2 16 HIS HB3  H    5.625 -12.948  -2.855 1.00 . B A . 119 HIS HB3  1 1 
        7 21008 2 2 16 HIS HD1  H    2.827 -10.231  -3.514 1.00 . B A . 119 HIS HD1  1 1 
        7 21009 2 2 16 HIS HD2  H    3.806 -13.812  -1.491 1.00 . B A . 119 HIS HD2  1 1 
        7 21010 2 2 16 HIS HE1  H    0.668 -11.018  -2.308 1.00 . B A . 119 HIS HE1  1 1 
        7 21011 2 2 16 HIS HE2  H    1.288 -13.164  -1.099 1.00 . B A . 119 HIS HE2  1 1 
        7 21012 2 2 16 HIS N    N    6.368 -10.659  -1.543 1.00 . B A . 119 HIS N    1 1 
        7 21013 2 2 16 HIS ND1  N    2.762 -11.071  -2.953 1.00 . B A . 119 HIS ND1  1 1 
        7 21014 2 2 16 HIS NE2  N    1.941 -12.655  -1.695 1.00 . B A . 119 HIS NE2  1 1 
        7 21015 2 2 16 HIS O    O    6.055  -9.482  -4.904 1.00 . B A . 119 HIS O    1 1 
        7 21016 2 2 17 ASN C    C    5.897  -6.591  -4.000 1.00 . B A . 120 ASN C    1 1 
        7 21017 2 2 17 ASN CA   C    4.652  -7.458  -3.648 1.00 . B A . 120 ASN CA   1 1 
        7 21018 2 2 17 ASN CB   C    3.719  -6.686  -2.687 1.00 . B A . 120 ASN CB   1 1 
        7 21019 2 2 17 ASN CG   C    2.264  -6.938  -3.074 1.00 . B A . 120 ASN CG   1 1 
        7 21020 2 2 17 ASN H    H    4.804  -8.914  -2.080 1.00 . B A . 120 ASN H    1 1 
        7 21021 2 2 17 ASN HA   H    4.107  -7.665  -4.572 1.00 . B A . 120 ASN HA   1 1 
        7 21022 2 2 17 ASN HB2  H    3.899  -6.964  -1.648 1.00 . B A . 120 ASN HB2  1 1 
        7 21023 2 2 17 ASN HB3  H    3.892  -5.613  -2.783 1.00 . B A . 120 ASN HB3  1 1 
        7 21024 2 2 17 ASN HD21 H    1.799  -7.914  -1.341 1.00 . B A . 120 ASN HD21 1 1 
        7 21025 2 2 17 ASN HD22 H    0.538  -7.818  -2.564 1.00 . B A . 120 ASN HD22 1 1 
        7 21026 2 2 17 ASN N    N    5.055  -8.736  -3.043 1.00 . B A . 120 ASN N    1 1 
        7 21027 2 2 17 ASN ND2  N    1.471  -7.573  -2.245 1.00 . B A . 120 ASN ND2  1 1 
        7 21028 2 2 17 ASN O    O    5.948  -5.980  -5.066 1.00 . B A . 120 ASN O    1 1 
        7 21029 2 2 17 ASN OD1  O    1.831  -6.576  -4.160 1.00 . B A . 120 ASN OD1  1 1 
        7 21030 2 2 18 GLN C    C    8.970  -6.732  -4.593 1.00 . B A . 121 GLN C    1 1 
        7 21031 2 2 18 GLN CA   C    8.220  -5.984  -3.470 1.00 . B A . 121 GLN CA   1 1 
        7 21032 2 2 18 GLN CB   C    9.111  -5.912  -2.230 1.00 . B A . 121 GLN CB   1 1 
        7 21033 2 2 18 GLN CD   C    9.624  -5.249   0.140 1.00 . B A . 121 GLN CD   1 1 
        7 21034 2 2 18 GLN CG   C    8.530  -5.379  -0.923 1.00 . B A . 121 GLN CG   1 1 
        7 21035 2 2 18 GLN H    H    6.909  -7.285  -2.368 1.00 . B A . 121 GLN H    1 1 
        7 21036 2 2 18 GLN HA   H    8.009  -4.970  -3.806 1.00 . B A . 121 GLN HA   1 1 
        7 21037 2 2 18 GLN HB2  H    9.507  -6.902  -2.045 1.00 . B A . 121 GLN HB2  1 1 
        7 21038 2 2 18 GLN HB3  H    9.917  -5.226  -2.506 1.00 . B A . 121 GLN HB3  1 1 
        7 21039 2 2 18 GLN HE21 H    9.083  -3.368   0.667 1.00 . B A . 121 GLN HE21 1 1 
        7 21040 2 2 18 GLN HE22 H   10.457  -4.053   1.516 1.00 . B A . 121 GLN HE22 1 1 
        7 21041 2 2 18 GLN HG2  H    8.087  -4.405  -1.117 1.00 . B A . 121 GLN HG2  1 1 
        7 21042 2 2 18 GLN HG3  H    7.777  -6.071  -0.555 1.00 . B A . 121 GLN HG3  1 1 
        7 21043 2 2 18 GLN N    N    6.942  -6.655  -3.158 1.00 . B A . 121 GLN N    1 1 
        7 21044 2 2 18 GLN NE2  N    9.720  -4.132   0.828 1.00 . B A . 121 GLN NE2  1 1 
        7 21045 2 2 18 GLN O    O    9.607  -6.112  -5.442 1.00 . B A . 121 GLN O    1 1 
        7 21046 2 2 18 GLN OE1  O   10.418  -6.154   0.363 1.00 . B A . 121 GLN OE1  1 1 
        7 21047 2 2 19 LEU C    C    8.824  -8.525  -7.033 1.00 . B A . 122 LEU C    1 1 
        7 21048 2 2 19 LEU CA   C    9.458  -8.884  -5.665 1.00 . B A . 122 LEU CA   1 1 
        7 21049 2 2 19 LEU CB   C    9.237 -10.383  -5.348 1.00 . B A . 122 LEU CB   1 1 
        7 21050 2 2 19 LEU CD1  C   11.005 -11.216  -6.890 1.00 . B A . 122 LEU CD1  1 1 
        7 21051 2 2 19 LEU CD2  C    9.447 -12.840  -5.919 1.00 . B A . 122 LEU CD2  1 1 
        7 21052 2 2 19 LEU CG   C    9.580 -11.399  -6.436 1.00 . B A . 122 LEU CG   1 1 
        7 21053 2 2 19 LEU H    H    8.429  -8.548  -3.823 1.00 . B A . 122 LEU H    1 1 
        7 21054 2 2 19 LEU HA   H   10.531  -8.687  -5.712 1.00 . B A . 122 LEU HA   1 1 
        7 21055 2 2 19 LEU HB2  H    9.810 -10.623  -4.452 1.00 . B A . 122 LEU HB2  1 1 
        7 21056 2 2 19 LEU HB3  H    8.193 -10.542  -5.116 1.00 . B A . 122 LEU HB3  1 1 
        7 21057 2 2 19 LEU HD11 H   11.185 -10.211  -7.265 1.00 . B A . 122 LEU HD11 1 1 
        7 21058 2 2 19 LEU HD12 H   11.674 -11.429  -6.060 1.00 . B A . 122 LEU HD12 1 1 
        7 21059 2 2 19 LEU HD13 H   11.156 -11.909  -7.704 1.00 . B A . 122 LEU HD13 1 1 
        7 21060 2 2 19 LEU HD21 H   10.150 -13.040  -5.106 1.00 . B A . 122 LEU HD21 1 1 
        7 21061 2 2 19 LEU HD22 H    8.433 -13.017  -5.564 1.00 . B A . 122 LEU HD22 1 1 
        7 21062 2 2 19 LEU HD23 H    9.668 -13.535  -6.728 1.00 . B A . 122 LEU HD23 1 1 
        7 21063 2 2 19 LEU HG   H    8.911 -11.264  -7.286 1.00 . B A . 122 LEU HG   1 1 
        7 21064 2 2 19 LEU N    N    8.872  -8.070  -4.597 1.00 . B A . 122 LEU N    1 1 
        7 21065 2 2 19 LEU O    O    9.534  -8.258  -8.002 1.00 . B A . 122 LEU O    1 1 
        7 21066 2 2 20 LYS C    C    7.224  -6.582  -8.680 1.00 . B A . 123 LYS C    1 1 
        7 21067 2 2 20 LYS CA   C    6.756  -7.980  -8.267 1.00 . B A . 123 LYS CA   1 1 
        7 21068 2 2 20 LYS CB   C    5.243  -7.955  -7.987 1.00 . B A . 123 LYS CB   1 1 
        7 21069 2 2 20 LYS CD   C    3.130  -9.252  -7.579 1.00 . B A . 123 LYS CD   1 1 
        7 21070 2 2 20 LYS CE   C    2.539 -10.654  -7.420 1.00 . B A . 123 LYS CE   1 1 
        7 21071 2 2 20 LYS CG   C    4.616  -9.354  -7.943 1.00 . B A . 123 LYS CG   1 1 
        7 21072 2 2 20 LYS H    H    6.950  -8.794  -6.282 1.00 . B A . 123 LYS H    1 1 
        7 21073 2 2 20 LYS HA   H    6.952  -8.671  -9.088 1.00 . B A . 123 LYS HA   1 1 
        7 21074 2 2 20 LYS HB2  H    5.053  -7.439  -7.044 1.00 . B A . 123 LYS HB2  1 1 
        7 21075 2 2 20 LYS HB3  H    4.750  -7.390  -8.782 1.00 . B A . 123 LYS HB3  1 1 
        7 21076 2 2 20 LYS HD2  H    3.021  -8.708  -6.639 1.00 . B A . 123 LYS HD2  1 1 
        7 21077 2 2 20 LYS HD3  H    2.599  -8.712  -8.366 1.00 . B A . 123 LYS HD3  1 1 
        7 21078 2 2 20 LYS HE2  H    2.686 -11.212  -8.350 1.00 . B A . 123 LYS HE2  1 1 
        7 21079 2 2 20 LYS HE3  H    3.085 -11.179  -6.630 1.00 . B A . 123 LYS HE3  1 1 
        7 21080 2 2 20 LYS HG2  H    4.721  -9.827  -8.921 1.00 . B A . 123 LYS HG2  1 1 
        7 21081 2 2 20 LYS HG3  H    5.130  -9.971  -7.207 1.00 . B A . 123 LYS HG3  1 1 
        7 21082 2 2 20 LYS HZ1  H    0.543 -10.256  -7.852 1.00 . B A . 123 LYS HZ1  1 1 
        7 21083 2 2 20 LYS HZ2  H    0.771 -11.552  -6.865 1.00 . B A . 123 LYS HZ2  1 1 
        7 21084 2 2 20 LYS HZ3  H    0.915 -10.036  -6.269 1.00 . B A . 123 LYS HZ3  1 1 
        7 21085 2 2 20 LYS N    N    7.485  -8.441  -7.067 1.00 . B A . 123 LYS N    1 1 
        7 21086 2 2 20 LYS NZ   N    1.095 -10.607  -7.082 1.00 . B A . 123 LYS NZ   1 1 
        7 21087 2 2 20 LYS O    O    7.462  -6.327  -9.860 1.00 . B A . 123 LYS O    1 1 
        7 21088 2 2 21 VAL C    C    9.246  -4.333  -8.633 1.00 . B A . 124 VAL C    1 1 
        7 21089 2 2 21 VAL CA   C    7.868  -4.315  -7.949 1.00 . B A . 124 VAL CA   1 1 
        7 21090 2 2 21 VAL CB   C    7.968  -3.538  -6.627 1.00 . B A . 124 VAL CB   1 1 
        7 21091 2 2 21 VAL CG1  C    8.856  -2.284  -6.654 1.00 . B A . 124 VAL CG1  1 1 
        7 21092 2 2 21 VAL CG2  C    6.567  -3.110  -6.251 1.00 . B A . 124 VAL CG2  1 1 
        7 21093 2 2 21 VAL H    H    7.141  -5.946  -6.738 1.00 . B A . 124 VAL H    1 1 
        7 21094 2 2 21 VAL HA   H    7.152  -3.809  -8.597 1.00 . B A . 124 VAL HA   1 1 
        7 21095 2 2 21 VAL HB   H    8.341  -4.183  -5.849 1.00 . B A . 124 VAL HB   1 1 
        7 21096 2 2 21 VAL HG11 H    8.562  -1.629  -7.474 1.00 . B A . 124 VAL HG11 1 1 
        7 21097 2 2 21 VAL HG12 H    8.762  -1.747  -5.712 1.00 . B A . 124 VAL HG12 1 1 
        7 21098 2 2 21 VAL HG13 H    9.902  -2.566  -6.773 1.00 . B A . 124 VAL HG13 1 1 
        7 21099 2 2 21 VAL HG21 H    5.834  -3.855  -6.545 1.00 . B A . 124 VAL HG21 1 1 
        7 21100 2 2 21 VAL HG22 H    6.504  -3.013  -5.171 1.00 . B A . 124 VAL HG22 1 1 
        7 21101 2 2 21 VAL HG23 H    6.366  -2.169  -6.763 1.00 . B A . 124 VAL HG23 1 1 
        7 21102 2 2 21 VAL N    N    7.387  -5.689  -7.692 1.00 . B A . 124 VAL N    1 1 
        7 21103 2 2 21 VAL O    O    9.500  -3.563  -9.554 1.00 . B A . 124 VAL O    1 1 
        7 21104 2 2 22 HIS C    C   11.441  -5.868 -10.176 1.00 . B A . 125 HIS C    1 1 
        7 21105 2 2 22 HIS CA   C   11.463  -5.323  -8.729 1.00 . B A . 125 HIS CA   1 1 
        7 21106 2 2 22 HIS CB   C   12.303  -6.230  -7.847 1.00 . B A . 125 HIS CB   1 1 
        7 21107 2 2 22 HIS CD2  C   13.971  -7.662  -9.108 1.00 . B A . 125 HIS CD2  1 1 
        7 21108 2 2 22 HIS CE1  C   15.726  -6.336  -9.058 1.00 . B A . 125 HIS CE1  1 1 
        7 21109 2 2 22 HIS CG   C   13.634  -6.517  -8.448 1.00 . B A . 125 HIS CG   1 1 
        7 21110 2 2 22 HIS H    H    9.890  -5.810  -7.385 1.00 . B A . 125 HIS H    1 1 
        7 21111 2 2 22 HIS HA   H   11.913  -4.328  -8.737 1.00 . B A . 125 HIS HA   1 1 
        7 21112 2 2 22 HIS HB2  H   12.437  -5.742  -6.882 1.00 . B A . 125 HIS HB2  1 1 
        7 21113 2 2 22 HIS HB3  H   11.791  -7.176  -7.679 1.00 . B A . 125 HIS HB3  1 1 
        7 21114 2 2 22 HIS HD1  H   14.790  -4.769  -8.014 1.00 . B A . 125 HIS HD1  1 1 
        7 21115 2 2 22 HIS HD2  H   13.326  -8.516  -9.267 1.00 . B A . 125 HIS HD2  1 1 
        7 21116 2 2 22 HIS HE1  H   16.733  -5.943  -9.160 1.00 . B A . 125 HIS HE1  1 1 
        7 21117 2 2 22 HIS N    N   10.124  -5.228  -8.184 1.00 . B A . 125 HIS N    1 1 
        7 21118 2 2 22 HIS ND1  N   14.731  -5.689  -8.431 1.00 . B A . 125 HIS ND1  1 1 
        7 21119 2 2 22 HIS NE2  N   15.295  -7.528  -9.517 1.00 . B A . 125 HIS NE2  1 1 
        7 21120 2 2 22 HIS O    O   12.112  -5.331 -11.058 1.00 . B A . 125 HIS O    1 1 
        7 21121 2 2 23 GLN C    C    9.983  -6.625 -12.784 1.00 . B A . 126 GLN C    1 1 
        7 21122 2 2 23 GLN CA   C   10.589  -7.568 -11.737 1.00 . B A . 126 GLN CA   1 1 
        7 21123 2 2 23 GLN CB   C    9.771  -8.865 -11.662 1.00 . B A . 126 GLN CB   1 1 
        7 21124 2 2 23 GLN CD   C   10.183 -11.323 -10.905 1.00 . B A . 126 GLN CD   1 1 
        7 21125 2 2 23 GLN CG   C   10.663  -9.880 -10.921 1.00 . B A . 126 GLN CG   1 1 
        7 21126 2 2 23 GLN H    H   10.129  -7.339  -9.646 1.00 . B A . 126 GLN H    1 1 
        7 21127 2 2 23 GLN HA   H   11.600  -7.815 -12.048 1.00 . B A . 126 GLN HA   1 1 
        7 21128 2 2 23 GLN HB2  H    8.828  -8.709 -11.138 1.00 . B A . 126 GLN HB2  1 1 
        7 21129 2 2 23 GLN HB3  H    9.576  -9.205 -12.689 1.00 . B A . 126 GLN HB3  1 1 
        7 21130 2 2 23 GLN HE21 H   12.050 -11.925 -10.469 1.00 . B A . 126 GLN HE21 1 1 
        7 21131 2 2 23 GLN HE22 H   10.816 -13.205 -10.627 1.00 . B A . 126 GLN HE22 1 1 
        7 21132 2 2 23 GLN HG2  H   11.640  -9.884 -11.405 1.00 . B A . 126 GLN HG2  1 1 
        7 21133 2 2 23 GLN HG3  H   10.811  -9.567  -9.889 1.00 . B A . 126 GLN HG3  1 1 
        7 21134 2 2 23 GLN N    N   10.655  -6.926 -10.410 1.00 . B A . 126 GLN N    1 1 
        7 21135 2 2 23 GLN NE2  N   11.091 -12.239 -10.644 1.00 . B A . 126 GLN NE2  1 1 
        7 21136 2 2 23 GLN O    O   10.379  -6.649 -13.948 1.00 . B A . 126 GLN O    1 1 
        7 21137 2 2 23 GLN OE1  O    9.023 -11.654 -11.124 1.00 . B A . 126 GLN OE1  1 1 
        7 21138 2 2 24 PHE C    C    9.603  -3.868 -13.887 1.00 . B A . 127 PHE C    1 1 
        7 21139 2 2 24 PHE CA   C    8.487  -4.730 -13.239 1.00 . B A . 127 PHE CA   1 1 
        7 21140 2 2 24 PHE CB   C    7.504  -3.847 -12.457 1.00 . B A . 127 PHE CB   1 1 
        7 21141 2 2 24 PHE CD1  C    8.000  -1.426 -13.244 1.00 . B A . 127 PHE CD1  1 1 
        7 21142 2 2 24 PHE CD2  C    7.605  -1.898 -10.908 1.00 . B A . 127 PHE CD2  1 1 
        7 21143 2 2 24 PHE CE1  C    8.241  -0.079 -12.922 1.00 . B A . 127 PHE CE1  1 1 
        7 21144 2 2 24 PHE CE2  C    7.872  -0.578 -10.556 1.00 . B A . 127 PHE CE2  1 1 
        7 21145 2 2 24 PHE CG   C    7.751  -2.363 -12.219 1.00 . B A . 127 PHE CG   1 1 
        7 21146 2 2 24 PHE CZ   C    8.221   0.341 -11.572 1.00 . B A . 127 PHE CZ   1 1 
        7 21147 2 2 24 PHE H    H    8.770  -5.772 -11.382 1.00 . B A . 127 PHE H    1 1 
        7 21148 2 2 24 PHE HA   H    7.937  -5.224 -14.026 1.00 . B A . 127 PHE HA   1 1 
        7 21149 2 2 24 PHE HB2  H    6.552  -3.961 -12.974 1.00 . B A . 127 PHE HB2  1 1 
        7 21150 2 2 24 PHE HB3  H    7.334  -4.319 -11.491 1.00 . B A . 127 PHE HB3  1 1 
        7 21151 2 2 24 PHE HD1  H    7.991  -1.718 -14.286 1.00 . B A . 127 PHE HD1  1 1 
        7 21152 2 2 24 PHE HD2  H    7.301  -2.575 -10.138 1.00 . B A . 127 PHE HD2  1 1 
        7 21153 2 2 24 PHE HE1  H    8.388   0.627 -13.738 1.00 . B A . 127 PHE HE1  1 1 
        7 21154 2 2 24 PHE HE2  H    7.782  -0.331  -9.496 1.00 . B A . 127 PHE HE2  1 1 
        7 21155 2 2 24 PHE HZ   H    8.429   1.373 -11.326 1.00 . B A . 127 PHE HZ   1 1 
        7 21156 2 2 24 PHE N    N    9.063  -5.754 -12.353 1.00 . B A . 127 PHE N    1 1 
        7 21157 2 2 24 PHE O    O    9.471  -3.435 -15.027 1.00 . B A . 127 PHE O    1 1 
        7 21158 2 2 25 SER C    C   12.542  -3.768 -14.915 1.00 . B A . 128 SER C    1 1 
        7 21159 2 2 25 SER CA   C   11.902  -2.994 -13.736 1.00 . B A . 128 SER CA   1 1 
        7 21160 2 2 25 SER CB   C   12.944  -2.773 -12.637 1.00 . B A . 128 SER CB   1 1 
        7 21161 2 2 25 SER H    H   10.837  -4.177 -12.289 1.00 . B A . 128 SER H    1 1 
        7 21162 2 2 25 SER HA   H   11.566  -2.021 -14.101 1.00 . B A . 128 SER HA   1 1 
        7 21163 2 2 25 SER HB2  H   12.433  -2.386 -11.752 1.00 . B A . 128 SER HB2  1 1 
        7 21164 2 2 25 SER HB3  H   13.435  -3.714 -12.388 1.00 . B A . 128 SER HB3  1 1 
        7 21165 2 2 25 SER HG   H   14.547  -1.682 -12.337 1.00 . B A . 128 SER HG   1 1 
        7 21166 2 2 25 SER N    N   10.740  -3.720 -13.189 1.00 . B A . 128 SER N    1 1 
        7 21167 2 2 25 SER O    O   12.788  -3.191 -15.975 1.00 . B A . 128 SER O    1 1 
        7 21168 2 2 25 SER OG   O   13.914  -1.831 -13.067 1.00 . B A . 128 SER OG   1 1 
        7 21169 2 2 26 HIS C    C   12.386  -6.005 -17.031 1.00 . B A . 129 HIS C    1 1 
        7 21170 2 2 26 HIS CA   C   13.330  -5.936 -15.813 1.00 . B A . 129 HIS CA   1 1 
        7 21171 2 2 26 HIS CB   C   13.567  -7.360 -15.294 1.00 . B A . 129 HIS CB   1 1 
        7 21172 2 2 26 HIS CD2  C   14.401  -8.213 -13.052 1.00 . B A . 129 HIS CD2  1 1 
        7 21173 2 2 26 HIS CE1  C   16.557  -8.266 -13.408 1.00 . B A . 129 HIS CE1  1 1 
        7 21174 2 2 26 HIS CG   C   14.631  -7.622 -14.264 1.00 . B A . 129 HIS CG   1 1 
        7 21175 2 2 26 HIS H    H   12.503  -5.526 -13.863 1.00 . B A . 129 HIS H    1 1 
        7 21176 2 2 26 HIS HA   H   14.284  -5.510 -16.129 1.00 . B A . 129 HIS HA   1 1 
        7 21177 2 2 26 HIS HB2  H   12.622  -7.767 -14.930 1.00 . B A . 129 HIS HB2  1 1 
        7 21178 2 2 26 HIS HB3  H   13.844  -7.945 -16.164 1.00 . B A . 129 HIS HB3  1 1 
        7 21179 2 2 26 HIS HD1  H   16.474  -7.440 -15.337 1.00 . B A . 129 HIS HD1  1 1 
        7 21180 2 2 26 HIS HD2  H   13.434  -8.491 -12.664 1.00 . B A . 129 HIS HD2  1 1 
        7 21181 2 2 26 HIS HE1  H   17.606  -8.509 -13.298 1.00 . B A . 129 HIS HE1  1 1 
        7 21182 2 2 26 HIS N    N   12.755  -5.088 -14.739 1.00 . B A . 129 HIS N    1 1 
        7 21183 2 2 26 HIS ND1  N   15.992  -7.679 -14.480 1.00 . B A . 129 HIS ND1  1 1 
        7 21184 2 2 26 HIS NE2  N   15.631  -8.550 -12.482 1.00 . B A . 129 HIS NE2  1 1 
        7 21185 2 2 26 HIS O    O   12.835  -6.035 -18.179 1.00 . B A . 129 HIS O    1 1 
        7 21186 2 2 27 THR C    C    9.762  -4.719 -18.428 1.00 . B A . 130 THR C    1 1 
        7 21187 2 2 27 THR CA   C   10.050  -6.111 -17.828 1.00 . B A . 130 THR CA   1 1 
        7 21188 2 2 27 THR CB   C    8.735  -6.680 -17.273 1.00 . B A . 130 THR CB   1 1 
        7 21189 2 2 27 THR CG2  C    8.856  -8.081 -16.657 1.00 . B A . 130 THR CG2  1 1 
        7 21190 2 2 27 THR H    H   10.769  -6.052 -15.796 1.00 . B A . 130 THR H    1 1 
        7 21191 2 2 27 THR HA   H   10.415  -6.772 -18.620 1.00 . B A . 130 THR HA   1 1 
        7 21192 2 2 27 THR HB   H    7.996  -6.680 -18.067 1.00 . B A . 130 THR HB   1 1 
        7 21193 2 2 27 THR HG1  H    8.943  -5.630 -15.663 1.00 . B A . 130 THR HG1  1 1 
        7 21194 2 2 27 THR HG21 H    9.343  -8.056 -15.678 1.00 . B A . 130 THR HG21 1 1 
        7 21195 2 2 27 THR HG22 H    7.855  -8.488 -16.518 1.00 . B A . 130 THR HG22 1 1 
        7 21196 2 2 27 THR HG23 H    9.429  -8.736 -17.318 1.00 . B A . 130 THR HG23 1 1 
        7 21197 2 2 27 THR N    N   11.076  -6.028 -16.761 1.00 . B A . 130 THR N    1 1 
        7 21198 2 2 27 THR O    O    9.199  -4.606 -19.521 1.00 . B A . 130 THR O    1 1 
        7 21199 2 2 27 THR OG1  O    8.223  -5.833 -16.277 1.00 . B A . 130 THR OG1  1 1 
        7 21200 2 2 28 GLN C    C    8.327  -2.026 -18.287 1.00 . B A . 131 GLN C    1 1 
        7 21201 2 2 28 GLN CA   C    9.851  -2.276 -18.052 1.00 . B A . 131 GLN CA   1 1 
        7 21202 2 2 28 GLN CB   C   10.660  -1.886 -19.307 1.00 . B A . 131 GLN CB   1 1 
        7 21203 2 2 28 GLN CD   C   12.463  -0.148 -18.677 1.00 . B A . 131 GLN CD   1 1 
        7 21204 2 2 28 GLN CG   C   11.045  -0.394 -19.207 1.00 . B A . 131 GLN CG   1 1 
        7 21205 2 2 28 GLN H    H   10.553  -3.841 -16.778 1.00 . B A . 131 GLN H    1 1 
        7 21206 2 2 28 GLN HA   H   10.172  -1.639 -17.228 1.00 . B A . 131 GLN HA   1 1 
        7 21207 2 2 28 GLN HB2  H   11.570  -2.484 -19.379 1.00 . B A . 131 GLN HB2  1 1 
        7 21208 2 2 28 GLN HB3  H   10.073  -2.061 -20.210 1.00 . B A . 131 GLN HB3  1 1 
        7 21209 2 2 28 GLN HE21 H   12.280  -1.315 -17.000 1.00 . B A . 131 GLN HE21 1 1 
        7 21210 2 2 28 GLN HE22 H   13.807  -0.508 -17.241 1.00 . B A . 131 GLN HE22 1 1 
        7 21211 2 2 28 GLN HG2  H   10.971   0.044 -20.202 1.00 . B A . 131 GLN HG2  1 1 
        7 21212 2 2 28 GLN HG3  H   10.343   0.140 -18.556 1.00 . B A . 131 GLN HG3  1 1 
        7 21213 2 2 28 GLN N    N   10.128  -3.672 -17.679 1.00 . B A . 131 GLN N    1 1 
        7 21214 2 2 28 GLN NE2  N   12.864  -0.694 -17.545 1.00 . B A . 131 GLN NE2  1 1 
        7 21215 2 2 28 GLN O    O    7.947  -1.124 -19.042 1.00 . B A . 131 GLN O    1 1 
        7 21216 2 2 28 GLN OE1  O   13.260   0.551 -19.292 1.00 . B A . 131 GLN OE1  1 1 
        7 21217 2 2 29 GLN C    C    5.536  -2.393 -16.055 1.00 . B A . 132 GLN C    1 1 
        7 21218 2 2 29 GLN CA   C    6.022  -2.469 -17.512 1.00 . B A . 132 GLN CA   1 1 
        7 21219 2 2 29 GLN CB   C    5.232  -3.537 -18.285 1.00 . B A . 132 GLN CB   1 1 
        7 21220 2 2 29 GLN CD   C    4.665  -5.326 -16.545 1.00 . B A . 132 GLN CD   1 1 
        7 21221 2 2 29 GLN CG   C    5.334  -5.012 -17.880 1.00 . B A . 132 GLN CG   1 1 
        7 21222 2 2 29 GLN H    H    7.846  -3.458 -16.907 1.00 . B A . 132 GLN H    1 1 
        7 21223 2 2 29 GLN HA   H    5.847  -1.501 -17.983 1.00 . B A . 132 GLN HA   1 1 
        7 21224 2 2 29 GLN HB2  H    4.184  -3.247 -18.249 1.00 . B A . 132 GLN HB2  1 1 
        7 21225 2 2 29 GLN HB3  H    5.557  -3.464 -19.321 1.00 . B A . 132 GLN HB3  1 1 
        7 21226 2 2 29 GLN HE21 H    6.443  -5.657 -15.690 1.00 . B A . 132 GLN HE21 1 1 
        7 21227 2 2 29 GLN HE22 H    5.024  -5.784 -14.632 1.00 . B A . 132 GLN HE22 1 1 
        7 21228 2 2 29 GLN HG2  H    4.857  -5.619 -18.649 1.00 . B A . 132 GLN HG2  1 1 
        7 21229 2 2 29 GLN HG3  H    6.380  -5.279 -17.852 1.00 . B A . 132 GLN HG3  1 1 
        7 21230 2 2 29 GLN N    N    7.475  -2.763 -17.554 1.00 . B A . 132 GLN N    1 1 
        7 21231 2 2 29 GLN NE2  N    5.436  -5.653 -15.538 1.00 . B A . 132 GLN NE2  1 1 
        7 21232 2 2 29 GLN O    O    6.182  -2.909 -15.155 1.00 . B A . 132 GLN O    1 1 
        7 21233 2 2 29 GLN OE1  O    3.452  -5.284 -16.389 1.00 . B A . 132 GLN OE1  1 1 
        7 21234 2 2 30 LEU C    C    2.929  -2.363 -13.956 1.00 . B A . 133 LEU C    1 1 
        7 21235 2 2 30 LEU CA   C    3.981  -1.346 -14.465 1.00 . B A . 133 LEU CA   1 1 
        7 21236 2 2 30 LEU CB   C    3.397   0.080 -14.442 1.00 . B A . 133 LEU CB   1 1 
        7 21237 2 2 30 LEU CD1  C    4.075   2.469 -14.899 1.00 . B A . 133 LEU CD1  1 1 
        7 21238 2 2 30 LEU CD2  C    5.306   1.198 -13.174 1.00 . B A . 133 LEU CD2  1 1 
        7 21239 2 2 30 LEU CG   C    4.577   1.084 -14.506 1.00 . B A . 133 LEU CG   1 1 
        7 21240 2 2 30 LEU H    H    3.920  -1.301 -16.606 1.00 . B A . 133 LEU H    1 1 
        7 21241 2 2 30 LEU HA   H    4.838  -1.377 -13.810 1.00 . B A . 133 LEU HA   1 1 
        7 21242 2 2 30 LEU HB2  H    2.747   0.211 -15.307 1.00 . B A . 133 LEU HB2  1 1 
        7 21243 2 2 30 LEU HB3  H    2.795   0.262 -13.538 1.00 . B A . 133 LEU HB3  1 1 
        7 21244 2 2 30 LEU HD11 H    3.364   2.832 -14.159 1.00 . B A . 133 LEU HD11 1 1 
        7 21245 2 2 30 LEU HD12 H    4.916   3.159 -14.958 1.00 . B A . 133 LEU HD12 1 1 
        7 21246 2 2 30 LEU HD13 H    3.593   2.420 -15.876 1.00 . B A . 133 LEU HD13 1 1 
        7 21247 2 2 30 LEU HD21 H    6.189   1.823 -13.298 1.00 . B A . 133 LEU HD21 1 1 
        7 21248 2 2 30 LEU HD22 H    4.654   1.651 -12.441 1.00 . B A . 133 LEU HD22 1 1 
        7 21249 2 2 30 LEU HD23 H    5.631   0.214 -12.826 1.00 . B A . 133 LEU HD23 1 1 
        7 21250 2 2 30 LEU HG   H    5.330   0.766 -15.232 1.00 . B A . 133 LEU HG   1 1 
        7 21251 2 2 30 LEU N    N    4.428  -1.681 -15.831 1.00 . B A . 133 LEU N    1 1 
        7 21252 2 2 30 LEU O    O    1.988  -2.711 -14.678 1.00 . B A . 133 LEU O    1 1 
        7 21253 2 2 31 PRO C    C    0.914  -3.530 -11.685 1.00 . B A . 134 PRO C    1 1 
        7 21254 2 2 31 PRO CA   C    2.295  -3.983 -12.184 1.00 . B A . 134 PRO CA   1 1 
        7 21255 2 2 31 PRO CB   C    3.124  -4.532 -11.016 1.00 . B A . 134 PRO CB   1 1 
        7 21256 2 2 31 PRO CD   C    4.202  -2.513 -11.802 1.00 . B A . 134 PRO CD   1 1 
        7 21257 2 2 31 PRO CG   C    4.235  -3.540 -10.688 1.00 . B A . 134 PRO CG   1 1 
        7 21258 2 2 31 PRO HA   H    2.177  -4.754 -12.947 1.00 . B A . 134 PRO HA   1 1 
        7 21259 2 2 31 PRO HB2  H    2.489  -4.648 -10.137 1.00 . B A . 134 PRO HB2  1 1 
        7 21260 2 2 31 PRO HB3  H    3.559  -5.492 -11.294 1.00 . B A . 134 PRO HB3  1 1 
        7 21261 2 2 31 PRO HD2  H    4.094  -1.501 -11.388 1.00 . B A . 134 PRO HD2  1 1 
        7 21262 2 2 31 PRO HD3  H    5.153  -2.565 -12.314 1.00 . B A . 134 PRO HD3  1 1 
        7 21263 2 2 31 PRO HG2  H    4.059  -3.048  -9.741 1.00 . B A . 134 PRO HG2  1 1 
        7 21264 2 2 31 PRO HG3  H    5.196  -4.051 -10.654 1.00 . B A . 134 PRO HG3  1 1 
        7 21265 2 2 31 PRO N    N    3.113  -2.877 -12.713 1.00 . B A . 134 PRO N    1 1 
        7 21266 2 2 31 PRO O    O   -0.064  -4.276 -11.784 1.00 . B A . 134 PRO O    1 1 
        7 21267 2 2 32 TYR C    C   -1.163  -0.963 -11.244 1.00 . B A . 135 TYR C    1 1 
        7 21268 2 2 32 TYR CA   C   -0.334  -1.891 -10.359 1.00 . B A . 135 TYR CA   1 1 
        7 21269 2 2 32 TYR CB   C    0.081  -1.163  -9.065 1.00 . B A . 135 TYR CB   1 1 
        7 21270 2 2 32 TYR CD1  C    0.272  -3.024  -7.383 1.00 . B A . 135 TYR CD1  1 1 
        7 21271 2 2 32 TYR CD2  C    2.323  -1.946  -8.154 1.00 . B A . 135 TYR CD2  1 1 
        7 21272 2 2 32 TYR CE1  C    1.038  -3.947  -6.644 1.00 . B A . 135 TYR CE1  1 1 
        7 21273 2 2 32 TYR CE2  C    3.094  -2.843  -7.384 1.00 . B A . 135 TYR CE2  1 1 
        7 21274 2 2 32 TYR CG   C    0.916  -2.047  -8.163 1.00 . B A . 135 TYR CG   1 1 
        7 21275 2 2 32 TYR CZ   C    2.447  -3.879  -6.671 1.00 . B A . 135 TYR CZ   1 1 
        7 21276 2 2 32 TYR H    H    1.693  -1.780 -11.017 1.00 . B A . 135 TYR H    1 1 
        7 21277 2 2 32 TYR HA   H   -0.942  -2.757 -10.093 1.00 . B A . 135 TYR HA   1 1 
        7 21278 2 2 32 TYR HB2  H    0.636  -0.258  -9.302 1.00 . B A . 135 TYR HB2  1 1 
        7 21279 2 2 32 TYR HB3  H   -0.804  -0.861  -8.517 1.00 . B A . 135 TYR HB3  1 1 
        7 21280 2 2 32 TYR HD1  H   -0.814  -3.065  -7.370 1.00 . B A . 135 TYR HD1  1 1 
        7 21281 2 2 32 TYR HD2  H    2.822  -1.196  -8.759 1.00 . B A . 135 TYR HD2  1 1 
        7 21282 2 2 32 TYR HE1  H    0.555  -4.696  -6.031 1.00 . B A . 135 TYR HE1  1 1 
        7 21283 2 2 32 TYR HE2  H    4.176  -2.729  -7.318 1.00 . B A . 135 TYR HE2  1 1 
        7 21284 2 2 32 TYR HH   H    2.621  -5.390  -5.462 1.00 . B A . 135 TYR HH   1 1 
        7 21285 2 2 32 TYR N    N    0.862  -2.347 -11.071 1.00 . B A . 135 TYR N    1 1 
        7 21286 2 2 32 TYR O    O   -0.918   0.236 -11.298 1.00 . B A . 135 TYR O    1 1 
        7 21287 2 2 32 TYR OH   O    3.181  -4.761  -5.945 1.00 . B A . 135 TYR OH   1 1 
        7 21288 2 2 33 GLU C    C   -4.336  -0.380 -12.167 1.00 . B A . 136 GLU C    1 1 
        7 21289 2 2 33 GLU CA   C   -2.997  -0.747 -12.845 1.00 . B A . 136 GLU CA   1 1 
        7 21290 2 2 33 GLU CB   C   -3.263  -1.544 -14.135 1.00 . B A . 136 GLU CB   1 1 
        7 21291 2 2 33 GLU CD   C   -4.082  -3.639 -15.355 1.00 . B A . 136 GLU CD   1 1 
        7 21292 2 2 33 GLU CG   C   -4.020  -2.876 -14.012 1.00 . B A . 136 GLU CG   1 1 
        7 21293 2 2 33 GLU H    H   -2.383  -2.497 -11.781 1.00 . B A . 136 GLU H    1 1 
        7 21294 2 2 33 GLU HA   H   -2.473   0.173 -13.110 1.00 . B A . 136 GLU HA   1 1 
        7 21295 2 2 33 GLU HB2  H   -3.818  -0.897 -14.815 1.00 . B A . 136 GLU HB2  1 1 
        7 21296 2 2 33 GLU HB3  H   -2.292  -1.750 -14.586 1.00 . B A . 136 GLU HB3  1 1 
        7 21297 2 2 33 GLU HG2  H   -3.520  -3.499 -13.266 1.00 . B A . 136 GLU HG2  1 1 
        7 21298 2 2 33 GLU HG3  H   -5.038  -2.679 -13.671 1.00 . B A . 136 GLU HG3  1 1 
        7 21299 2 2 33 GLU N    N   -2.149  -1.527 -11.940 1.00 . B A . 136 GLU N    1 1 
        7 21300 2 2 33 GLU O    O   -4.921  -1.190 -11.441 1.00 . B A . 136 GLU O    1 1 
        7 21301 2 2 33 GLU OE1  O   -3.776  -3.057 -16.426 1.00 . B A . 136 GLU OE1  1 1 
        7 21302 2 2 33 GLU OE2  O   -4.453  -4.838 -15.346 1.00 . B A . 136 GLU OE2  1 1 
        7 21303 2 2 34 CYS C    C   -7.277   0.636 -12.656 1.00 . B A . 137 CYS C    1 1 
        7 21304 2 2 34 CYS CA   C   -6.088   1.314 -11.903 1.00 . B A . 137 CYS CA   1 1 
        7 21305 2 2 34 CYS CB   C   -6.166   2.838 -12.052 1.00 . B A . 137 CYS CB   1 1 
        7 21306 2 2 34 CYS H    H   -4.293   1.445 -13.057 1.00 . B A . 137 CYS H    1 1 
        7 21307 2 2 34 CYS HA   H   -6.145   1.065 -10.853 1.00 . B A . 137 CYS HA   1 1 
        7 21308 2 2 34 CYS HB2  H   -5.405   3.276 -11.411 1.00 . B A . 137 CYS HB2  1 1 
        7 21309 2 2 34 CYS HB3  H   -5.915   3.117 -13.075 1.00 . B A . 137 CYS HB3  1 1 
        7 21310 2 2 34 CYS N    N   -4.811   0.840 -12.431 1.00 . B A . 137 CYS N    1 1 
        7 21311 2 2 34 CYS O    O   -7.372   0.717 -13.891 1.00 . B A . 137 CYS O    1 1 
        7 21312 2 2 34 CYS SG   S   -7.783   3.496 -11.554 1.00 . B A . 137 CYS SG   1 1 
        7 21313 2 2 35 PRO C    C  -10.548  -0.174 -12.658 1.00 . B A . 138 PRO C    1 1 
        7 21314 2 2 35 PRO CA   C   -9.197  -0.924 -12.518 1.00 . B A . 138 PRO CA   1 1 
        7 21315 2 2 35 PRO CB   C   -9.334  -2.090 -11.531 1.00 . B A . 138 PRO CB   1 1 
        7 21316 2 2 35 PRO CD   C   -8.050  -0.339 -10.482 1.00 . B A . 138 PRO CD   1 1 
        7 21317 2 2 35 PRO CG   C   -9.122  -1.392 -10.179 1.00 . B A . 138 PRO CG   1 1 
        7 21318 2 2 35 PRO HA   H   -8.875  -1.295 -13.490 1.00 . B A . 138 PRO HA   1 1 
        7 21319 2 2 35 PRO HB2  H  -10.302  -2.586 -11.585 1.00 . B A . 138 PRO HB2  1 1 
        7 21320 2 2 35 PRO HB3  H   -8.531  -2.810 -11.700 1.00 . B A . 138 PRO HB3  1 1 
        7 21321 2 2 35 PRO HD2  H   -8.233   0.573  -9.914 1.00 . B A . 138 PRO HD2  1 1 
        7 21322 2 2 35 PRO HD3  H   -7.076  -0.750 -10.228 1.00 . B A . 138 PRO HD3  1 1 
        7 21323 2 2 35 PRO HG2  H  -10.043  -0.897  -9.868 1.00 . B A . 138 PRO HG2  1 1 
        7 21324 2 2 35 PRO HG3  H   -8.789  -2.092  -9.414 1.00 . B A . 138 PRO HG3  1 1 
        7 21325 2 2 35 PRO N    N   -8.143  -0.108 -11.918 1.00 . B A . 138 PRO N    1 1 
        7 21326 2 2 35 PRO O    O  -11.564  -0.780 -13.013 1.00 . B A . 138 PRO O    1 1 
        7 21327 2 2 36 HIS C    C  -12.283   2.176 -13.785 1.00 . B A . 139 HIS C    1 1 
        7 21328 2 2 36 HIS CA   C  -11.805   1.918 -12.345 1.00 . B A . 139 HIS CA   1 1 
        7 21329 2 2 36 HIS CB   C  -11.583   3.256 -11.624 1.00 . B A . 139 HIS CB   1 1 
        7 21330 2 2 36 HIS CD2  C  -10.528   2.602  -9.377 1.00 . B A . 139 HIS CD2  1 1 
        7 21331 2 2 36 HIS CE1  C  -12.257   2.892  -8.043 1.00 . B A . 139 HIS CE1  1 1 
        7 21332 2 2 36 HIS CG   C  -11.567   3.084 -10.118 1.00 . B A . 139 HIS CG   1 1 
        7 21333 2 2 36 HIS H    H   -9.697   1.594 -12.084 1.00 . B A . 139 HIS H    1 1 
        7 21334 2 2 36 HIS HA   H  -12.580   1.360 -11.816 1.00 . B A . 139 HIS HA   1 1 
        7 21335 2 2 36 HIS HB2  H  -10.659   3.717 -11.971 1.00 . B A . 139 HIS HB2  1 1 
        7 21336 2 2 36 HIS HB3  H  -12.401   3.934 -11.873 1.00 . B A . 139 HIS HB3  1 1 
        7 21337 2 2 36 HIS HD2  H   -9.553   2.332  -9.754 1.00 . B A . 139 HIS HD2  1 1 
        7 21338 2 2 36 HIS HE1  H  -12.876   2.891  -7.153 1.00 . B A . 139 HIS HE1  1 1 
        7 21339 2 2 36 HIS HE2  H  -10.459   2.077  -7.297 1.00 . B A . 139 HIS HE2  1 1 
        7 21340 2 2 36 HIS N    N  -10.561   1.127 -12.335 1.00 . B A . 139 HIS N    1 1 
        7 21341 2 2 36 HIS ND1  N  -12.668   3.262  -9.270 1.00 . B A . 139 HIS ND1  1 1 
        7 21342 2 2 36 HIS NE2  N  -10.977   2.484  -8.082 1.00 . B A . 139 HIS NE2  1 1 
        7 21343 2 2 36 HIS O    O  -11.476   2.278 -14.714 1.00 . B A . 139 HIS O    1 1 
        7 21344 2 2 37 GLU C    C  -13.769   3.872 -15.849 1.00 . B A . 140 GLU C    1 1 
        7 21345 2 2 37 GLU CA   C  -14.206   2.507 -15.279 1.00 . B A . 140 GLU CA   1 1 
        7 21346 2 2 37 GLU CB   C  -15.740   2.453 -15.170 1.00 . B A . 140 GLU CB   1 1 
        7 21347 2 2 37 GLU CD   C  -17.959   2.362 -16.392 1.00 . B A . 140 GLU CD   1 1 
        7 21348 2 2 37 GLU CG   C  -16.435   2.531 -16.537 1.00 . B A . 140 GLU CG   1 1 
        7 21349 2 2 37 GLU H    H  -14.219   2.191 -13.161 1.00 . B A . 140 GLU H    1 1 
        7 21350 2 2 37 GLU HA   H  -13.874   1.719 -15.958 1.00 . B A . 140 GLU HA   1 1 
        7 21351 2 2 37 GLU HB2  H  -16.020   1.511 -14.695 1.00 . B A . 140 GLU HB2  1 1 
        7 21352 2 2 37 GLU HB3  H  -16.093   3.269 -14.537 1.00 . B A . 140 GLU HB3  1 1 
        7 21353 2 2 37 GLU HG2  H  -16.214   3.493 -17.005 1.00 . B A . 140 GLU HG2  1 1 
        7 21354 2 2 37 GLU HG3  H  -16.033   1.747 -17.184 1.00 . B A . 140 GLU HG3  1 1 
        7 21355 2 2 37 GLU N    N  -13.605   2.276 -13.958 1.00 . B A . 140 GLU N    1 1 
        7 21356 2 2 37 GLU O    O  -13.899   4.906 -15.185 1.00 . B A . 140 GLU O    1 1 
        7 21357 2 2 37 GLU OE1  O  -18.673   3.374 -16.184 1.00 . B A . 140 GLU OE1  1 1 
        7 21358 2 2 37 GLU OE2  O  -18.460   1.214 -16.495 1.00 . B A . 140 GLU OE2  1 1 
        7 21359 2 2 38 GLY C    C  -11.382   5.487 -17.462 1.00 . B A . 141 GLY C    1 1 
        7 21360 2 2 38 GLY CA   C  -12.848   5.104 -17.766 1.00 . B A . 141 GLY CA   1 1 
        7 21361 2 2 38 GLY H    H  -13.187   2.988 -17.594 1.00 . B A . 141 GLY H    1 1 
        7 21362 2 2 38 GLY HA2  H  -12.960   4.973 -18.842 1.00 . B A . 141 GLY HA2  1 1 
        7 21363 2 2 38 GLY HA3  H  -13.498   5.917 -17.442 1.00 . B A . 141 GLY HA3  1 1 
        7 21364 2 2 38 GLY N    N  -13.264   3.861 -17.090 1.00 . B A . 141 GLY N    1 1 
        7 21365 2 2 38 GLY O    O  -10.896   6.519 -17.935 1.00 . B A . 141 GLY O    1 1 
        7 21366 2 2 39 CYS C    C   -8.378   3.725 -16.797 1.00 . B A . 142 CYS C    1 1 
        7 21367 2 2 39 CYS CA   C   -9.287   4.884 -16.313 1.00 . B A . 142 CYS CA   1 1 
        7 21368 2 2 39 CYS CB   C   -9.183   5.029 -14.789 1.00 . B A . 142 CYS CB   1 1 
        7 21369 2 2 39 CYS H    H  -11.135   3.820 -16.307 1.00 . B A . 142 CYS H    1 1 
        7 21370 2 2 39 CYS HA   H   -8.953   5.811 -16.779 1.00 . B A . 142 CYS HA   1 1 
        7 21371 2 2 39 CYS HB2  H  -10.059   5.581 -14.448 1.00 . B A . 142 CYS HB2  1 1 
        7 21372 2 2 39 CYS HB3  H   -9.240   4.036 -14.326 1.00 . B A . 142 CYS HB3  1 1 
        7 21373 2 2 39 CYS N    N  -10.684   4.640 -16.682 1.00 . B A . 142 CYS N    1 1 
        7 21374 2 2 39 CYS O    O   -8.832   2.586 -16.963 1.00 . B A . 142 CYS O    1 1 
        7 21375 2 2 39 CYS SG   S   -7.654   5.907 -14.307 1.00 . B A . 142 CYS SG   1 1 
        7 21376 2 2 40 ASP C    C   -4.688   3.388 -16.992 1.00 . B A . 143 ASP C    1 1 
        7 21377 2 2 40 ASP CA   C   -6.115   3.046 -17.509 1.00 . B A . 143 ASP CA   1 1 
        7 21378 2 2 40 ASP CB   C   -6.116   2.998 -19.052 1.00 . B A . 143 ASP CB   1 1 
        7 21379 2 2 40 ASP CG   C   -5.406   1.751 -19.612 1.00 . B A . 143 ASP CG   1 1 
        7 21380 2 2 40 ASP H    H   -6.797   4.994 -16.914 1.00 . B A . 143 ASP H    1 1 
        7 21381 2 2 40 ASP HA   H   -6.398   2.064 -17.126 1.00 . B A . 143 ASP HA   1 1 
        7 21382 2 2 40 ASP HB2  H   -7.149   2.980 -19.406 1.00 . B A . 143 ASP HB2  1 1 
        7 21383 2 2 40 ASP HB3  H   -5.651   3.905 -19.441 1.00 . B A . 143 ASP HB3  1 1 
        7 21384 2 2 40 ASP N    N   -7.100   4.041 -17.040 1.00 . B A . 143 ASP N    1 1 
        7 21385 2 2 40 ASP O    O   -3.691   2.873 -17.504 1.00 . B A . 143 ASP O    1 1 
        7 21386 2 2 40 ASP OD1  O   -5.828   0.611 -19.306 1.00 . B A . 143 ASP OD1  1 1 
        7 21387 2 2 40 ASP OD2  O   -4.419   1.883 -20.374 1.00 . B A . 143 ASP OD2  1 1 
        7 21388 2 2 41 LYS C    C   -2.677   3.430 -14.650 1.00 . B A . 144 LYS C    1 1 
        7 21389 2 2 41 LYS CA   C   -3.323   4.636 -15.357 1.00 . B A . 144 LYS CA   1 1 
        7 21390 2 2 41 LYS CB   C   -3.542   5.777 -14.341 1.00 . B A . 144 LYS CB   1 1 
        7 21391 2 2 41 LYS CD   C   -3.154   8.270 -14.904 1.00 . B A . 144 LYS CD   1 1 
        7 21392 2 2 41 LYS CE   C   -3.263   8.994 -13.559 1.00 . B A . 144 LYS CE   1 1 
        7 21393 2 2 41 LYS CG   C   -4.107   7.068 -14.981 1.00 . B A . 144 LYS CG   1 1 
        7 21394 2 2 41 LYS H    H   -5.465   4.604 -15.548 1.00 . B A . 144 LYS H    1 1 
        7 21395 2 2 41 LYS HA   H   -2.650   4.986 -16.142 1.00 . B A . 144 LYS HA   1 1 
        7 21396 2 2 41 LYS HB2  H   -4.239   5.435 -13.573 1.00 . B A . 144 LYS HB2  1 1 
        7 21397 2 2 41 LYS HB3  H   -2.594   5.998 -13.848 1.00 . B A . 144 LYS HB3  1 1 
        7 21398 2 2 41 LYS HD2  H   -2.130   7.933 -15.054 1.00 . B A . 144 LYS HD2  1 1 
        7 21399 2 2 41 LYS HD3  H   -3.398   8.971 -15.703 1.00 . B A . 144 LYS HD3  1 1 
        7 21400 2 2 41 LYS HE2  H   -3.385   8.257 -12.759 1.00 . B A . 144 LYS HE2  1 1 
        7 21401 2 2 41 LYS HE3  H   -2.329   9.527 -13.371 1.00 . B A . 144 LYS HE3  1 1 
        7 21402 2 2 41 LYS HG2  H   -4.337   6.891 -16.032 1.00 . B A . 144 LYS HG2  1 1 
        7 21403 2 2 41 LYS HG3  H   -5.038   7.333 -14.478 1.00 . B A . 144 LYS HG3  1 1 
        7 21404 2 2 41 LYS HZ1  H   -4.430  10.424 -12.636 1.00 . B A . 144 LYS HZ1  1 1 
        7 21405 2 2 41 LYS HZ2  H   -4.285  10.696 -14.246 1.00 . B A . 144 LYS HZ2  1 1 
        7 21406 2 2 41 LYS HZ3  H   -5.276   9.503 -13.715 1.00 . B A . 144 LYS HZ3  1 1 
        7 21407 2 2 41 LYS N    N   -4.612   4.253 -15.966 1.00 . B A . 144 LYS N    1 1 
        7 21408 2 2 41 LYS NZ   N   -4.392   9.960 -13.546 1.00 . B A . 144 LYS NZ   1 1 
        7 21409 2 2 41 LYS O    O   -3.375   2.552 -14.141 1.00 . B A . 144 LYS O    1 1 
        7 21410 2 2 42 ARG C    C    0.541   2.898 -13.080 1.00 . B A . 145 ARG C    1 1 
        7 21411 2 2 42 ARG CA   C   -0.584   2.321 -13.930 1.00 . B A . 145 ARG CA   1 1 
        7 21412 2 2 42 ARG CB   C   -0.012   1.334 -14.965 1.00 . B A . 145 ARG CB   1 1 
        7 21413 2 2 42 ARG CD   C   -0.655  -0.389 -16.777 1.00 . B A . 145 ARG CD   1 1 
        7 21414 2 2 42 ARG CG   C   -1.074   0.848 -15.967 1.00 . B A . 145 ARG CG   1 1 
        7 21415 2 2 42 ARG CZ   C   -2.668  -0.552 -18.267 1.00 . B A . 145 ARG CZ   1 1 
        7 21416 2 2 42 ARG H    H   -0.812   4.158 -15.039 1.00 . B A . 145 ARG H    1 1 
        7 21417 2 2 42 ARG HA   H   -1.261   1.778 -13.273 1.00 . B A . 145 ARG HA   1 1 
        7 21418 2 2 42 ARG HB2  H    0.826   1.778 -15.503 1.00 . B A . 145 ARG HB2  1 1 
        7 21419 2 2 42 ARG HB3  H    0.318   0.462 -14.397 1.00 . B A . 145 ARG HB3  1 1 
        7 21420 2 2 42 ARG HD2  H    0.056  -0.101 -17.553 1.00 . B A . 145 ARG HD2  1 1 
        7 21421 2 2 42 ARG HD3  H   -0.164  -1.101 -16.110 1.00 . B A . 145 ARG HD3  1 1 
        7 21422 2 2 42 ARG HE   H   -2.186  -1.885 -16.910 1.00 . B A . 145 ARG HE   1 1 
        7 21423 2 2 42 ARG HG2  H   -1.976   0.601 -15.411 1.00 . B A . 145 ARG HG2  1 1 
        7 21424 2 2 42 ARG HG3  H   -1.312   1.658 -16.658 1.00 . B A . 145 ARG HG3  1 1 
        7 21425 2 2 42 ARG HH11 H   -1.519   0.966 -18.870 1.00 . B A . 145 ARG HH11 1 1 
        7 21426 2 2 42 ARG HH12 H   -3.122   0.910 -19.571 1.00 . B A . 145 ARG HH12 1 1 
        7 21427 2 2 42 ARG HH21 H   -4.045  -1.897 -17.804 1.00 . B A . 145 ARG HH21 1 1 
        7 21428 2 2 42 ARG HH22 H   -4.556  -0.617 -18.924 1.00 . B A . 145 ARG HH22 1 1 
        7 21429 2 2 42 ARG N    N   -1.336   3.407 -14.610 1.00 . B A . 145 ARG N    1 1 
        7 21430 2 2 42 ARG NE   N   -1.840  -1.047 -17.367 1.00 . B A . 145 ARG NE   1 1 
        7 21431 2 2 42 ARG NH1  N   -2.393   0.492 -18.993 1.00 . B A . 145 ARG NH1  1 1 
        7 21432 2 2 42 ARG NH2  N   -3.824  -1.114 -18.420 1.00 . B A . 145 ARG NH2  1 1 
        7 21433 2 2 42 ARG O    O    1.045   3.990 -13.353 1.00 . B A . 145 ARG O    1 1 
        7 21434 2 2 43 PHE C    C    2.813   1.667 -10.582 1.00 . B A . 146 PHE C    1 1 
        7 21435 2 2 43 PHE CA   C    1.767   2.706 -10.972 1.00 . B A . 146 PHE CA   1 1 
        7 21436 2 2 43 PHE CB   C    0.948   3.106  -9.737 1.00 . B A . 146 PHE CB   1 1 
        7 21437 2 2 43 PHE CD1  C    0.047   5.411 -10.268 1.00 . B A . 146 PHE CD1  1 1 
        7 21438 2 2 43 PHE CD2  C   -1.460   3.501 -10.373 1.00 . B A . 146 PHE CD2  1 1 
        7 21439 2 2 43 PHE CE1  C   -0.982   6.247 -10.733 1.00 . B A . 146 PHE CE1  1 1 
        7 21440 2 2 43 PHE CE2  C   -2.495   4.341 -10.792 1.00 . B A . 146 PHE CE2  1 1 
        7 21441 2 2 43 PHE CG   C   -0.191   4.036 -10.090 1.00 . B A . 146 PHE CG   1 1 
        7 21442 2 2 43 PHE CZ   C   -2.251   5.707 -11.000 1.00 . B A . 146 PHE CZ   1 1 
        7 21443 2 2 43 PHE H    H    0.386   1.322 -11.822 1.00 . B A . 146 PHE H    1 1 
        7 21444 2 2 43 PHE HA   H    2.279   3.589 -11.355 1.00 . B A . 146 PHE HA   1 1 
        7 21445 2 2 43 PHE HB2  H    0.552   2.218  -9.235 1.00 . B A . 146 PHE HB2  1 1 
        7 21446 2 2 43 PHE HB3  H    1.592   3.608  -9.028 1.00 . B A . 146 PHE HB3  1 1 
        7 21447 2 2 43 PHE HD1  H    1.033   5.817 -10.096 1.00 . B A . 146 PHE HD1  1 1 
        7 21448 2 2 43 PHE HD2  H   -1.638   2.439 -10.319 1.00 . B A . 146 PHE HD2  1 1 
        7 21449 2 2 43 PHE HE1  H   -0.800   7.299 -10.896 1.00 . B A . 146 PHE HE1  1 1 
        7 21450 2 2 43 PHE HE2  H   -3.470   3.917 -10.962 1.00 . B A . 146 PHE HE2  1 1 
        7 21451 2 2 43 PHE HZ   H   -3.039   6.347 -11.366 1.00 . B A . 146 PHE HZ   1 1 
        7 21452 2 2 43 PHE N    N    0.872   2.188 -12.005 1.00 . B A . 146 PHE N    1 1 
        7 21453 2 2 43 PHE O    O    2.683   0.482 -10.899 1.00 . B A . 146 PHE O    1 1 
        7 21454 2 2 44 SER C    C    4.847   0.552  -8.278 1.00 . B A . 147 SER C    1 1 
        7 21455 2 2 44 SER CA   C    5.025   1.292  -9.605 1.00 . B A . 147 SER CA   1 1 
        7 21456 2 2 44 SER CB   C    6.281   2.170  -9.532 1.00 . B A . 147 SER CB   1 1 
        7 21457 2 2 44 SER H    H    3.921   3.115  -9.695 1.00 . B A . 147 SER H    1 1 
        7 21458 2 2 44 SER HA   H    5.151   0.548 -10.404 1.00 . B A . 147 SER HA   1 1 
        7 21459 2 2 44 SER HB2  H    7.113   1.610  -9.111 1.00 . B A . 147 SER HB2  1 1 
        7 21460 2 2 44 SER HB3  H    6.537   2.504 -10.537 1.00 . B A . 147 SER HB3  1 1 
        7 21461 2 2 44 SER HG   H    6.851   3.858  -8.704 1.00 . B A . 147 SER HG   1 1 
        7 21462 2 2 44 SER N    N    3.866   2.130  -9.917 1.00 . B A . 147 SER N    1 1 
        7 21463 2 2 44 SER O    O    5.500  -0.457  -8.047 1.00 . B A . 147 SER O    1 1 
        7 21464 2 2 44 SER OG   O    6.042   3.312  -8.716 1.00 . B A . 147 SER OG   1 1 
        7 21465 2 2 45 LEU C    C    2.215   0.417  -5.753 1.00 . B A . 148 LEU C    1 1 
        7 21466 2 2 45 LEU CA   C    3.720   0.444  -6.091 1.00 . B A . 148 LEU CA   1 1 
        7 21467 2 2 45 LEU CB   C    4.488   1.236  -5.003 1.00 . B A . 148 LEU CB   1 1 
        7 21468 2 2 45 LEU CD1  C    6.710   1.746  -3.912 1.00 . B A . 148 LEU CD1  1 1 
        7 21469 2 2 45 LEU CD2  C    6.042  -0.611  -4.206 1.00 . B A . 148 LEU CD2  1 1 
        7 21470 2 2 45 LEU CG   C    5.955   0.787  -4.828 1.00 . B A . 148 LEU CG   1 1 
        7 21471 2 2 45 LEU H    H    3.441   1.889  -7.652 1.00 . B A . 148 LEU H    1 1 
        7 21472 2 2 45 LEU HA   H    4.088  -0.577  -6.108 1.00 . B A . 148 LEU HA   1 1 
        7 21473 2 2 45 LEU HB2  H    4.464   2.297  -5.255 1.00 . B A . 148 LEU HB2  1 1 
        7 21474 2 2 45 LEU HB3  H    3.987   1.124  -4.041 1.00 . B A . 148 LEU HB3  1 1 
        7 21475 2 2 45 LEU HD11 H    7.737   1.400  -3.786 1.00 . B A . 148 LEU HD11 1 1 
        7 21476 2 2 45 LEU HD12 H    6.718   2.743  -4.351 1.00 . B A . 148 LEU HD12 1 1 
        7 21477 2 2 45 LEU HD13 H    6.228   1.787  -2.934 1.00 . B A . 148 LEU HD13 1 1 
        7 21478 2 2 45 LEU HD21 H    5.668  -0.602  -3.182 1.00 . B A . 148 LEU HD21 1 1 
        7 21479 2 2 45 LEU HD22 H    5.437  -1.302  -4.798 1.00 . B A . 148 LEU HD22 1 1 
        7 21480 2 2 45 LEU HD23 H    7.076  -0.967  -4.188 1.00 . B A . 148 LEU HD23 1 1 
        7 21481 2 2 45 LEU HG   H    6.452   0.778  -5.797 1.00 . B A . 148 LEU HG   1 1 
        7 21482 2 2 45 LEU N    N    3.954   1.054  -7.411 1.00 . B A . 148 LEU N    1 1 
        7 21483 2 2 45 LEU O    O    1.443   1.255  -6.238 1.00 . B A . 148 LEU O    1 1 
        7 21484 2 2 46 PRO C    C   -0.123   0.486  -3.682 1.00 . B A . 149 PRO C    1 1 
        7 21485 2 2 46 PRO CA   C    0.379  -0.690  -4.519 1.00 . B A . 149 PRO CA   1 1 
        7 21486 2 2 46 PRO CB   C    0.338  -1.994  -3.709 1.00 . B A . 149 PRO CB   1 1 
        7 21487 2 2 46 PRO CD   C    2.635  -1.543  -4.252 1.00 . B A . 149 PRO CD   1 1 
        7 21488 2 2 46 PRO CG   C    1.763  -2.266  -3.235 1.00 . B A . 149 PRO CG   1 1 
        7 21489 2 2 46 PRO HA   H   -0.235  -0.794  -5.414 1.00 . B A . 149 PRO HA   1 1 
        7 21490 2 2 46 PRO HB2  H   -0.351  -1.930  -2.865 1.00 . B A . 149 PRO HB2  1 1 
        7 21491 2 2 46 PRO HB3  H    0.022  -2.805  -4.362 1.00 . B A . 149 PRO HB3  1 1 
        7 21492 2 2 46 PRO HD2  H    3.518  -1.125  -3.774 1.00 . B A . 149 PRO HD2  1 1 
        7 21493 2 2 46 PRO HD3  H    2.990  -2.255  -4.977 1.00 . B A . 149 PRO HD3  1 1 
        7 21494 2 2 46 PRO HG2  H    1.914  -1.835  -2.244 1.00 . B A . 149 PRO HG2  1 1 
        7 21495 2 2 46 PRO HG3  H    1.968  -3.339  -3.235 1.00 . B A . 149 PRO HG3  1 1 
        7 21496 2 2 46 PRO N    N    1.787  -0.542  -4.896 1.00 . B A . 149 PRO N    1 1 
        7 21497 2 2 46 PRO O    O   -1.264   0.907  -3.822 1.00 . B A . 149 PRO O    1 1 
        7 21498 2 2 47 SER C    C    0.146   3.454  -2.975 1.00 . B A . 150 SER C    1 1 
        7 21499 2 2 47 SER CA   C    0.443   2.248  -2.062 1.00 . B A . 150 SER CA   1 1 
        7 21500 2 2 47 SER CB   C    1.621   2.586  -1.137 1.00 . B A . 150 SER CB   1 1 
        7 21501 2 2 47 SER H    H    1.693   0.662  -2.784 1.00 . B A . 150 SER H    1 1 
        7 21502 2 2 47 SER HA   H   -0.437   2.045  -1.452 1.00 . B A . 150 SER HA   1 1 
        7 21503 2 2 47 SER HB2  H    1.463   3.568  -0.689 1.00 . B A . 150 SER HB2  1 1 
        7 21504 2 2 47 SER HB3  H    1.669   1.843  -0.340 1.00 . B A . 150 SER HB3  1 1 
        7 21505 2 2 47 SER HG   H    3.290   3.428  -1.698 1.00 . B A . 150 SER HG   1 1 
        7 21506 2 2 47 SER N    N    0.763   1.051  -2.857 1.00 . B A . 150 SER N    1 1 
        7 21507 2 2 47 SER O    O   -0.775   4.232  -2.712 1.00 . B A . 150 SER O    1 1 
        7 21508 2 2 47 SER OG   O    2.841   2.564  -1.860 1.00 . B A . 150 SER OG   1 1 
        7 21509 2 2 48 ARG C    C   -0.618   4.503  -5.802 1.00 . B A . 151 ARG C    1 1 
        7 21510 2 2 48 ARG CA   C    0.712   4.660  -5.050 1.00 . B A . 151 ARG CA   1 1 
        7 21511 2 2 48 ARG CB   C    1.889   4.684  -6.055 1.00 . B A . 151 ARG CB   1 1 
        7 21512 2 2 48 ARG CD   C    1.983   7.047  -7.162 1.00 . B A . 151 ARG CD   1 1 
        7 21513 2 2 48 ARG CG   C    2.602   6.049  -6.166 1.00 . B A . 151 ARG CG   1 1 
        7 21514 2 2 48 ARG CZ   C   -0.217   8.186  -7.520 1.00 . B A . 151 ARG CZ   1 1 
        7 21515 2 2 48 ARG H    H    1.589   2.853  -4.285 1.00 . B A . 151 ARG H    1 1 
        7 21516 2 2 48 ARG HA   H    0.695   5.605  -4.506 1.00 . B A . 151 ARG HA   1 1 
        7 21517 2 2 48 ARG HB2  H    2.642   3.961  -5.734 1.00 . B A . 151 ARG HB2  1 1 
        7 21518 2 2 48 ARG HB3  H    1.555   4.373  -7.039 1.00 . B A . 151 ARG HB3  1 1 
        7 21519 2 2 48 ARG HD2  H    2.618   7.934  -7.194 1.00 . B A . 151 ARG HD2  1 1 
        7 21520 2 2 48 ARG HD3  H    1.986   6.593  -8.154 1.00 . B A . 151 ARG HD3  1 1 
        7 21521 2 2 48 ARG HE   H    0.211   7.042  -5.976 1.00 . B A . 151 ARG HE   1 1 
        7 21522 2 2 48 ARG HG2  H    2.674   6.511  -5.181 1.00 . B A . 151 ARG HG2  1 1 
        7 21523 2 2 48 ARG HG3  H    3.622   5.857  -6.506 1.00 . B A . 151 ARG HG3  1 1 
        7 21524 2 2 48 ARG HH11 H    1.029   8.683  -9.007 1.00 . B A . 151 ARG HH11 1 1 
        7 21525 2 2 48 ARG HH12 H   -0.652   9.206  -9.162 1.00 . B A . 151 ARG HH12 1 1 
        7 21526 2 2 48 ARG HH21 H   -1.798   7.823  -6.361 1.00 . B A . 151 ARG HH21 1 1 
        7 21527 2 2 48 ARG HH22 H   -2.061   8.822  -7.790 1.00 . B A . 151 ARG HH22 1 1 
        7 21528 2 2 48 ARG N    N    0.898   3.564  -4.082 1.00 . B A . 151 ARG N    1 1 
        7 21529 2 2 48 ARG NE   N    0.612   7.448  -6.804 1.00 . B A . 151 ARG NE   1 1 
        7 21530 2 2 48 ARG NH1  N    0.098   8.763  -8.640 1.00 . B A . 151 ARG NH1  1 1 
        7 21531 2 2 48 ARG NH2  N   -1.439   8.357  -7.131 1.00 . B A . 151 ARG NH2  1 1 
        7 21532 2 2 48 ARG O    O   -1.378   5.465  -5.929 1.00 . B A . 151 ARG O    1 1 
        7 21533 2 2 49 LEU C    C   -3.391   3.205  -5.833 1.00 . B A . 152 LEU C    1 1 
        7 21534 2 2 49 LEU CA   C   -2.235   2.955  -6.828 1.00 . B A . 152 LEU CA   1 1 
        7 21535 2 2 49 LEU CB   C   -2.248   1.483  -7.276 1.00 . B A . 152 LEU CB   1 1 
        7 21536 2 2 49 LEU CD1  C   -4.245   1.758  -8.849 1.00 . B A . 152 LEU CD1  1 1 
        7 21537 2 2 49 LEU CD2  C   -3.474  -0.510  -8.193 1.00 . B A . 152 LEU CD2  1 1 
        7 21538 2 2 49 LEU CG   C   -3.618   0.939  -7.722 1.00 . B A . 152 LEU CG   1 1 
        7 21539 2 2 49 LEU H    H   -0.309   2.495  -6.017 1.00 . B A . 152 LEU H    1 1 
        7 21540 2 2 49 LEU HA   H   -2.377   3.598  -7.709 1.00 . B A . 152 LEU HA   1 1 
        7 21541 2 2 49 LEU HB2  H   -1.532   1.365  -8.089 1.00 . B A . 152 LEU HB2  1 1 
        7 21542 2 2 49 LEU HB3  H   -1.913   0.878  -6.431 1.00 . B A . 152 LEU HB3  1 1 
        7 21543 2 2 49 LEU HD11 H   -3.655   1.656  -9.757 1.00 . B A . 152 LEU HD11 1 1 
        7 21544 2 2 49 LEU HD12 H   -5.253   1.391  -9.015 1.00 . B A . 152 LEU HD12 1 1 
        7 21545 2 2 49 LEU HD13 H   -4.323   2.816  -8.595 1.00 . B A . 152 LEU HD13 1 1 
        7 21546 2 2 49 LEU HD21 H   -2.933  -1.110  -7.454 1.00 . B A . 152 LEU HD21 1 1 
        7 21547 2 2 49 LEU HD22 H   -4.461  -0.943  -8.354 1.00 . B A . 152 LEU HD22 1 1 
        7 21548 2 2 49 LEU HD23 H   -2.926  -0.540  -9.133 1.00 . B A . 152 LEU HD23 1 1 
        7 21549 2 2 49 LEU HG   H   -4.297   0.945  -6.870 1.00 . B A . 152 LEU HG   1 1 
        7 21550 2 2 49 LEU N    N   -0.936   3.267  -6.210 1.00 . B A . 152 LEU N    1 1 
        7 21551 2 2 49 LEU O    O   -4.388   3.826  -6.178 1.00 . B A . 152 LEU O    1 1 
        7 21552 2 2 50 LYS C    C   -4.544   4.378  -3.292 1.00 . B A . 153 LYS C    1 1 
        7 21553 2 2 50 LYS CA   C   -4.271   2.891  -3.552 1.00 . B A . 153 LYS CA   1 1 
        7 21554 2 2 50 LYS CB   C   -3.823   2.206  -2.246 1.00 . B A . 153 LYS CB   1 1 
        7 21555 2 2 50 LYS CD   C   -5.597   0.393  -1.986 1.00 . B A . 153 LYS CD   1 1 
        7 21556 2 2 50 LYS CE   C   -5.994  -1.050  -2.323 1.00 . B A . 153 LYS CE   1 1 
        7 21557 2 2 50 LYS CG   C   -4.115   0.695  -2.278 1.00 . B A . 153 LYS CG   1 1 
        7 21558 2 2 50 LYS H    H   -2.411   2.168  -4.376 1.00 . B A . 153 LYS H    1 1 
        7 21559 2 2 50 LYS HA   H   -5.195   2.426  -3.894 1.00 . B A . 153 LYS HA   1 1 
        7 21560 2 2 50 LYS HB2  H   -2.756   2.370  -2.092 1.00 . B A . 153 LYS HB2  1 1 
        7 21561 2 2 50 LYS HB3  H   -4.348   2.642  -1.393 1.00 . B A . 153 LYS HB3  1 1 
        7 21562 2 2 50 LYS HD2  H   -5.775   0.563  -0.923 1.00 . B A . 153 LYS HD2  1 1 
        7 21563 2 2 50 LYS HD3  H   -6.246   1.071  -2.542 1.00 . B A . 153 LYS HD3  1 1 
        7 21564 2 2 50 LYS HE2  H   -5.281  -1.739  -1.860 1.00 . B A . 153 LYS HE2  1 1 
        7 21565 2 2 50 LYS HE3  H   -6.978  -1.242  -1.885 1.00 . B A . 153 LYS HE3  1 1 
        7 21566 2 2 50 LYS HG2  H   -3.832   0.295  -3.253 1.00 . B A . 153 LYS HG2  1 1 
        7 21567 2 2 50 LYS HG3  H   -3.505   0.200  -1.520 1.00 . B A . 153 LYS HG3  1 1 
        7 21568 2 2 50 LYS HZ1  H   -6.443  -2.188  -4.003 1.00 . B A . 153 LYS HZ1  1 1 
        7 21569 2 2 50 LYS HZ2  H   -6.665  -0.580  -4.238 1.00 . B A . 153 LYS HZ2  1 1 
        7 21570 2 2 50 LYS HZ3  H   -5.154  -1.209  -4.219 1.00 . B A . 153 LYS HZ3  1 1 
        7 21571 2 2 50 LYS N    N   -3.236   2.717  -4.598 1.00 . B A . 153 LYS N    1 1 
        7 21572 2 2 50 LYS NZ   N   -6.063  -1.277  -3.791 1.00 . B A . 153 LYS NZ   1 1 
        7 21573 2 2 50 LYS O    O   -5.688   4.773  -3.076 1.00 . B A . 153 LYS O    1 1 
        7 21574 2 2 51 ARG C    C   -4.284   7.269  -4.519 1.00 . B A . 154 ARG C    1 1 
        7 21575 2 2 51 ARG CA   C   -3.641   6.668  -3.245 1.00 . B A . 154 ARG CA   1 1 
        7 21576 2 2 51 ARG CB   C   -2.270   7.316  -2.987 1.00 . B A . 154 ARG CB   1 1 
        7 21577 2 2 51 ARG CD   C   -1.203   9.439  -1.983 1.00 . B A . 154 ARG CD   1 1 
        7 21578 2 2 51 ARG CG   C   -2.408   8.824  -2.715 1.00 . B A . 154 ARG CG   1 1 
        7 21579 2 2 51 ARG CZ   C    0.827   9.959  -3.335 1.00 . B A . 154 ARG CZ   1 1 
        7 21580 2 2 51 ARG H    H   -2.561   4.824  -3.513 1.00 . B A . 154 ARG H    1 1 
        7 21581 2 2 51 ARG HA   H   -4.292   6.881  -2.395 1.00 . B A . 154 ARG HA   1 1 
        7 21582 2 2 51 ARG HB2  H   -1.834   6.845  -2.105 1.00 . B A . 154 ARG HB2  1 1 
        7 21583 2 2 51 ARG HB3  H   -1.603   7.152  -3.835 1.00 . B A . 154 ARG HB3  1 1 
        7 21584 2 2 51 ARG HD2  H   -1.327  10.524  -1.872 1.00 . B A . 154 ARG HD2  1 1 
        7 21585 2 2 51 ARG HD3  H   -1.184   9.061  -0.960 1.00 . B A . 154 ARG HD3  1 1 
        7 21586 2 2 51 ARG HE   H    0.506   8.243  -2.391 1.00 . B A . 154 ARG HE   1 1 
        7 21587 2 2 51 ARG HG2  H   -2.542   9.318  -3.674 1.00 . B A . 154 ARG HG2  1 1 
        7 21588 2 2 51 ARG HG3  H   -3.292   9.009  -2.105 1.00 . B A . 154 ARG HG3  1 1 
        7 21589 2 2 51 ARG HH11 H   -0.627  11.269  -3.751 1.00 . B A . 154 ARG HH11 1 1 
        7 21590 2 2 51 ARG HH12 H    1.034  11.826  -3.910 1.00 . B A . 154 ARG HH12 1 1 
        7 21591 2 2 51 ARG HH21 H    2.522   8.877  -3.177 1.00 . B A . 154 ARG HH21 1 1 
        7 21592 2 2 51 ARG HH22 H    2.641  10.401  -4.014 1.00 . B A . 154 ARG HH22 1 1 
        7 21593 2 2 51 ARG N    N   -3.492   5.207  -3.368 1.00 . B A . 154 ARG N    1 1 
        7 21594 2 2 51 ARG NE   N    0.079   9.116  -2.646 1.00 . B A . 154 ARG NE   1 1 
        7 21595 2 2 51 ARG NH1  N    0.370  11.064  -3.832 1.00 . B A . 154 ARG NH1  1 1 
        7 21596 2 2 51 ARG NH2  N    2.086   9.703  -3.547 1.00 . B A . 154 ARG NH2  1 1 
        7 21597 2 2 51 ARG O    O   -5.069   8.207  -4.436 1.00 . B A . 154 ARG O    1 1 
        7 21598 2 2 52 HIS C    C   -6.157   6.795  -6.924 1.00 . B A . 155 HIS C    1 1 
        7 21599 2 2 52 HIS CA   C   -4.640   7.082  -6.952 1.00 . B A . 155 HIS CA   1 1 
        7 21600 2 2 52 HIS CB   C   -4.005   6.345  -8.142 1.00 . B A . 155 HIS CB   1 1 
        7 21601 2 2 52 HIS CD2  C   -5.710   5.915 -10.009 1.00 . B A . 155 HIS CD2  1 1 
        7 21602 2 2 52 HIS CE1  C   -5.700   7.897 -10.970 1.00 . B A . 155 HIS CE1  1 1 
        7 21603 2 2 52 HIS CG   C   -4.755   6.684  -9.399 1.00 . B A . 155 HIS CG   1 1 
        7 21604 2 2 52 HIS H    H   -3.359   5.882  -5.703 1.00 . B A . 155 HIS H    1 1 
        7 21605 2 2 52 HIS HA   H   -4.493   8.153  -7.086 1.00 . B A . 155 HIS HA   1 1 
        7 21606 2 2 52 HIS HB2  H   -2.962   6.623  -8.264 1.00 . B A . 155 HIS HB2  1 1 
        7 21607 2 2 52 HIS HB3  H   -4.055   5.271  -8.015 1.00 . B A . 155 HIS HB3  1 1 
        7 21608 2 2 52 HIS HD1  H   -4.146   8.692  -9.789 1.00 . B A . 155 HIS HD1  1 1 
        7 21609 2 2 52 HIS HD2  H   -6.013   4.922  -9.681 1.00 . B A . 155 HIS HD2  1 1 
        7 21610 2 2 52 HIS HE1  H   -5.970   8.766 -11.565 1.00 . B A . 155 HIS HE1  1 1 
        7 21611 2 2 52 HIS N    N   -3.998   6.669  -5.686 1.00 . B A . 155 HIS N    1 1 
        7 21612 2 2 52 HIS ND1  N   -4.757   7.907 -10.018 1.00 . B A . 155 HIS ND1  1 1 
        7 21613 2 2 52 HIS NE2  N   -6.284   6.684 -11.038 1.00 . B A . 155 HIS NE2  1 1 
        7 21614 2 2 52 HIS O    O   -6.952   7.592  -7.406 1.00 . B A . 155 HIS O    1 1 
        7 21615 2 2 53 GLU C    C   -8.788   6.361  -5.505 1.00 . B A . 156 GLU C    1 1 
        7 21616 2 2 53 GLU CA   C   -7.967   5.281  -6.241 1.00 . B A . 156 GLU CA   1 1 
        7 21617 2 2 53 GLU CB   C   -8.113   3.932  -5.515 1.00 . B A . 156 GLU CB   1 1 
        7 21618 2 2 53 GLU CD   C   -8.243   1.427  -5.825 1.00 . B A . 156 GLU CD   1 1 
        7 21619 2 2 53 GLU CG   C   -7.701   2.746  -6.396 1.00 . B A . 156 GLU CG   1 1 
        7 21620 2 2 53 GLU H    H   -5.850   5.006  -5.996 1.00 . B A . 156 GLU H    1 1 
        7 21621 2 2 53 GLU HA   H   -8.361   5.176  -7.259 1.00 . B A . 156 GLU HA   1 1 
        7 21622 2 2 53 GLU HB2  H   -7.544   3.927  -4.588 1.00 . B A . 156 GLU HB2  1 1 
        7 21623 2 2 53 GLU HB3  H   -9.167   3.808  -5.260 1.00 . B A . 156 GLU HB3  1 1 
        7 21624 2 2 53 GLU HG2  H   -8.099   2.889  -7.402 1.00 . B A . 156 GLU HG2  1 1 
        7 21625 2 2 53 GLU HG3  H   -6.616   2.701  -6.474 1.00 . B A . 156 GLU HG3  1 1 
        7 21626 2 2 53 GLU N    N   -6.547   5.666  -6.326 1.00 . B A . 156 GLU N    1 1 
        7 21627 2 2 53 GLU O    O   -9.967   6.567  -5.804 1.00 . B A . 156 GLU O    1 1 
        7 21628 2 2 53 GLU OE1  O   -9.439   1.125  -6.057 1.00 . B A . 156 GLU OE1  1 1 
        7 21629 2 2 53 GLU OE2  O   -7.482   0.689  -5.151 1.00 . B A . 156 GLU OE2  1 1 
        7 21630 2 2 54 LYS C    C   -9.272   9.276  -4.760 1.00 . B A . 157 LYS C    1 1 
        7 21631 2 2 54 LYS CA   C   -8.805   8.156  -3.806 1.00 . B A . 157 LYS CA   1 1 
        7 21632 2 2 54 LYS CB   C   -7.838   8.744  -2.759 1.00 . B A . 157 LYS CB   1 1 
        7 21633 2 2 54 LYS CD   C   -8.211   6.872  -1.022 1.00 . B A . 157 LYS CD   1 1 
        7 21634 2 2 54 LYS CE   C   -7.460   5.907  -0.099 1.00 . B A . 157 LYS CE   1 1 
        7 21635 2 2 54 LYS CG   C   -7.200   7.729  -1.798 1.00 . B A . 157 LYS CG   1 1 
        7 21636 2 2 54 LYS H    H   -7.159   6.901  -4.393 1.00 . B A . 157 LYS H    1 1 
        7 21637 2 2 54 LYS HA   H   -9.676   7.754  -3.291 1.00 . B A . 157 LYS HA   1 1 
        7 21638 2 2 54 LYS HB2  H   -7.047   9.291  -3.267 1.00 . B A . 157 LYS HB2  1 1 
        7 21639 2 2 54 LYS HB3  H   -8.389   9.473  -2.162 1.00 . B A . 157 LYS HB3  1 1 
        7 21640 2 2 54 LYS HD2  H   -8.860   7.522  -0.432 1.00 . B A . 157 LYS HD2  1 1 
        7 21641 2 2 54 LYS HD3  H   -8.818   6.294  -1.720 1.00 . B A . 157 LYS HD3  1 1 
        7 21642 2 2 54 LYS HE2  H   -6.809   5.273  -0.711 1.00 . B A . 157 LYS HE2  1 1 
        7 21643 2 2 54 LYS HE3  H   -6.824   6.488   0.576 1.00 . B A . 157 LYS HE3  1 1 
        7 21644 2 2 54 LYS HG2  H   -6.549   7.072  -2.366 1.00 . B A . 157 LYS HG2  1 1 
        7 21645 2 2 54 LYS HG3  H   -6.581   8.275  -1.083 1.00 . B A . 157 LYS HG3  1 1 
        7 21646 2 2 54 LYS HZ1  H   -9.001   5.630   1.269 1.00 . B A . 157 LYS HZ1  1 1 
        7 21647 2 2 54 LYS HZ2  H   -8.985   4.504   0.084 1.00 . B A . 157 LYS HZ2  1 1 
        7 21648 2 2 54 LYS HZ3  H   -7.894   4.433   1.297 1.00 . B A . 157 LYS HZ3  1 1 
        7 21649 2 2 54 LYS N    N   -8.148   7.060  -4.549 1.00 . B A . 157 LYS N    1 1 
        7 21650 2 2 54 LYS NZ   N   -8.399   5.064   0.688 1.00 . B A . 157 LYS NZ   1 1 
        7 21651 2 2 54 LYS O    O  -10.243   9.972  -4.472 1.00 . B A . 157 LYS O    1 1 
        7 21652 2 2 55 VAL C    C  -10.444  10.075  -7.446 1.00 . B A . 158 VAL C    1 1 
        7 21653 2 2 55 VAL CA   C   -9.021  10.385  -6.948 1.00 . B A . 158 VAL CA   1 1 
        7 21654 2 2 55 VAL CB   C   -8.042  10.365  -8.150 1.00 . B A . 158 VAL CB   1 1 
        7 21655 2 2 55 VAL CG1  C   -8.384  11.431  -9.192 1.00 . B A . 158 VAL CG1  1 1 
        7 21656 2 2 55 VAL CG2  C   -6.612  10.752  -7.785 1.00 . B A . 158 VAL CG2  1 1 
        7 21657 2 2 55 VAL H    H   -7.813   8.806  -6.120 1.00 . B A . 158 VAL H    1 1 
        7 21658 2 2 55 VAL HA   H   -9.009  11.375  -6.506 1.00 . B A . 158 VAL HA   1 1 
        7 21659 2 2 55 VAL HB   H   -8.066   9.395  -8.642 1.00 . B A . 158 VAL HB   1 1 
        7 21660 2 2 55 VAL HG11 H   -7.667  11.378 -10.016 1.00 . B A . 158 VAL HG11 1 1 
        7 21661 2 2 55 VAL HG12 H   -9.383  11.273  -9.591 1.00 . B A . 158 VAL HG12 1 1 
        7 21662 2 2 55 VAL HG13 H   -8.312  12.414  -8.720 1.00 . B A . 158 VAL HG13 1 1 
        7 21663 2 2 55 VAL HG21 H   -6.653  11.783  -7.439 1.00 . B A . 158 VAL HG21 1 1 
        7 21664 2 2 55 VAL HG22 H   -6.215  10.106  -7.006 1.00 . B A . 158 VAL HG22 1 1 
        7 21665 2 2 55 VAL HG23 H   -5.977  10.695  -8.676 1.00 . B A . 158 VAL HG23 1 1 
        7 21666 2 2 55 VAL N    N   -8.608   9.404  -5.924 1.00 . B A . 158 VAL N    1 1 
        7 21667 2 2 55 VAL O    O  -11.281  10.967  -7.555 1.00 . B A . 158 VAL O    1 1 
        7 21668 2 2 56 HIS C    C  -13.078   8.372  -6.971 1.00 . B A . 159 HIS C    1 1 
        7 21669 2 2 56 HIS CA   C  -12.055   8.341  -8.127 1.00 . B A . 159 HIS CA   1 1 
        7 21670 2 2 56 HIS CB   C  -11.961   6.919  -8.694 1.00 . B A . 159 HIS CB   1 1 
        7 21671 2 2 56 HIS CD2  C   -9.994   6.251 -10.193 1.00 . B A . 159 HIS CD2  1 1 
        7 21672 2 2 56 HIS CE1  C  -10.468   7.412 -11.998 1.00 . B A . 159 HIS CE1  1 1 
        7 21673 2 2 56 HIS CG   C  -11.180   6.896  -9.979 1.00 . B A . 159 HIS CG   1 1 
        7 21674 2 2 56 HIS H    H  -10.014   8.085  -7.521 1.00 . B A . 159 HIS H    1 1 
        7 21675 2 2 56 HIS HA   H  -12.401   9.010  -8.916 1.00 . B A . 159 HIS HA   1 1 
        7 21676 2 2 56 HIS HB2  H  -11.482   6.255  -7.971 1.00 . B A . 159 HIS HB2  1 1 
        7 21677 2 2 56 HIS HB3  H  -12.965   6.542  -8.895 1.00 . B A . 159 HIS HB3  1 1 
        7 21678 2 2 56 HIS HD1  H  -12.266   8.218 -11.273 1.00 . B A . 159 HIS HD1  1 1 
        7 21679 2 2 56 HIS HD2  H   -9.463   5.647  -9.473 1.00 . B A . 159 HIS HD2  1 1 
        7 21680 2 2 56 HIS HE1  H  -10.382   7.889 -12.968 1.00 . B A . 159 HIS HE1  1 1 
        7 21681 2 2 56 HIS N    N  -10.725   8.786  -7.678 1.00 . B A . 159 HIS N    1 1 
        7 21682 2 2 56 HIS ND1  N  -11.466   7.615 -11.122 1.00 . B A . 159 HIS ND1  1 1 
        7 21683 2 2 56 HIS NE2  N   -9.566   6.563 -11.487 1.00 . B A . 159 HIS NE2  1 1 
        7 21684 2 2 56 HIS O    O  -14.271   8.596  -7.197 1.00 . B A . 159 HIS O    1 1 
        7 21685 2 2 57 ALA C    C  -13.881   9.747  -4.281 1.00 . B A . 160 ALA C    1 1 
        7 21686 2 2 57 ALA CA   C  -13.453   8.278  -4.544 1.00 . B A . 160 ALA CA   1 1 
        7 21687 2 2 57 ALA CB   C  -12.705   7.723  -3.326 1.00 . B A . 160 ALA CB   1 1 
        7 21688 2 2 57 ALA H    H  -11.611   7.999  -5.605 1.00 . B A . 160 ALA H    1 1 
        7 21689 2 2 57 ALA HA   H  -14.349   7.677  -4.710 1.00 . B A . 160 ALA HA   1 1 
        7 21690 2 2 57 ALA HB1  H  -11.868   8.370  -3.074 1.00 . B A . 160 ALA HB1  1 1 
        7 21691 2 2 57 ALA HB2  H  -13.381   7.679  -2.472 1.00 . B A . 160 ALA HB2  1 1 
        7 21692 2 2 57 ALA HB3  H  -12.339   6.717  -3.538 1.00 . B A . 160 ALA HB3  1 1 
        7 21693 2 2 57 ALA N    N  -12.596   8.189  -5.734 1.00 . B A . 160 ALA N    1 1 
        7 21694 2 2 57 ALA O    O  -14.931   9.999  -3.682 1.00 . B A . 160 ALA O    1 1 
        7 21695 2 2 58 GLY C    C  -12.864  12.720  -3.320 1.00 . B A . 161 GLY C    1 1 
        7 21696 2 2 58 GLY CA   C  -13.386  12.125  -4.633 1.00 . B A . 161 GLY CA   1 1 
        7 21697 2 2 58 GLY H    H  -12.209  10.438  -5.229 1.00 . B A . 161 GLY H    1 1 
        7 21698 2 2 58 GLY HA2  H  -12.938  12.664  -5.463 1.00 . B A . 161 GLY HA2  1 1 
        7 21699 2 2 58 GLY HA3  H  -14.459  12.256  -4.673 1.00 . B A . 161 GLY HA3  1 1 
        7 21700 2 2 58 GLY N    N  -13.069  10.700  -4.765 1.00 . B A . 161 GLY N    1 1 
        7 21701 2 2 58 GLY O    O  -12.418  11.994  -2.423 1.00 . B A . 161 GLY O    1 1 
        7 21702 2 2 59 TYR C    C  -13.620  15.625  -1.454 1.00 . B A . 162 TYR C    1 1 
        7 21703 2 2 59 TYR CA   C  -12.479  14.769  -2.024 1.00 . B A . 162 TYR CA   1 1 
        7 21704 2 2 59 TYR CB   C  -11.274  15.659  -2.392 1.00 . B A . 162 TYR CB   1 1 
        7 21705 2 2 59 TYR CD1  C  -10.273  14.479  -4.376 1.00 . B A . 162 TYR CD1  1 1 
        7 21706 2 2 59 TYR CD2  C   -9.043  14.407  -2.276 1.00 . B A . 162 TYR CD2  1 1 
        7 21707 2 2 59 TYR CE1  C   -9.377  13.569  -4.944 1.00 . B A . 162 TYR CE1  1 1 
        7 21708 2 2 59 TYR CE2  C   -8.075  13.575  -2.881 1.00 . B A . 162 TYR CE2  1 1 
        7 21709 2 2 59 TYR CG   C  -10.146  14.861  -3.028 1.00 . B A . 162 TYR CG   1 1 
        7 21710 2 2 59 TYR CZ   C   -8.253  13.138  -4.213 1.00 . B A . 162 TYR CZ   1 1 
        7 21711 2 2 59 TYR H    H  -13.329  14.589  -3.983 1.00 . B A . 162 TYR H    1 1 
        7 21712 2 2 59 TYR HA   H  -12.163  14.050  -1.273 1.00 . B A . 162 TYR HA   1 1 
        7 21713 2 2 59 TYR HB2  H  -11.590  16.411  -3.113 1.00 . B A . 162 TYR HB2  1 1 
        7 21714 2 2 59 TYR HB3  H  -10.909  16.167  -1.498 1.00 . B A . 162 TYR HB3  1 1 
        7 21715 2 2 59 TYR HD1  H  -11.095  14.846  -4.970 1.00 . B A . 162 TYR HD1  1 1 
        7 21716 2 2 59 TYR HD2  H   -8.941  14.686  -1.236 1.00 . B A . 162 TYR HD2  1 1 
        7 21717 2 2 59 TYR HE1  H   -9.551  13.215  -5.946 1.00 . B A . 162 TYR HE1  1 1 
        7 21718 2 2 59 TYR HE2  H   -7.213  13.242  -2.321 1.00 . B A . 162 TYR HE2  1 1 
        7 21719 2 2 59 TYR HH   H   -6.494  12.307  -4.356 1.00 . B A . 162 TYR HH   1 1 
        7 21720 2 2 59 TYR N    N  -12.941  14.049  -3.212 1.00 . B A . 162 TYR N    1 1 
        7 21721 2 2 59 TYR O    O  -13.903  16.718  -1.960 1.00 . B A . 162 TYR O    1 1 
        7 21722 2 2 59 TYR OH   O   -7.336  12.345  -4.830 1.00 . B A . 162 TYR OH   1 1 
        7 21723 2 2 60 PRO C    C  -15.300  16.811   1.051 1.00 . B A . 163 PRO C    1 1 
        7 21724 2 2 60 PRO CA   C  -15.577  15.706   0.029 1.00 . B A . 163 PRO CA   1 1 
        7 21725 2 2 60 PRO CB   C  -16.344  14.545   0.678 1.00 . B A . 163 PRO CB   1 1 
        7 21726 2 2 60 PRO CD   C  -14.147  13.772   0.136 1.00 . B A . 163 PRO CD   1 1 
        7 21727 2 2 60 PRO CG   C  -15.240  13.620   1.193 1.00 . B A . 163 PRO CG   1 1 
        7 21728 2 2 60 PRO HA   H  -16.150  16.110  -0.808 1.00 . B A . 163 PRO HA   1 1 
        7 21729 2 2 60 PRO HB2  H  -17.000  14.879   1.481 1.00 . B A . 163 PRO HB2  1 1 
        7 21730 2 2 60 PRO HB3  H  -16.919  14.018  -0.085 1.00 . B A . 163 PRO HB3  1 1 
        7 21731 2 2 60 PRO HD2  H  -13.166  13.702   0.609 1.00 . B A . 163 PRO HD2  1 1 
        7 21732 2 2 60 PRO HD3  H  -14.266  12.996  -0.620 1.00 . B A . 163 PRO HD3  1 1 
        7 21733 2 2 60 PRO HG2  H  -14.877  13.976   2.157 1.00 . B A . 163 PRO HG2  1 1 
        7 21734 2 2 60 PRO HG3  H  -15.583  12.587   1.274 1.00 . B A . 163 PRO HG3  1 1 
        7 21735 2 2 60 PRO N    N  -14.362  15.084  -0.464 1.00 . B A . 163 PRO N    1 1 
        7 21736 2 2 60 PRO O    O  -14.360  16.719   1.851 1.00 . B A . 163 PRO O    1 1 
        7 21737 2 2 61 CYS C    C  -16.509  18.560   3.371 1.00 . B A . 164 CYS C    1 1 
        7 21738 2 2 61 CYS CA   C  -16.024  18.955   1.971 1.00 . B A . 164 CYS CA   1 1 
        7 21739 2 2 61 CYS CB   C  -16.839  20.144   1.462 1.00 . B A . 164 CYS CB   1 1 
        7 21740 2 2 61 CYS H    H  -16.893  17.863   0.354 1.00 . B A . 164 CYS H    1 1 
        7 21741 2 2 61 CYS HA   H  -14.978  19.252   2.038 1.00 . B A . 164 CYS HA   1 1 
        7 21742 2 2 61 CYS HB2  H  -16.782  20.198   0.374 1.00 . B A . 164 CYS HB2  1 1 
        7 21743 2 2 61 CYS HB3  H  -17.883  20.042   1.763 1.00 . B A . 164 CYS HB3  1 1 
        7 21744 2 2 61 CYS N    N  -16.143  17.840   1.039 1.00 . B A . 164 CYS N    1 1 
        7 21745 2 2 61 CYS O    O  -17.531  17.874   3.526 1.00 . B A . 164 CYS O    1 1 
        7 21746 2 2 61 CYS SG   S  -16.124  21.640   2.184 1.00 . B A . 164 CYS SG   1 1 
        7 21747 2 2 62 LYS C    C  -15.856  20.157   6.593 1.00 . B A . 165 LYS C    1 1 
        7 21748 2 2 62 LYS CA   C  -16.198  18.887   5.790 1.00 . B A . 165 LYS CA   1 1 
        7 21749 2 2 62 LYS CB   C  -15.486  17.657   6.406 1.00 . B A . 165 LYS CB   1 1 
        7 21750 2 2 62 LYS CD   C  -17.537  16.332   7.212 1.00 . B A . 165 LYS CD   1 1 
        7 21751 2 2 62 LYS CE   C  -18.127  15.600   8.423 1.00 . B A . 165 LYS CE   1 1 
        7 21752 2 2 62 LYS CG   C  -16.203  16.995   7.598 1.00 . B A . 165 LYS CG   1 1 
        7 21753 2 2 62 LYS H    H  -14.978  19.607   4.186 1.00 . B A . 165 LYS H    1 1 
        7 21754 2 2 62 LYS HA   H  -17.276  18.732   5.830 1.00 . B A . 165 LYS HA   1 1 
        7 21755 2 2 62 LYS HB2  H  -15.369  16.894   5.635 1.00 . B A . 165 LYS HB2  1 1 
        7 21756 2 2 62 LYS HB3  H  -14.479  17.945   6.718 1.00 . B A . 165 LYS HB3  1 1 
        7 21757 2 2 62 LYS HD2  H  -18.245  17.088   6.874 1.00 . B A . 165 LYS HD2  1 1 
        7 21758 2 2 62 LYS HD3  H  -17.363  15.620   6.403 1.00 . B A . 165 LYS HD3  1 1 
        7 21759 2 2 62 LYS HE2  H  -17.404  14.859   8.774 1.00 . B A . 165 LYS HE2  1 1 
        7 21760 2 2 62 LYS HE3  H  -18.286  16.323   9.229 1.00 . B A . 165 LYS HE3  1 1 
        7 21761 2 2 62 LYS HG2  H  -15.541  16.225   7.997 1.00 . B A . 165 LYS HG2  1 1 
        7 21762 2 2 62 LYS HG3  H  -16.378  17.724   8.388 1.00 . B A . 165 LYS HG3  1 1 
        7 21763 2 2 62 LYS HZ1  H  -19.285  14.246   7.348 1.00 . B A . 165 LYS HZ1  1 1 
        7 21764 2 2 62 LYS HZ2  H  -19.791  14.443   8.886 1.00 . B A . 165 LYS HZ2  1 1 
        7 21765 2 2 62 LYS HZ3  H  -20.103  15.593   7.774 1.00 . B A . 165 LYS HZ3  1 1 
        7 21766 2 2 62 LYS N    N  -15.792  19.044   4.387 1.00 . B A . 165 LYS N    1 1 
        7 21767 2 2 62 LYS NZ   N  -19.410  14.928   8.084 1.00 . B A . 165 LYS NZ   1 1 
        7 21768 2 2 62 LYS O    O  -15.904  20.158   7.826 1.00 . B A . 165 LYS O    1 1 
        7 21769 2 2 63 LYS C    C  -16.484  23.136   7.188 1.00 . B A . 166 LYS C    1 1 
        7 21770 2 2 63 LYS CA   C  -15.232  22.549   6.505 1.00 . B A . 166 LYS CA   1 1 
        7 21771 2 2 63 LYS CB   C  -14.716  23.535   5.448 1.00 . B A . 166 LYS CB   1 1 
        7 21772 2 2 63 LYS CD   C  -12.173  23.494   5.756 1.00 . B A . 166 LYS CD   1 1 
        7 21773 2 2 63 LYS CE   C  -10.873  22.965   5.143 1.00 . B A . 166 LYS CE   1 1 
        7 21774 2 2 63 LYS CG   C  -13.356  23.176   4.832 1.00 . B A . 166 LYS CG   1 1 
        7 21775 2 2 63 LYS H    H  -15.546  21.195   4.850 1.00 . B A . 166 LYS H    1 1 
        7 21776 2 2 63 LYS HA   H  -14.459  22.405   7.261 1.00 . B A . 166 LYS HA   1 1 
        7 21777 2 2 63 LYS HB2  H  -15.450  23.568   4.648 1.00 . B A . 166 LYS HB2  1 1 
        7 21778 2 2 63 LYS HB3  H  -14.651  24.532   5.885 1.00 . B A . 166 LYS HB3  1 1 
        7 21779 2 2 63 LYS HD2  H  -12.110  24.577   5.872 1.00 . B A . 166 LYS HD2  1 1 
        7 21780 2 2 63 LYS HD3  H  -12.328  23.028   6.728 1.00 . B A . 166 LYS HD3  1 1 
        7 21781 2 2 63 LYS HE2  H  -10.964  21.883   5.007 1.00 . B A . 166 LYS HE2  1 1 
        7 21782 2 2 63 LYS HE3  H  -10.740  23.413   4.156 1.00 . B A . 166 LYS HE3  1 1 
        7 21783 2 2 63 LYS HG2  H  -13.341  22.123   4.556 1.00 . B A . 166 LYS HG2  1 1 
        7 21784 2 2 63 LYS HG3  H  -13.237  23.770   3.927 1.00 . B A . 166 LYS HG3  1 1 
        7 21785 2 2 63 LYS HZ1  H   -8.851  22.897   5.593 1.00 . B A . 166 LYS HZ1  1 1 
        7 21786 2 2 63 LYS HZ2  H   -9.579  24.261   6.131 1.00 . B A . 166 LYS HZ2  1 1 
        7 21787 2 2 63 LYS HZ3  H   -9.800  22.843   6.919 1.00 . B A . 166 LYS HZ3  1 1 
        7 21788 2 2 63 LYS N    N  -15.535  21.247   5.871 1.00 . B A . 166 LYS N    1 1 
        7 21789 2 2 63 LYS NZ   N   -9.699  23.264   6.004 1.00 . B A . 166 LYS NZ   1 1 
        7 21790 2 2 63 LYS O    O  -16.371  23.928   8.125 1.00 . B A . 166 LYS O    1 1 
        7 21791 2 2 64 ASP C    C  -19.998  22.031   7.209 1.00 . B A . 167 ASP C    1 1 
        7 21792 2 2 64 ASP CA   C  -18.940  23.148   7.324 1.00 . B A . 167 ASP CA   1 1 
        7 21793 2 2 64 ASP CB   C  -19.443  24.417   6.619 1.00 . B A . 167 ASP CB   1 1 
        7 21794 2 2 64 ASP CG   C  -20.592  25.073   7.394 1.00 . B A . 167 ASP CG   1 1 
        7 21795 2 2 64 ASP H    H  -17.699  22.055   5.957 1.00 . B A . 167 ASP H    1 1 
        7 21796 2 2 64 ASP HA   H  -18.779  23.371   8.380 1.00 . B A . 167 ASP HA   1 1 
        7 21797 2 2 64 ASP HB2  H  -18.619  25.132   6.539 1.00 . B A . 167 ASP HB2  1 1 
        7 21798 2 2 64 ASP HB3  H  -19.768  24.171   5.607 1.00 . B A . 167 ASP HB3  1 1 
        7 21799 2 2 64 ASP N    N  -17.668  22.716   6.727 1.00 . B A . 167 ASP N    1 1 
        7 21800 2 2 64 ASP O    O  -20.022  21.284   6.228 1.00 . B A . 167 ASP O    1 1 
        7 21801 2 2 64 ASP OD1  O  -20.319  25.905   8.294 1.00 . B A . 167 ASP OD1  1 1 
        7 21802 2 2 64 ASP OD2  O  -21.766  24.751   7.105 1.00 . B A . 167 ASP OD2  1 1 
        7 21803 2 2 65 ASP C    C  -22.931  20.947   7.265 1.00 . B A . 168 ASP C    1 1 
        7 21804 2 2 65 ASP CA   C  -21.804  20.784   8.318 1.00 . B A . 168 ASP CA   1 1 
        7 21805 2 2 65 ASP CB   C  -22.414  20.712   9.730 1.00 . B A . 168 ASP CB   1 1 
        7 21806 2 2 65 ASP CG   C  -23.289  21.916  10.127 1.00 . B A . 168 ASP CG   1 1 
        7 21807 2 2 65 ASP H    H  -20.728  22.487   9.054 1.00 . B A . 168 ASP H    1 1 
        7 21808 2 2 65 ASP HA   H  -21.280  19.847   8.121 1.00 . B A . 168 ASP HA   1 1 
        7 21809 2 2 65 ASP HB2  H  -23.012  19.800   9.796 1.00 . B A . 168 ASP HB2  1 1 
        7 21810 2 2 65 ASP HB3  H  -21.604  20.604  10.453 1.00 . B A . 168 ASP HB3  1 1 
        7 21811 2 2 65 ASP N    N  -20.830  21.888   8.247 1.00 . B A . 168 ASP N    1 1 
        7 21812 2 2 65 ASP O    O  -23.577  19.964   6.885 1.00 . B A . 168 ASP O    1 1 
        7 21813 2 2 65 ASP OD1  O  -22.727  22.978  10.490 1.00 . B A . 168 ASP OD1  1 1 
        7 21814 2 2 65 ASP OD2  O  -24.535  21.778  10.142 1.00 . B A . 168 ASP OD2  1 1 
        7 21815 2 2 66 SER C    C  -23.529  22.520   4.329 1.00 . B A . 169 SER C    1 1 
        7 21816 2 2 66 SER CA   C  -24.161  22.461   5.743 1.00 . B A . 169 SER CA   1 1 
        7 21817 2 2 66 SER CB   C  -24.861  23.796   6.046 1.00 . B A . 169 SER CB   1 1 
        7 21818 2 2 66 SER H    H  -22.601  22.967   7.140 1.00 . B A . 169 SER H    1 1 
        7 21819 2 2 66 SER HA   H  -24.904  21.666   5.758 1.00 . B A . 169 SER HA   1 1 
        7 21820 2 2 66 SER HB2  H  -24.127  24.601   6.076 1.00 . B A . 169 SER HB2  1 1 
        7 21821 2 2 66 SER HB3  H  -25.575  24.013   5.248 1.00 . B A . 169 SER HB3  1 1 
        7 21822 2 2 66 SER HG   H  -25.975  24.614   7.435 1.00 . B A . 169 SER HG   1 1 
        7 21823 2 2 66 SER N    N  -23.136  22.182   6.776 1.00 . B A . 169 SER N    1 1 
        7 21824 2 2 66 SER O    O  -24.157  23.004   3.381 1.00 . B A . 169 SER O    1 1 
        7 21825 2 2 66 SER OG   O  -25.575  23.737   7.274 1.00 . B A . 169 SER OG   1 1 
        7 21826 2 2 67 CYS C    C  -21.862  20.371   2.345 1.00 . B A . 170 CYS C    1 1 
        7 21827 2 2 67 CYS CA   C  -21.671  21.815   2.877 1.00 . B A . 170 CYS CA   1 1 
        7 21828 2 2 67 CYS CB   C  -20.169  22.139   2.998 1.00 . B A . 170 CYS CB   1 1 
        7 21829 2 2 67 CYS H    H  -21.905  21.473   4.973 1.00 . B A . 170 CYS H    1 1 
        7 21830 2 2 67 CYS HA   H  -22.129  22.514   2.177 1.00 . B A . 170 CYS HA   1 1 
        7 21831 2 2 67 CYS HB2  H  -20.029  22.865   3.801 1.00 . B A . 170 CYS HB2  1 1 
        7 21832 2 2 67 CYS HB3  H  -19.623  21.239   3.289 1.00 . B A . 170 CYS HB3  1 1 
        7 21833 2 2 67 CYS N    N  -22.316  21.961   4.190 1.00 . B A . 170 CYS N    1 1 
        7 21834 2 2 67 CYS O    O  -22.181  19.453   3.112 1.00 . B A . 170 CYS O    1 1 
        7 21835 2 2 67 CYS SG   S  -19.504  22.835   1.447 1.00 . B A . 170 CYS SG   1 1 
        7 21836 2 2 68 SER C    C  -21.080  18.707  -0.908 1.00 . B A . 171 SER C    1 1 
        7 21837 2 2 68 SER CA   C  -21.924  18.871   0.386 1.00 . B A . 171 SER CA   1 1 
        7 21838 2 2 68 SER CB   C  -23.417  18.714   0.050 1.00 . B A . 171 SER CB   1 1 
        7 21839 2 2 68 SER H    H  -21.430  20.967   0.446 1.00 . B A . 171 SER H    1 1 
        7 21840 2 2 68 SER HA   H  -21.640  18.087   1.086 1.00 . B A . 171 SER HA   1 1 
        7 21841 2 2 68 SER HB2  H  -24.011  19.063   0.895 1.00 . B A . 171 SER HB2  1 1 
        7 21842 2 2 68 SER HB3  H  -23.666  19.331  -0.816 1.00 . B A . 171 SER HB3  1 1 
        7 21843 2 2 68 SER HG   H  -23.233  17.053  -0.965 1.00 . B A . 171 SER HG   1 1 
        7 21844 2 2 68 SER N    N  -21.696  20.188   1.028 1.00 . B A . 171 SER N    1 1 
        7 21845 2 2 68 SER O    O  -21.262  17.742  -1.657 1.00 . B A . 171 SER O    1 1 
        7 21846 2 2 68 SER OG   O  -23.761  17.358  -0.201 1.00 . B A . 171 SER OG   1 1 
        7 21847 2 2 69 PHE C    C  -18.358  18.402  -2.305 1.00 . B A . 172 PHE C    1 1 
        7 21848 2 2 69 PHE CA   C  -19.311  19.610  -2.357 1.00 . B A . 172 PHE CA   1 1 
        7 21849 2 2 69 PHE CB   C  -18.491  20.905  -2.453 1.00 . B A . 172 PHE CB   1 1 
        7 21850 2 2 69 PHE CD1  C  -16.085  20.323  -2.994 1.00 . B A . 172 PHE CD1  1 1 
        7 21851 2 2 69 PHE CD2  C  -17.509  21.146  -4.786 1.00 . B A . 172 PHE CD2  1 1 
        7 21852 2 2 69 PHE CE1  C  -15.034  20.142  -3.906 1.00 . B A . 172 PHE CE1  1 1 
        7 21853 2 2 69 PHE CE2  C  -16.434  21.030  -5.687 1.00 . B A . 172 PHE CE2  1 1 
        7 21854 2 2 69 PHE CG   C  -17.328  20.824  -3.429 1.00 . B A . 172 PHE CG   1 1 
        7 21855 2 2 69 PHE CZ   C  -15.194  20.534  -5.246 1.00 . B A . 172 PHE CZ   1 1 
        7 21856 2 2 69 PHE H    H  -20.056  20.428  -0.526 1.00 . B A . 172 PHE H    1 1 
        7 21857 2 2 69 PHE HA   H  -19.943  19.525  -3.244 1.00 . B A . 172 PHE HA   1 1 
        7 21858 2 2 69 PHE HB2  H  -19.152  21.726  -2.732 1.00 . B A . 172 PHE HB2  1 1 
        7 21859 2 2 69 PHE HB3  H  -18.085  21.132  -1.467 1.00 . B A . 172 PHE HB3  1 1 
        7 21860 2 2 69 PHE HD1  H  -15.957  20.021  -1.964 1.00 . B A . 172 PHE HD1  1 1 
        7 21861 2 2 69 PHE HD2  H  -18.480  21.467  -5.136 1.00 . B A . 172 PHE HD2  1 1 
        7 21862 2 2 69 PHE HE1  H  -14.124  19.656  -3.583 1.00 . B A . 172 PHE HE1  1 1 
        7 21863 2 2 69 PHE HE2  H  -16.567  21.294  -6.729 1.00 . B A . 172 PHE HE2  1 1 
        7 21864 2 2 69 PHE HZ   H  -14.374  20.421  -5.942 1.00 . B A . 172 PHE HZ   1 1 
        7 21865 2 2 69 PHE N    N  -20.168  19.655  -1.164 1.00 . B A . 172 PHE N    1 1 
        7 21866 2 2 69 PHE O    O  -17.751  18.123  -1.270 1.00 . B A . 172 PHE O    1 1 
        7 21867 2 2 70 VAL C    C  -16.299  16.981  -4.854 1.00 . B A . 173 VAL C    1 1 
        7 21868 2 2 70 VAL CA   C  -17.143  16.699  -3.611 1.00 . B A . 173 VAL CA   1 1 
        7 21869 2 2 70 VAL CB   C  -17.787  15.305  -3.721 1.00 . B A . 173 VAL CB   1 1 
        7 21870 2 2 70 VAL CG1  C  -16.710  14.204  -3.796 1.00 . B A . 173 VAL CG1  1 1 
        7 21871 2 2 70 VAL CG2  C  -18.681  15.015  -2.507 1.00 . B A . 173 VAL CG2  1 1 
        7 21872 2 2 70 VAL H    H  -18.704  18.012  -4.274 1.00 . B A . 173 VAL H    1 1 
        7 21873 2 2 70 VAL HA   H  -16.495  16.717  -2.739 1.00 . B A . 173 VAL HA   1 1 
        7 21874 2 2 70 VAL HB   H  -18.406  15.280  -4.619 1.00 . B A . 173 VAL HB   1 1 
        7 21875 2 2 70 VAL HG11 H  -16.070  14.323  -4.674 1.00 . B A . 173 VAL HG11 1 1 
        7 21876 2 2 70 VAL HG12 H  -16.084  14.228  -2.903 1.00 . B A . 173 VAL HG12 1 1 
        7 21877 2 2 70 VAL HG13 H  -17.188  13.227  -3.863 1.00 . B A . 173 VAL HG13 1 1 
        7 21878 2 2 70 VAL HG21 H  -19.586  15.620  -2.561 1.00 . B A . 173 VAL HG21 1 1 
        7 21879 2 2 70 VAL HG22 H  -18.975  13.966  -2.493 1.00 . B A . 173 VAL HG22 1 1 
        7 21880 2 2 70 VAL HG23 H  -18.157  15.266  -1.585 1.00 . B A . 173 VAL HG23 1 1 
        7 21881 2 2 70 VAL N    N  -18.184  17.734  -3.454 1.00 . B A . 173 VAL N    1 1 
        7 21882 2 2 70 VAL O    O  -16.830  17.096  -5.962 1.00 . B A . 173 VAL O    1 1 
        7 21883 2 2 71 GLY C    C  -13.598  16.115  -6.492 1.00 . B A . 174 GLY C    1 1 
        7 21884 2 2 71 GLY CA   C  -14.070  17.383  -5.785 1.00 . B A . 174 GLY CA   1 1 
        7 21885 2 2 71 GLY H    H  -14.598  17.001  -3.723 1.00 . B A . 174 GLY H    1 1 
        7 21886 2 2 71 GLY HA2  H  -14.582  18.019  -6.505 1.00 . B A . 174 GLY HA2  1 1 
        7 21887 2 2 71 GLY HA3  H  -13.198  17.913  -5.403 1.00 . B A . 174 GLY HA3  1 1 
        7 21888 2 2 71 GLY N    N  -14.983  17.087  -4.664 1.00 . B A . 174 GLY N    1 1 
        7 21889 2 2 71 GLY O    O  -13.299  15.113  -5.848 1.00 . B A . 174 GLY O    1 1 
        7 21890 2 2 72 LYS C    C  -11.492  14.835  -8.411 1.00 . B A . 175 LYS C    1 1 
        7 21891 2 2 72 LYS CA   C  -13.011  15.037  -8.635 1.00 . B A . 175 LYS CA   1 1 
        7 21892 2 2 72 LYS CB   C  -13.287  15.295 -10.130 1.00 . B A . 175 LYS CB   1 1 
        7 21893 2 2 72 LYS CD   C  -13.496  14.329 -12.462 1.00 . B A . 175 LYS CD   1 1 
        7 21894 2 2 72 LYS CE   C  -13.285  13.075 -13.319 1.00 . B A . 175 LYS CE   1 1 
        7 21895 2 2 72 LYS CG   C  -13.098  14.046 -11.007 1.00 . B A . 175 LYS CG   1 1 
        7 21896 2 2 72 LYS H    H  -13.898  16.972  -8.320 1.00 . B A . 175 LYS H    1 1 
        7 21897 2 2 72 LYS HA   H  -13.533  14.128  -8.333 1.00 . B A . 175 LYS HA   1 1 
        7 21898 2 2 72 LYS HB2  H  -14.321  15.630 -10.239 1.00 . B A . 175 LYS HB2  1 1 
        7 21899 2 2 72 LYS HB3  H  -12.632  16.085 -10.494 1.00 . B A . 175 LYS HB3  1 1 
        7 21900 2 2 72 LYS HD2  H  -14.547  14.623 -12.497 1.00 . B A . 175 LYS HD2  1 1 
        7 21901 2 2 72 LYS HD3  H  -12.883  15.145 -12.852 1.00 . B A . 175 LYS HD3  1 1 
        7 21902 2 2 72 LYS HE2  H  -12.235  12.776 -13.255 1.00 . B A . 175 LYS HE2  1 1 
        7 21903 2 2 72 LYS HE3  H  -13.890  12.261 -12.906 1.00 . B A . 175 LYS HE3  1 1 
        7 21904 2 2 72 LYS HG2  H  -12.054  13.737 -10.988 1.00 . B A . 175 LYS HG2  1 1 
        7 21905 2 2 72 LYS HG3  H  -13.717  13.235 -10.617 1.00 . B A . 175 LYS HG3  1 1 
        7 21906 2 2 72 LYS HZ1  H  -14.630  13.582 -14.822 1.00 . B A . 175 LYS HZ1  1 1 
        7 21907 2 2 72 LYS HZ2  H  -13.095  14.048 -15.146 1.00 . B A . 175 LYS HZ2  1 1 
        7 21908 2 2 72 LYS HZ3  H  -13.521  12.480 -15.294 1.00 . B A . 175 LYS HZ3  1 1 
        7 21909 2 2 72 LYS N    N  -13.521  16.171  -7.830 1.00 . B A . 175 LYS N    1 1 
        7 21910 2 2 72 LYS NZ   N  -13.658  13.314 -14.738 1.00 . B A . 175 LYS NZ   1 1 
        7 21911 2 2 72 LYS O    O  -10.967  13.746  -8.636 1.00 . B A . 175 LYS O    1 1 
        7 21912 2 2 73 THR C    C   -9.057  16.705  -6.391 1.00 . B A . 176 THR C    1 1 
        7 21913 2 2 73 THR CA   C   -9.377  15.798  -7.574 1.00 . B A . 176 THR CA   1 1 
        7 21914 2 2 73 THR CB   C   -8.489  16.210  -8.770 1.00 . B A . 176 THR CB   1 1 
        7 21915 2 2 73 THR CG2  C   -7.994  14.980  -9.536 1.00 . B A . 176 THR CG2  1 1 
        7 21916 2 2 73 THR H    H  -11.309  16.736  -7.700 1.00 . B A . 176 THR H    1 1 
        7 21917 2 2 73 THR HA   H   -9.138  14.775  -7.299 1.00 . B A . 176 THR HA   1 1 
        7 21918 2 2 73 THR HB   H   -7.606  16.723  -8.394 1.00 . B A . 176 THR HB   1 1 
        7 21919 2 2 73 THR HG1  H   -8.819  17.967  -9.512 1.00 . B A . 176 THR HG1  1 1 
        7 21920 2 2 73 THR HG21 H   -8.836  14.404  -9.911 1.00 . B A . 176 THR HG21 1 1 
        7 21921 2 2 73 THR HG22 H   -7.395  15.297 -10.385 1.00 . B A . 176 THR HG22 1 1 
        7 21922 2 2 73 THR HG23 H   -7.380  14.347  -8.883 1.00 . B A . 176 THR HG23 1 1 
        7 21923 2 2 73 THR N    N  -10.816  15.877  -7.912 1.00 . B A . 176 THR N    1 1 
        7 21924 2 2 73 THR O    O   -9.844  17.593  -6.042 1.00 . B A . 176 THR O    1 1 
        7 21925 2 2 73 THR OG1  O   -9.132  17.066  -9.690 1.00 . B A . 176 THR OG1  1 1 
        7 21926 2 2 74 TRP C    C   -7.456  18.690  -4.776 1.00 . B A . 177 TRP C    1 1 
        7 21927 2 2 74 TRP CA   C   -7.533  17.165  -4.531 1.00 . B A . 177 TRP CA   1 1 
        7 21928 2 2 74 TRP CB   C   -6.180  16.643  -4.044 1.00 . B A . 177 TRP CB   1 1 
        7 21929 2 2 74 TRP CD1  C   -4.241  17.863  -3.054 1.00 . B A . 177 TRP CD1  1 1 
        7 21930 2 2 74 TRP CD2  C   -5.922  17.698  -1.594 1.00 . B A . 177 TRP CD2  1 1 
        7 21931 2 2 74 TRP CE2  C   -4.827  18.323  -0.922 1.00 . B A . 177 TRP CE2  1 1 
        7 21932 2 2 74 TRP CE3  C   -7.064  17.408  -0.819 1.00 . B A . 177 TRP CE3  1 1 
        7 21933 2 2 74 TRP CG   C   -5.504  17.411  -2.961 1.00 . B A . 177 TRP CG   1 1 
        7 21934 2 2 74 TRP CH2  C   -5.960  18.235   1.201 1.00 . B A . 177 TRP CH2  1 1 
        7 21935 2 2 74 TRP CZ2  C   -4.827  18.571   0.452 1.00 . B A . 177 TRP CZ2  1 1 
        7 21936 2 2 74 TRP CZ3  C   -7.081  17.685   0.561 1.00 . B A . 177 TRP CZ3  1 1 
        7 21937 2 2 74 TRP H    H   -7.341  15.672  -6.049 1.00 . B A . 177 TRP H    1 1 
        7 21938 2 2 74 TRP HA   H   -8.279  16.975  -3.760 1.00 . B A . 177 TRP HA   1 1 
        7 21939 2 2 74 TRP HB2  H   -6.310  15.618  -3.698 1.00 . B A . 177 TRP HB2  1 1 
        7 21940 2 2 74 TRP HB3  H   -5.501  16.603  -4.897 1.00 . B A . 177 TRP HB3  1 1 
        7 21941 2 2 74 TRP HD1  H   -3.605  17.665  -3.896 1.00 . B A . 177 TRP HD1  1 1 
        7 21942 2 2 74 TRP HE1  H   -2.992  19.005  -1.772 1.00 . B A . 177 TRP HE1  1 1 
        7 21943 2 2 74 TRP HE3  H   -7.913  16.933  -1.285 1.00 . B A . 177 TRP HE3  1 1 
        7 21944 2 2 74 TRP HH2  H   -5.960  18.380   2.269 1.00 . B A . 177 TRP HH2  1 1 
        7 21945 2 2 74 TRP HZ2  H   -3.946  18.970   0.923 1.00 . B A . 177 TRP HZ2  1 1 
        7 21946 2 2 74 TRP HZ3  H   -7.952  17.447   1.145 1.00 . B A . 177 TRP HZ3  1 1 
        7 21947 2 2 74 TRP N    N   -7.920  16.449  -5.747 1.00 . B A . 177 TRP N    1 1 
        7 21948 2 2 74 TRP NE1  N   -3.879  18.513  -1.897 1.00 . B A . 177 TRP NE1  1 1 
        7 21949 2 2 74 TRP O    O   -7.899  19.480  -3.938 1.00 . B A . 177 TRP O    1 1 
        7 21950 2 2 75 THR C    C   -8.257  21.172  -6.291 1.00 . B A . 178 THR C    1 1 
        7 21951 2 2 75 THR CA   C   -6.871  20.520  -6.326 1.00 . B A . 178 THR CA   1 1 
        7 21952 2 2 75 THR CB   C   -6.293  20.697  -7.744 1.00 . B A . 178 THR CB   1 1 
        7 21953 2 2 75 THR CG2  C   -4.769  20.655  -7.819 1.00 . B A . 178 THR CG2  1 1 
        7 21954 2 2 75 THR H    H   -6.575  18.405  -6.601 1.00 . B A . 178 THR H    1 1 
        7 21955 2 2 75 THR HA   H   -6.226  21.035  -5.613 1.00 . B A . 178 THR HA   1 1 
        7 21956 2 2 75 THR HB   H   -6.583  21.690  -8.090 1.00 . B A . 178 THR HB   1 1 
        7 21957 2 2 75 THR HG1  H   -6.157  19.103  -8.857 1.00 . B A . 178 THR HG1  1 1 
        7 21958 2 2 75 THR HG21 H   -4.395  19.689  -7.498 1.00 . B A . 178 THR HG21 1 1 
        7 21959 2 2 75 THR HG22 H   -4.452  20.838  -8.846 1.00 . B A . 178 THR HG22 1 1 
        7 21960 2 2 75 THR HG23 H   -4.351  21.433  -7.181 1.00 . B A . 178 THR HG23 1 1 
        7 21961 2 2 75 THR N    N   -6.946  19.091  -5.952 1.00 . B A . 178 THR N    1 1 
        7 21962 2 2 75 THR O    O   -8.414  22.271  -5.770 1.00 . B A . 178 THR O    1 1 
        7 21963 2 2 75 THR OG1  O   -6.847  19.759  -8.648 1.00 . B A . 178 THR OG1  1 1 
        7 21964 2 2 76 LEU C    C  -11.228  21.293  -5.603 1.00 . B A . 179 LEU C    1 1 
        7 21965 2 2 76 LEU CA   C  -10.613  21.062  -6.995 1.00 . B A . 179 LEU CA   1 1 
        7 21966 2 2 76 LEU CB   C  -11.514  20.113  -7.808 1.00 . B A . 179 LEU CB   1 1 
        7 21967 2 2 76 LEU CD1  C  -12.112  19.020  -9.974 1.00 . B A . 179 LEU CD1  1 1 
        7 21968 2 2 76 LEU CD2  C  -11.004  21.230 -10.061 1.00 . B A . 179 LEU CD2  1 1 
        7 21969 2 2 76 LEU CG   C  -11.096  19.920  -9.276 1.00 . B A . 179 LEU CG   1 1 
        7 21970 2 2 76 LEU H    H   -9.047  19.650  -7.391 1.00 . B A . 179 LEU H    1 1 
        7 21971 2 2 76 LEU HA   H  -10.558  22.022  -7.510 1.00 . B A . 179 LEU HA   1 1 
        7 21972 2 2 76 LEU HB2  H  -11.543  19.138  -7.320 1.00 . B A . 179 LEU HB2  1 1 
        7 21973 2 2 76 LEU HB3  H  -12.527  20.518  -7.794 1.00 . B A . 179 LEU HB3  1 1 
        7 21974 2 2 76 LEU HD11 H  -12.163  18.069  -9.451 1.00 . B A . 179 LEU HD11 1 1 
        7 21975 2 2 76 LEU HD12 H  -13.096  19.489  -9.977 1.00 . B A . 179 LEU HD12 1 1 
        7 21976 2 2 76 LEU HD13 H  -11.796  18.832 -11.000 1.00 . B A . 179 LEU HD13 1 1 
        7 21977 2 2 76 LEU HD21 H  -10.183  21.836  -9.680 1.00 . B A . 179 LEU HD21 1 1 
        7 21978 2 2 76 LEU HD22 H  -10.802  21.017 -11.109 1.00 . B A . 179 LEU HD22 1 1 
        7 21979 2 2 76 LEU HD23 H  -11.940  21.783  -9.981 1.00 . B A . 179 LEU HD23 1 1 
        7 21980 2 2 76 LEU HG   H  -10.128  19.426  -9.296 1.00 . B A . 179 LEU HG   1 1 
        7 21981 2 2 76 LEU N    N   -9.253  20.503  -6.890 1.00 . B A . 179 LEU N    1 1 
        7 21982 2 2 76 LEU O    O  -11.923  22.286  -5.385 1.00 . B A . 179 LEU O    1 1 
        7 21983 2 2 77 TYR C    C  -10.663  21.757  -2.610 1.00 . B A . 180 TYR C    1 1 
        7 21984 2 2 77 TYR CA   C  -11.374  20.570  -3.272 1.00 . B A . 180 TYR CA   1 1 
        7 21985 2 2 77 TYR CB   C  -11.107  19.289  -2.474 1.00 . B A . 180 TYR CB   1 1 
        7 21986 2 2 77 TYR CD1  C  -12.359  19.827  -0.335 1.00 . B A . 180 TYR CD1  1 1 
        7 21987 2 2 77 TYR CD2  C   -9.957  19.428  -0.225 1.00 . B A . 180 TYR CD2  1 1 
        7 21988 2 2 77 TYR CE1  C  -12.371  20.102   1.046 1.00 . B A . 180 TYR CE1  1 1 
        7 21989 2 2 77 TYR CE2  C   -9.976  19.663   1.164 1.00 . B A . 180 TYR CE2  1 1 
        7 21990 2 2 77 TYR CG   C  -11.149  19.485  -0.970 1.00 . B A . 180 TYR CG   1 1 
        7 21991 2 2 77 TYR CZ   C  -11.188  19.984   1.806 1.00 . B A . 180 TYR CZ   1 1 
        7 21992 2 2 77 TYR H    H  -10.287  19.642  -4.868 1.00 . B A . 180 TYR H    1 1 
        7 21993 2 2 77 TYR HA   H  -12.441  20.765  -3.274 1.00 . B A . 180 TYR HA   1 1 
        7 21994 2 2 77 TYR HB2  H  -11.872  18.567  -2.750 1.00 . B A . 180 TYR HB2  1 1 
        7 21995 2 2 77 TYR HB3  H  -10.138  18.874  -2.749 1.00 . B A . 180 TYR HB3  1 1 
        7 21996 2 2 77 TYR HD1  H  -13.268  19.923  -0.912 1.00 . B A . 180 TYR HD1  1 1 
        7 21997 2 2 77 TYR HD2  H   -9.020  19.222  -0.721 1.00 . B A . 180 TYR HD2  1 1 
        7 21998 2 2 77 TYR HE1  H  -13.272  20.464   1.514 1.00 . B A . 180 TYR HE1  1 1 
        7 21999 2 2 77 TYR HE2  H   -9.063  19.623   1.741 1.00 . B A . 180 TYR HE2  1 1 
        7 22000 2 2 77 TYR HH   H  -12.102  20.395   3.467 1.00 . B A . 180 TYR HH   1 1 
        7 22001 2 2 77 TYR N    N  -10.922  20.404  -4.654 1.00 . B A . 180 TYR N    1 1 
        7 22002 2 2 77 TYR O    O  -11.304  22.623  -2.026 1.00 . B A . 180 TYR O    1 1 
        7 22003 2 2 77 TYR OH   O  -11.204  20.222   3.146 1.00 . B A . 180 TYR OH   1 1 
        7 22004 2 2 78 LEU C    C   -8.998  24.274  -2.761 1.00 . B A . 181 LEU C    1 1 
        7 22005 2 2 78 LEU CA   C   -8.547  22.910  -2.180 1.00 . B A . 181 LEU CA   1 1 
        7 22006 2 2 78 LEU CB   C   -7.061  22.684  -2.483 1.00 . B A . 181 LEU CB   1 1 
        7 22007 2 2 78 LEU CD1  C   -4.917  21.487  -2.033 1.00 . B A . 181 LEU CD1  1 1 
        7 22008 2 2 78 LEU CD2  C   -6.462  21.899  -0.107 1.00 . B A . 181 LEU CD2  1 1 
        7 22009 2 2 78 LEU CG   C   -6.383  21.604  -1.612 1.00 . B A . 181 LEU CG   1 1 
        7 22010 2 2 78 LEU H    H   -8.847  21.020  -3.160 1.00 . B A . 181 LEU H    1 1 
        7 22011 2 2 78 LEU HA   H   -8.695  22.928  -1.093 1.00 . B A . 181 LEU HA   1 1 
        7 22012 2 2 78 LEU HB2  H   -6.952  22.402  -3.530 1.00 . B A . 181 LEU HB2  1 1 
        7 22013 2 2 78 LEU HB3  H   -6.560  23.641  -2.371 1.00 . B A . 181 LEU HB3  1 1 
        7 22014 2 2 78 LEU HD11 H   -4.471  22.470  -2.166 1.00 . B A . 181 LEU HD11 1 1 
        7 22015 2 2 78 LEU HD12 H   -4.363  20.962  -1.258 1.00 . B A . 181 LEU HD12 1 1 
        7 22016 2 2 78 LEU HD13 H   -4.838  20.905  -2.958 1.00 . B A . 181 LEU HD13 1 1 
        7 22017 2 2 78 LEU HD21 H   -7.481  21.767   0.247 1.00 . B A . 181 LEU HD21 1 1 
        7 22018 2 2 78 LEU HD22 H   -5.835  21.200   0.458 1.00 . B A . 181 LEU HD22 1 1 
        7 22019 2 2 78 LEU HD23 H   -6.145  22.923   0.084 1.00 . B A . 181 LEU HD23 1 1 
        7 22020 2 2 78 LEU HG   H   -6.863  20.643  -1.782 1.00 . B A . 181 LEU HG   1 1 
        7 22021 2 2 78 LEU N    N   -9.337  21.812  -2.748 1.00 . B A . 181 LEU N    1 1 
        7 22022 2 2 78 LEU O    O   -9.122  25.260  -2.032 1.00 . B A . 181 LEU O    1 1 
        7 22023 2 2 79 LYS C    C  -11.209  25.882  -4.173 1.00 . B A . 182 LYS C    1 1 
        7 22024 2 2 79 LYS CA   C   -9.831  25.499  -4.739 1.00 . B A . 182 LYS CA   1 1 
        7 22025 2 2 79 LYS CB   C   -9.951  25.243  -6.253 1.00 . B A . 182 LYS CB   1 1 
        7 22026 2 2 79 LYS CD   C   -8.763  25.002  -8.466 1.00 . B A . 182 LYS CD   1 1 
        7 22027 2 2 79 LYS CE   C   -7.597  25.475  -9.345 1.00 . B A . 182 LYS CE   1 1 
        7 22028 2 2 79 LYS CG   C   -8.619  25.428  -6.994 1.00 . B A . 182 LYS CG   1 1 
        7 22029 2 2 79 LYS H    H   -9.155  23.454  -4.615 1.00 . B A . 182 LYS H    1 1 
        7 22030 2 2 79 LYS HA   H   -9.143  26.330  -4.575 1.00 . B A . 182 LYS HA   1 1 
        7 22031 2 2 79 LYS HB2  H  -10.333  24.236  -6.428 1.00 . B A . 182 LYS HB2  1 1 
        7 22032 2 2 79 LYS HB3  H  -10.667  25.953  -6.674 1.00 . B A . 182 LYS HB3  1 1 
        7 22033 2 2 79 LYS HD2  H   -8.808  23.912  -8.503 1.00 . B A . 182 LYS HD2  1 1 
        7 22034 2 2 79 LYS HD3  H   -9.697  25.390  -8.876 1.00 . B A . 182 LYS HD3  1 1 
        7 22035 2 2 79 LYS HE2  H   -6.649  25.209  -8.864 1.00 . B A . 182 LYS HE2  1 1 
        7 22036 2 2 79 LYS HE3  H   -7.648  24.942 -10.298 1.00 . B A . 182 LYS HE3  1 1 
        7 22037 2 2 79 LYS HG2  H   -8.339  26.480  -6.935 1.00 . B A . 182 LYS HG2  1 1 
        7 22038 2 2 79 LYS HG3  H   -7.837  24.832  -6.524 1.00 . B A . 182 LYS HG3  1 1 
        7 22039 2 2 79 LYS HZ1  H   -6.939  27.234 -10.270 1.00 . B A . 182 LYS HZ1  1 1 
        7 22040 2 2 79 LYS HZ2  H   -8.540  27.205 -10.014 1.00 . B A . 182 LYS HZ2  1 1 
        7 22041 2 2 79 LYS HZ3  H   -7.521  27.477  -8.763 1.00 . B A . 182 LYS HZ3  1 1 
        7 22042 2 2 79 LYS N    N   -9.298  24.293  -4.065 1.00 . B A . 182 LYS N    1 1 
        7 22043 2 2 79 LYS NZ   N   -7.656  26.939  -9.606 1.00 . B A . 182 LYS NZ   1 1 
        7 22044 2 2 79 LYS O    O  -11.459  27.050  -3.874 1.00 . B A . 182 LYS O    1 1 
        7 22045 2 2 80 HIS C    C  -13.273  25.654  -1.946 1.00 . B A . 183 HIS C    1 1 
        7 22046 2 2 80 HIS CA   C  -13.405  25.107  -3.384 1.00 . B A . 183 HIS CA   1 1 
        7 22047 2 2 80 HIS CB   C  -14.204  23.785  -3.370 1.00 . B A . 183 HIS CB   1 1 
        7 22048 2 2 80 HIS CD2  C  -15.460  23.419  -1.157 1.00 . B A . 183 HIS CD2  1 1 
        7 22049 2 2 80 HIS CE1  C  -17.421  24.262  -1.669 1.00 . B A . 183 HIS CE1  1 1 
        7 22050 2 2 80 HIS CG   C  -15.417  23.819  -2.469 1.00 . B A . 183 HIS CG   1 1 
        7 22051 2 2 80 HIS H    H  -11.822  23.936  -4.239 1.00 . B A . 183 HIS H    1 1 
        7 22052 2 2 80 HIS HA   H  -13.944  25.838  -3.988 1.00 . B A . 183 HIS HA   1 1 
        7 22053 2 2 80 HIS HB2  H  -14.515  23.560  -4.390 1.00 . B A . 183 HIS HB2  1 1 
        7 22054 2 2 80 HIS HB3  H  -13.576  22.959  -3.044 1.00 . B A . 183 HIS HB3  1 1 
        7 22055 2 2 80 HIS HD1  H  -16.940  24.739  -3.657 1.00 . B A . 183 HIS HD1  1 1 
        7 22056 2 2 80 HIS HD2  H  -14.636  22.992  -0.598 1.00 . B A . 183 HIS HD2  1 1 
        7 22057 2 2 80 HIS HE1  H  -18.444  24.616  -1.600 1.00 . B A . 183 HIS HE1  1 1 
        7 22058 2 2 80 HIS N    N  -12.080  24.882  -3.980 1.00 . B A . 183 HIS N    1 1 
        7 22059 2 2 80 HIS ND1  N  -16.656  24.339  -2.773 1.00 . B A . 183 HIS ND1  1 1 
        7 22060 2 2 80 HIS NE2  N  -16.735  23.708  -0.652 1.00 . B A . 183 HIS NE2  1 1 
        7 22061 2 2 80 HIS O    O  -13.955  26.605  -1.572 1.00 . B A . 183 HIS O    1 1 
        7 22062 2 2 81 VAL C    C  -11.632  26.965   0.252 1.00 . B A . 184 VAL C    1 1 
        7 22063 2 2 81 VAL CA   C  -12.094  25.517   0.209 1.00 . B A . 184 VAL CA   1 1 
        7 22064 2 2 81 VAL CB   C  -11.031  24.617   0.861 1.00 . B A . 184 VAL CB   1 1 
        7 22065 2 2 81 VAL CG1  C  -10.342  25.231   2.088 1.00 . B A . 184 VAL CG1  1 1 
        7 22066 2 2 81 VAL CG2  C  -11.722  23.318   1.270 1.00 . B A . 184 VAL CG2  1 1 
        7 22067 2 2 81 VAL H    H  -11.773  24.330  -1.553 1.00 . B A . 184 VAL H    1 1 
        7 22068 2 2 81 VAL HA   H  -13.014  25.433   0.774 1.00 . B A . 184 VAL HA   1 1 
        7 22069 2 2 81 VAL HB   H  -10.251  24.382   0.137 1.00 . B A . 184 VAL HB   1 1 
        7 22070 2 2 81 VAL HG11 H   -9.623  24.515   2.488 1.00 . B A . 184 VAL HG11 1 1 
        7 22071 2 2 81 VAL HG12 H   -9.787  26.131   1.801 1.00 . B A . 184 VAL HG12 1 1 
        7 22072 2 2 81 VAL HG13 H  -11.082  25.485   2.845 1.00 . B A . 184 VAL HG13 1 1 
        7 22073 2 2 81 VAL HG21 H  -12.650  23.535   1.810 1.00 . B A . 184 VAL HG21 1 1 
        7 22074 2 2 81 VAL HG22 H  -11.968  22.741   0.382 1.00 . B A . 184 VAL HG22 1 1 
        7 22075 2 2 81 VAL HG23 H  -11.046  22.715   1.871 1.00 . B A . 184 VAL HG23 1 1 
        7 22076 2 2 81 VAL N    N  -12.343  25.081  -1.175 1.00 . B A . 184 VAL N    1 1 
        7 22077 2 2 81 VAL O    O  -12.101  27.746   1.077 1.00 . B A . 184 VAL O    1 1 
        7 22078 2 2 82 ALA C    C  -11.217  29.735  -0.939 1.00 . B A . 185 ALA C    1 1 
        7 22079 2 2 82 ALA CA   C  -10.131  28.663  -0.643 1.00 . B A . 185 ALA CA   1 1 
        7 22080 2 2 82 ALA CB   C   -9.020  28.736  -1.695 1.00 . B A . 185 ALA CB   1 1 
        7 22081 2 2 82 ALA H    H  -10.331  26.636  -1.279 1.00 . B A . 185 ALA H    1 1 
        7 22082 2 2 82 ALA HA   H   -9.699  28.861   0.338 1.00 . B A . 185 ALA HA   1 1 
        7 22083 2 2 82 ALA HB1  H   -9.428  28.549  -2.689 1.00 . B A . 185 ALA HB1  1 1 
        7 22084 2 2 82 ALA HB2  H   -8.568  29.728  -1.678 1.00 . B A . 185 ALA HB2  1 1 
        7 22085 2 2 82 ALA HB3  H   -8.251  27.994  -1.477 1.00 . B A . 185 ALA HB3  1 1 
        7 22086 2 2 82 ALA N    N  -10.704  27.325  -0.633 1.00 . B A . 185 ALA N    1 1 
        7 22087 2 2 82 ALA O    O  -11.121  30.871  -0.474 1.00 . B A . 185 ALA O    1 1 
        7 22088 2 2 83 GLU C    C  -14.475  30.326  -1.205 1.00 . B A . 186 GLU C    1 1 
        7 22089 2 2 83 GLU CA   C  -13.269  30.302  -2.188 1.00 . B A . 186 GLU CA   1 1 
        7 22090 2 2 83 GLU CB   C  -13.765  29.904  -3.590 1.00 . B A . 186 GLU CB   1 1 
        7 22091 2 2 83 GLU CD   C  -12.552  31.680  -4.966 1.00 . B A . 186 GLU CD   1 1 
        7 22092 2 2 83 GLU CG   C  -12.745  30.172  -4.707 1.00 . B A . 186 GLU CG   1 1 
        7 22093 2 2 83 GLU H    H  -12.237  28.417  -2.109 1.00 . B A . 186 GLU H    1 1 
        7 22094 2 2 83 GLU HA   H  -12.844  31.306  -2.240 1.00 . B A . 186 GLU HA   1 1 
        7 22095 2 2 83 GLU HB2  H  -14.014  28.843  -3.587 1.00 . B A . 186 GLU HB2  1 1 
        7 22096 2 2 83 GLU HB3  H  -14.677  30.455  -3.820 1.00 . B A . 186 GLU HB3  1 1 
        7 22097 2 2 83 GLU HG2  H  -11.789  29.708  -4.454 1.00 . B A . 186 GLU HG2  1 1 
        7 22098 2 2 83 GLU HG3  H  -13.101  29.692  -5.622 1.00 . B A . 186 GLU HG3  1 1 
        7 22099 2 2 83 GLU N    N  -12.216  29.364  -1.751 1.00 . B A . 186 GLU N    1 1 
        7 22100 2 2 83 GLU O    O  -15.173  31.339  -1.101 1.00 . B A . 186 GLU O    1 1 
        7 22101 2 2 83 GLU OE1  O  -13.395  32.291  -5.669 1.00 . B A . 186 GLU OE1  1 1 
        7 22102 2 2 83 GLU OE2  O  -11.553  32.266  -4.483 1.00 . B A . 186 GLU OE2  1 1 
        7 22103 2 2 84 CYS C    C  -15.753  28.968   1.762 1.00 . B A . 187 CYS C    1 1 
        7 22104 2 2 84 CYS CA   C  -16.005  29.016   0.230 1.00 . B A . 187 CYS CA   1 1 
        7 22105 2 2 84 CYS CB   C  -16.716  27.728  -0.212 1.00 . B A . 187 CYS CB   1 1 
        7 22106 2 2 84 CYS H    H  -14.178  28.365  -0.718 1.00 . B A . 187 CYS H    1 1 
        7 22107 2 2 84 CYS HA   H  -16.661  29.861   0.018 1.00 . B A . 187 CYS HA   1 1 
        7 22108 2 2 84 CYS HB2  H  -16.042  26.873  -0.122 1.00 . B A . 187 CYS HB2  1 1 
        7 22109 2 2 84 CYS HB3  H  -17.577  27.550   0.435 1.00 . B A . 187 CYS HB3  1 1 
        7 22110 2 2 84 CYS HG   H  -18.105  28.941  -1.736 1.00 . B A . 187 CYS HG   1 1 
        7 22111 2 2 84 CYS N    N  -14.750  29.184  -0.549 1.00 . B A . 187 CYS N    1 1 
        7 22112 2 2 84 CYS O    O  -16.676  29.203   2.548 1.00 . B A . 187 CYS O    1 1 
        7 22113 2 2 84 CYS SG   S  -17.288  27.892  -1.934 1.00 . B A . 187 CYS SG   1 1 
        7 22114 2 2 85 HIS C    C  -12.828  29.228   3.955 1.00 . B A . 188 HIS C    1 1 
        7 22115 2 2 85 HIS CA   C  -14.178  28.535   3.616 1.00 . B A . 188 HIS CA   1 1 
        7 22116 2 2 85 HIS CB   C  -14.108  27.051   3.998 1.00 . B A . 188 HIS CB   1 1 
        7 22117 2 2 85 HIS CD2  C  -15.438  25.415   2.563 1.00 . B A . 188 HIS CD2  1 1 
        7 22118 2 2 85 HIS CE1  C  -17.388  25.466   3.578 1.00 . B A . 188 HIS CE1  1 1 
        7 22119 2 2 85 HIS CG   C  -15.347  26.291   3.606 1.00 . B A . 188 HIS CG   1 1 
        7 22120 2 2 85 HIS H    H  -13.783  28.497   1.497 1.00 . B A . 188 HIS H    1 1 
        7 22121 2 2 85 HIS HA   H  -14.965  29.008   4.203 1.00 . B A . 188 HIS HA   1 1 
        7 22122 2 2 85 HIS HB2  H  -13.250  26.595   3.506 1.00 . B A . 188 HIS HB2  1 1 
        7 22123 2 2 85 HIS HB3  H  -13.972  26.957   5.076 1.00 . B A . 188 HIS HB3  1 1 
        7 22124 2 2 85 HIS HD1  H  -16.830  26.879   5.032 1.00 . B A . 188 HIS HD1  1 1 
        7 22125 2 2 85 HIS HD2  H  -14.614  25.156   1.908 1.00 . B A . 188 HIS HD2  1 1 
        7 22126 2 2 85 HIS HE1  H  -18.399  25.219   3.879 1.00 . B A . 188 HIS HE1  1 1 
        7 22127 2 2 85 HIS N    N  -14.514  28.664   2.177 1.00 . B A . 188 HIS N    1 1 
        7 22128 2 2 85 HIS ND1  N  -16.580  26.330   4.222 1.00 . B A . 188 HIS ND1  1 1 
        7 22129 2 2 85 HIS NE2  N  -16.738  24.890   2.554 1.00 . B A . 188 HIS NE2  1 1 
        7 22130 2 2 85 HIS O    O  -12.223  28.952   4.996 1.00 . B A . 188 HIS O    1 1 
        7 22131 2 2 86 GLN C    C  -11.178  32.252   2.564 1.00 . B A . 189 GLN C    1 1 
        7 22132 2 2 86 GLN CA   C  -11.134  30.890   3.297 1.00 . B A . 189 GLN CA   1 1 
        7 22133 2 2 86 GLN CB   C   -9.927  30.058   2.797 1.00 . B A . 189 GLN CB   1 1 
        7 22134 2 2 86 GLN CD   C   -7.679  29.003   3.431 1.00 . B A . 189 GLN CD   1 1 
        7 22135 2 2 86 GLN CG   C   -8.779  30.000   3.818 1.00 . B A . 189 GLN CG   1 1 
        7 22136 2 2 86 GLN H    H  -12.917  30.326   2.244 1.00 . B A . 189 GLN H    1 1 
        7 22137 2 2 86 GLN HA   H  -11.015  31.073   4.365 1.00 . B A . 189 GLN HA   1 1 
        7 22138 2 2 86 GLN HB2  H  -10.249  29.031   2.616 1.00 . B A . 189 GLN HB2  1 1 
        7 22139 2 2 86 GLN HB3  H   -9.555  30.460   1.855 1.00 . B A . 189 GLN HB3  1 1 
        7 22140 2 2 86 GLN HE21 H   -7.307  28.508   5.357 1.00 . B A . 189 GLN HE21 1 1 
        7 22141 2 2 86 GLN HE22 H   -6.326  27.676   4.159 1.00 . B A . 189 GLN HE22 1 1 
        7 22142 2 2 86 GLN HG2  H   -8.333  30.991   3.931 1.00 . B A . 189 GLN HG2  1 1 
        7 22143 2 2 86 GLN HG3  H   -9.188  29.703   4.786 1.00 . B A . 189 GLN HG3  1 1 
        7 22144 2 2 86 GLN N    N  -12.383  30.138   3.080 1.00 . B A . 189 GLN N    1 1 
        7 22145 2 2 86 GLN NE2  N   -7.060  28.348   4.395 1.00 . B A . 189 GLN NE2  1 1 
        7 22146 2 2 86 GLN O    O  -12.176  32.593   1.919 1.00 . B A . 189 GLN O    1 1 
        7 22147 2 2 86 GLN OE1  O   -7.358  28.794   2.266 1.00 . B A . 189 GLN OE1  1 1 
        7 22148 2 2 87 ASP C    C   -8.541  34.721   1.758 1.00 . B A . 190 ASP C    1 1 
        7 22149 2 2 87 ASP CA   C  -10.007  34.365   2.069 1.00 . B A . 190 ASP CA   1 1 
        7 22150 2 2 87 ASP CB   C  -10.611  35.430   3.005 1.00 . B A . 190 ASP CB   1 1 
        7 22151 2 2 87 ASP CG   C  -10.502  36.862   2.445 1.00 . B A . 190 ASP CG   1 1 
        7 22152 2 2 87 ASP H    H   -9.319  32.714   3.255 1.00 . B A . 190 ASP H    1 1 
        7 22153 2 2 87 ASP HA   H  -10.570  34.356   1.135 1.00 . B A . 190 ASP HA   1 1 
        7 22154 2 2 87 ASP HB2  H  -11.667  35.201   3.170 1.00 . B A . 190 ASP HB2  1 1 
        7 22155 2 2 87 ASP HB3  H  -10.105  35.379   3.970 1.00 . B A . 190 ASP HB3  1 1 
        7 22156 2 2 87 ASP N    N  -10.099  33.034   2.700 1.00 . B A . 190 ASP N    1 1 
        7 22157 2 2 87 ASP O    O   -7.635  34.448   2.561 1.00 . B A . 190 ASP O    1 1 
        7 22158 2 2 87 ASP OD1  O  -10.513  37.041   1.203 1.00 . B A . 190 ASP OD1  1 1 
        7 22159 2 2 87 ASP OD2  O  -10.399  37.819   3.250 1.00 . B A . 190 ASP OD2  1 1 
        7 22160 3 3  1 ZN  ZN   ZN  15.565  -9.282 -10.559 1.00 . C A . 191 ZN  ZN   1 1 
        7 22161 4 3  1 ZN  ZN   ZN  -7.789   5.704 -12.057 1.00 . D A . 192 ZN  ZN   1 1 
        7 22162 5 3  1 ZN  ZN   ZN -17.300  23.350   1.304 1.00 . E A . 193 ZN  ZN   1 1 
        8 22163 1 1  1 G   C1'  C   -3.568  28.136 -16.021 1.00 . A B .   1 G   C1'  1 1 
        8 22164 1 1  1 G   C2   C    0.132  25.944 -16.745 1.00 . A B .   1 G   C2   1 1 
        8 22165 1 1  1 G   C2'  C   -4.487  26.941 -16.292 1.00 . A B .   1 G   C2'  1 1 
        8 22166 1 1  1 G   C3'  C   -5.441  27.052 -15.099 1.00 . A B .   1 G   C3'  1 1 
        8 22167 1 1  1 G   C4   C   -1.293  27.122 -15.473 1.00 . A B .   1 G   C4   1 1 
        8 22168 1 1  1 G   C4'  C   -5.643  28.568 -15.083 1.00 . A B .   1 G   C4'  1 1 
        8 22169 1 1  1 G   C5   C   -0.469  27.142 -14.379 1.00 . A B .   1 G   C5   1 1 
        8 22170 1 1  1 G   C5'  C   -6.243  29.082 -13.767 1.00 . A B .   1 G   C5'  1 1 
        8 22171 1 1  1 G   C6   C    0.829  26.525 -14.474 1.00 . A B .   1 G   C6   1 1 
        8 22172 1 1  1 G   C8   C   -2.233  28.190 -13.807 1.00 . A B .   1 G   C8   1 1 
        8 22173 1 1  1 G   H1   H    1.954  25.582 -15.911 1.00 . A B .   1 G   H1   1 1 
        8 22174 1 1  1 G   H1'  H   -3.178  28.499 -16.976 1.00 . A B .   1 G   H1'  1 1 
        8 22175 1 1  1 G   H2'  H   -3.939  25.999 -16.283 1.00 . A B .   1 G   H2'  1 1 
        8 22176 1 1  1 G   H21  H    1.377  24.805 -17.854 1.00 . A B .   1 G   H21  1 1 
        8 22177 1 1  1 G   H22  H   -0.113  25.302 -18.632 1.00 . A B .   1 G   H22  1 1 
        8 22178 1 1  1 G   H3'  H   -4.917  26.754 -14.188 1.00 . A B .   1 G   H3'  1 1 
        8 22179 1 1  1 G   H4'  H   -6.334  28.822 -15.889 1.00 . A B .   1 G   H4'  1 1 
        8 22180 1 1  1 G   H5'  H   -6.313  30.170 -13.822 1.00 . A B .   1 G   H5'  1 1 
        8 22181 1 1  1 G   H5'' H   -7.250  28.674 -13.663 1.00 . A B .   1 G   H5'' 1 1 
        8 22182 1 1  1 G   H8   H   -2.962  28.756 -13.238 1.00 . A B .   1 G   H8   1 1 
        8 22183 1 1  1 G   HO2' H   -5.951  26.616 -17.566 1.00 . A B .   1 G   HO2' 1 1 
        8 22184 1 1  1 G   N1   N    1.031  25.940 -15.717 1.00 . A B .   1 G   N1   1 1 
        8 22185 1 1  1 G   N2   N    0.500  25.321 -17.834 1.00 . A B .   1 G   N2   1 1 
        8 22186 1 1  1 G   N3   N   -1.061  26.550 -16.689 1.00 . A B .   1 G   N3   1 1 
        8 22187 1 1  1 G   N7   N   -1.073  27.828 -13.319 1.00 . A B .   1 G   N7   1 1 
        8 22188 1 1  1 G   N9   N   -2.434  27.814 -15.117 1.00 . A B .   1 G   N9   1 1 
        8 22189 1 1  1 G   O2'  O   -5.131  27.143 -17.551 1.00 . A B .   1 G   O2'  1 1 
        8 22190 1 1  1 G   O3'  O   -6.642  26.313 -15.265 1.00 . A B .   1 G   O3'  1 1 
        8 22191 1 1  1 G   O4'  O   -4.372  29.141 -15.394 1.00 . A B .   1 G   O4'  1 1 
        8 22192 1 1  1 G   O5'  O   -5.464  28.704 -12.641 1.00 . A B .   1 G   O5'  1 1 
        8 22193 1 1  1 G   O6   O    1.731  26.490 -13.634 1.00 . A B .   1 G   O6   1 1 
        8 22194 1 1  1 G   OP1  O   -4.652  28.985 -10.327 1.00 . A B .   1 G   OP1  1 1 
        8 22195 1 1  1 G   OP2  O   -7.077  28.405 -10.814 1.00 . A B .   1 G   OP2  1 1 
        8 22196 1 1  1 G   P    P   -5.864  29.195 -11.162 1.00 . A B .   1 G   P    1 1 
        8 22197 1 1  2 G   C1'  C   -2.628  22.706 -17.492 1.00 . A B .   2 G   C1'  1 1 
        8 22198 1 1  2 G   C2   C    1.237  21.400 -15.982 1.00 . A B .   2 G   C2   1 1 
        8 22199 1 1  2 G   C2'  C   -3.234  21.303 -17.564 1.00 . A B .   2 G   C2'  1 1 
        8 22200 1 1  2 G   C3'  C   -4.630  21.553 -16.981 1.00 . A B .   2 G   C3'  1 1 
        8 22201 1 1  2 G   C4   C   -0.696  22.524 -15.845 1.00 . A B .   2 G   C4   1 1 
        8 22202 1 1  2 G   C4'  C   -4.937  22.906 -17.627 1.00 . A B .   2 G   C4'  1 1 
        8 22203 1 1  2 G   C5   C   -0.415  23.076 -14.624 1.00 . A B .   2 G   C5   1 1 
        8 22204 1 1  2 G   C5'  C   -6.065  23.687 -16.938 1.00 . A B .   2 G   C5'  1 1 
        8 22205 1 1  2 G   C6   C    0.856  22.796 -14.010 1.00 . A B .   2 G   C6   1 1 
        8 22206 1 1  2 G   C8   C   -2.365  23.753 -15.142 1.00 . A B .   2 G   C8   1 1 
        8 22207 1 1  2 G   H1   H    2.516  21.654 -14.418 1.00 . A B .   2 G   H1   1 1 
        8 22208 1 1  2 G   H1'  H   -1.917  22.818 -18.312 1.00 . A B .   2 G   H1'  1 1 
        8 22209 1 1  2 G   H2'  H   -2.674  20.585 -16.960 1.00 . A B .   2 G   H2'  1 1 
        8 22210 1 1  2 G   H21  H    2.907  20.264 -16.023 1.00 . A B .   2 G   H21  1 1 
        8 22211 1 1  2 G   H22  H    1.845  20.128 -17.410 1.00 . A B .   2 G   H22  1 1 
        8 22212 1 1  2 G   H3'  H   -4.564  21.676 -15.899 1.00 . A B .   2 G   H3'  1 1 
        8 22213 1 1  2 G   H4'  H   -5.232  22.722 -18.662 1.00 . A B .   2 G   H4'  1 1 
        8 22214 1 1  2 G   H5'  H   -6.219  24.619 -17.478 1.00 . A B .   2 G   H5'  1 1 
        8 22215 1 1  2 G   H5'' H   -6.982  23.097 -17.007 1.00 . A B .   2 G   H5'' 1 1 
        8 22216 1 1  2 G   H8   H   -3.331  24.241 -15.115 1.00 . A B .   2 G   H8   1 1 
        8 22217 1 1  2 G   HO2' H   -3.977  20.247 -19.045 1.00 . A B .   2 G   HO2' 1 1 
        8 22218 1 1  2 G   N1   N    1.613  21.920 -14.777 1.00 . A B .   2 G   N1   1 1 
        8 22219 1 1  2 G   N2   N    2.073  20.555 -16.528 1.00 . A B .   2 G   N2   1 1 
        8 22220 1 1  2 G   N3   N    0.082  21.686 -16.587 1.00 . A B .   2 G   N3   1 1 
        8 22221 1 1  2 G   N7   N   -1.485  23.861 -14.180 1.00 . A B .   2 G   N7   1 1 
        8 22222 1 1  2 G   N9   N   -1.944  22.985 -16.205 1.00 . A B .   2 G   N9   1 1 
        8 22223 1 1  2 G   O2'  O   -3.266  20.904 -18.934 1.00 . A B .   2 G   O2'  1 1 
        8 22224 1 1  2 G   O3'  O   -5.549  20.532 -17.342 1.00 . A B .   2 G   O3'  1 1 
        8 22225 1 1  2 G   O4'  O   -3.708  23.632 -17.639 1.00 . A B .   2 G   O4'  1 1 
        8 22226 1 1  2 G   O5'  O   -5.780  23.952 -15.573 1.00 . A B .   2 G   O5'  1 1 
        8 22227 1 1  2 G   O6   O    1.314  23.223 -12.950 1.00 . A B .   2 G   O6   1 1 
        8 22228 1 1  2 G   OP1  O   -8.168  24.378 -14.911 1.00 . A B .   2 G   OP1  1 1 
        8 22229 1 1  2 G   OP2  O   -6.263  24.843 -13.281 1.00 . A B .   2 G   OP2  1 1 
        8 22230 1 1  2 G   P    P   -6.777  24.832 -14.672 1.00 . A B .   2 G   P    1 1 
        8 22231 1 1  3 G   C1'  C   -0.749  17.437 -16.013 1.00 . A B .   3 G   C1'  1 1 
        8 22232 1 1  3 G   C2   C    2.358  17.803 -12.999 1.00 . A B .   3 G   C2   1 1 
        8 22233 1 1  3 G   C2'  C   -1.238  16.028 -15.665 1.00 . A B .   3 G   C2'  1 1 
        8 22234 1 1  3 G   C3'  C   -2.747  16.120 -15.936 1.00 . A B .   3 G   C3'  1 1 
        8 22235 1 1  3 G   C4   C    0.407  18.363 -13.945 1.00 . A B .   3 G   C4   1 1 
        8 22236 1 1  3 G   C4'  C   -2.711  17.033 -17.163 1.00 . A B .   3 G   C4'  1 1 
        8 22237 1 1  3 G   C5   C    0.148  19.382 -13.068 1.00 . A B .   3 G   C5   1 1 
        8 22238 1 1  3 G   C5'  C   -4.074  17.687 -17.429 1.00 . A B .   3 G   C5'  1 1 
        8 22239 1 1  3 G   C6   C    1.113  19.675 -12.037 1.00 . A B .   3 G   C6   1 1 
        8 22240 1 1  3 G   C8   C   -1.514  19.310 -14.401 1.00 . A B .   3 G   C8   1 1 
        8 22241 1 1  3 G   H1   H    2.949  18.964 -11.436 1.00 . A B .   3 G   H1   1 1 
        8 22242 1 1  3 G   H1'  H    0.231  17.351 -16.491 1.00 . A B .   3 G   H1'  1 1 
        8 22243 1 1  3 G   H2'  H   -1.036  15.777 -14.623 1.00 . A B .   3 G   H2'  1 1 
        8 22244 1 1  3 G   H21  H    4.052  17.223 -12.068 1.00 . A B .   3 G   H21  1 1 
        8 22245 1 1  3 G   H22  H    3.596  16.302 -13.488 1.00 . A B .   3 G   H22  1 1 
        8 22246 1 1  3 G   H3'  H   -3.239  16.629 -15.105 1.00 . A B .   3 G   H3'  1 1 
        8 22247 1 1  3 G   H4'  H   -2.432  16.432 -18.030 1.00 . A B .   3 G   H4'  1 1 
        8 22248 1 1  3 G   H5'  H   -3.997  18.315 -18.315 1.00 . A B .   3 G   H5'  1 1 
        8 22249 1 1  3 G   H5'' H   -4.806  16.901 -17.628 1.00 . A B .   3 G   H5'' 1 1 
        8 22250 1 1  3 G   H8   H   -2.458  19.516 -14.887 1.00 . A B .   3 G   H8   1 1 
        8 22251 1 1  3 G   HO2' H   -1.148  14.321 -16.622 1.00 . A B .   3 G   HO2' 1 1 
        8 22252 1 1  3 G   N1   N    2.197  18.809 -12.092 1.00 . A B .   3 G   N1   1 1 
        8 22253 1 1  3 G   N2   N    3.428  17.068 -12.858 1.00 . A B .   3 G   N2   1 1 
        8 22254 1 1  3 G   N3   N    1.487  17.535 -13.974 1.00 . A B .   3 G   N3   1 1 
        8 22255 1 1  3 G   N7   N   -1.086  19.978 -13.359 1.00 . A B .   3 G   N7   1 1 
        8 22256 1 1  3 G   N9   N   -0.643  18.334 -14.835 1.00 . A B .   3 G   N9   1 1 
        8 22257 1 1  3 G   O2'  O   -0.585  15.111 -16.543 1.00 . A B .   3 G   O2'  1 1 
        8 22258 1 1  3 G   O3'  O   -3.300  14.834 -16.189 1.00 . A B .   3 G   O3'  1 1 
        8 22259 1 1  3 G   O4'  O   -1.691  17.998 -16.925 1.00 . A B .   3 G   O4'  1 1 
        8 22260 1 1  3 G   O5'  O   -4.499  18.461 -16.314 1.00 . A B .   3 G   O5'  1 1 
        8 22261 1 1  3 G   O6   O    1.079  20.550 -11.171 1.00 . A B .   3 G   O6   1 1 
        8 22262 1 1  3 G   OP1  O   -6.923  18.490 -16.968 1.00 . A B .   3 G   OP1  1 1 
        8 22263 1 1  3 G   OP2  O   -6.086  19.863 -14.987 1.00 . A B .   3 G   OP2  1 1 
        8 22264 1 1  3 G   P    P   -5.860  19.316 -16.345 1.00 . A B .   3 G   P    1 1 
        8 22265 1 1  4 C   C1'  C    0.300  14.061 -11.794 1.00 . A B .   4 C   C1'  1 1 
        8 22266 1 1  4 C   C2   C    0.622  16.035 -10.346 1.00 . A B .   4 C   C2   1 1 
        8 22267 1 1  4 C   C2'  C   -0.252  12.958 -10.884 1.00 . A B .   4 C   C2'  1 1 
        8 22268 1 1  4 C   C3'  C   -1.471  12.441 -11.660 1.00 . A B .   4 C   C3'  1 1 
        8 22269 1 1  4 C   C4   C   -0.967  17.725 -10.219 1.00 . A B .   4 C   C4   1 1 
        8 22270 1 1  4 C   C4'  C   -0.953  12.605 -13.091 1.00 . A B .   4 C   C4'  1 1 
        8 22271 1 1  4 C   C5   C   -1.756  17.129 -11.245 1.00 . A B .   4 C   C5   1 1 
        8 22272 1 1  4 C   C5'  C   -2.033  12.630 -14.179 1.00 . A B .   4 C   C5'  1 1 
        8 22273 1 1  4 C   C6   C   -1.295  15.976 -11.785 1.00 . A B .   4 C   C6   1 1 
        8 22274 1 1  4 C   H1'  H    1.391  13.992 -11.803 1.00 . A B .   4 C   H1'  1 1 
        8 22275 1 1  4 C   H2'  H   -0.557  13.354  -9.914 1.00 . A B .   4 C   H2'  1 1 
        8 22276 1 1  4 C   H3'  H   -2.325  13.101 -11.495 1.00 . A B .   4 C   H3'  1 1 
        8 22277 1 1  4 C   H4'  H   -0.269  11.781 -13.298 1.00 . A B .   4 C   H4'  1 1 
        8 22278 1 1  4 C   H41  H   -0.772  19.270  -8.954 1.00 . A B .   4 C   H41  1 1 
        8 22279 1 1  4 C   H42  H   -2.208  19.271  -9.949 1.00 . A B .   4 C   H42  1 1 
        8 22280 1 1  4 C   H5   H   -2.685  17.565 -11.569 1.00 . A B .   4 C   H5   1 1 
        8 22281 1 1  4 C   H5'  H   -1.551  12.798 -15.143 1.00 . A B .   4 C   H5'  1 1 
        8 22282 1 1  4 C   H5'' H   -2.522  11.657 -14.206 1.00 . A B .   4 C   H5'' 1 1 
        8 22283 1 1  4 C   H6   H   -1.882  15.469 -12.543 1.00 . A B .   4 C   H6   1 1 
        8 22284 1 1  4 C   HO2' H    0.316  11.120 -10.516 1.00 . A B .   4 C   HO2' 1 1 
        8 22285 1 1  4 C   N1   N   -0.109  15.432 -11.370 1.00 . A B .   4 C   N1   1 1 
        8 22286 1 1  4 C   N3   N    0.168  17.188  -9.808 1.00 . A B .   4 C   N3   1 1 
        8 22287 1 1  4 C   N4   N   -1.355  18.833  -9.659 1.00 . A B .   4 C   N4   1 1 
        8 22288 1 1  4 C   O2   O    1.665  15.508  -9.961 1.00 . A B .   4 C   O2   1 1 
        8 22289 1 1  4 C   O2'  O    0.759  11.964 -10.728 1.00 . A B .   4 C   O2'  1 1 
        8 22290 1 1  4 C   O3'  O   -1.749  11.102 -11.289 1.00 . A B .   4 C   O3'  1 1 
        8 22291 1 1  4 C   O4'  O   -0.212  13.818 -13.101 1.00 . A B .   4 C   O4'  1 1 
        8 22292 1 1  4 C   O5'  O   -2.996  13.645 -13.936 1.00 . A B .   4 C   O5'  1 1 
        8 22293 1 1  4 C   OP1  O   -4.596  12.787 -15.616 1.00 . A B .   4 C   OP1  1 1 
        8 22294 1 1  4 C   OP2  O   -5.054  14.993 -14.429 1.00 . A B .   4 C   OP2  1 1 
        8 22295 1 1  4 C   P    P   -4.088  14.053 -15.038 1.00 . A B .   4 C   P    1 1 
        8 22296 1 1  5 C   C1'  C   -4.063  14.668  -7.512 1.00 . A B .   5 C   C1'  1 1 
        8 22297 1 1  5 C   C2   C   -4.872  16.719  -8.636 1.00 . A B .   5 C   C2   1 1 
        8 22298 1 1  5 C   C2'  C   -4.977  13.514  -7.202 1.00 . A B .   5 C   C2'  1 1 
        8 22299 1 1  5 C   C3'  C   -4.064  12.646  -6.337 1.00 . A B .   5 C   C3'  1 1 
        8 22300 1 1  5 C   C4   C   -5.089  16.813 -10.951 1.00 . A B .   5 C   C4   1 1 
        8 22301 1 1  5 C   C4'  C   -2.726  12.829  -7.085 1.00 . A B .   5 C   C4'  1 1 
        8 22302 1 1  5 C   C5   C   -4.755  15.435 -11.082 1.00 . A B .   5 C   C5   1 1 
        8 22303 1 1  5 C   C5'  C   -2.393  11.732  -8.108 1.00 . A B .   5 C   C5'  1 1 
        8 22304 1 1  5 C   C6   C   -4.478  14.758  -9.945 1.00 . A B .   5 C   C6   1 1 
        8 22305 1 1  5 C   H1'  H   -4.118  15.339  -6.647 1.00 . A B .   5 C   H1'  1 1 
        8 22306 1 1  5 C   H2'  H   -5.199  12.977  -8.123 1.00 . A B .   5 C   H2'  1 1 
        8 22307 1 1  5 C   H3'  H   -4.391  11.605  -6.290 1.00 . A B .   5 C   H3'  1 1 
        8 22308 1 1  5 C   H4'  H   -1.916  12.815  -6.357 1.00 . A B .   5 C   H4'  1 1 
        8 22309 1 1  5 C   H41  H   -5.669  18.474 -11.911 1.00 . A B .   5 C   H41  1 1 
        8 22310 1 1  5 C   H42  H   -5.396  17.075 -12.918 1.00 . A B .   5 C   H42  1 1 
        8 22311 1 1  5 C   H5   H   -4.747  14.947 -12.037 1.00 . A B .   5 C   H5   1 1 
        8 22312 1 1  5 C   H5'  H   -1.347  11.836  -8.400 1.00 . A B .   5 C   H5'  1 1 
        8 22313 1 1  5 C   H5'' H   -2.508  10.762  -7.620 1.00 . A B .   5 C   H5'' 1 1 
        8 22314 1 1  5 C   H6   H   -4.315  13.687  -9.984 1.00 . A B .   5 C   H6   1 1 
        8 22315 1 1  5 C   HO2' H   -6.600  13.309  -6.116 1.00 . A B .   5 C   HO2' 1 1 
        8 22316 1 1  5 C   N1   N   -4.439  15.398  -8.748 1.00 . A B .   5 C   N1   1 1 
        8 22317 1 1  5 C   N3   N   -5.150  17.411  -9.771 1.00 . A B .   5 C   N3   1 1 
        8 22318 1 1  5 C   N4   N   -5.388  17.514 -12.009 1.00 . A B .   5 C   N4   1 1 
        8 22319 1 1  5 C   O2   O   -5.055  17.202  -7.521 1.00 . A B .   5 C   O2   1 1 
        8 22320 1 1  5 C   O2'  O   -6.165  14.026  -6.617 1.00 . A B .   5 C   O2'  1 1 
        8 22321 1 1  5 C   O3'  O   -3.841  13.213  -5.065 1.00 . A B .   5 C   O3'  1 1 
        8 22322 1 1  5 C   O4'  O   -2.754  14.127  -7.688 1.00 . A B .   5 C   O4'  1 1 
        8 22323 1 1  5 C   O5'  O   -3.204  11.786  -9.266 1.00 . A B .   5 C   O5'  1 1 
        8 22324 1 1  5 C   OP1  O   -2.812   9.401  -9.839 1.00 . A B .   5 C   OP1  1 1 
        8 22325 1 1  5 C   OP2  O   -4.215  10.879 -11.349 1.00 . A B .   5 C   OP2  1 1 
        8 22326 1 1  5 C   P    P   -3.052  10.722 -10.451 1.00 . A B .   5 C   P    1 1 
        8 22327 1 1  6 A   C1'  C   -1.643  16.260  -0.596 1.00 . A B .   6 A   C1'  1 1 
        8 22328 1 1  6 A   C2   C   -2.835  15.865   3.604 1.00 . A B .   6 A   C2   1 1 
        8 22329 1 1  6 A   C2'  C   -0.297  15.574  -0.331 1.00 . A B .   6 A   C2'  1 1 
        8 22330 1 1  6 A   C3'  C   -0.138  14.566  -1.491 1.00 . A B .   6 A   C3'  1 1 
        8 22331 1 1  6 A   C4   C   -3.031  15.533   1.418 1.00 . A B .   6 A   C4   1 1 
        8 22332 1 1  6 A   C4'  C   -1.017  15.228  -2.558 1.00 . A B .   6 A   C4'  1 1 
        8 22333 1 1  6 A   C5   C   -4.243  14.914   1.568 1.00 . A B .   6 A   C5   1 1 
        8 22334 1 1  6 A   C5'  C   -1.761  14.339  -3.540 1.00 . A B .   6 A   C5'  1 1 
        8 22335 1 1  6 A   C6   C   -4.735  14.790   2.894 1.00 . A B .   6 A   C6   1 1 
        8 22336 1 1  6 A   C8   C   -3.924  15.078  -0.534 1.00 . A B .   6 A   C8   1 1 
        8 22337 1 1  6 A   H1'  H   -1.602  17.307  -0.281 1.00 . A B .   6 A   H1'  1 1 
        8 22338 1 1  6 A   H2   H   -2.286  16.251   4.456 1.00 . A B .   6 A   H2   1 1 
        8 22339 1 1  6 A   H2'  H   -0.304  15.094   0.656 1.00 . A B .   6 A   H2'  1 1 
        8 22340 1 1  6 A   H3'  H   -0.589  13.614  -1.206 1.00 . A B .   6 A   H3'  1 1 
        8 22341 1 1  6 A   H4'  H   -0.351  15.774  -3.200 1.00 . A B .   6 A   H4'  1 1 
        8 22342 1 1  6 A   H5'  H   -2.282  14.982  -4.252 1.00 . A B .   6 A   H5'  1 1 
        8 22343 1 1  6 A   H5'' H   -1.014  13.765  -4.088 1.00 . A B .   6 A   H5'' 1 1 
        8 22344 1 1  6 A   H61  H   -6.194  14.180   4.156 1.00 . A B .   6 A   H61  1 1 
        8 22345 1 1  6 A   H62  H   -6.486  13.872   2.461 1.00 . A B .   6 A   H62  1 1 
        8 22346 1 1  6 A   H8   H   -4.102  15.120  -1.606 1.00 . A B .   6 A   H8   1 1 
        8 22347 1 1  6 A   HO2' H    1.418  16.382   0.168 1.00 . A B .   6 A   HO2' 1 1 
        8 22348 1 1  6 A   N1   N   -4.000  15.300   3.888 1.00 . A B .   6 A   N1   1 1 
        8 22349 1 1  6 A   N3   N   -2.249  16.035   2.419 1.00 . A B .   6 A   N3   1 1 
        8 22350 1 1  6 A   N6   N   -5.898  14.237   3.194 1.00 . A B .   6 A   N6   1 1 
        8 22351 1 1  6 A   N7   N   -4.795  14.601   0.317 1.00 . A B .   6 A   N7   1 1 
        8 22352 1 1  6 A   N9   N   -2.792  15.591   0.058 1.00 . A B .   6 A   N9   1 1 
        8 22353 1 1  6 A   O2'  O    0.670  16.607  -0.405 1.00 . A B .   6 A   O2'  1 1 
        8 22354 1 1  6 A   O3'  O    1.201  14.410  -1.978 1.00 . A B .   6 A   O3'  1 1 
        8 22355 1 1  6 A   O4'  O   -1.843  16.213  -1.991 1.00 . A B .   6 A   O4'  1 1 
        8 22356 1 1  6 A   O5'  O   -2.686  13.446  -2.932 1.00 . A B .   6 A   O5'  1 1 
        8 22357 1 1  6 A   OP1  O   -2.241  11.447  -4.338 1.00 . A B .   6 A   OP1  1 1 
        8 22358 1 1  6 A   OP2  O   -4.507  11.728  -3.161 1.00 . A B .   6 A   OP2  1 1 
        8 22359 1 1  6 A   P    P   -3.337  12.316  -3.851 1.00 . A B .   6 A   P    1 1 
        8 22360 1 1  7 U   C1'  C    6.304  15.179   0.062 1.00 . A B .   7 U   C1'  1 1 
        8 22361 1 1  7 U   C2   C    8.560  14.708  -0.817 1.00 . A B .   7 U   C2   1 1 
        8 22362 1 1  7 U   C2'  C    5.383  15.969  -0.876 1.00 . A B .   7 U   C2'  1 1 
        8 22363 1 1  7 U   C3'  C    4.177  16.266   0.032 1.00 . A B .   7 U   C3'  1 1 
        8 22364 1 1  7 U   C4   C    9.193  12.415  -1.472 1.00 . A B .   7 U   C4   1 1 
        8 22365 1 1  7 U   C4'  C    4.171  14.969   0.859 1.00 . A B .   7 U   C4'  1 1 
        8 22366 1 1  7 U   C5   C    7.801  12.048  -1.297 1.00 . A B .   7 U   C5   1 1 
        8 22367 1 1  7 U   C5'  C    3.131  13.940   0.393 1.00 . A B .   7 U   C5'  1 1 
        8 22368 1 1  7 U   C6   C    6.879  12.967  -0.918 1.00 . A B .   7 U   C6   1 1 
        8 22369 1 1  7 U   H1'  H    6.865  15.858   0.694 1.00 . A B .   7 U   H1'  1 1 
        8 22370 1 1  7 U   H2'  H    5.065  15.323  -1.697 1.00 . A B .   7 U   H2'  1 1 
        8 22371 1 1  7 U   H3   H   10.418  14.039  -1.333 1.00 . A B .   7 U   H3   1 1 
        8 22372 1 1  7 U   H3'  H    3.269  16.403  -0.557 1.00 . A B .   7 U   H3'  1 1 
        8 22373 1 1  7 U   H4'  H    3.894  15.231   1.882 1.00 . A B .   7 U   H4'  1 1 
        8 22374 1 1  7 U   H5   H    7.534  11.015  -1.446 1.00 . A B .   7 U   H5   1 1 
        8 22375 1 1  7 U   H5'  H    3.167  13.071   1.049 1.00 . A B .   7 U   H5'  1 1 
        8 22376 1 1  7 U   H5'' H    2.144  14.391   0.498 1.00 . A B .   7 U   H5'' 1 1 
        8 22377 1 1  7 U   H6   H    5.849  12.662  -0.779 1.00 . A B .   7 U   H6   1 1 
        8 22378 1 1  7 U   HO2' H    5.813  17.857  -0.729 1.00 . A B .   7 U   HO2' 1 1 
        8 22379 1 1  7 U   N1   N    7.243  14.263  -0.641 1.00 . A B .   7 U   N1   1 1 
        8 22380 1 1  7 U   N3   N    9.464  13.748  -1.233 1.00 . A B .   7 U   N3   1 1 
        8 22381 1 1  7 U   O2   O    8.910  15.872  -0.614 1.00 . A B .   7 U   O2   1 1 
        8 22382 1 1  7 U   O2'  O    5.990  17.153  -1.377 1.00 . A B .   7 U   O2'  1 1 
        8 22383 1 1  7 U   O3'  O    4.444  17.376   0.884 1.00 . A B .   7 U   O3'  1 1 
        8 22384 1 1  7 U   O4   O   10.092  11.648  -1.809 1.00 . A B .   7 U   O4   1 1 
        8 22385 1 1  7 U   O4'  O    5.467  14.405   0.894 1.00 . A B .   7 U   O4'  1 1 
        8 22386 1 1  7 U   O5'  O    3.331  13.496  -0.939 1.00 . A B .   7 U   O5'  1 1 
        8 22387 1 1  7 U   OP1  O    2.578  12.734  -3.188 1.00 . A B .   7 U   OP1  1 1 
        8 22388 1 1  7 U   OP2  O    1.300  12.034  -1.102 1.00 . A B .   7 U   OP2  1 1 
        8 22389 1 1  7 U   P    P    2.066  13.065  -1.833 1.00 . A B .   7 U   P    1 1 
        8 22390 1 1  8 A   C1'  C    0.639  20.082  -2.603 1.00 . A B .   8 A   C1'  1 1 
        8 22391 1 1  8 A   C2   C   -2.217  18.784  -5.621 1.00 . A B .   8 A   C2   1 1 
        8 22392 1 1  8 A   C2'  C   -0.013  19.966  -1.230 1.00 . A B .   8 A   C2'  1 1 
        8 22393 1 1  8 A   C3'  C    0.704  21.156  -0.561 1.00 . A B .   8 A   C3'  1 1 
        8 22394 1 1  8 A   C4   C   -0.388  18.618  -4.389 1.00 . A B .   8 A   C4   1 1 
        8 22395 1 1  8 A   C4'  C    2.137  20.985  -1.089 1.00 . A B .   8 A   C4'  1 1 
        8 22396 1 1  8 A   C5   C    0.018  17.486  -5.037 1.00 . A B .   8 A   C5   1 1 
        8 22397 1 1  8 A   C5'  C    3.089  20.259  -0.120 1.00 . A B .   8 A   C5'  1 1 
        8 22398 1 1  8 A   C6   C   -0.836  16.997  -6.059 1.00 . A B .   8 A   C6   1 1 
        8 22399 1 1  8 A   C8   C    1.445  17.825  -3.491 1.00 . A B .   8 A   C8   1 1 
        8 22400 1 1  8 A   H1'  H    0.140  20.900  -3.126 1.00 . A B .   8 A   H1'  1 1 
        8 22401 1 1  8 A   H2   H   -3.176  19.248  -5.817 1.00 . A B .   8 A   H2   1 1 
        8 22402 1 1  8 A   H2'  H    0.322  19.045  -0.756 1.00 . A B .   8 A   H2'  1 1 
        8 22403 1 1  8 A   H3'  H    0.700  21.062   0.522 1.00 . A B .   8 A   H3'  1 1 
        8 22404 1 1  8 A   H4'  H    2.568  21.975  -1.247 1.00 . A B .   8 A   H4'  1 1 
        8 22405 1 1  8 A   H5'  H    4.037  20.054  -0.614 1.00 . A B .   8 A   H5'  1 1 
        8 22406 1 1  8 A   H5'' H    3.283  20.928   0.720 1.00 . A B .   8 A   H5'' 1 1 
        8 22407 1 1  8 A   H61  H   -1.316  15.519  -7.353 1.00 . A B .   8 A   H61  1 1 
        8 22408 1 1  8 A   H62  H    0.222  15.346  -6.541 1.00 . A B .   8 A   H62  1 1 
        8 22409 1 1  8 A   H8   H    2.291  17.724  -2.818 1.00 . A B .   8 A   H8   1 1 
        8 22410 1 1  8 A   HO2' H   -1.760  20.039  -0.318 1.00 . A B .   8 A   HO2' 1 1 
        8 22411 1 1  8 A   N1   N   -1.967  17.669  -6.306 1.00 . A B .   8 A   N1   1 1 
        8 22412 1 1  8 A   N3   N   -1.504  19.346  -4.656 1.00 . A B .   8 A   N3   1 1 
        8 22413 1 1  8 A   N6   N   -0.613  15.878  -6.722 1.00 . A B .   8 A   N6   1 1 
        8 22414 1 1  8 A   N7   N    1.215  17.006  -4.485 1.00 . A B .   8 A   N7   1 1 
        8 22415 1 1  8 A   N9   N    0.548  18.861  -3.412 1.00 . A B .   8 A   N9   1 1 
        8 22416 1 1  8 A   O2'  O   -1.443  20.000  -1.237 1.00 . A B .   8 A   O2'  1 1 
        8 22417 1 1  8 A   O3'  O    0.298  22.461  -0.980 1.00 . A B .   8 A   O3'  1 1 
        8 22418 1 1  8 A   O4'  O    2.016  20.349  -2.354 1.00 . A B .   8 A   O4'  1 1 
        8 22419 1 1  8 A   O5'  O    2.529  19.049   0.371 1.00 . A B .   8 A   O5'  1 1 
        8 22420 1 1  8 A   OP1  O    3.771  19.136   2.546 1.00 . A B .   8 A   OP1  1 1 
        8 22421 1 1  8 A   OP2  O    2.248  17.174   1.988 1.00 . A B .   8 A   OP2  1 1 
        8 22422 1 1  8 A   P    P    3.225  18.192   1.540 1.00 . A B .   8 A   P    1 1 
        8 22423 1 1  9 C   C1'  C   -3.261  20.390   2.951 1.00 . A B .   9 C   C1'  1 1 
        8 22424 1 1  9 C   C2   C   -1.857  19.200   4.647 1.00 . A B .   9 C   C2   1 1 
        8 22425 1 1  9 C   C2'  C   -3.894  21.543   3.728 1.00 . A B .   9 C   C2'  1 1 
        8 22426 1 1  9 C   C3'  C   -3.371  22.789   2.996 1.00 . A B .   9 C   C3'  1 1 
        8 22427 1 1  9 C   C4   C    0.468  19.127   4.466 1.00 . A B .   9 C   C4   1 1 
        8 22428 1 1  9 C   C4'  C   -3.378  22.248   1.566 1.00 . A B .   9 C   C4'  1 1 
        8 22429 1 1  9 C   C5   C    0.442  19.850   3.241 1.00 . A B .   9 C   C5   1 1 
        8 22430 1 1  9 C   C5'  C   -2.460  22.953   0.567 1.00 . A B .   9 C   C5'  1 1 
        8 22431 1 1  9 C   C6   C   -0.763  20.263   2.792 1.00 . A B .   9 C   C6   1 1 
        8 22432 1 1  9 C   H1'  H   -3.939  19.534   2.957 1.00 . A B .   9 C   H1'  1 1 
        8 22433 1 1  9 C   H2'  H   -3.589  21.537   4.772 1.00 . A B .   9 C   H2'  1 1 
        8 22434 1 1  9 C   H3'  H   -2.352  23.017   3.310 1.00 . A B .   9 C   H3'  1 1 
        8 22435 1 1  9 C   H4'  H   -4.392  22.371   1.209 1.00 . A B .   9 C   H4'  1 1 
        8 22436 1 1  9 C   H41  H    1.641  18.333   5.892 1.00 . A B .   9 C   H41  1 1 
        8 22437 1 1  9 C   H42  H    2.461  18.872   4.440 1.00 . A B .   9 C   H42  1 1 
        8 22438 1 1  9 C   H5   H    1.343  20.053   2.691 1.00 . A B .   9 C   H5   1 1 
        8 22439 1 1  9 C   H5'  H   -2.524  22.441  -0.394 1.00 . A B .   9 C   H5'  1 1 
        8 22440 1 1  9 C   H5'' H   -2.822  23.975   0.436 1.00 . A B .   9 C   H5'' 1 1 
        8 22441 1 1  9 C   H6   H   -0.822  20.813   1.869 1.00 . A B .   9 C   H6   1 1 
        8 22442 1 1  9 C   HO2' H   -5.685  22.288   3.514 1.00 . A B .   9 C   HO2' 1 1 
        8 22443 1 1  9 C   N1   N   -1.908  19.972   3.478 1.00 . A B .   9 C   N1   1 1 
        8 22444 1 1  9 C   N3   N   -0.643  18.826   5.131 1.00 . A B .   9 C   N3   1 1 
        8 22445 1 1  9 C   N4   N    1.610  18.757   4.976 1.00 . A B .   9 C   N4   1 1 
        8 22446 1 1  9 C   O2   O   -2.905  18.888   5.213 1.00 . A B .   9 C   O2   1 1 
        8 22447 1 1  9 C   O2'  O   -5.307  21.397   3.604 1.00 . A B .   9 C   O2'  1 1 
        8 22448 1 1  9 C   O3'  O   -4.263  23.888   3.166 1.00 . A B .   9 C   O3'  1 1 
        8 22449 1 1  9 C   O4'  O   -3.108  20.849   1.611 1.00 . A B .   9 C   O4'  1 1 
        8 22450 1 1  9 C   O5'  O   -1.111  22.991   1.007 1.00 . A B .   9 C   O5'  1 1 
        8 22451 1 1  9 C   OP1  O   -0.535  24.799  -0.661 1.00 . A B .   9 C   OP1  1 1 
        8 22452 1 1  9 C   OP2  O    1.246  23.813   0.885 1.00 . A B .   9 C   OP2  1 1 
        8 22453 1 1  9 C   P    P    0.020  23.633   0.072 1.00 . A B .   9 C   P    1 1 
        8 22454 1 1 10 C   C1'  C   -3.740  21.434   8.258 1.00 . A B .  10 C   C1'  1 1 
        8 22455 1 1 10 C   C2   C   -1.407  20.915   8.941 1.00 . A B .  10 C   C2   1 1 
        8 22456 1 1 10 C   C2'  C   -4.235  22.392   9.349 1.00 . A B .  10 C   C2'  1 1 
        8 22457 1 1 10 C   C3'  C   -4.640  23.622   8.530 1.00 . A B .  10 C   C3'  1 1 
        8 22458 1 1 10 C   C4   C    0.418  21.470   7.610 1.00 . A B .  10 C   C4   1 1 
        8 22459 1 1 10 C   C4'  C   -5.255  22.929   7.316 1.00 . A B .  10 C   C4'  1 1 
        8 22460 1 1 10 C   C5   C   -0.412  22.149   6.666 1.00 . A B .  10 C   C5   1 1 
        8 22461 1 1 10 C   C5'  C   -5.393  23.825   6.077 1.00 . A B .  10 C   C5'  1 1 
        8 22462 1 1 10 C   C6   C   -1.745  22.158   6.913 1.00 . A B .  10 C   C6   1 1 
        8 22463 1 1 10 C   H1'  H   -4.001  20.405   8.530 1.00 . A B .  10 C   H1'  1 1 
        8 22464 1 1 10 C   H2'  H   -3.442  22.640  10.053 1.00 . A B .  10 C   H2'  1 1 
        8 22465 1 1 10 C   H3'  H   -3.746  24.172   8.229 1.00 . A B .  10 C   H3'  1 1 
        8 22466 1 1 10 C   H4'  H   -6.247  22.574   7.600 1.00 . A B .  10 C   H4'  1 1 
        8 22467 1 1 10 C   H41  H    2.293  20.961   8.117 1.00 . A B .  10 C   H41  1 1 
        8 22468 1 1 10 C   H42  H    2.117  21.859   6.626 1.00 . A B .  10 C   H42  1 1 
        8 22469 1 1 10 C   H5   H    0.003  22.638   5.799 1.00 . A B .  10 C   H5   1 1 
        8 22470 1 1 10 C   H5'  H   -5.857  23.245   5.281 1.00 . A B .  10 C   H5'  1 1 
        8 22471 1 1 10 C   H5'' H   -6.054  24.659   6.318 1.00 . A B .  10 C   H5'' 1 1 
        8 22472 1 1 10 C   H6   H   -2.409  22.674   6.234 1.00 . A B .  10 C   H6   1 1 
        8 22473 1 1 10 C   HO2' H   -5.819  22.481  10.508 1.00 . A B .  10 C   HO2' 1 1 
        8 22474 1 1 10 C   N1   N   -2.257  21.521   8.014 1.00 . A B .  10 C   N1   1 1 
        8 22475 1 1 10 C   N3   N   -0.075  20.909   8.701 1.00 . A B .  10 C   N3   1 1 
        8 22476 1 1 10 C   N4   N    1.706  21.429   7.435 1.00 . A B .  10 C   N4   1 1 
        8 22477 1 1 10 C   O2   O   -1.883  20.416   9.958 1.00 . A B .  10 C   O2   1 1 
        8 22478 1 1 10 C   O2'  O   -5.338  21.785  10.021 1.00 . A B .  10 C   O2'  1 1 
        8 22479 1 1 10 C   O3'  O   -5.572  24.446   9.217 1.00 . A B .  10 C   O3'  1 1 
        8 22480 1 1 10 C   O4'  O   -4.430  21.791   7.059 1.00 . A B .  10 C   O4'  1 1 
        8 22481 1 1 10 C   O5'  O   -4.141  24.335   5.647 1.00 . A B .  10 C   O5'  1 1 
        8 22482 1 1 10 C   OP1  O   -5.046  26.072   4.073 1.00 . A B .  10 C   OP1  1 1 
        8 22483 1 1 10 C   OP2  O   -2.557  25.483   4.083 1.00 . A B .  10 C   OP2  1 1 
        8 22484 1 1 10 C   P    P   -3.971  25.059   4.222 1.00 . A B .  10 C   P    1 1 
        8 22485 1 1 11 U   C1'  C   -1.183  23.495  12.608 1.00 . A B .  11 U   C1'  1 1 
        8 22486 1 1 11 U   C2   C    1.032  23.357  11.523 1.00 . A B .  11 U   C2   1 1 
        8 22487 1 1 11 U   C2'  C   -1.080  24.508  13.754 1.00 . A B .  11 U   C2'  1 1 
        8 22488 1 1 11 U   C3'  C   -2.249  25.449  13.451 1.00 . A B .  11 U   C3'  1 1 
        8 22489 1 1 11 U   C4   C    1.487  24.464   9.367 1.00 . A B .  11 U   C4   1 1 
        8 22490 1 1 11 U   C4'  C   -3.267  24.433  12.933 1.00 . A B .  11 U   C4'  1 1 
        8 22491 1 1 11 U   C5   C    0.104  24.902   9.370 1.00 . A B .  11 U   C5   1 1 
        8 22492 1 1 11 U   C5'  C   -4.435  25.108  12.202 1.00 . A B .  11 U   C5'  1 1 
        8 22493 1 1 11 U   C6   C   -0.728  24.578  10.394 1.00 . A B .  11 U   C6   1 1 
        8 22494 1 1 11 U   H1'  H   -0.926  22.511  13.005 1.00 . A B .  11 U   H1'  1 1 
        8 22495 1 1 11 U   H2'  H   -0.133  25.043  13.722 1.00 . A B .  11 U   H2'  1 1 
        8 22496 1 1 11 U   H3   H    2.808  23.405  10.511 1.00 . A B .  11 U   H3   1 1 
        8 22497 1 1 11 U   H3'  H   -1.976  26.111  12.626 1.00 . A B .  11 U   H3'  1 1 
        8 22498 1 1 11 U   H4'  H   -3.672  23.915  13.804 1.00 . A B .  11 U   H4'  1 1 
        8 22499 1 1 11 U   H5   H   -0.234  25.499   8.536 1.00 . A B .  11 U   H5   1 1 
        8 22500 1 1 11 U   H5'  H   -5.228  24.366  12.097 1.00 . A B .  11 U   H5'  1 1 
        8 22501 1 1 11 U   H5'' H   -4.819  25.937  12.798 1.00 . A B .  11 U   H5'' 1 1 
        8 22502 1 1 11 U   H6   H   -1.753  24.927  10.378 1.00 . A B .  11 U   H6   1 1 
        8 22503 1 1 11 U   HO2' H   -1.468  24.477  15.679 1.00 . A B .  11 U   HO2' 1 1 
        8 22504 1 1 11 U   N1   N   -0.286  23.814  11.450 1.00 . A B .  11 U   N1   1 1 
        8 22505 1 1 11 U   N3   N    1.846  23.707  10.462 1.00 . A B .  11 U   N3   1 1 
        8 22506 1 1 11 U   O2   O    1.462  22.705  12.471 1.00 . A B .  11 U   O2   1 1 
        8 22507 1 1 11 U   O2'  O   -1.238  23.821  14.995 1.00 . A B .  11 U   O2'  1 1 
        8 22508 1 1 11 U   O3'  O   -2.656  26.196  14.589 1.00 . A B .  11 U   O3'  1 1 
        8 22509 1 1 11 U   O4   O    2.311  24.725   8.494 1.00 . A B .  11 U   O4   1 1 
        8 22510 1 1 11 U   O4'  O   -2.538  23.485  12.153 1.00 . A B .  11 U   O4'  1 1 
        8 22511 1 1 11 U   O5'  O   -4.057  25.565  10.911 1.00 . A B .  11 U   O5'  1 1 
        8 22512 1 1 11 U   OP1  O   -6.340  26.487  10.420 1.00 . A B .  11 U   OP1  1 1 
        8 22513 1 1 11 U   OP2  O   -4.470  26.630   8.689 1.00 . A B .  11 U   OP2  1 1 
        8 22514 1 1 11 U   P    P   -5.148  25.883   9.776 1.00 . A B .  11 U   P    1 1 
        8 22515 1 1 12 C   C1'  C    3.107  26.723  14.238 1.00 . A B .  12 C   C1'  1 1 
        8 22516 1 1 12 C   C2   C    4.249  27.162  12.074 1.00 . A B .  12 C   C2   1 1 
        8 22517 1 1 12 C   C2'  C    3.265  27.878  15.228 1.00 . A B .  12 C   C2'  1 1 
        8 22518 1 1 12 C   C3'  C    2.755  27.175  16.496 1.00 . A B .  12 C   C3'  1 1 
        8 22519 1 1 12 C   C4   C    3.099  28.038  10.245 1.00 . A B .  12 C   C4   1 1 
        8 22520 1 1 12 C   C4'  C    1.533  26.436  15.931 1.00 . A B .  12 C   C4'  1 1 
        8 22521 1 1 12 C   C5   C    1.867  28.060  10.967 1.00 . A B .  12 C   C5   1 1 
        8 22522 1 1 12 C   C5'  C    0.257  27.303  16.067 1.00 . A B .  12 C   C5'  1 1 
        8 22523 1 1 12 C   C6   C    1.893  27.618  12.248 1.00 . A B .  12 C   C6   1 1 
        8 22524 1 1 12 C   H1'  H    3.932  26.022  14.382 1.00 . A B .  12 C   H1'  1 1 
        8 22525 1 1 12 C   H2'  H    2.582  28.687  14.959 1.00 . A B .  12 C   H2'  1 1 
        8 22526 1 1 12 C   H3'  H    2.470  27.892  17.270 1.00 . A B .  12 C   H3'  1 1 
        8 22527 1 1 12 C   H4'  H    1.381  25.516  16.498 1.00 . A B .  12 C   H4'  1 1 
        8 22528 1 1 12 C   H41  H    4.009  28.439   8.501 1.00 . A B .  12 C   H41  1 1 
        8 22529 1 1 12 C   H42  H    2.301  28.789   8.563 1.00 . A B .  12 C   H42  1 1 
        8 22530 1 1 12 C   H5   H    0.954  28.421  10.517 1.00 . A B .  12 C   H5   1 1 
        8 22531 1 1 12 C   H5'  H   -0.375  26.821  16.817 1.00 . A B .  12 C   H5'  1 1 
        8 22532 1 1 12 C   H5'' H    0.505  28.296  16.443 1.00 . A B .  12 C   H5'' 1 1 
        8 22533 1 1 12 C   H6   H    0.984  27.629  12.837 1.00 . A B .  12 C   H6   1 1 
        8 22534 1 1 12 C   HO2' H    4.982  28.015  16.167 1.00 . A B .  12 C   HO2' 1 1 
        8 22535 1 1 12 C   N1   N    3.055  27.156  12.806 1.00 . A B .  12 C   N1   1 1 
        8 22536 1 1 12 C   N3   N    4.227  27.613  10.792 1.00 . A B .  12 C   N3   1 1 
        8 22537 1 1 12 C   N4   N    3.140  28.462   9.010 1.00 . A B .  12 C   N4   1 1 
        8 22538 1 1 12 C   O2   O    5.282  26.732  12.595 1.00 . A B .  12 C   O2   1 1 
        8 22539 1 1 12 C   O2'  O    4.596  28.368  15.341 1.00 . A B .  12 C   O2'  1 1 
        8 22540 1 1 12 C   O3'  O    3.688  26.218  16.980 1.00 . A B .  12 C   O3'  1 1 
        8 22541 1 1 12 C   O4'  O    1.864  26.116  14.576 1.00 . A B .  12 C   O4'  1 1 
        8 22542 1 1 12 C   O5'  O   -0.473  27.450  14.857 1.00 . A B .  12 C   O5'  1 1 
        8 22543 1 1 12 C   OP1  O   -2.530  28.134  16.157 1.00 . A B .  12 C   OP1  1 1 
        8 22544 1 1 12 C   OP2  O   -2.393  28.486  13.633 1.00 . A B .  12 C   OP2  1 1 
        8 22545 1 1 12 C   P    P   -2.070  27.667  14.826 1.00 . A B .  12 C   P    1 1 
        8 22546 1 1 13 U   C1'  C    6.306  22.107  16.430 1.00 . A B .  13 U   C1'  1 1 
        8 22547 1 1 13 U   C2   C    6.398  21.666  14.005 1.00 . A B .  13 U   C2   1 1 
        8 22548 1 1 13 U   C2'  C    7.217  23.252  16.870 1.00 . A B .  13 U   C2'  1 1 
        8 22549 1 1 13 U   C3'  C    7.182  23.026  18.386 1.00 . A B .  13 U   C3'  1 1 
        8 22550 1 1 13 U   C4   C    4.886  22.824  12.438 1.00 . A B .  13 U   C4   1 1 
        8 22551 1 1 13 U   C4'  C    5.701  22.655  18.602 1.00 . A B .  13 U   C4'  1 1 
        8 22552 1 1 13 U   C5   C    4.257  23.433  13.594 1.00 . A B .  13 U   C5   1 1 
        8 22553 1 1 13 U   C5'  C    4.787  23.849  18.948 1.00 . A B .  13 U   C5'  1 1 
        8 22554 1 1 13 U   C6   C    4.695  23.164  14.850 1.00 . A B .  13 U   C6   1 1 
        8 22555 1 1 13 U   H1'  H    6.859  21.165  16.474 1.00 . A B .  13 U   H1'  1 1 
        8 22556 1 1 13 U   H2'  H    6.748  24.208  16.629 1.00 . A B .  13 U   H2'  1 1 
        8 22557 1 1 13 U   H3   H    6.367  21.505  11.970 1.00 . A B .  13 U   H3   1 1 
        8 22558 1 1 13 U   H3'  H    7.476  23.928  18.925 1.00 . A B .  13 U   H3'  1 1 
        8 22559 1 1 13 U   H4'  H    5.619  21.916  19.400 1.00 . A B .  13 U   H4'  1 1 
        8 22560 1 1 13 U   H5   H    3.426  24.095  13.417 1.00 . A B .  13 U   H5   1 1 
        8 22561 1 1 13 U   H5'  H    3.799  23.674  18.517 1.00 . A B .  13 U   H5'  1 1 
        8 22562 1 1 13 U   H5'' H    4.675  23.893  20.032 1.00 . A B .  13 U   H5'' 1 1 
        8 22563 1 1 13 U   H6   H    4.213  23.641  15.698 1.00 . A B .  13 U   H6   1 1 
        8 22564 1 1 13 U   HO2' H    8.995  22.455  16.760 1.00 . A B .  13 U   HO2' 1 1 
        8 22565 1 1 13 U   N1   N    5.734  22.291  15.066 1.00 . A B .  13 U   N1   1 1 
        8 22566 1 1 13 U   N3   N    5.936  21.982  12.740 1.00 . A B .  13 U   N3   1 1 
        8 22567 1 1 13 U   O2   O    7.320  20.864  14.167 1.00 . A B .  13 U   O2   1 1 
        8 22568 1 1 13 U   O2'  O    8.527  23.186  16.311 1.00 . A B .  13 U   O2'  1 1 
        8 22569 1 1 13 U   O3'  O    8.034  21.930  18.678 1.00 . A B .  13 U   O3'  1 1 
        8 22570 1 1 13 U   O4   O    4.553  23.010  11.271 1.00 . A B .  13 U   O4   1 1 
        8 22571 1 1 13 U   O4'  O    5.240  22.083  17.374 1.00 . A B .  13 U   O4'  1 1 
        8 22572 1 1 13 U   O5'  O    5.301  25.098  18.504 1.00 . A B .  13 U   O5'  1 1 
        8 22573 1 1 13 U   OP1  O    3.330  26.358  19.451 1.00 . A B .  13 U   OP1  1 1 
        8 22574 1 1 13 U   OP2  O    5.265  27.593  18.312 1.00 . A B .  13 U   OP2  1 1 
        8 22575 1 1 13 U   P    P    4.379  26.407  18.404 1.00 . A B .  13 U   P    1 1 
        8 22576 1 1 14 U   C1'  C   10.341  20.001  15.679 1.00 . A B .  14 U   C1'  1 1 
        8 22577 1 1 14 U   C2   C   11.075  20.904  13.496 1.00 . A B .  14 U   C2   1 1 
        8 22578 1 1 14 U   C2'  C   11.122  18.753  16.085 1.00 . A B .  14 U   C2'  1 1 
        8 22579 1 1 14 U   C3'  C   10.250  18.230  17.235 1.00 . A B .  14 U   C3'  1 1 
        8 22580 1 1 14 U   C4   C   12.775  22.689  13.355 1.00 . A B .  14 U   C4   1 1 
        8 22581 1 1 14 U   C4'  C    9.704  19.535  17.847 1.00 . A B .  14 U   C4'  1 1 
        8 22582 1 1 14 U   C5   C   12.810  22.685  14.805 1.00 . A B .  14 U   C5   1 1 
        8 22583 1 1 14 U   C5'  C   10.327  19.795  19.235 1.00 . A B .  14 U   C5'  1 1 
        8 22584 1 1 14 U   C6   C   12.017  21.848  15.521 1.00 . A B .  14 U   C6   1 1 
        8 22585 1 1 14 U   H1'  H    9.443  19.728  15.119 1.00 . A B .  14 U   H1'  1 1 
        8 22586 1 1 14 U   H2'  H   12.088  19.061  16.490 1.00 . A B .  14 U   H2'  1 1 
        8 22587 1 1 14 U   H3   H   11.850  21.744  11.803 1.00 . A B .  14 U   H3   1 1 
        8 22588 1 1 14 U   H3'  H   10.875  17.673  17.937 1.00 . A B .  14 U   H3'  1 1 
        8 22589 1 1 14 U   H4'  H    8.623  19.444  17.961 1.00 . A B .  14 U   H4'  1 1 
        8 22590 1 1 14 U   H5   H   13.490  23.371  15.290 1.00 . A B .  14 U   H5   1 1 
        8 22591 1 1 14 U   H5'  H    9.954  19.043  19.933 1.00 . A B .  14 U   H5'  1 1 
        8 22592 1 1 14 U   H5'' H   11.407  19.664  19.152 1.00 . A B .  14 U   H5'' 1 1 
        8 22593 1 1 14 U   H6   H   12.063  21.863  16.605 1.00 . A B .  14 U   H6   1 1 
        8 22594 1 1 14 U   HO2' H   10.485  17.291  14.951 1.00 . A B .  14 U   HO2' 1 1 
        8 22595 1 1 14 U   N1   N   11.147  20.983  14.894 1.00 . A B .  14 U   N1   1 1 
        8 22596 1 1 14 U   N3   N   11.895  21.779  12.805 1.00 . A B .  14 U   N3   1 1 
        8 22597 1 1 14 U   O2   O   10.333  20.119  12.903 1.00 . A B .  14 U   O2   1 1 
        8 22598 1 1 14 U   O2'  O   11.310  17.809  15.035 1.00 . A B .  14 U   O2'  1 1 
        8 22599 1 1 14 U   O3'  O    9.187  17.430  16.729 1.00 . A B .  14 U   O3'  1 1 
        8 22600 1 1 14 U   O4   O   13.452  23.416  12.631 1.00 . A B .  14 U   O4   1 1 
        8 22601 1 1 14 U   O4'  O   10.001  20.584  16.926 1.00 . A B .  14 U   O4'  1 1 
        8 22602 1 1 14 U   O5'  O   10.086  21.097  19.762 1.00 . A B .  14 U   O5'  1 1 
        8 22603 1 1 14 U   OP1  O    7.824  20.554  20.756 1.00 . A B .  14 U   OP1  1 1 
        8 22604 1 1 14 U   OP2  O    8.780  22.926  20.862 1.00 . A B .  14 U   OP2  1 1 
        8 22605 1 1 14 U   P    P    8.616  21.643  20.136 1.00 . A B .  14 U   P    1 1 
        8 22606 1 1 15 G   C1'  C    3.448  18.247  15.391 1.00 . A B .  15 G   C1'  1 1 
        8 22607 1 1 15 G   C2   C    0.770  19.744  12.309 1.00 . A B .  15 G   C2   1 1 
        8 22608 1 1 15 G   C2'  C    2.671  16.935  15.517 1.00 . A B .  15 G   C2'  1 1 
        8 22609 1 1 15 G   C3'  C    3.833  15.942  15.546 1.00 . A B .  15 G   C3'  1 1 
        8 22610 1 1 15 G   C4   C    2.782  19.172  13.116 1.00 . A B .  15 G   C4   1 1 
        8 22611 1 1 15 G   C4'  C    4.790  16.704  16.468 1.00 . A B .  15 G   C4'  1 1 
        8 22612 1 1 15 G   C5   C    3.444  19.423  11.942 1.00 . A B .  15 G   C5   1 1 
        8 22613 1 1 15 G   C5'  C    6.208  16.120  16.412 1.00 . A B .  15 G   C5'  1 1 
        8 22614 1 1 15 G   C6   C    2.699  19.927  10.817 1.00 . A B .  15 G   C6   1 1 
        8 22615 1 1 15 G   C8   C    4.901  18.642  13.287 1.00 . A B .  15 G   C8   1 1 
        8 22616 1 1 15 G   H1   H    0.737  20.312  10.353 1.00 . A B .  15 G   H1   1 1 
        8 22617 1 1 15 G   H1'  H    2.871  19.032  15.883 1.00 . A B .  15 G   H1'  1 1 
        8 22618 1 1 15 G   H2'  H    2.019  16.765  14.659 1.00 . A B .  15 G   H2'  1 1 
        8 22619 1 1 15 G   H21  H   -1.061  20.080  11.526 1.00 . A B .  15 G   H21  1 1 
        8 22620 1 1 15 G   H22  H   -1.014  19.641  13.222 1.00 . A B .  15 G   H22  1 1 
        8 22621 1 1 15 G   H3'  H    4.284  15.879  14.554 1.00 . A B .  15 G   H3'  1 1 
        8 22622 1 1 15 G   H4'  H    4.415  16.612  17.489 1.00 . A B .  15 G   H4'  1 1 
        8 22623 1 1 15 G   H5'  H    6.146  15.030  16.385 1.00 . A B .  15 G   H5'  1 1 
        8 22624 1 1 15 G   H5'' H    6.697  16.463  15.499 1.00 . A B .  15 G   H5'' 1 1 
        8 22625 1 1 15 G   H8   H    5.837  18.308  13.718 1.00 . A B .  15 G   H8   1 1 
        8 22626 1 1 15 G   HO2' H    1.690  16.045  16.972 1.00 . A B .  15 G   HO2' 1 1 
        8 22627 1 1 15 G   N1   N    1.344  20.018  11.100 1.00 . A B .  15 G   N1   1 1 
        8 22628 1 1 15 G   N2   N   -0.532  19.854  12.365 1.00 . A B .  15 G   N2   1 1 
        8 22629 1 1 15 G   N3   N    1.452  19.317  13.375 1.00 . A B .  15 G   N3   1 1 
        8 22630 1 1 15 G   N7   N    4.803  19.103  12.066 1.00 . A B .  15 G   N7   1 1 
        8 22631 1 1 15 G   N9   N    3.711  18.639  13.983 1.00 . A B .  15 G   N9   1 1 
        8 22632 1 1 15 G   O2'  O    1.917  16.961  16.730 1.00 . A B .  15 G   O2'  1 1 
        8 22633 1 1 15 G   O3'  O    3.447  14.659  16.020 1.00 . A B .  15 G   O3'  1 1 
        8 22634 1 1 15 G   O4'  O    4.705  18.070  16.054 1.00 . A B .  15 G   O4'  1 1 
        8 22635 1 1 15 G   O5'  O    6.962  16.503  17.552 1.00 . A B .  15 G   O5'  1 1 
        8 22636 1 1 15 G   O6   O    3.109  20.251   9.700 1.00 . A B .  15 G   O6   1 1 
        8 22637 1 1 15 G   OP1  O    8.954  16.458  19.034 1.00 . A B .  15 G   OP1  1 1 
        8 22638 1 1 15 G   OP2  O    8.862  14.965  16.966 1.00 . A B .  15 G   OP2  1 1 
        8 22639 1 1 15 G   P    P    8.549  16.259  17.621 1.00 . A B .  15 G   P    1 1 
        8 22640 1 1 16 G   C1'  C   -1.169  16.052  12.595 1.00 . A B .  16 G   C1'  1 1 
        8 22641 1 1 16 G   C2   C   -1.525  17.501   8.507 1.00 . A B .  16 G   C2   1 1 
        8 22642 1 1 16 G   C2'  C   -1.901  14.753  12.247 1.00 . A B .  16 G   C2'  1 1 
        8 22643 1 1 16 G   C3'  C   -1.010  13.707  12.929 1.00 . A B .  16 G   C3'  1 1 
        8 22644 1 1 16 G   C4   C   -0.369  16.903  10.331 1.00 . A B .  16 G   C4   1 1 
        8 22645 1 1 16 G   C4'  C   -0.710  14.466  14.226 1.00 . A B .  16 G   C4'  1 1 
        8 22646 1 1 16 G   C5   C    0.857  17.094   9.748 1.00 . A B .  16 G   C5   1 1 
        8 22647 1 1 16 G   C5'  C    0.477  13.927  15.036 1.00 . A B .  16 G   C5'  1 1 
        8 22648 1 1 16 G   C6   C    0.913  17.534   8.378 1.00 . A B .  16 G   C6   1 1 
        8 22649 1 1 16 G   C8   C    1.242  16.341  11.704 1.00 . A B .  16 G   C8   1 1 
        8 22650 1 1 16 G   H1   H   -0.409  17.758   6.824 1.00 . A B .  16 G   H1   1 1 
        8 22651 1 1 16 G   H1'  H   -1.902  16.856  12.668 1.00 . A B .  16 G   H1'  1 1 
        8 22652 1 1 16 G   H2'  H   -1.946  14.597  11.171 1.00 . A B .  16 G   H2'  1 1 
        8 22653 1 1 16 G   H21  H   -2.563  18.073   6.871 1.00 . A B .  16 G   H21  1 1 
        8 22654 1 1 16 G   H22  H   -3.515  17.621   8.271 1.00 . A B .  16 G   H22  1 1 
        8 22655 1 1 16 G   H3'  H   -0.085  13.579  12.362 1.00 . A B .  16 G   H3'  1 1 
        8 22656 1 1 16 G   H4'  H   -1.598  14.402  14.856 1.00 . A B .  16 G   H4'  1 1 
        8 22657 1 1 16 G   H5'  H    0.583  14.531  15.937 1.00 . A B .  16 G   H5'  1 1 
        8 22658 1 1 16 G   H5'' H    0.247  12.904  15.339 1.00 . A B .  16 G   H5'' 1 1 
        8 22659 1 1 16 G   H8   H    1.746  15.980  12.591 1.00 . A B .  16 G   H8   1 1 
        8 22660 1 1 16 G   HO2' H   -3.560  13.900  12.874 1.00 . A B .  16 G   HO2' 1 1 
        8 22661 1 1 16 G   N1   N   -0.352  17.640   7.824 1.00 . A B .  16 G   N1   1 1 
        8 22662 1 1 16 G   N2   N   -2.618  17.728   7.826 1.00 . A B .  16 G   N2   1 1 
        8 22663 1 1 16 G   N3   N   -1.599  17.101   9.779 1.00 . A B .  16 G   N3   1 1 
        8 22664 1 1 16 G   N7   N    1.882  16.750  10.638 1.00 . A B .  16 G   N7   1 1 
        8 22665 1 1 16 G   N9   N   -0.129  16.423  11.601 1.00 . A B .  16 G   N9   1 1 
        8 22666 1 1 16 G   O2'  O   -3.217  14.810  12.801 1.00 . A B .  16 G   O2'  1 1 
        8 22667 1 1 16 G   O3'  O   -1.687  12.469  13.114 1.00 . A B .  16 G   O3'  1 1 
        8 22668 1 1 16 G   O4'  O   -0.531  15.834  13.855 1.00 . A B .  16 G   O4'  1 1 
        8 22669 1 1 16 G   O5'  O    1.696  13.936  14.304 1.00 . A B .  16 G   O5'  1 1 
        8 22670 1 1 16 G   O6   O    1.901  17.756   7.677 1.00 . A B .  16 G   O6   1 1 
        8 22671 1 1 16 G   OP1  O    2.831  12.256  15.792 1.00 . A B .  16 G   OP1  1 1 
        8 22672 1 1 16 G   OP2  O    4.125  13.444  13.943 1.00 . A B .  16 G   OP2  1 1 
        8 22673 1 1 16 G   P    P    3.080  13.481  14.992 1.00 . A B .  16 G   P    1 1 
        8 22674 1 1 17 G   C1'  C   -2.437  14.250   7.728 1.00 . A B .  17 G   C1'  1 1 
        8 22675 1 1 17 G   C2   C    0.669  15.476   4.952 1.00 . A B .  17 G   C2   1 1 
        8 22676 1 1 17 G   C2'  C   -3.001  13.157   6.816 1.00 . A B .  17 G   C2'  1 1 
        8 22677 1 1 17 G   C3'  C   -3.035  11.946   7.759 1.00 . A B .  17 G   C3'  1 1 
        8 22678 1 1 17 G   C4   C   -0.075  14.638   6.895 1.00 . A B .  17 G   C4   1 1 
        8 22679 1 1 17 G   C4'  C   -3.575  12.655   9.008 1.00 . A B .  17 G   C4'  1 1 
        8 22680 1 1 17 G   C5   C    1.167  14.539   7.454 1.00 . A B .  17 G   C5   1 1 
        8 22681 1 1 17 G   C5'  C   -3.353  11.927  10.345 1.00 . A B .  17 G   C5'  1 1 
        8 22682 1 1 17 G   C6   C    2.310  14.913   6.676 1.00 . A B .  17 G   C6   1 1 
        8 22683 1 1 17 G   C8   C   -0.195  13.857   8.933 1.00 . A B .  17 G   C8   1 1 
        8 22684 1 1 17 G   H1   H    2.689  15.736   4.826 1.00 . A B .  17 G   H1   1 1 
        8 22685 1 1 17 G   H1'  H   -2.732  15.223   7.341 1.00 . A B .  17 G   H1'  1 1 
        8 22686 1 1 17 G   H2'  H   -2.370  12.984   5.946 1.00 . A B .  17 G   H2'  1 1 
        8 22687 1 1 17 G   H21  H    1.332  16.275   3.217 1.00 . A B .  17 G   H21  1 1 
        8 22688 1 1 17 G   H22  H   -0.387  15.918   3.302 1.00 . A B .  17 G   H22  1 1 
        8 22689 1 1 17 G   H3'  H   -2.021  11.585   7.945 1.00 . A B .  17 G   H3'  1 1 
        8 22690 1 1 17 G   H4'  H   -4.653  12.764   8.875 1.00 . A B .  17 G   H4'  1 1 
        8 22691 1 1 17 G   H5'  H   -3.848  12.497  11.132 1.00 . A B .  17 G   H5'  1 1 
        8 22692 1 1 17 G   H5'' H   -3.819  10.942  10.290 1.00 . A B .  17 G   H5'' 1 1 
        8 22693 1 1 17 G   H8   H   -0.612  13.485   9.854 1.00 . A B .  17 G   H8   1 1 
        8 22694 1 1 17 G   HO2' H   -4.776  12.717   6.113 1.00 . A B .  17 G   HO2' 1 1 
        8 22695 1 1 17 G   N1   N    1.946  15.426   5.436 1.00 . A B .  17 G   N1   1 1 
        8 22696 1 1 17 G   N2   N    0.532  15.877   3.716 1.00 . A B .  17 G   N2   1 1 
        8 22697 1 1 17 G   N3   N   -0.402  15.087   5.650 1.00 . A B .  17 G   N3   1 1 
        8 22698 1 1 17 G   N7   N    1.083  14.032   8.754 1.00 . A B .  17 G   N7   1 1 
        8 22699 1 1 17 G   N9   N   -0.967  14.212   7.852 1.00 . A B .  17 G   N9   1 1 
        8 22700 1 1 17 G   O2'  O   -4.317  13.526   6.404 1.00 . A B .  17 G   O2'  1 1 
        8 22701 1 1 17 G   O3'  O   -3.874  10.936   7.207 1.00 . A B .  17 G   O3'  1 1 
        8 22702 1 1 17 G   O4'  O   -3.006  13.970   9.011 1.00 . A B .  17 G   O4'  1 1 
        8 22703 1 1 17 G   O5'  O   -1.975  11.781  10.657 1.00 . A B .  17 G   O5'  1 1 
        8 22704 1 1 17 G   O6   O    3.494  14.799   6.958 1.00 . A B .  17 G   O6   1 1 
        8 22705 1 1 17 G   OP1  O   -2.378  10.145  12.526 1.00 . A B .  17 G   OP1  1 1 
        8 22706 1 1 17 G   OP2  O   -0.025  10.975  11.993 1.00 . A B .  17 G   OP2  1 1 
        8 22707 1 1 17 G   P    P   -1.479  11.244  12.092 1.00 . A B .  17 G   P    1 1 
        8 22708 1 1 18 C   C1'  C   -0.075  12.281   3.288 1.00 . A B .  18 C   C1'  1 1 
        8 22709 1 1 18 C   C2   C    2.131  12.384   4.445 1.00 . A B .  18 C   C2   1 1 
        8 22710 1 1 18 C   C2'  C    0.114  11.202   2.244 1.00 . A B .  18 C   C2'  1 1 
        8 22711 1 1 18 C   C3'  C   -0.825  10.132   2.811 1.00 . A B .  18 C   C3'  1 1 
        8 22712 1 1 18 C   C4   C    2.384  11.703   6.657 1.00 . A B .  18 C   C4   1 1 
        8 22713 1 1 18 C   C4'  C   -2.029  11.023   3.172 1.00 . A B .  18 C   C4'  1 1 
        8 22714 1 1 18 C   C5   C    0.979  11.498   6.800 1.00 . A B .  18 C   C5   1 1 
        8 22715 1 1 18 C   C5'  C   -3.047  10.431   4.167 1.00 . A B .  18 C   C5'  1 1 
        8 22716 1 1 18 C   C6   C    0.214  11.684   5.703 1.00 . A B .  18 C   C6   1 1 
        8 22717 1 1 18 C   H1'  H    0.193  13.222   2.809 1.00 . A B .  18 C   H1'  1 1 
        8 22718 1 1 18 C   H2'  H    1.174  10.916   2.190 1.00 . A B .  18 C   H2'  1 1 
        8 22719 1 1 18 C   H3'  H   -0.394   9.741   3.733 1.00 . A B .  18 C   H3'  1 1 
        8 22720 1 1 18 C   H4'  H   -2.563  11.248   2.248 1.00 . A B .  18 C   H4'  1 1 
        8 22721 1 1 18 C   H41  H    4.146  11.826   7.615 1.00 . A B .  18 C   H41  1 1 
        8 22722 1 1 18 C   H42  H    2.780  11.337   8.585 1.00 . A B .  18 C   H42  1 1 
        8 22723 1 1 18 C   H5   H    0.535  11.269   7.758 1.00 . A B .  18 C   H5   1 1 
        8 22724 1 1 18 C   H5'  H   -3.764  11.215   4.420 1.00 . A B .  18 C   H5'  1 1 
        8 22725 1 1 18 C   H5'' H   -3.581   9.613   3.683 1.00 . A B .  18 C   H5'' 1 1 
        8 22726 1 1 18 C   H6   H   -0.849  11.577   5.778 1.00 . A B .  18 C   H6   1 1 
        8 22727 1 1 18 C   HO2' H    0.093  11.347   0.270 1.00 . A B .  18 C   HO2' 1 1 
        8 22728 1 1 18 C   N1   N    0.770  12.078   4.520 1.00 . A B .  18 C   N1   1 1 
        8 22729 1 1 18 C   N3   N    2.915  12.148   5.527 1.00 . A B .  18 C   N3   1 1 
        8 22730 1 1 18 C   N4   N    3.172  11.564   7.688 1.00 . A B .  18 C   N4   1 1 
        8 22731 1 1 18 C   O2   O    2.578  12.882   3.418 1.00 . A B .  18 C   O2   1 1 
        8 22732 1 1 18 C   O2'  O   -0.376  11.749   1.022 1.00 . A B .  18 C   O2'  1 1 
        8 22733 1 1 18 C   O3'  O   -1.000   9.092   1.865 1.00 . A B .  18 C   O3'  1 1 
        8 22734 1 1 18 C   O4'  O   -1.459  12.251   3.658 1.00 . A B .  18 C   O4'  1 1 
        8 22735 1 1 18 C   O5'  O   -2.430   9.954   5.354 1.00 . A B .  18 C   O5'  1 1 
        8 22736 1 1 18 C   OP1  O   -4.408   8.696   6.252 1.00 . A B .  18 C   OP1  1 1 
        8 22737 1 1 18 C   OP2  O   -2.320   9.030   7.682 1.00 . A B .  18 C   OP2  1 1 
        8 22738 1 1 18 C   P    P   -3.268   9.550   6.669 1.00 . A B .  18 C   P    1 1 
        8 22739 1 1 19 C   C1'  C    4.899  10.095   1.543 1.00 . A B .  19 C   C1'  1 1 
        8 22740 1 1 19 C   C2   C    6.131  10.056   3.703 1.00 . A B .  19 C   C2   1 1 
        8 22741 1 1 19 C   C2'  C    5.447   8.881   0.783 1.00 . A B .  19 C   C2'  1 1 
        8 22742 1 1 19 C   C3'  C    4.186   8.033   0.603 1.00 . A B .  19 C   C3'  1 1 
        8 22743 1 1 19 C   C4   C    5.115   9.372   5.682 1.00 . A B .  19 C   C4   1 1 
        8 22744 1 1 19 C   C4'  C    3.204   9.152   0.262 1.00 . A B .  19 C   C4'  1 1 
        8 22745 1 1 19 C   C5   C    3.864   9.168   5.031 1.00 . A B .  19 C   C5   1 1 
        8 22746 1 1 19 C   C5'  C    1.741   8.698   0.353 1.00 . A B .  19 C   C5'  1 1 
        8 22747 1 1 19 C   C6   C    3.800   9.468   3.711 1.00 . A B .  19 C   C6   1 1 
        8 22748 1 1 19 C   H1'  H    5.502  10.983   1.275 1.00 . A B .  19 C   H1'  1 1 
        8 22749 1 1 19 C   H2'  H    6.202   8.347   1.360 1.00 . A B .  19 C   H2'  1 1 
        8 22750 1 1 19 C   H3'  H    3.915   7.573   1.556 1.00 . A B .  19 C   H3'  1 1 
        8 22751 1 1 19 C   H4'  H    3.395   9.464  -0.764 1.00 . A B .  19 C   H4'  1 1 
        8 22752 1 1 19 C   H41  H    6.121   9.282   7.420 1.00 . A B .  19 C   H41  1 1 
        8 22753 1 1 19 C   H42  H    4.438   8.814   7.482 1.00 . A B .  19 C   H42  1 1 
        8 22754 1 1 19 C   H5   H    2.997   8.819   5.569 1.00 . A B .  19 C   H5   1 1 
        8 22755 1 1 19 C   H5'  H    1.108   9.543   0.089 1.00 . A B .  19 C   H5'  1 1 
        8 22756 1 1 19 C   H5'' H    1.589   7.895  -0.368 1.00 . A B .  19 C   H5'' 1 1 
        8 22757 1 1 19 C   H6   H    2.858   9.366   3.187 1.00 . A B .  19 C   H6   1 1 
        8 22758 1 1 19 C   HO2' H    5.917   8.574  -1.091 1.00 . A B .  19 C   HO2' 1 1 
        8 22759 1 1 19 C   N1   N    4.912   9.911   3.037 1.00 . A B .  19 C   N1   1 1 
        8 22760 1 1 19 C   N3   N    6.189   9.788   5.030 1.00 . A B .  19 C   N3   1 1 
        8 22761 1 1 19 C   N4   N    5.231   9.132   6.957 1.00 . A B .  19 C   N4   1 1 
        8 22762 1 1 19 C   O2   O    7.129  10.393   3.067 1.00 . A B .  19 C   O2   1 1 
        8 22763 1 1 19 C   O2'  O    5.976   9.317  -0.465 1.00 . A B .  19 C   O2'  1 1 
        8 22764 1 1 19 C   O3'  O    4.351   7.064  -0.425 1.00 . A B .  19 C   O3'  1 1 
        8 22765 1 1 19 C   O4'  O    3.542  10.255   1.112 1.00 . A B .  19 C   O4'  1 1 
        8 22766 1 1 19 C   O5'  O    1.379   8.220   1.637 1.00 . A B .  19 C   O5'  1 1 
        8 22767 1 1 19 C   OP1  O   -0.580   6.824   0.933 1.00 . A B .  19 C   OP1  1 1 
        8 22768 1 1 19 C   OP2  O   -0.150   7.290   3.391 1.00 . A B .  19 C   OP2  1 1 
        8 22769 1 1 19 C   P    P   -0.122   7.757   1.987 1.00 . A B .  19 C   P    1 1 
        8 22770 1 1 20 U   C1'  C    9.462   6.675   2.498 1.00 . A B .  20 U   C1'  1 1 
        8 22771 1 1 20 U   C2   C    9.420   6.559   4.961 1.00 . A B .  20 U   C2   1 1 
        8 22772 1 1 20 U   C2'  C   10.085   5.340   2.065 1.00 . A B .  20 U   C2'  1 1 
        8 22773 1 1 20 U   C3'  C    8.963   4.778   1.188 1.00 . A B .  20 U   C3'  1 1 
        8 22774 1 1 20 U   C4   C    7.317   6.324   6.218 1.00 . A B .  20 U   C4   1 1 
        8 22775 1 1 20 U   C4'  C    8.584   6.063   0.453 1.00 . A B .  20 U   C4'  1 1 
        8 22776 1 1 20 U   C5   C    6.624   6.335   4.942 1.00 . A B .  20 U   C5   1 1 
        8 22777 1 1 20 U   C5'  C    7.271   5.957  -0.320 1.00 . A B .  20 U   C5'  1 1 
        8 22778 1 1 20 U   C6   C    7.312   6.460   3.777 1.00 . A B .  20 U   C6   1 1 
        8 22779 1 1 20 U   H1'  H   10.272   7.399   2.618 1.00 . A B .  20 U   H1'  1 1 
        8 22780 1 1 20 U   H2'  H   10.286   4.692   2.919 1.00 . A B .  20 U   H2'  1 1 
        8 22781 1 1 20 U   H3   H    9.203   6.389   6.982 1.00 . A B .  20 U   H3   1 1 
        8 22782 1 1 20 U   H3'  H    8.128   4.472   1.823 1.00 . A B .  20 U   H3'  1 1 
        8 22783 1 1 20 U   H4'  H    9.375   6.285  -0.266 1.00 . A B .  20 U   H4'  1 1 
        8 22784 1 1 20 U   H5   H    5.548   6.240   4.957 1.00 . A B .  20 U   H5   1 1 
        8 22785 1 1 20 U   H5'  H    7.088   6.899  -0.836 1.00 . A B .  20 U   H5'  1 1 
        8 22786 1 1 20 U   H5'' H    7.391   5.171  -1.062 1.00 . A B .  20 U   H5'' 1 1 
        8 22787 1 1 20 U   H6   H    6.772   6.460   2.836 1.00 . A B .  20 U   H6   1 1 
        8 22788 1 1 20 U   HO2' H   11.550   4.820   0.854 1.00 . A B .  20 U   HO2' 1 1 
        8 22789 1 1 20 U   N1   N    8.686   6.583   3.776 1.00 . A B .  20 U   N1   1 1 
        8 22790 1 1 20 U   N3   N    8.684   6.438   6.120 1.00 . A B .  20 U   N3   1 1 
        8 22791 1 1 20 U   O2   O   10.650   6.632   4.990 1.00 . A B .  20 U   O2   1 1 
        8 22792 1 1 20 U   O2'  O   11.286   5.619   1.344 1.00 . A B .  20 U   O2'  1 1 
        8 22793 1 1 20 U   O3'  O    9.361   3.718   0.330 1.00 . A B .  20 U   O3'  1 1 
        8 22794 1 1 20 U   O4   O    6.780   6.224   7.320 1.00 . A B .  20 U   O4   1 1 
        8 22795 1 1 20 U   O4'  O    8.581   7.088   1.448 1.00 . A B .  20 U   O4'  1 1 
        8 22796 1 1 20 U   O5'  O    6.178   5.634   0.519 1.00 . A B .  20 U   O5'  1 1 
        8 22797 1 1 20 U   OP1  O    4.732   4.787  -1.330 1.00 . A B .  20 U   OP1  1 1 
        8 22798 1 1 20 U   OP2  O    3.785   5.090   1.024 1.00 . A B .  20 U   OP2  1 1 
        8 22799 1 1 20 U   P    P    4.688   5.545  -0.056 1.00 . A B .  20 U   P    1 1 
        8 22800 1 1 21 G   C1'  C   12.673   2.912   4.977 1.00 . A B .  21 G   C1'  1 1 
        8 22801 1 1 21 G   C2   C   12.000   3.123   9.262 1.00 . A B .  21 G   C2   1 1 
        8 22802 1 1 21 G   C2'  C   13.220   1.483   4.989 1.00 . A B .  21 G   C2'  1 1 
        8 22803 1 1 21 G   C3'  C   12.462   0.894   3.793 1.00 . A B .  21 G   C3'  1 1 
        8 22804 1 1 21 G   C4   C   11.329   3.127   7.124 1.00 . A B .  21 G   C4   1 1 
        8 22805 1 1 21 G   C4'  C   12.617   2.066   2.823 1.00 . A B .  21 G   C4'  1 1 
        8 22806 1 1 21 G   C5   C    9.994   3.194   7.428 1.00 . A B .  21 G   C5   1 1 
        8 22807 1 1 21 G   C5'  C   11.709   2.035   1.590 1.00 . A B .  21 G   C5'  1 1 
        8 22808 1 1 21 G   C6   C    9.598   3.245   8.811 1.00 . A B .  21 G   C6   1 1 
        8 22809 1 1 21 G   C8   C   10.112   3.083   5.305 1.00 . A B .  21 G   C8   1 1 
        8 22810 1 1 21 G   H1   H   10.514   3.233  10.651 1.00 . A B .  21 G   H1   1 1 
        8 22811 1 1 21 G   H1'  H   13.435   3.579   5.387 1.00 . A B .  21 G   H1'  1 1 
        8 22812 1 1 21 G   H2'  H   12.970   0.962   5.915 1.00 . A B .  21 G   H2'  1 1 
        8 22813 1 1 21 G   H21  H   12.593   2.996  11.187 1.00 . A B .  21 G   H21  1 1 
        8 22814 1 1 21 G   H22  H   13.866   2.973   9.984 1.00 . A B .  21 G   H22  1 1 
        8 22815 1 1 21 G   H3'  H   11.408   0.774   4.055 1.00 . A B .  21 G   H3'  1 1 
        8 22816 1 1 21 G   H4'  H   13.650   2.075   2.469 1.00 . A B .  21 G   H4'  1 1 
        8 22817 1 1 21 G   H5'  H   11.931   2.906   0.974 1.00 . A B .  21 G   H5'  1 1 
        8 22818 1 1 21 G   H5'' H   11.948   1.142   1.010 1.00 . A B .  21 G   H5'' 1 1 
        8 22819 1 1 21 G   H8   H    9.849   3.022   4.256 1.00 . A B .  21 G   H8   1 1 
        8 22820 1 1 21 G   HO2' H   14.933   0.709   4.399 1.00 . A B .  21 G   HO2' 1 1 
        8 22821 1 1 21 G   N1   N   10.696   3.208   9.661 1.00 . A B .  21 G   N1   1 1 
        8 22822 1 1 21 G   N2   N   12.889   3.043  10.215 1.00 . A B .  21 G   N2   1 1 
        8 22823 1 1 21 G   N3   N   12.384   3.090   7.984 1.00 . A B .  21 G   N3   1 1 
        8 22824 1 1 21 G   N7   N    9.223   3.175   6.260 1.00 . A B .  21 G   N7   1 1 
        8 22825 1 1 21 G   N9   N   11.416   3.065   5.752 1.00 . A B .  21 G   N9   1 1 
        8 22826 1 1 21 G   O2'  O   14.635   1.546   4.799 1.00 . A B .  21 G   O2'  1 1 
        8 22827 1 1 21 G   O3'  O   13.015  -0.327   3.321 1.00 . A B .  21 G   O3'  1 1 
        8 22828 1 1 21 G   O4'  O   12.405   3.237   3.612 1.00 . A B .  21 G   O4'  1 1 
        8 22829 1 1 21 G   O5'  O   10.332   2.017   1.927 1.00 . A B .  21 G   O5'  1 1 
        8 22830 1 1 21 G   O6   O    8.465   3.314   9.291 1.00 . A B .  21 G   O6   1 1 
        8 22831 1 1 21 G   OP1  O    9.584   1.331  -0.369 1.00 . A B .  21 G   OP1  1 1 
        8 22832 1 1 21 G   OP2  O    7.885   1.998   1.418 1.00 . A B .  21 G   OP2  1 1 
        8 22833 1 1 21 G   P    P    9.214   2.184   0.787 1.00 . A B .  21 G   P    1 1 
        8 22834 1 1 22 G   C1'  C   13.650  -0.909   9.162 1.00 . A B .  22 G   C1'  1 1 
        8 22835 1 1 22 G   C2   C   11.021  -0.465  12.599 1.00 . A B .  22 G   C2   1 1 
        8 22836 1 1 22 G   C2'  C   13.951  -2.390   9.431 1.00 . A B .  22 G   C2'  1 1 
        8 22837 1 1 22 G   C3'  C   13.890  -2.958   8.009 1.00 . A B .  22 G   C3'  1 1 
        8 22838 1 1 22 G   C4   C   11.477  -0.445  10.404 1.00 . A B .  22 G   C4   1 1 
        8 22839 1 1 22 G   C4'  C   14.553  -1.824   7.231 1.00 . A B .  22 G   C4'  1 1 
        8 22840 1 1 22 G   C5   C   10.202  -0.113  10.031 1.00 . A B .  22 G   C5   1 1 
        8 22841 1 1 22 G   C5'  C   14.306  -1.858   5.720 1.00 . A B .  22 G   C5'  1 1 
        8 22842 1 1 22 G   C6   C    9.207   0.085  11.055 1.00 . A B .  22 G   C6   1 1 
        8 22843 1 1 22 G   C8   C   11.308  -0.333   8.224 1.00 . A B .  22 G   C8   1 1 
        8 22844 1 1 22 G   H1   H    9.098  -0.019  13.106 1.00 . A B .  22 G   H1   1 1 
        8 22845 1 1 22 G   H1'  H   14.200  -0.311   9.894 1.00 . A B .  22 G   H1'  1 1 
        8 22846 1 1 22 G   H2'  H   13.192  -2.845  10.071 1.00 . A B .  22 G   H2'  1 1 
        8 22847 1 1 22 G   H21  H   10.587  -0.554  14.569 1.00 . A B .  22 G   H21  1 1 
        8 22848 1 1 22 G   H22  H   12.253  -0.880  14.128 1.00 . A B .  22 G   H22  1 1 
        8 22849 1 1 22 G   H3'  H   12.842  -3.047   7.707 1.00 . A B .  22 G   H3'  1 1 
        8 22850 1 1 22 G   H4'  H   15.630  -1.902   7.397 1.00 . A B .  22 G   H4'  1 1 
        8 22851 1 1 22 G   H5'  H   14.844  -1.030   5.262 1.00 . A B .  22 G   H5'  1 1 
        8 22852 1 1 22 G   H5'' H   14.726  -2.785   5.327 1.00 . A B .  22 G   H5'' 1 1 
        8 22853 1 1 22 G   H8   H   11.583  -0.368   7.174 1.00 . A B .  22 G   H8   1 1 
        8 22854 1 1 22 G   HO2' H   15.486  -3.449  10.042 1.00 . A B .  22 G   HO2' 1 1 
        8 22855 1 1 22 G   N1   N    9.721  -0.150  12.321 1.00 . A B .  22 G   N1   1 1 
        8 22856 1 1 22 G   N2   N   11.311  -0.647  13.860 1.00 . A B .  22 G   N2   1 1 
        8 22857 1 1 22 G   N3   N   11.960  -0.632  11.665 1.00 . A B .  22 G   N3   1 1 
        8 22858 1 1 22 G   N7   N   10.101  -0.043   8.635 1.00 . A B .  22 G   N7   1 1 
        8 22859 1 1 22 G   N9   N   12.204  -0.577   9.242 1.00 . A B .  22 G   N9   1 1 
        8 22860 1 1 22 G   O2'  O   15.246  -2.503  10.020 1.00 . A B .  22 G   O2'  1 1 
        8 22861 1 1 22 G   O3'  O   14.590  -4.181   7.841 1.00 . A B .  22 G   O3'  1 1 
        8 22862 1 1 22 G   O4'  O   14.107  -0.614   7.839 1.00 . A B .  22 G   O4'  1 1 
        8 22863 1 1 22 G   O5'  O   12.929  -1.795   5.385 1.00 . A B .  22 G   O5'  1 1 
        8 22864 1 1 22 G   O6   O    8.023   0.399  10.930 1.00 . A B .  22 G   O6   1 1 
        8 22865 1 1 22 G   OP1  O   13.166  -2.809   3.098 1.00 . A B .  22 G   OP1  1 1 
        8 22866 1 1 22 G   OP2  O   10.980  -1.711   3.821 1.00 . A B .  22 G   OP2  1 1 
        8 22867 1 1 22 G   P    P   12.462  -1.740   3.847 1.00 . A B .  22 G   P    1 1 
        8 22868 1 1 23 U   C1'  C   10.993  -4.349  12.793 1.00 . A B .  23 U   C1'  1 1 
        8 22869 1 1 23 U   C2   C    8.702  -3.426  12.918 1.00 . A B .  23 U   C2   1 1 
        8 22870 1 1 23 U   C2'  C   10.704  -5.762  13.337 1.00 . A B .  23 U   C2'  1 1 
        8 22871 1 1 23 U   C3'  C   11.029  -6.570  12.091 1.00 . A B .  23 U   C3'  1 1 
        8 22872 1 1 23 U   C4   C    7.451  -2.786  10.899 1.00 . A B .  23 U   C4   1 1 
        8 22873 1 1 23 U   C4'  C   12.295  -5.875  11.611 1.00 . A B .  23 U   C4'  1 1 
        8 22874 1 1 23 U   C5   C    8.647  -3.081  10.133 1.00 . A B .  23 U   C5   1 1 
        8 22875 1 1 23 U   C5'  C   12.497  -6.211  10.143 1.00 . A B .  23 U   C5'  1 1 
        8 22876 1 1 23 U   C6   C    9.777  -3.523  10.748 1.00 . A B .  23 U   C6   1 1 
        8 22877 1 1 23 U   H1'  H   11.296  -3.735  13.635 1.00 . A B .  23 U   H1'  1 1 
        8 22878 1 1 23 U   H2'  H    9.656  -5.897  13.618 1.00 . A B .  23 U   H2'  1 1 
        8 22879 1 1 23 U   H3   H    6.784  -2.752  12.820 1.00 . A B .  23 U   H3   1 1 
        8 22880 1 1 23 U   H3'  H   10.228  -6.384  11.372 1.00 . A B .  23 U   H3'  1 1 
        8 22881 1 1 23 U   H4'  H   13.146  -6.214  12.205 1.00 . A B .  23 U   H4'  1 1 
        8 22882 1 1 23 U   H5   H    8.610  -2.922   9.065 1.00 . A B .  23 U   H5   1 1 
        8 22883 1 1 23 U   H5'  H   12.538  -7.295  10.014 1.00 . A B .  23 U   H5'  1 1 
        8 22884 1 1 23 U   H5'' H   11.627  -5.818   9.624 1.00 . A B .  23 U   H5'' 1 1 
        8 22885 1 1 23 U   H6   H   10.668  -3.709  10.158 1.00 . A B .  23 U   H6   1 1 
        8 22886 1 1 23 U   HO2' H   11.583  -7.009  14.586 1.00 . A B .  23 U   HO2' 1 1 
        8 22887 1 1 23 U   N1   N    9.808  -3.714  12.117 1.00 . A B .  23 U   N1   1 1 
        8 22888 1 1 23 U   N3   N    7.587  -2.968  12.254 1.00 . A B .  23 U   N3   1 1 
        8 22889 1 1 23 U   O2   O    8.713  -3.543  14.142 1.00 . A B .  23 U   O2   1 1 
        8 22890 1 1 23 U   O2'  O   11.571  -6.044  14.437 1.00 . A B .  23 U   O2'  1 1 
        8 22891 1 1 23 U   O3'  O   11.209  -7.955  12.296 1.00 . A B .  23 U   O3'  1 1 
        8 22892 1 1 23 U   O4   O    6.383  -2.397  10.431 1.00 . A B .  23 U   O4   1 1 
        8 22893 1 1 23 U   O4'  O   12.052  -4.491  11.838 1.00 . A B .  23 U   O4'  1 1 
        8 22894 1 1 23 U   O5'  O   13.661  -5.632   9.597 1.00 . A B .  23 U   O5'  1 1 
        8 22895 1 1 23 U   OP1  O   14.790  -6.661   7.625 1.00 . A B .  23 U   OP1  1 1 
        8 22896 1 1 23 U   OP2  O   12.508  -5.522   7.382 1.00 . A B .  23 U   OP2  1 1 
        8 22897 1 1 23 U   P    P   13.852  -5.582   8.011 1.00 . A B .  23 U   P    1 1 
        8 22898 1 1 24 U   C1'  C    6.136  -7.075  14.324 1.00 . A B .  24 U   C1'  1 1 
        8 22899 1 1 24 U   C2   C    4.608  -5.762  12.890 1.00 . A B .  24 U   C2   1 1 
        8 22900 1 1 24 U   C2'  C    5.429  -8.433  14.473 1.00 . A B .  24 U   C2'  1 1 
        8 22901 1 1 24 U   C3'  C    6.539  -9.365  14.000 1.00 . A B .  24 U   C3'  1 1 
        8 22902 1 1 24 U   C4   C    5.077  -5.431  10.492 1.00 . A B .  24 U   C4   1 1 
        8 22903 1 1 24 U   C4'  C    7.784  -8.692  14.560 1.00 . A B .  24 U   C4'  1 1 
        8 22904 1 1 24 U   C5   C    6.362  -6.069  10.717 1.00 . A B .  24 U   C5   1 1 
        8 22905 1 1 24 U   C5'  C    9.071  -9.150  13.866 1.00 . A B .  24 U   C5'  1 1 
        8 22906 1 1 24 U   C6   C    6.711  -6.522  11.948 1.00 . A B .  24 U   C6   1 1 
        8 22907 1 1 24 U   H1'  H    5.805  -6.433  15.144 1.00 . A B .  24 U   H1'  1 1 
        8 22908 1 1 24 U   H2'  H    4.559  -8.518  13.809 1.00 . A B .  24 U   H2'  1 1 
        8 22909 1 1 24 U   H3   H    3.408  -4.838  11.517 1.00 . A B .  24 U   H3   1 1 
        8 22910 1 1 24 U   H3'  H    6.579  -9.316  12.911 1.00 . A B .  24 U   H3'  1 1 
        8 22911 1 1 24 U   H4'  H    7.851  -8.934  15.621 1.00 . A B .  24 U   H4'  1 1 
        8 22912 1 1 24 U   H5   H    7.020  -6.179   9.867 1.00 . A B .  24 U   H5   1 1 
        8 22913 1 1 24 U   H5'  H    9.894  -8.560  14.268 1.00 . A B .  24 U   H5'  1 1 
        8 22914 1 1 24 U   H5'' H    9.252 -10.199  14.106 1.00 . A B .  24 U   H5'' 1 1 
        8 22915 1 1 24 U   H6   H    7.681  -6.995  12.090 1.00 . A B .  24 U   H6   1 1 
        8 22916 1 1 24 U   HO2' H    4.774  -9.559  15.950 1.00 . A B .  24 U   HO2' 1 1 
        8 22917 1 1 24 U   N1   N    5.851  -6.399  13.019 1.00 . A B .  24 U   N1   1 1 
        8 22918 1 1 24 U   N3   N    4.298  -5.305  11.627 1.00 . A B .  24 U   N3   1 1 
        8 22919 1 1 24 U   O2   O    3.825  -5.623  13.832 1.00 . A B .  24 U   O2   1 1 
        8 22920 1 1 24 U   O2'  O    5.072  -8.636  15.840 1.00 . A B .  24 U   O2'  1 1 
        8 22921 1 1 24 U   O3'  O    6.461 -10.717  14.411 1.00 . A B .  24 U   O3'  1 1 
        8 22922 1 1 24 U   O4   O    4.670  -5.021   9.410 1.00 . A B .  24 U   O4   1 1 
        8 22923 1 1 24 U   O4'  O    7.548  -7.291  14.431 1.00 . A B .  24 U   O4'  1 1 
        8 22924 1 1 24 U   O5'  O    8.980  -9.005  12.454 1.00 . A B .  24 U   O5'  1 1 
        8 22925 1 1 24 U   OP1  O   10.938 -10.343  11.628 1.00 . A B .  24 U   OP1  1 1 
        8 22926 1 1 24 U   OP2  O    9.913  -8.457  10.211 1.00 . A B .  24 U   OP2  1 1 
        8 22927 1 1 24 U   P    P   10.286  -9.015  11.535 1.00 . A B .  24 U   P    1 1 
        8 22928 1 1 25 A   C1'  C    5.326 -10.411   8.987 1.00 . A B .  25 A   C1'  1 1 
        8 22929 1 1 25 A   C2   C    3.716  -7.488   6.272 1.00 . A B .  25 A   C2   1 1 
        8 22930 1 1 25 A   C2'  C    6.702 -10.050   9.525 1.00 . A B .  25 A   C2'  1 1 
        8 22931 1 1 25 A   C3'  C    7.287 -11.461   9.364 1.00 . A B .  25 A   C3'  1 1 
        8 22932 1 1 25 A   C4   C    3.863  -8.516   8.214 1.00 . A B .  25 A   C4   1 1 
        8 22933 1 1 25 A   C4'  C    6.125 -12.365   9.826 1.00 . A B .  25 A   C4'  1 1 
        8 22934 1 1 25 A   C5   C    2.909  -7.726   8.788 1.00 . A B .  25 A   C5   1 1 
        8 22935 1 1 25 A   C5'  C    6.184 -12.888  11.268 1.00 . A B .  25 A   C5'  1 1 
        8 22936 1 1 25 A   C6   C    2.318  -6.740   7.946 1.00 . A B .  25 A   C6   1 1 
        8 22937 1 1 25 A   C8   C    3.648  -8.996  10.337 1.00 . A B .  25 A   C8   1 1 
        8 22938 1 1 25 A   H1'  H    5.417 -10.632   7.904 1.00 . A B .  25 A   H1'  1 1 
        8 22939 1 1 25 A   H2   H    4.108  -7.320   5.271 1.00 . A B .  25 A   H2   1 1 
        8 22940 1 1 25 A   H2'  H    6.639  -9.781  10.583 1.00 . A B .  25 A   H2'  1 1 
        8 22941 1 1 25 A   H3'  H    8.182 -11.575   9.974 1.00 . A B .  25 A   H3'  1 1 
        8 22942 1 1 25 A   H4'  H    6.060 -13.226   9.160 1.00 . A B .  25 A   H4'  1 1 
        8 22943 1 1 25 A   H5'  H    5.241 -13.372  11.515 1.00 . A B .  25 A   H5'  1 1 
        8 22944 1 1 25 A   H5'' H    6.963 -13.650  11.325 1.00 . A B .  25 A   H5'' 1 1 
        8 22945 1 1 25 A   H61  H    1.071  -5.155   7.737 1.00 . A B .  25 A   H61  1 1 
        8 22946 1 1 25 A   H62  H    0.976  -5.991   9.276 1.00 . A B .  25 A   H62  1 1 
        8 22947 1 1 25 A   H8   H    3.832  -9.460  11.303 1.00 . A B .  25 A   H8   1 1 
        8 22948 1 1 25 A   HO2' H    8.229  -8.862   9.250 1.00 . A B .  25 A   HO2' 1 1 
        8 22949 1 1 25 A   N1   N    2.775  -6.638   6.682 1.00 . A B .  25 A   N1   1 1 
        8 22950 1 1 25 A   N3   N    4.311  -8.451   6.941 1.00 . A B .  25 A   N3   1 1 
        8 22951 1 1 25 A   N6   N    1.370  -5.904   8.344 1.00 . A B .  25 A   N6   1 1 
        8 22952 1 1 25 A   N7   N    2.767  -8.039  10.155 1.00 . A B .  25 A   N7   1 1 
        8 22953 1 1 25 A   N9   N    4.310  -9.362   9.184 1.00 . A B .  25 A   N9   1 1 
        8 22954 1 1 25 A   O2'  O    7.383  -9.032   8.789 1.00 . A B .  25 A   O2'  1 1 
        8 22955 1 1 25 A   O3'  O    7.457 -11.735   7.967 1.00 . A B .  25 A   O3'  1 1 
        8 22956 1 1 25 A   O4'  O    4.938 -11.572   9.692 1.00 . A B .  25 A   O4'  1 1 
        8 22957 1 1 25 A   O5'  O    6.486 -11.877  12.206 1.00 . A B .  25 A   O5'  1 1 
        8 22958 1 1 25 A   OP1  O    4.308 -11.155  13.224 1.00 . A B .  25 A   OP1  1 1 
        8 22959 1 1 25 A   OP2  O    5.670 -13.057  14.264 1.00 . A B .  25 A   OP2  1 1 
        8 22960 1 1 25 A   P    P    5.621 -11.756  13.552 1.00 . A B .  25 A   P    1 1 
        8 22961 1 1 26 G   C1'  C    4.684 -13.078   3.935 1.00 . A B .  26 G   C1'  1 1 
        8 22962 1 1 26 G   C2   C    1.951  -9.749   3.287 1.00 . A B .  26 G   C2   1 1 
        8 22963 1 1 26 G   C2'  C    5.286 -14.425   3.585 1.00 . A B .  26 G   C2'  1 1 
        8 22964 1 1 26 G   C3'  C    5.684 -14.874   4.978 1.00 . A B .  26 G   C3'  1 1 
        8 22965 1 1 26 G   C4   C    3.501 -11.236   2.652 1.00 . A B .  26 G   C4   1 1 
        8 22966 1 1 26 G   C4'  C    6.343 -13.574   5.484 1.00 . A B .  26 G   C4'  1 1 
        8 22967 1 1 26 G   C5   C    3.616 -10.731   1.388 1.00 . A B .  26 G   C5   1 1 
        8 22968 1 1 26 G   C5'  C    7.877 -13.617   5.291 1.00 . A B .  26 G   C5'  1 1 
        8 22969 1 1 26 G   C6   C    2.815  -9.606   1.012 1.00 . A B .  26 G   C6   1 1 
        8 22970 1 1 26 G   C8   C    5.005 -12.324   1.513 1.00 . A B .  26 G   C8   1 1 
        8 22971 1 1 26 G   H1   H    1.314  -8.467   1.833 1.00 . A B .  26 G   H1   1 1 
        8 22972 1 1 26 G   H1'  H    3.748 -13.204   4.480 1.00 . A B .  26 G   H1'  1 1 
        8 22973 1 1 26 G   H2'  H    6.202 -14.257   3.012 1.00 . A B .  26 G   H2'  1 1 
        8 22974 1 1 26 G   H21  H    0.733  -8.279   3.907 1.00 . A B .  26 G   H21  1 1 
        8 22975 1 1 26 G   H22  H    1.198  -9.458   5.123 1.00 . A B .  26 G   H22  1 1 
        8 22976 1 1 26 G   H3'  H    6.373 -15.719   4.873 1.00 . A B .  26 G   H3'  1 1 
        8 22977 1 1 26 G   H4'  H    6.125 -13.475   6.548 1.00 . A B .  26 G   H4'  1 1 
        8 22978 1 1 26 G   H5'  H    8.156 -14.557   4.815 1.00 . A B .  26 G   H5'  1 1 
        8 22979 1 1 26 G   H5'' H    8.164 -12.820   4.601 1.00 . A B .  26 G   H5'' 1 1 
        8 22980 1 1 26 G   H8   H    5.753 -13.055   1.260 1.00 . A B .  26 G   H8   1 1 
        8 22981 1 1 26 G   HO2' H    3.714 -15.597   3.461 1.00 . A B .  26 G   HO2' 1 1 
        8 22982 1 1 26 G   N1   N    1.985  -9.199   2.039 1.00 . A B .  26 G   N1   1 1 
        8 22983 1 1 26 G   N2   N    1.206  -9.137   4.158 1.00 . A B .  26 G   N2   1 1 
        8 22984 1 1 26 G   N3   N    2.696 -10.797   3.658 1.00 . A B .  26 G   N3   1 1 
        8 22985 1 1 26 G   N7   N    4.566 -11.439   0.666 1.00 . A B .  26 G   N7   1 1 
        8 22986 1 1 26 G   N9   N    4.462 -12.220   2.763 1.00 . A B .  26 G   N9   1 1 
        8 22987 1 1 26 G   O2'  O    4.424 -15.293   2.868 1.00 . A B .  26 G   O2'  1 1 
        8 22988 1 1 26 G   O3'  O    4.519 -15.054   5.780 1.00 . A B .  26 G   O3'  1 1 
        8 22989 1 1 26 G   O4'  O    5.719 -12.506   4.743 1.00 . A B .  26 G   O4'  1 1 
        8 22990 1 1 26 G   O5'  O    8.645 -13.494   6.490 1.00 . A B .  26 G   O5'  1 1 
        8 22991 1 1 26 G   O6   O    2.820  -8.981  -0.044 1.00 . A B .  26 G   O6   1 1 
        8 22992 1 1 26 G   OP1  O    9.851 -12.384   8.348 1.00 . A B .  26 G   OP1  1 1 
        8 22993 1 1 26 G   OP2  O    9.132 -11.040   6.305 1.00 . A B .  26 G   OP2  1 1 
        8 22994 1 1 26 G   P    P    8.851 -12.101   7.291 1.00 . A B .  26 G   P    1 1 
        8 22995 1 1 27 U   C1'  C    2.904 -14.017  10.384 1.00 . A B .  27 U   C1'  1 1 
        8 22996 1 1 27 U   C2   C    1.502 -12.105   9.666 1.00 . A B .  27 U   C2   1 1 
        8 22997 1 1 27 U   C2'  C    1.869 -15.027  10.888 1.00 . A B .  27 U   C2'  1 1 
        8 22998 1 1 27 U   C3'  C    2.017 -16.186   9.893 1.00 . A B .  27 U   C3'  1 1 
        8 22999 1 1 27 U   C4   C    1.776 -11.095   7.444 1.00 . A B .  27 U   C4   1 1 
        8 23000 1 1 27 U   C4'  C    3.545 -16.162   9.682 1.00 . A B .  27 U   C4'  1 1 
        8 23001 1 1 27 U   C5   C    2.684 -12.170   7.128 1.00 . A B .  27 U   C5   1 1 
        8 23002 1 1 27 U   C5'  C    4.075 -16.693   8.338 1.00 . A B .  27 U   C5'  1 1 
        8 23003 1 1 27 U   C6   C    2.954 -13.142   8.033 1.00 . A B .  27 U   C6   1 1 
        8 23004 1 1 27 U   H1'  H    3.234 -13.412  11.229 1.00 . A B .  27 U   H1'  1 1 
        8 23005 1 1 27 U   H2'  H    0.859 -14.619  10.884 1.00 . A B .  27 U   H2'  1 1 
        8 23006 1 1 27 U   H3   H    0.531 -10.475   8.925 1.00 . A B .  27 U   H3   1 1 
        8 23007 1 1 27 U   H3'  H    1.478 -15.937   8.977 1.00 . A B .  27 U   H3'  1 1 
        8 23008 1 1 27 U   H4'  H    4.000 -16.749  10.482 1.00 . A B .  27 U   H4'  1 1 
        8 23009 1 1 27 U   H5   H    3.148 -12.159   6.158 1.00 . A B .  27 U   H5   1 1 
        8 23010 1 1 27 U   H5'  H    5.023 -16.193   8.120 1.00 . A B .  27 U   H5'  1 1 
        8 23011 1 1 27 U   H5'' H    4.255 -17.765   8.422 1.00 . A B .  27 U   H5'' 1 1 
        8 23012 1 1 27 U   H6   H    3.654 -13.924   7.777 1.00 . A B .  27 U   H6   1 1 
        8 23013 1 1 27 U   HO2' H    1.992 -16.325  12.357 1.00 . A B .  27 U   HO2' 1 1 
        8 23014 1 1 27 U   N1   N    2.397 -13.115   9.292 1.00 . A B .  27 U   N1   1 1 
        8 23015 1 1 27 U   N3   N    1.238 -11.156   8.705 1.00 . A B .  27 U   N3   1 1 
        8 23016 1 1 27 U   O2   O    0.981 -12.045  10.780 1.00 . A B .  27 U   O2   1 1 
        8 23017 1 1 27 U   O2'  O    2.259 -15.399  12.211 1.00 . A B .  27 U   O2'  1 1 
        8 23018 1 1 27 U   O3'  O    1.582 -17.422  10.446 1.00 . A B .  27 U   O3'  1 1 
        8 23019 1 1 27 U   O4   O    1.476 -10.179   6.692 1.00 . A B .  27 U   O4   1 1 
        8 23020 1 1 27 U   O4'  O    3.970 -14.814   9.865 1.00 . A B .  27 U   O4'  1 1 
        8 23021 1 1 27 U   O5'  O    3.152 -16.470   7.289 1.00 . A B .  27 U   O5'  1 1 
        8 23022 1 1 27 U   OP1  O    4.421 -17.534   5.409 1.00 . A B .  27 U   OP1  1 1 
        8 23023 1 1 27 U   OP2  O    2.422 -15.993   4.934 1.00 . A B .  27 U   OP2  1 1 
        8 23024 1 1 27 U   P    P    3.600 -16.351   5.758 1.00 . A B .  27 U   P    1 1 
        8 23025 1 1 28 A   C1'  C   -2.681 -13.305  11.297 1.00 . A B .  28 A   C1'  1 1 
        8 23026 1 1 28 A   C2   C   -4.845 -11.065   8.225 1.00 . A B .  28 A   C2   1 1 
        8 23027 1 1 28 A   C2'  C   -3.965 -14.068  11.612 1.00 . A B .  28 A   C2'  1 1 
        8 23028 1 1 28 A   C3'  C   -3.459 -15.511  11.669 1.00 . A B .  28 A   C3'  1 1 
        8 23029 1 1 28 A   C4   C   -3.205 -12.336   8.992 1.00 . A B .  28 A   C4   1 1 
        8 23030 1 1 28 A   C4'  C   -2.120 -15.296  12.380 1.00 . A B .  28 A   C4'  1 1 
        8 23031 1 1 28 A   C5   C   -2.534 -12.288   7.799 1.00 . A B .  28 A   C5   1 1 
        8 23032 1 1 28 A   C5'  C   -1.064 -16.385  12.170 1.00 . A B .  28 A   C5'  1 1 
        8 23033 1 1 28 A   C6   C   -3.109 -11.477   6.782 1.00 . A B .  28 A   C6   1 1 
        8 23034 1 1 28 A   C8   C   -1.405 -13.589   9.062 1.00 . A B .  28 A   C8   1 1 
        8 23035 1 1 28 A   H1'  H   -2.738 -12.328  11.783 1.00 . A B .  28 A   H1'  1 1 
        8 23036 1 1 28 A   H2   H   -5.835 -10.641   8.339 1.00 . A B .  28 A   H2   1 1 
        8 23037 1 1 28 A   H2'  H   -4.710 -13.941  10.831 1.00 . A B .  28 A   H2'  1 1 
        8 23038 1 1 28 A   H3'  H   -3.290 -15.897  10.662 1.00 . A B .  28 A   H3'  1 1 
        8 23039 1 1 28 A   H4'  H   -2.302 -15.166  13.448 1.00 . A B .  28 A   H4'  1 1 
        8 23040 1 1 28 A   H5'  H   -0.138 -16.076  12.649 1.00 . A B .  28 A   H5'  1 1 
        8 23041 1 1 28 A   H5'' H   -1.423 -17.281  12.680 1.00 . A B .  28 A   H5'' 1 1 
        8 23042 1 1 28 A   H61  H   -2.962 -10.604   4.966 1.00 . A B .  28 A   H61  1 1 
        8 23043 1 1 28 A   H62  H   -1.717 -11.782   5.343 1.00 . A B .  28 A   H62  1 1 
        8 23044 1 1 28 A   H8   H   -0.661 -14.285   9.431 1.00 . A B .  28 A   H8   1 1 
        8 23045 1 1 28 A   HO2' H   -5.026 -14.309  13.244 1.00 . A B .  28 A   HO2' 1 1 
        8 23046 1 1 28 A   N1   N   -4.287 -10.895   7.036 1.00 . A B .  28 A   N1   1 1 
        8 23047 1 1 28 A   N3   N   -4.386 -11.729   9.278 1.00 . A B .  28 A   N3   1 1 
        8 23048 1 1 28 A   N6   N   -2.558 -11.280   5.603 1.00 . A B .  28 A   N6   1 1 
        8 23049 1 1 28 A   N7   N   -1.385 -13.097   7.847 1.00 . A B .  28 A   N7   1 1 
        8 23050 1 1 28 A   N9   N   -2.445 -13.118   9.835 1.00 . A B .  28 A   N9   1 1 
        8 23051 1 1 28 A   O2'  O   -4.468 -13.605  12.866 1.00 . A B .  28 A   O2'  1 1 
        8 23052 1 1 28 A   O3'  O   -4.351 -16.317  12.436 1.00 . A B .  28 A   O3'  1 1 
        8 23053 1 1 28 A   O4'  O   -1.608 -14.071  11.841 1.00 . A B .  28 A   O4'  1 1 
        8 23054 1 1 28 A   O5'  O   -0.850 -16.688  10.798 1.00 . A B .  28 A   O5'  1 1 
        8 23055 1 1 28 A   OP1  O   -0.102 -19.050  11.305 1.00 . A B .  28 A   OP1  1 1 
        8 23056 1 1 28 A   OP2  O   -0.220 -18.185   8.906 1.00 . A B .  28 A   OP2  1 1 
        8 23057 1 1 28 A   P    P    0.061 -17.934  10.341 1.00 . A B .  28 A   P    1 1 
        8 23058 1 1 29 C   C1'  C   -6.863 -13.844   8.125 1.00 . A B .  29 C   C1'  1 1 
        8 23059 1 1 29 C   C2   C   -5.394 -14.125   6.128 1.00 . A B .  29 C   C2   1 1 
        8 23060 1 1 29 C   C2'  C   -8.174 -14.536   7.753 1.00 . A B .  29 C   C2'  1 1 
        8 23061 1 1 29 C   C3'  C   -8.260 -15.651   8.809 1.00 . A B .  29 C   C3'  1 1 
        8 23062 1 1 29 C   C4   C   -3.448 -15.404   6.208 1.00 . A B .  29 C   C4   1 1 
        8 23063 1 1 29 C   C4'  C   -7.737 -14.879  10.025 1.00 . A B .  29 C   C4'  1 1 
        8 23064 1 1 29 C   C5   C   -3.678 -15.762   7.567 1.00 . A B .  29 C   C5   1 1 
        8 23065 1 1 29 C   C5'  C   -7.216 -15.758  11.176 1.00 . A B .  29 C   C5'  1 1 
        8 23066 1 1 29 C   C6   C   -4.790 -15.263   8.156 1.00 . A B .  29 C   C6   1 1 
        8 23067 1 1 29 C   H1'  H   -6.941 -12.791   7.846 1.00 . A B .  29 C   H1'  1 1 
        8 23068 1 1 29 C   H2'  H   -8.113 -14.916   6.739 1.00 . A B .  29 C   H2'  1 1 
        8 23069 1 1 29 C   H3'  H   -7.560 -16.448   8.556 1.00 . A B .  29 C   H3'  1 1 
        8 23070 1 1 29 C   H4'  H   -8.563 -14.277  10.410 1.00 . A B .  29 C   H4'  1 1 
        8 23071 1 1 29 C   H41  H   -2.262 -15.651   4.604 1.00 . A B .  29 C   H41  1 1 
        8 23072 1 1 29 C   H42  H   -1.742 -16.445   6.072 1.00 . A B .  29 C   H42  1 1 
        8 23073 1 1 29 C   H5   H   -2.995 -16.401   8.107 1.00 . A B .  29 C   H5   1 1 
        8 23074 1 1 29 C   H5'  H   -6.831 -15.105  11.960 1.00 . A B .  29 C   H5'  1 1 
        8 23075 1 1 29 C   H5'' H   -8.048 -16.335  11.586 1.00 . A B .  29 C   H5'' 1 1 
        8 23076 1 1 29 C   H6   H   -4.992 -15.496   9.183 1.00 . A B .  29 C   H6   1 1 
        8 23077 1 1 29 C   HO2' H  -10.073 -14.063   7.927 1.00 . A B .  29 C   HO2' 1 1 
        8 23078 1 1 29 C   N1   N   -5.649 -14.451   7.464 1.00 . A B .  29 C   N1   1 1 
        8 23079 1 1 29 C   N3   N   -4.280 -14.623   5.535 1.00 . A B .  29 C   N3   1 1 
        8 23080 1 1 29 C   N4   N   -2.401 -15.864   5.586 1.00 . A B .  29 C   N4   1 1 
        8 23081 1 1 29 C   O2   O   -6.184 -13.404   5.523 1.00 . A B .  29 C   O2   1 1 
        8 23082 1 1 29 C   O2'  O   -9.228 -13.579   7.866 1.00 . A B .  29 C   O2'  1 1 
        8 23083 1 1 29 C   O3'  O   -9.581 -16.147   9.007 1.00 . A B .  29 C   O3'  1 1 
        8 23084 1 1 29 C   O4'  O   -6.738 -13.980   9.541 1.00 . A B .  29 C   O4'  1 1 
        8 23085 1 1 29 C   O5'  O   -6.199 -16.648  10.741 1.00 . A B .  29 C   O5'  1 1 
        8 23086 1 1 29 C   OP1  O   -6.117 -18.030  12.837 1.00 . A B .  29 C   OP1  1 1 
        8 23087 1 1 29 C   OP2  O   -4.388 -18.356  10.987 1.00 . A B .  29 C   OP2  1 1 
        8 23088 1 1 29 C   P    P   -5.264 -17.453  11.769 1.00 . A B .  29 C   P    1 1 
        8 23089 1 1 30 C   C1'  C   -8.927 -15.712   3.425 1.00 . A B .  30 C   C1'  1 1 
        8 23090 1 1 30 C   C2   C   -6.686 -16.367   2.605 1.00 . A B .  30 C   C2   1 1 
        8 23091 1 1 30 C   C2'  C   -9.872 -16.643   2.666 1.00 . A B .  30 C   C2'  1 1 
        8 23092 1 1 30 C   C3'  C  -10.599 -17.342   3.818 1.00 . A B .  30 C   C3'  1 1 
        8 23093 1 1 30 C   C4   C   -5.227 -17.638   3.889 1.00 . A B .  30 C   C4   1 1 
        8 23094 1 1 30 C   C4'  C  -10.769 -16.142   4.757 1.00 . A B .  30 C   C4'  1 1 
        8 23095 1 1 30 C   C5   C   -6.109 -17.610   5.011 1.00 . A B .  30 C   C5   1 1 
        8 23096 1 1 30 C   C5'  C  -11.101 -16.483   6.216 1.00 . A B .  30 C   C5'  1 1 
        8 23097 1 1 30 C   C6   C   -7.280 -16.946   4.857 1.00 . A B .  30 C   C6   1 1 
        8 23098 1 1 30 C   H1'  H   -8.811 -14.793   2.843 1.00 . A B .  30 C   H1'  1 1 
        8 23099 1 1 30 C   H2'  H   -9.333 -17.361   2.044 1.00 . A B .  30 C   H2'  1 1 
        8 23100 1 1 30 C   H3'  H   -9.933 -18.066   4.291 1.00 . A B .  30 C   H3'  1 1 
        8 23101 1 1 30 C   H4'  H  -11.572 -15.516   4.364 1.00 . A B .  30 C   H4'  1 1 
        8 23102 1 1 30 C   H41  H   -3.505 -18.350   3.140 1.00 . A B .  30 C   H41  1 1 
        8 23103 1 1 30 C   H42  H   -3.858 -18.785   4.797 1.00 . A B .  30 C   H42  1 1 
        8 23104 1 1 30 C   H5   H   -5.866 -18.114   5.935 1.00 . A B .  30 C   H5   1 1 
        8 23105 1 1 30 C   H5'  H  -11.197 -15.550   6.772 1.00 . A B .  30 C   H5'  1 1 
        8 23106 1 1 30 C   H5'' H  -12.058 -17.006   6.249 1.00 . A B .  30 C   H5'' 1 1 
        8 23107 1 1 30 C   H6   H   -7.992 -16.924   5.669 1.00 . A B .  30 C   H6   1 1 
        8 23108 1 1 30 C   HO2' H  -11.574 -16.304   1.752 1.00 . A B .  30 C   HO2' 1 1 
        8 23109 1 1 30 C   N1   N   -7.577 -16.316   3.675 1.00 . A B .  30 C   N1   1 1 
        8 23110 1 1 30 C   N3   N   -5.527 -17.046   2.748 1.00 . A B .  30 C   N3   1 1 
        8 23111 1 1 30 C   N4   N   -4.112 -18.307   3.952 1.00 . A B .  30 C   N4   1 1 
        8 23112 1 1 30 C   O2   O   -6.990 -15.825   1.545 1.00 . A B .  30 C   O2   1 1 
        8 23113 1 1 30 C   O2'  O  -10.734 -15.827   1.873 1.00 . A B .  30 C   O2'  1 1 
        8 23114 1 1 30 C   O3'  O  -11.793 -17.950   3.339 1.00 . A B .  30 C   O3'  1 1 
        8 23115 1 1 30 C   O4'  O   -9.541 -15.416   4.677 1.00 . A B .  30 C   O4'  1 1 
        8 23116 1 1 30 C   O5'  O  -10.097 -17.294   6.805 1.00 . A B .  30 C   O5'  1 1 
        8 23117 1 1 30 C   OP1  O  -11.433 -17.811   8.861 1.00 . A B .  30 C   OP1  1 1 
        8 23118 1 1 30 C   OP2  O   -9.002 -18.564   8.657 1.00 . A B .  30 C   OP2  1 1 
        8 23119 1 1 30 C   P    P  -10.051 -17.552   8.388 1.00 . A B .  30 C   P    1 1 
        8 23120 1 1 31 U   C1'  C   -9.151 -19.094  -1.988 1.00 . A B .  31 U   C1'  1 1 
        8 23121 1 1 31 U   C2   C   -6.872 -20.090  -1.951 1.00 . A B .  31 U   C2   1 1 
        8 23122 1 1 31 U   C2'  C  -10.031 -20.175  -2.626 1.00 . A B .  31 U   C2'  1 1 
        8 23123 1 1 31 U   C3'  C  -11.096 -20.403  -1.549 1.00 . A B .  31 U   C3'  1 1 
        8 23124 1 1 31 U   C4   C   -5.697 -20.510   0.180 1.00 . A B .  31 U   C4   1 1 
        8 23125 1 1 31 U   C4'  C  -11.295 -18.968  -1.053 1.00 . A B .  31 U   C4'  1 1 
        8 23126 1 1 31 U   C5   C   -6.905 -20.088   0.859 1.00 . A B .  31 U   C5   1 1 
        8 23127 1 1 31 U   C5'  C  -11.983 -18.822   0.315 1.00 . A B .  31 U   C5'  1 1 
        8 23128 1 1 31 U   C6   C   -7.995 -19.684   0.162 1.00 . A B .  31 U   C6   1 1 
        8 23129 1 1 31 U   H1'  H   -8.782 -18.436  -2.778 1.00 . A B .  31 U   H1'  1 1 
        8 23130 1 1 31 U   H2'  H   -9.464 -21.084  -2.816 1.00 . A B .  31 U   H2'  1 1 
        8 23131 1 1 31 U   H3   H   -4.958 -20.791  -1.711 1.00 . A B .  31 U   H3   1 1 
        8 23132 1 1 31 U   H3'  H  -10.666 -21.003  -0.745 1.00 . A B .  31 U   H3'  1 1 
        8 23133 1 1 31 U   H4'  H  -11.919 -18.456  -1.791 1.00 . A B .  31 U   H4'  1 1 
        8 23134 1 1 31 U   H5   H   -6.900 -20.104   1.940 1.00 . A B .  31 U   H5   1 1 
        8 23135 1 1 31 U   H5'  H  -12.062 -17.764   0.553 1.00 . A B .  31 U   H5'  1 1 
        8 23136 1 1 31 U   H5'' H  -12.994 -19.226   0.232 1.00 . A B .  31 U   H5'' 1 1 
        8 23137 1 1 31 U   H6   H   -8.883 -19.374   0.697 1.00 . A B .  31 U   H6   1 1 
        8 23138 1 1 31 U   HO2' H  -11.362 -20.192  -4.070 1.00 . A B .  31 U   HO2' 1 1 
        8 23139 1 1 31 U   N1   N   -7.984 -19.647  -1.215 1.00 . A B .  31 U   N1   1 1 
        8 23140 1 1 31 U   N3   N   -5.784 -20.505  -1.200 1.00 . A B .  31 U   N3   1 1 
        8 23141 1 1 31 U   O2   O   -6.846 -20.109  -3.182 1.00 . A B .  31 U   O2   1 1 
        8 23142 1 1 31 U   O2'  O  -10.581 -19.655  -3.838 1.00 . A B .  31 U   O2'  1 1 
        8 23143 1 1 31 U   O3'  O  -12.284 -20.993  -2.071 1.00 . A B .  31 U   O3'  1 1 
        8 23144 1 1 31 U   O4   O   -4.663 -20.847   0.732 1.00 . A B .  31 U   O4   1 1 
        8 23145 1 1 31 U   O4'  O   -9.999 -18.361  -1.089 1.00 . A B .  31 U   O4'  1 1 
        8 23146 1 1 31 U   O5'  O  -11.297 -19.510   1.352 1.00 . A B .  31 U   O5'  1 1 
        8 23147 1 1 31 U   OP1  O  -13.233 -19.926   2.893 1.00 . A B .  31 U   OP1  1 1 
        8 23148 1 1 31 U   OP2  O  -10.836 -20.254   3.697 1.00 . A B .  31 U   OP2  1 1 
        8 23149 1 1 31 U   P    P  -11.814 -19.495   2.881 1.00 . A B .  31 U   P    1 1 
        8 23150 1 1 32 C   C1'  C   -8.144 -23.899  -4.019 1.00 . A B .  32 C   C1'  1 1 
        8 23151 1 1 32 C   C2   C   -6.217 -23.974  -2.467 1.00 . A B .  32 C   C2   1 1 
        8 23152 1 1 32 C   C2'  C   -8.526 -25.354  -4.301 1.00 . A B .  32 C   C2'  1 1 
        8 23153 1 1 32 C   C3'  C  -10.019 -25.389  -3.942 1.00 . A B .  32 C   C3'  1 1 
        8 23154 1 1 32 C   C4   C   -6.482 -23.697  -0.174 1.00 . A B .  32 C   C4   1 1 
        8 23155 1 1 32 C   C4'  C  -10.426 -24.001  -4.449 1.00 . A B .  32 C   C4'  1 1 
        8 23156 1 1 32 C   C5   C   -7.868 -23.400  -0.317 1.00 . A B .  32 C   C5   1 1 
        8 23157 1 1 32 C   C5'  C  -11.717 -23.407  -3.876 1.00 . A B .  32 C   C5'  1 1 
        8 23158 1 1 32 C   C6   C   -8.374 -23.419  -1.574 1.00 . A B .  32 C   C6   1 1 
        8 23159 1 1 32 C   H1'  H   -7.419 -23.576  -4.773 1.00 . A B .  32 C   H1'  1 1 
        8 23160 1 1 32 C   H2'  H   -7.955 -26.048  -3.680 1.00 . A B .  32 C   H2'  1 1 
        8 23161 1 1 32 C   H3'  H  -10.143 -25.436  -2.859 1.00 . A B .  32 C   H3'  1 1 
        8 23162 1 1 32 C   H4'  H  -10.520 -24.054  -5.536 1.00 . A B .  32 C   H4'  1 1 
        8 23163 1 1 32 C   H41  H   -4.948 -23.918   1.103 1.00 . A B .  32 C   H41  1 1 
        8 23164 1 1 32 C   H42  H   -6.495 -23.532   1.822 1.00 . A B .  32 C   H42  1 1 
        8 23165 1 1 32 C   H5   H   -8.492 -23.188   0.537 1.00 . A B .  32 C   H5   1 1 
        8 23166 1 1 32 C   H5'  H  -11.829 -22.393  -4.268 1.00 . A B .  32 C   H5'  1 1 
        8 23167 1 1 32 C   H5'' H  -12.564 -24.000  -4.224 1.00 . A B .  32 C   H5'' 1 1 
        8 23168 1 1 32 C   H6   H   -9.426 -23.227  -1.726 1.00 . A B .  32 C   H6   1 1 
        8 23169 1 1 32 C   HO2' H   -8.909 -26.284  -5.987 1.00 . A B .  32 C   HO2' 1 1 
        8 23170 1 1 32 C   N1   N   -7.570 -23.689  -2.650 1.00 . A B .  32 C   N1   1 1 
        8 23171 1 1 32 C   N3   N   -5.711 -23.968  -1.212 1.00 . A B .  32 C   N3   1 1 
        8 23172 1 1 32 C   N4   N   -5.935 -23.712   1.007 1.00 . A B .  32 C   N4   1 1 
        8 23173 1 1 32 C   O2   O   -5.521 -24.243  -3.444 1.00 . A B .  32 C   O2   1 1 
        8 23174 1 1 32 C   O2'  O   -8.289 -25.593  -5.688 1.00 . A B .  32 C   O2'  1 1 
        8 23175 1 1 32 C   O3'  O  -10.654 -26.476  -4.600 1.00 . A B .  32 C   O3'  1 1 
        8 23176 1 1 32 C   O4'  O   -9.338 -23.134  -4.138 1.00 . A B .  32 C   O4'  1 1 
        8 23177 1 1 32 C   O5'  O  -11.716 -23.386  -2.455 1.00 . A B .  32 C   O5'  1 1 
        8 23178 1 1 32 C   OP1  O  -14.115 -22.695  -2.176 1.00 . A B .  32 C   OP1  1 1 
        8 23179 1 1 32 C   OP2  O  -12.504 -22.664  -0.188 1.00 . A B .  32 C   OP2  1 1 
        8 23180 1 1 32 C   P    P  -12.750 -22.469  -1.638 1.00 . A B .  32 C   P    1 1 
        8 23181 1 1 33 U   C1'  C   -5.939 -28.750  -1.722 1.00 . A B .  33 U   C1'  1 1 
        8 23182 1 1 33 U   C2   C   -5.184 -27.752   0.406 1.00 . A B .  33 U   C2   1 1 
        8 23183 1 1 33 U   C2'  C   -6.371 -30.200  -1.467 1.00 . A B .  33 U   C2'  1 1 
        8 23184 1 1 33 U   C3'  C   -7.637 -30.335  -2.322 1.00 . A B .  33 U   C3'  1 1 
        8 23185 1 1 33 U   C4   C   -6.777 -26.595   1.891 1.00 . A B .  33 U   C4   1 1 
        8 23186 1 1 33 U   C4'  C   -7.330 -29.371  -3.471 1.00 . A B .  33 U   C4'  1 1 
        8 23187 1 1 33 U   C5   C   -7.766 -26.735   0.838 1.00 . A B .  33 U   C5   1 1 
        8 23188 1 1 33 U   C5'  C   -8.579 -28.868  -4.214 1.00 . A B .  33 U   C5'  1 1 
        8 23189 1 1 33 U   C6   C   -7.457 -27.343  -0.336 1.00 . A B .  33 U   C6   1 1 
        8 23190 1 1 33 U   H1'  H   -4.873 -28.739  -1.960 1.00 . A B .  33 U   H1'  1 1 
        8 23191 1 1 33 U   H2'  H   -6.665 -30.299  -0.425 1.00 . A B .  33 U   H2'  1 1 
        8 23192 1 1 33 U   H3   H   -4.825 -27.035   2.281 1.00 . A B .  33 U   H3   1 1 
        8 23193 1 1 33 U   H3'  H   -8.478 -29.938  -1.752 1.00 . A B .  33 U   H3'  1 1 
        8 23194 1 1 33 U   H4'  H   -6.652 -29.858  -4.173 1.00 . A B .  33 U   H4'  1 1 
        8 23195 1 1 33 U   H5   H   -8.755 -26.345   1.028 1.00 . A B .  33 U   H5   1 1 
        8 23196 1 1 33 U   H5'  H   -8.288 -28.080  -4.907 1.00 . A B .  33 U   H5'  1 1 
        8 23197 1 1 33 U   H5'' H   -8.982 -29.699  -4.796 1.00 . A B .  33 U   H5'' 1 1 
        8 23198 1 1 33 U   H6   H   -8.221 -27.453  -1.098 1.00 . A B .  33 U   H6   1 1 
        8 23199 1 1 33 U   HO2' H   -4.716 -30.840  -2.462 1.00 . A B .  33 U   HO2' 1 1 
        8 23200 1 1 33 U   N1   N   -6.198 -27.850  -0.562 1.00 . A B .  33 U   N1   1 1 
        8 23201 1 1 33 U   N3   N   -5.532 -27.100   1.572 1.00 . A B .  33 U   N3   1 1 
        8 23202 1 1 33 U   O2   O   -4.056 -28.239   0.255 1.00 . A B .  33 U   O2   1 1 
        8 23203 1 1 33 U   O2'  O   -5.334 -31.144  -1.766 1.00 . A B .  33 U   O2'  1 1 
        8 23204 1 1 33 U   O3'  O   -7.914 -31.668  -2.731 1.00 . A B .  33 U   O3'  1 1 
        8 23205 1 1 33 U   O4   O   -6.974 -26.073   2.984 1.00 . A B .  33 U   O4   1 1 
        8 23206 1 1 33 U   O4'  O   -6.663 -28.267  -2.853 1.00 . A B .  33 U   O4'  1 1 
        8 23207 1 1 33 U   O5'  O   -9.580 -28.410  -3.312 1.00 . A B .  33 U   O5'  1 1 
        8 23208 1 1 33 U   OP1  O  -11.570 -28.785  -4.795 1.00 . A B .  33 U   OP1  1 1 
        8 23209 1 1 33 U   OP2  O  -11.793 -27.483  -2.613 1.00 . A B .  33 U   OP2  1 1 
        8 23210 1 1 33 U   P    P  -10.995 -27.832  -3.812 1.00 . A B .  33 U   P    1 1 
        8 23211 1 1 34 U   C1'  C   -4.999 -36.112  -2.472 1.00 . A B .  34 U   C1'  1 1 
        8 23212 1 1 34 U   C2   C   -4.037 -36.416  -4.730 1.00 . A B .  34 U   C2   1 1 
        8 23213 1 1 34 U   C2'  C   -4.560 -34.893  -1.654 1.00 . A B .  34 U   C2'  1 1 
        8 23214 1 1 34 U   C3'  C   -5.165 -35.255  -0.294 1.00 . A B .  34 U   C3'  1 1 
        8 23215 1 1 34 U   C4   C   -4.971 -35.235  -6.686 1.00 . A B .  34 U   C4   1 1 
        8 23216 1 1 34 U   C4'  C   -6.494 -35.910  -0.715 1.00 . A B .  34 U   C4'  1 1 
        8 23217 1 1 34 U   C5   C   -5.980 -34.690  -5.797 1.00 . A B .  34 U   C5   1 1 
        8 23218 1 1 34 U   C5'  C   -7.718 -34.972  -0.733 1.00 . A B .  34 U   C5'  1 1 
        8 23219 1 1 34 U   C6   C   -5.990 -35.006  -4.476 1.00 . A B .  34 U   C6   1 1 
        8 23220 1 1 34 U   H1'  H   -4.316 -36.938  -2.266 1.00 . A B .  34 U   H1'  1 1 
        8 23221 1 1 34 U   H2'  H   -5.041 -33.991  -2.037 1.00 . A B .  34 U   H2'  1 1 
        8 23222 1 1 34 U   H3   H   -3.345 -36.465  -6.651 1.00 . A B .  34 U   H3   1 1 
        8 23223 1 1 34 U   H3'  H   -5.330 -34.369   0.315 1.00 . A B .  34 U   H3'  1 1 
        8 23224 1 1 34 U   H4'  H   -6.714 -36.715  -0.012 1.00 . A B .  34 U   H4'  1 1 
        8 23225 1 1 34 U   H5   H   -6.715 -34.024  -6.225 1.00 . A B .  34 U   H5   1 1 
        8 23226 1 1 34 U   H5'  H   -8.600 -35.550  -1.009 1.00 . A B .  34 U   H5'  1 1 
        8 23227 1 1 34 U   H5'' H   -7.870 -34.585   0.277 1.00 . A B .  34 U   H5'' 1 1 
        8 23228 1 1 34 U   H6   H   -6.752 -34.583  -3.832 1.00 . A B .  34 U   H6   1 1 
        8 23229 1 1 34 U   HO2' H   -2.780 -35.425  -1.039 1.00 . A B .  34 U   HO2' 1 1 
        8 23230 1 1 34 U   N1   N   -5.053 -35.857  -3.942 1.00 . A B .  34 U   N1   1 1 
        8 23231 1 1 34 U   N3   N   -4.061 -36.070  -6.069 1.00 . A B .  34 U   N3   1 1 
        8 23232 1 1 34 U   O2   O   -3.179 -37.180  -4.281 1.00 . A B .  34 U   O2   1 1 
        8 23233 1 1 34 U   O2'  O   -3.145 -34.730  -1.617 1.00 . A B .  34 U   O2'  1 1 
        8 23234 1 1 34 U   O3'  O   -4.333 -36.216   0.357 1.00 . A B .  34 U   O3'  1 1 
        8 23235 1 1 34 U   O4   O   -4.888 -35.004  -7.890 1.00 . A B .  34 U   O4   1 1 
        8 23236 1 1 34 U   O4'  O   -6.304 -36.463  -2.020 1.00 . A B .  34 U   O4'  1 1 
        8 23237 1 1 34 U   O5'  O   -7.564 -33.886  -1.636 1.00 . A B .  34 U   O5'  1 1 
        8 23238 1 1 34 U   OP1  O   -9.826 -33.245  -2.470 1.00 . A B .  34 U   OP1  1 1 
        8 23239 1 1 34 U   OP2  O   -8.853 -32.084  -0.414 1.00 . A B .  34 U   OP2  1 1 
        8 23240 1 1 34 U   P    P   -8.650 -32.703  -1.747 1.00 . A B .  34 U   P    1 1 
        8 23241 1 1 35 C   C1'  C   -2.970 -31.542   3.257 1.00 . A B .  35 C   C1'  1 1 
        8 23242 1 1 35 C   C2   C   -5.011 -30.135   3.321 1.00 . A B .  35 C   C2   1 1 
        8 23243 1 1 35 C   C2'  C   -3.012 -32.546   4.416 1.00 . A B .  35 C   C2'  1 1 
        8 23244 1 1 35 C   C3'  C   -1.660 -33.252   4.267 1.00 . A B .  35 C   C3'  1 1 
        8 23245 1 1 35 C   C4   C   -6.933 -30.778   2.174 1.00 . A B .  35 C   C4   1 1 
        8 23246 1 1 35 C   C4'  C   -1.537 -33.307   2.738 1.00 . A B .  35 C   C4'  1 1 
        8 23247 1 1 35 C   C5   C   -6.249 -31.849   1.532 1.00 . A B .  35 C   C5   1 1 
        8 23248 1 1 35 C   C5'  C   -2.067 -34.601   2.086 1.00 . A B .  35 C   C5'  1 1 
        8 23249 1 1 35 C   C6   C   -4.941 -32.008   1.823 1.00 . A B .  35 C   C6   1 1 
        8 23250 1 1 35 C   H1'  H   -2.454 -30.633   3.578 1.00 . A B .  35 C   H1'  1 1 
        8 23251 1 1 35 C   H2'  H   -3.810 -33.269   4.238 1.00 . A B .  35 C   H2'  1 1 
        8 23252 1 1 35 C   H3'  H   -1.675 -34.246   4.715 1.00 . A B .  35 C   H3'  1 1 
        8 23253 1 1 35 C   H4'  H   -0.480 -33.228   2.479 1.00 . A B .  35 C   H4'  1 1 
        8 23254 1 1 35 C   H41  H   -8.647 -29.749   2.290 1.00 . A B .  35 C   H41  1 1 
        8 23255 1 1 35 C   H42  H   -8.634 -31.069   1.134 1.00 . A B .  35 C   H42  1 1 
        8 23256 1 1 35 C   H5   H   -6.745 -32.487   0.822 1.00 . A B .  35 C   H5   1 1 
        8 23257 1 1 35 C   H5'  H   -1.864 -34.558   1.015 1.00 . A B .  35 C   H5'  1 1 
        8 23258 1 1 35 C   H5'' H   -1.497 -35.432   2.503 1.00 . A B .  35 C   H5'' 1 1 
        8 23259 1 1 35 C   H6   H   -4.379 -32.794   1.340 1.00 . A B .  35 C   H6   1 1 
        8 23260 1 1 35 C   HO2' H   -2.333 -31.542   5.953 1.00 . A B .  35 C   HO2' 1 1 
        8 23261 1 1 35 C   N1   N   -4.319 -31.195   2.724 1.00 . A B .  35 C   N1   1 1 
        8 23262 1 1 35 C   N3   N   -6.326 -29.962   3.019 1.00 . A B .  35 C   N3   1 1 
        8 23263 1 1 35 C   N4   N   -8.175 -30.528   1.868 1.00 . A B .  35 C   N4   1 1 
        8 23264 1 1 35 C   O2   O   -4.407 -29.357   4.063 1.00 . A B .  35 C   O2   1 1 
        8 23265 1 1 35 C   O2'  O   -3.188 -31.933   5.690 1.00 . A B .  35 C   O2'  1 1 
        8 23266 1 1 35 C   O3'  O   -0.620 -32.408   4.758 1.00 . A B .  35 C   O3'  1 1 
        8 23267 1 1 35 C   O4'  O   -2.224 -32.175   2.219 1.00 . A B .  35 C   O4'  1 1 
        8 23268 1 1 35 C   O5'  O   -3.459 -34.824   2.290 1.00 . A B .  35 C   O5'  1 1 
        8 23269 1 1 35 C   OP1  O   -3.220 -37.338   2.293 1.00 . A B .  35 C   OP1  1 1 
        8 23270 1 1 35 C   OP2  O   -5.510 -36.237   2.549 1.00 . A B .  35 C   OP2  1 1 
        8 23271 1 1 35 C   P    P   -4.153 -36.238   1.949 1.00 . A B .  35 C   P    1 1 
        8 23272 1 1 36 G   C1'  C    2.512 -32.532   0.500 1.00 . A B .  36 G   C1'  1 1 
        8 23273 1 1 36 G   C2   C   -1.097 -29.985   0.536 1.00 . A B .  36 G   C2   1 1 
        8 23274 1 1 36 G   C2'  C    3.405 -31.289   0.480 1.00 . A B .  36 G   C2'  1 1 
        8 23275 1 1 36 G   C3'  C    3.188 -30.673   1.872 1.00 . A B .  36 G   C3'  1 1 
        8 23276 1 1 36 G   C4   C    0.270 -31.543  -0.339 1.00 . A B .  36 G   C4   1 1 
        8 23277 1 1 36 G   C4'  C    2.868 -31.934   2.686 1.00 . A B .  36 G   C4'  1 1 
        8 23278 1 1 36 G   C5   C   -0.531 -31.777  -1.430 1.00 . A B .  36 G   C5   1 1 
        8 23279 1 1 36 G   C5'  C    2.170 -31.620   4.016 1.00 . A B .  36 G   C5'  1 1 
        8 23280 1 1 36 G   C6   C   -1.751 -31.014  -1.579 1.00 . A B .  36 G   C6   1 1 
        8 23281 1 1 36 G   C8   C    1.126 -33.110  -1.620 1.00 . A B .  36 G   C8   1 1 
        8 23282 1 1 36 G   H1   H   -2.793 -29.604  -0.514 1.00 . A B .  36 G   H1   1 1 
        8 23283 1 1 36 G   H1'  H    3.127 -33.391   0.225 1.00 . A B .  36 G   H1'  1 1 
        8 23284 1 1 36 G   H2'  H    3.103 -30.597  -0.304 1.00 . A B .  36 G   H2'  1 1 
        8 23285 1 1 36 G   H21  H   -2.342 -28.610   1.321 1.00 . A B .  36 G   H21  1 1 
        8 23286 1 1 36 G   H22  H   -0.871 -28.912   2.218 1.00 . A B .  36 G   H22  1 1 
        8 23287 1 1 36 G   H3'  H    2.314 -30.021   1.856 1.00 . A B .  36 G   H3'  1 1 
        8 23288 1 1 36 G   H4'  H    3.798 -32.472   2.881 1.00 . A B .  36 G   H4'  1 1 
        8 23289 1 1 36 G   H5'  H    2.818 -31.001   4.637 1.00 . A B .  36 G   H5'  1 1 
        8 23290 1 1 36 G   H5'' H    1.261 -31.058   3.794 1.00 . A B .  36 G   H5'' 1 1 
        8 23291 1 1 36 G   H8   H    1.809 -33.861  -2.000 1.00 . A B .  36 G   H8   1 1 
        8 23292 1 1 36 G   HO2' H    5.334 -31.111   0.766 1.00 . A B .  36 G   HO2' 1 1 
        8 23293 1 1 36 G   N1   N   -1.946 -30.147  -0.517 1.00 . A B .  36 G   N1   1 1 
        8 23294 1 1 36 G   N2   N   -1.471 -29.116   1.438 1.00 . A B .  36 G   N2   1 1 
        8 23295 1 1 36 G   N3   N    0.064 -30.647   0.673 1.00 . A B .  36 G   N3   1 1 
        8 23296 1 1 36 G   N7   N    0.034 -32.757  -2.252 1.00 . A B .  36 G   N7   1 1 
        8 23297 1 1 36 G   N9   N    1.333 -32.444  -0.431 1.00 . A B .  36 G   N9   1 1 
        8 23298 1 1 36 G   O2'  O    4.748 -31.728   0.289 1.00 . A B .  36 G   O2'  1 1 
        8 23299 1 1 36 G   O3'  O    4.346 -29.978   2.326 1.00 . A B .  36 G   O3'  1 1 
        8 23300 1 1 36 G   O4'  O    2.034 -32.710   1.827 1.00 . A B .  36 G   O4'  1 1 
        8 23301 1 1 36 G   O5'  O    1.854 -32.829   4.700 1.00 . A B .  36 G   O5'  1 1 
        8 23302 1 1 36 G   O6   O   -2.580 -31.042  -2.497 1.00 . A B .  36 G   O6   1 1 
        8 23303 1 1 36 G   OP1  O    0.382 -34.380   5.996 1.00 . A B .  36 G   OP1  1 1 
        8 23304 1 1 36 G   OP2  O    0.768 -31.979   6.788 1.00 . A B .  36 G   OP2  1 1 
        8 23305 1 1 36 G   P    P    0.580 -32.945   5.677 1.00 . A B .  36 G   P    1 1 
        8 23306 1 1 37 G   C1'  C    1.270 -27.729  -1.775 1.00 . A B .  37 G   C1'  1 1 
        8 23307 1 1 37 G   C2   C   -2.703 -26.116  -2.272 1.00 . A B .  37 G   C2   1 1 
        8 23308 1 1 37 G   C2'  C    1.996 -26.665  -2.581 1.00 . A B .  37 G   C2'  1 1 
        8 23309 1 1 37 G   C3'  C    3.216 -26.377  -1.689 1.00 . A B .  37 G   C3'  1 1 
        8 23310 1 1 37 G   C4   C   -0.913 -26.670  -1.049 1.00 . A B .  37 G   C4   1 1 
        8 23311 1 1 37 G   C4'  C    3.538 -27.836  -1.341 1.00 . A B .  37 G   C4'  1 1 
        8 23312 1 1 37 G   C5   C   -1.332 -26.004   0.070 1.00 . A B .  37 G   C5   1 1 
        8 23313 1 1 37 G   C5'  C    4.487 -28.018  -0.146 1.00 . A B .  37 G   C5'  1 1 
        8 23314 1 1 37 G   C6   C   -2.601 -25.326   0.039 1.00 . A B .  37 G   C6   1 1 
        8 23315 1 1 37 G   C8   C    0.586 -26.796   0.535 1.00 . A B .  37 G   C8   1 1 
        8 23316 1 1 37 G   H1   H   -4.073 -24.930  -1.338 1.00 . A B .  37 G   H1   1 1 
        8 23317 1 1 37 G   H1'  H    0.712 -28.372  -2.461 1.00 . A B .  37 G   H1'  1 1 
        8 23318 1 1 37 G   H2'  H    1.373 -25.777  -2.706 1.00 . A B .  37 G   H2'  1 1 
        8 23319 1 1 37 G   H21  H   -4.245 -25.499  -3.413 1.00 . A B .  37 G   H21  1 1 
        8 23320 1 1 37 G   H22  H   -3.094 -26.572  -4.183 1.00 . A B .  37 G   H22  1 1 
        8 23321 1 1 37 G   H3'  H    2.920 -25.838  -0.787 1.00 . A B .  37 G   H3'  1 1 
        8 23322 1 1 37 G   H4'  H    4.005 -28.295  -2.216 1.00 . A B .  37 G   H4'  1 1 
        8 23323 1 1 37 G   H5'  H    4.867 -29.038  -0.171 1.00 . A B .  37 G   H5'  1 1 
        8 23324 1 1 37 G   H5'' H    5.338 -27.342  -0.242 1.00 . A B .  37 G   H5'' 1 1 
        8 23325 1 1 37 G   H8   H    1.502 -27.047   1.054 1.00 . A B .  37 G   H8   1 1 
        8 23326 1 1 37 G   HO2' H    3.123 -26.789  -4.191 1.00 . A B .  37 G   HO2' 1 1 
        8 23327 1 1 37 G   N1   N   -3.198 -25.414  -1.210 1.00 . A B .  37 G   N1   1 1 
        8 23328 1 1 37 G   N2   N   -3.417 -26.087  -3.363 1.00 . A B .  37 G   N2   1 1 
        8 23329 1 1 37 G   N3   N   -1.550 -26.781  -2.247 1.00 . A B .  37 G   N3   1 1 
        8 23330 1 1 37 G   N7   N   -0.377 -26.101   1.086 1.00 . A B .  37 G   N7   1 1 
        8 23331 1 1 37 G   N9   N    0.340 -27.161  -0.771 1.00 . A B .  37 G   N9   1 1 
        8 23332 1 1 37 G   O2'  O    2.332 -27.242  -3.846 1.00 . A B .  37 G   O2'  1 1 
        8 23333 1 1 37 G   O3'  O    4.179 -25.660  -2.450 1.00 . A B .  37 G   O3'  1 1 
        8 23334 1 1 37 G   O4'  O    2.278 -28.469  -1.097 1.00 . A B .  37 G   O4'  1 1 
        8 23335 1 1 37 G   O5'  O    3.813 -27.787   1.084 1.00 . A B .  37 G   O5'  1 1 
        8 23336 1 1 37 G   O6   O   -3.172 -24.709   0.942 1.00 . A B .  37 G   O6   1 1 
        8 23337 1 1 37 G   OP1  O    5.769 -27.955   2.646 1.00 . A B .  37 G   OP1  1 1 
        8 23338 1 1 37 G   OP2  O    3.376 -28.024   3.529 1.00 . A B .  37 G   OP2  1 1 
        8 23339 1 1 37 G   P    P    4.358 -28.380   2.477 1.00 . A B .  37 G   P    1 1 
        8 23340 1 1 38 U   C1'  C   -1.092 -22.868  -3.782 1.00 . A B .  38 U   C1'  1 1 
        8 23341 1 1 38 U   C2   C   -2.304 -21.965  -1.797 1.00 . A B .  38 U   C2   1 1 
        8 23342 1 1 38 U   C2'  C   -0.716 -21.675  -4.685 1.00 . A B .  38 U   C2'  1 1 
        8 23343 1 1 38 U   C3'  C    0.811 -21.798  -4.696 1.00 . A B .  38 U   C3'  1 1 
        8 23344 1 1 38 U   C4   C   -1.283 -22.004   0.449 1.00 . A B .  38 U   C4   1 1 
        8 23345 1 1 38 U   C4'  C    0.977 -23.314  -4.797 1.00 . A B .  38 U   C4'  1 1 
        8 23346 1 1 38 U   C5   C   -0.104 -22.580  -0.161 1.00 . A B .  38 U   C5   1 1 
        8 23347 1 1 38 U   C5'  C    2.392 -23.840  -4.476 1.00 . A B .  38 U   C5'  1 1 
        8 23348 1 1 38 U   C6   C   -0.055 -22.825  -1.493 1.00 . A B .  38 U   C6   1 1 
        8 23349 1 1 38 U   H1'  H   -2.071 -23.246  -4.089 1.00 . A B .  38 U   H1'  1 1 
        8 23350 1 1 38 U   H2'  H   -1.040 -20.730  -4.252 1.00 . A B .  38 U   H2'  1 1 
        8 23351 1 1 38 U   H3   H   -3.161 -21.377  -0.040 1.00 . A B .  38 U   H3   1 1 
        8 23352 1 1 38 U   H3'  H    1.180 -21.491  -3.717 1.00 . A B .  38 U   H3'  1 1 
        8 23353 1 1 38 U   H4'  H    0.770 -23.581  -5.835 1.00 . A B .  38 U   H4'  1 1 
        8 23354 1 1 38 U   H5   H    0.729 -22.812   0.485 1.00 . A B .  38 U   H5   1 1 
        8 23355 1 1 38 U   H5'  H    2.407 -24.912  -4.641 1.00 . A B .  38 U   H5'  1 1 
        8 23356 1 1 38 U   H5'' H    3.096 -23.388  -5.176 1.00 . A B .  38 U   H5'' 1 1 
        8 23357 1 1 38 U   H6   H    0.832 -23.268  -1.917 1.00 . A B .  38 U   H6   1 1 
        8 23358 1 1 38 U   HO2' H   -1.005 -21.145  -6.559 1.00 . A B .  38 U   HO2' 1 1 
        8 23359 1 1 38 U   N1   N   -1.123 -22.531  -2.312 1.00 . A B .  38 U   N1   1 1 
        8 23360 1 1 38 U   N3   N   -2.316 -21.754  -0.433 1.00 . A B .  38 U   N3   1 1 
        8 23361 1 1 38 U   O2   O   -3.274 -21.663  -2.499 1.00 . A B .  38 U   O2   1 1 
        8 23362 1 1 38 U   O2'  O   -1.301 -21.866  -5.972 1.00 . A B .  38 U   O2'  1 1 
        8 23363 1 1 38 U   O3'  O    1.539 -21.123  -5.721 1.00 . A B .  38 U   O3'  1 1 
        8 23364 1 1 38 U   O4   O   -1.409 -21.747   1.642 1.00 . A B .  38 U   O4   1 1 
        8 23365 1 1 38 U   O4'  O   -0.080 -23.871  -4.002 1.00 . A B .  38 U   O4'  1 1 
        8 23366 1 1 38 U   O5'  O    2.791 -23.523  -3.153 1.00 . A B .  38 U   O5'  1 1 
        8 23367 1 1 38 U   OP1  O    5.282 -23.627  -3.340 1.00 . A B .  38 U   OP1  1 1 
        8 23368 1 1 38 U   OP2  O    4.150 -23.587  -1.063 1.00 . A B .  38 U   OP2  1 1 
        8 23369 1 1 38 U   P    P    4.157 -24.049  -2.472 1.00 . A B .  38 U   P    1 1 
        8 23370 1 1 39 G   C1'  C   -2.696 -17.730  -4.688 1.00 . A B .  39 G   C1'  1 1 
        8 23371 1 1 39 G   C2   C   -5.068 -17.115  -1.122 1.00 . A B .  39 G   C2   1 1 
        8 23372 1 1 39 G   C2'  C   -2.400 -16.265  -5.006 1.00 . A B .  39 G   C2'  1 1 
        8 23373 1 1 39 G   C3'  C   -0.904 -16.348  -5.328 1.00 . A B .  39 G   C3'  1 1 
        8 23374 1 1 39 G   C4   C   -3.266 -17.854  -2.220 1.00 . A B .  39 G   C4   1 1 
        8 23375 1 1 39 G   C4'  C   -0.930 -17.628  -6.172 1.00 . A B .  39 G   C4'  1 1 
        8 23376 1 1 39 G   C5   C   -2.592 -18.231  -1.089 1.00 . A B .  39 G   C5   1 1 
        8 23377 1 1 39 G   C5'  C    0.383 -18.363  -6.440 1.00 . A B .  39 G   C5'  1 1 
        8 23378 1 1 39 G   C6   C   -3.225 -18.048   0.189 1.00 . A B .  39 G   C6   1 1 
        8 23379 1 1 39 G   C8   C   -1.266 -18.587  -2.712 1.00 . A B .  39 G   C8   1 1 
        8 23380 1 1 39 G   H1   H   -4.989 -17.272   0.907 1.00 . A B .  39 G   H1   1 1 
        8 23381 1 1 39 G   H1'  H   -3.745 -17.933  -4.915 1.00 . A B .  39 G   H1'  1 1 
        8 23382 1 1 39 G   H2'  H   -2.592 -15.624  -4.146 1.00 . A B .  39 G   H2'  1 1 
        8 23383 1 1 39 G   H21  H   -6.628 -16.320  -0.126 1.00 . A B .  39 G   H21  1 1 
        8 23384 1 1 39 G   H22  H   -6.717 -16.259  -1.874 1.00 . A B .  39 G   H22  1 1 
        8 23385 1 1 39 G   H3'  H   -0.337 -16.543  -4.417 1.00 . A B .  39 G   H3'  1 1 
        8 23386 1 1 39 G   H4'  H   -1.352 -17.365  -7.143 1.00 . A B .  39 G   H4'  1 1 
        8 23387 1 1 39 G   H5'  H    0.152 -19.253  -7.027 1.00 . A B .  39 G   H5'  1 1 
        8 23388 1 1 39 G   H5'' H    1.011 -17.716  -7.053 1.00 . A B .  39 G   H5'' 1 1 
        8 23389 1 1 39 G   H8   H   -0.391 -18.846  -3.294 1.00 . A B .  39 G   H8   1 1 
        8 23390 1 1 39 G   HO2' H   -2.778 -15.123  -6.563 1.00 . A B .  39 G   HO2' 1 1 
        8 23391 1 1 39 G   N1   N   -4.481 -17.468   0.059 1.00 . A B .  39 G   N1   1 1 
        8 23392 1 1 39 G   N2   N   -6.245 -16.558  -1.037 1.00 . A B .  39 G   N2   1 1 
        8 23393 1 1 39 G   N3   N   -4.505 -17.302  -2.314 1.00 . A B .  39 G   N3   1 1 
        8 23394 1 1 39 G   N7   N   -1.322 -18.718  -1.413 1.00 . A B .  39 G   N7   1 1 
        8 23395 1 1 39 G   N9   N   -2.420 -18.089  -3.276 1.00 . A B .  39 G   N9   1 1 
        8 23396 1 1 39 G   O2'  O   -3.207 -15.876  -6.120 1.00 . A B .  39 G   O2'  1 1 
        8 23397 1 1 39 G   O3'  O   -0.424 -15.178  -5.980 1.00 . A B .  39 G   O3'  1 1 
        8 23398 1 1 39 G   O4'  O   -1.846 -18.507  -5.523 1.00 . A B .  39 G   O4'  1 1 
        8 23399 1 1 39 G   O5'  O    1.105 -18.729  -5.272 1.00 . A B .  39 G   O5'  1 1 
        8 23400 1 1 39 G   O6   O   -2.797 -18.323   1.313 1.00 . A B .  39 G   O6   1 1 
        8 23401 1 1 39 G   OP1  O    3.121 -19.401  -6.628 1.00 . A B .  39 G   OP1  1 1 
        8 23402 1 1 39 G   OP2  O    3.020 -19.854  -4.112 1.00 . A B .  39 G   OP2  1 1 
        8 23403 1 1 39 G   P    P    2.332 -19.755  -5.421 1.00 . A B .  39 G   P    1 1 
        8 23404 1 1 40 G   C1'  C   -4.302 -13.038  -2.267 1.00 . A B .  40 G   C1'  1 1 
        8 23405 1 1 40 G   C2   C   -4.892 -13.507   2.003 1.00 . A B .  40 G   C2   1 1 
        8 23406 1 1 40 G   C2'  C   -4.129 -11.532  -2.151 1.00 . A B .  40 G   C2'  1 1 
        8 23407 1 1 40 G   C3'  C   -2.928 -11.289  -3.067 1.00 . A B .  40 G   C3'  1 1 
        8 23408 1 1 40 G   C4   C   -3.840 -13.919   0.069 1.00 . A B .  40 G   C4   1 1 
        8 23409 1 1 40 G   C4'  C   -3.268 -12.268  -4.193 1.00 . A B .  40 G   C4'  1 1 
        8 23410 1 1 40 G   C5   C   -2.849 -14.670   0.642 1.00 . A B .  40 G   C5   1 1 
        8 23411 1 1 40 G   C5'  C   -2.071 -12.681  -5.053 1.00 . A B .  40 G   C5'  1 1 
        8 23412 1 1 40 G   C6   C   -2.866 -14.874   2.066 1.00 . A B .  40 G   C6   1 1 
        8 23413 1 1 40 G   C8   C   -2.364 -14.529  -1.426 1.00 . A B .  40 G   C8   1 1 
        8 23414 1 1 40 G   H1   H   -4.029 -14.308   3.664 1.00 . A B .  40 G   H1   1 1 
        8 23415 1 1 40 G   H1'  H   -5.361 -13.271  -2.147 1.00 . A B .  40 G   H1'  1 1 
        8 23416 1 1 40 G   H2'  H   -3.910 -11.243  -1.123 1.00 . A B .  40 G   H2'  1 1 
        8 23417 1 1 40 G   H21  H   -5.821 -13.111   3.752 1.00 . A B .  40 G   H21  1 1 
        8 23418 1 1 40 G   H22  H   -6.522 -12.380   2.322 1.00 . A B .  40 G   H22  1 1 
        8 23419 1 1 40 G   H3'  H   -1.989 -11.576  -2.584 1.00 . A B .  40 G   H3'  1 1 
        8 23420 1 1 40 G   H4'  H   -4.015 -11.799  -4.833 1.00 . A B .  40 G   H4'  1 1 
        8 23421 1 1 40 G   H5'  H   -2.421 -13.315  -5.866 1.00 . A B .  40 G   H5'  1 1 
        8 23422 1 1 40 G   H5'' H   -1.669 -11.761  -5.475 1.00 . A B .  40 G   H5'' 1 1 
        8 23423 1 1 40 G   H8   H   -1.863 -14.631  -2.378 1.00 . A B .  40 G   H8   1 1 
        8 23424 1 1 40 G   HO2' H   -5.099 -10.022  -2.949 1.00 . A B .  40 G   HO2' 1 1 
        8 23425 1 1 40 G   N1   N   -3.938 -14.226   2.663 1.00 . A B .  40 G   N1   1 1 
        8 23426 1 1 40 G   N2   N   -5.809 -12.948   2.748 1.00 . A B .  40 G   N2   1 1 
        8 23427 1 1 40 G   N3   N   -4.892 -13.310   0.683 1.00 . A B .  40 G   N3   1 1 
        8 23428 1 1 40 G   N7   N   -1.931 -15.092  -0.328 1.00 . A B .  40 G   N7   1 1 
        8 23429 1 1 40 G   N9   N   -3.516 -13.795  -1.262 1.00 . A B .  40 G   N9   1 1 
        8 23430 1 1 40 G   O2'  O   -5.329 -10.909  -2.614 1.00 . A B .  40 G   O2'  1 1 
        8 23431 1 1 40 G   O3'  O   -2.929  -9.930  -3.490 1.00 . A B .  40 G   O3'  1 1 
        8 23432 1 1 40 G   O4'  O   -3.860 -13.416  -3.569 1.00 . A B .  40 G   O4'  1 1 
        8 23433 1 1 40 G   O5'  O   -1.017 -13.311  -4.340 1.00 . A B .  40 G   O5'  1 1 
        8 23434 1 1 40 G   O6   O   -2.064 -15.488   2.768 1.00 . A B .  40 G   O6   1 1 
        8 23435 1 1 40 G   OP1  O    0.732 -12.965  -6.111 1.00 . A B .  40 G   OP1  1 1 
        8 23436 1 1 40 G   OP2  O    1.159 -14.536  -4.144 1.00 . A B .  40 G   OP2  1 1 
        8 23437 1 1 40 G   P    P    0.225 -13.964  -5.139 1.00 . A B .  40 G   P    1 1 
        8 23438 1 1 41 G   C1'  C   -2.593 -10.716   2.230 1.00 . A B .  41 G   C1'  1 1 
        8 23439 1 1 41 G   C2   C    0.196 -13.475   4.174 1.00 . A B .  41 G   C2   1 1 
        8 23440 1 1 41 G   C2'  C   -2.135  -9.420   2.881 1.00 . A B .  41 G   C2'  1 1 
        8 23441 1 1 41 G   C3'  C   -2.046  -8.507   1.655 1.00 . A B .  41 G   C3'  1 1 
        8 23442 1 1 41 G   C4   C   -0.682 -12.395   2.409 1.00 . A B .  41 G   C4   1 1 
        8 23443 1 1 41 G   C4'  C   -3.329  -8.925   0.929 1.00 . A B .  41 G   C4'  1 1 
        8 23444 1 1 41 G   C5   C    0.137 -13.005   1.501 1.00 . A B .  41 G   C5   1 1 
        8 23445 1 1 41 G   C5'  C   -3.358  -8.576  -0.568 1.00 . A B .  41 G   C5'  1 1 
        8 23446 1 1 41 G   C6   C    1.097 -13.967   1.960 1.00 . A B .  41 G   C6   1 1 
        8 23447 1 1 41 G   C8   C   -1.062 -11.659   0.382 1.00 . A B .  41 G   C8   1 1 
        8 23448 1 1 41 G   H1   H    1.699 -14.781   3.747 1.00 . A B .  41 G   H1   1 1 
        8 23449 1 1 41 G   H1'  H   -3.148 -11.311   2.955 1.00 . A B .  41 G   H1'  1 1 
        8 23450 1 1 41 G   H2'  H   -1.172  -9.532   3.379 1.00 . A B .  41 G   H2'  1 1 
        8 23451 1 1 41 G   H21  H    0.941 -14.511   5.730 1.00 . A B .  41 G   H21  1 1 
        8 23452 1 1 41 G   H22  H   -0.379 -13.422   6.108 1.00 . A B .  41 G   H22  1 1 
        8 23453 1 1 41 G   H3'  H   -1.186  -8.794   1.048 1.00 . A B .  41 G   H3'  1 1 
        8 23454 1 1 41 G   H4'  H   -4.172  -8.433   1.418 1.00 . A B .  41 G   H4'  1 1 
        8 23455 1 1 41 G   H5'  H   -4.239  -9.023  -1.024 1.00 . A B .  41 G   H5'  1 1 
        8 23456 1 1 41 G   H5'' H   -3.443  -7.492  -0.663 1.00 . A B .  41 G   H5'' 1 1 
        8 23457 1 1 41 G   H8   H   -1.492 -11.100  -0.440 1.00 . A B .  41 G   H8   1 1 
        8 23458 1 1 41 G   HO2' H   -2.923  -8.211   4.204 1.00 . A B .  41 G   HO2' 1 1 
        8 23459 1 1 41 G   N1   N    1.067 -14.110   3.336 1.00 . A B .  41 G   N1   1 1 
        8 23460 1 1 41 G   N2   N    0.278 -13.807   5.439 1.00 . A B .  41 G   N2   1 1 
        8 23461 1 1 41 G   N3   N   -0.717 -12.579   3.763 1.00 . A B .  41 G   N3   1 1 
        8 23462 1 1 41 G   N7   N   -0.129 -12.545   0.214 1.00 . A B .  41 G   N7   1 1 
        8 23463 1 1 41 G   N9   N   -1.478 -11.523   1.686 1.00 . A B .  41 G   N9   1 1 
        8 23464 1 1 41 G   O2'  O   -3.160  -9.071   3.802 1.00 . A B .  41 G   O2'  1 1 
        8 23465 1 1 41 G   O3'  O   -2.011  -7.127   1.979 1.00 . A B .  41 G   O3'  1 1 
        8 23466 1 1 41 G   O4'  O   -3.445 -10.337   1.147 1.00 . A B .  41 G   O4'  1 1 
        8 23467 1 1 41 G   O5'  O   -2.174  -9.000  -1.227 1.00 . A B .  41 G   O5'  1 1 
        8 23468 1 1 41 G   O6   O    1.901 -14.625   1.300 1.00 . A B .  41 G   O6   1 1 
        8 23469 1 1 41 G   OP1  O   -2.420  -7.505  -3.232 1.00 . A B .  41 G   OP1  1 1 
        8 23470 1 1 41 G   OP2  O   -0.577  -9.260  -3.114 1.00 . A B .  41 G   OP2  1 1 
        8 23471 1 1 41 G   P    P   -1.965  -8.850  -2.813 1.00 . A B .  41 G   P    1 1 
        8 23472 1 1 42 A   C1'  C   -3.196  -7.191   6.576 1.00 . A B .  42 A   C1'  1 1 
        8 23473 1 1 42 A   C2   C   -4.078  -8.336  10.712 1.00 . A B .  42 A   C2   1 1 
        8 23474 1 1 42 A   C2'  C   -3.494  -5.757   6.989 1.00 . A B .  42 A   C2'  1 1 
        8 23475 1 1 42 A   C3'  C   -2.187  -5.067   6.584 1.00 . A B .  42 A   C3'  1 1 
        8 23476 1 1 42 A   C4   C   -2.853  -8.263   8.868 1.00 . A B .  42 A   C4   1 1 
        8 23477 1 1 42 A   C4'  C   -1.915  -5.741   5.241 1.00 . A B .  42 A   C4'  1 1 
        8 23478 1 1 42 A   C5   C   -1.857  -9.012   9.435 1.00 . A B .  42 A   C5   1 1 
        8 23479 1 1 42 A   C5'  C   -0.436  -5.790   4.841 1.00 . A B .  42 A   C5'  1 1 
        8 23480 1 1 42 A   C6   C   -2.067  -9.442  10.774 1.00 . A B .  42 A   C6   1 1 
        8 23481 1 1 42 A   C8   C   -1.192  -8.545   7.463 1.00 . A B .  42 A   C8   1 1 
        8 23482 1 1 42 A   H1'  H   -4.132  -7.714   6.365 1.00 . A B .  42 A   H1'  1 1 
        8 23483 1 1 42 A   H2   H   -4.959  -8.044  11.265 1.00 . A B .  42 A   H2   1 1 
        8 23484 1 1 42 A   H2'  H   -3.665  -5.698   8.061 1.00 . A B .  42 A   H2'  1 1 
        8 23485 1 1 42 A   H3'  H   -1.402  -5.339   7.290 1.00 . A B .  42 A   H3'  1 1 
        8 23486 1 1 42 A   H4'  H   -2.496  -5.242   4.465 1.00 . A B .  42 A   H4'  1 1 
        8 23487 1 1 42 A   H5'  H   -0.082  -4.795   4.567 1.00 . A B .  42 A   H5'  1 1 
        8 23488 1 1 42 A   H5'' H    0.141  -6.131   5.702 1.00 . A B .  42 A   H5'' 1 1 
        8 23489 1 1 42 A   H61  H   -1.384 -10.402  12.417 1.00 . A B .  42 A   H61  1 1 
        8 23490 1 1 42 A   H62  H   -0.374 -10.545  10.995 1.00 . A B .  42 A   H62  1 1 
        8 23491 1 1 42 A   H8   H   -0.597  -8.491   6.550 1.00 . A B .  42 A   H8   1 1 
        8 23492 1 1 42 A   HO2' H   -4.603  -4.319   6.233 1.00 . A B .  42 A   HO2' 1 1 
        8 23493 1 1 42 A   N1   N   -3.194  -9.063  11.385 1.00 . A B .  42 A   N1   1 1 
        8 23494 1 1 42 A   N3   N   -4.018  -7.889   9.459 1.00 . A B .  42 A   N3   1 1 
        8 23495 1 1 42 A   N6   N   -1.206 -10.186  11.451 1.00 . A B .  42 A   N6   1 1 
        8 23496 1 1 42 A   N7   N   -0.801  -9.186   8.533 1.00 . A B .  42 A   N7   1 1 
        8 23497 1 1 42 A   N9   N   -2.425  -7.952   7.593 1.00 . A B .  42 A   N9   1 1 
        8 23498 1 1 42 A   O2'  O   -4.634  -5.293   6.263 1.00 . A B .  42 A   O2'  1 1 
        8 23499 1 1 42 A   O3'  O   -2.347  -3.661   6.453 1.00 . A B .  42 A   O3'  1 1 
        8 23500 1 1 42 A   O4'  O   -2.398  -7.076   5.406 1.00 . A B .  42 A   O4'  1 1 
        8 23501 1 1 42 A   O5'  O   -0.272  -6.729   3.787 1.00 . A B .  42 A   O5'  1 1 
        8 23502 1 1 42 A   OP1  O   -0.886  -4.904   2.140 1.00 . A B .  42 A   OP1  1 1 
        8 23503 1 1 42 A   OP2  O    0.421  -6.978   1.428 1.00 . A B .  42 A   OP2  1 1 
        8 23504 1 1 42 A   P    P   -0.634  -6.360   2.260 1.00 . A B .  42 A   P    1 1 
        8 23505 1 1 43 A   C1'  C   -4.029  -4.757  11.052 1.00 . A B .  43 A   C1'  1 1 
        8 23506 1 1 43 A   C2   C   -1.961  -6.968  14.222 1.00 . A B .  43 A   C2   1 1 
        8 23507 1 1 43 A   C2'  C   -4.350  -3.601  11.995 1.00 . A B .  43 A   C2'  1 1 
        8 23508 1 1 43 A   C3'  C   -4.030  -2.381  11.122 1.00 . A B .  43 A   C3'  1 1 
        8 23509 1 1 43 A   C4   C   -2.116  -5.960  12.256 1.00 . A B .  43 A   C4   1 1 
        8 23510 1 1 43 A   C4'  C   -4.500  -2.846   9.746 1.00 . A B .  43 A   C4'  1 1 
        8 23511 1 1 43 A   C5   C   -0.873  -6.392  11.874 1.00 . A B .  43 A   C5   1 1 
        8 23512 1 1 43 A   C5'  C   -3.821  -2.263   8.499 1.00 . A B .  43 A   C5'  1 1 
        8 23513 1 1 43 A   C6   C   -0.161  -7.190  12.809 1.00 . A B .  43 A   C6   1 1 
        8 23514 1 1 43 A   C8   C   -1.621  -5.238  10.247 1.00 . A B .  43 A   C8   1 1 
        8 23515 1 1 43 A   H1'  H   -4.728  -5.575  11.227 1.00 . A B .  43 A   H1'  1 1 
        8 23516 1 1 43 A   H2   H   -2.381  -7.218  15.188 1.00 . A B .  43 A   H2   1 1 
        8 23517 1 1 43 A   H2'  H   -3.726  -3.627  12.885 1.00 . A B .  43 A   H2'  1 1 
        8 23518 1 1 43 A   H3'  H   -2.957  -2.183  11.114 1.00 . A B .  43 A   H3'  1 1 
        8 23519 1 1 43 A   H4'  H   -5.581  -2.711   9.673 1.00 . A B .  43 A   H4'  1 1 
        8 23520 1 1 43 A   H5'  H   -4.167  -2.833   7.640 1.00 . A B .  43 A   H5'  1 1 
        8 23521 1 1 43 A   H5'' H   -4.192  -1.246   8.362 1.00 . A B .  43 A   H5'' 1 1 
        8 23522 1 1 43 A   H61  H    1.490  -8.252  13.284 1.00 . A B .  43 A   H61  1 1 
        8 23523 1 1 43 A   H62  H    1.476  -7.576  11.667 1.00 . A B .  43 A   H62  1 1 
        8 23524 1 1 43 A   H8   H   -1.704  -4.721   9.307 1.00 . A B .  43 A   H8   1 1 
        8 23525 1 1 43 A   HO2' H   -6.052  -2.782  12.517 1.00 . A B .  43 A   HO2' 1 1 
        8 23526 1 1 43 A   N1   N   -0.744  -7.449  13.987 1.00 . A B .  43 A   N1   1 1 
        8 23527 1 1 43 A   N3   N   -2.734  -6.220  13.439 1.00 . A B .  43 A   N3   1 1 
        8 23528 1 1 43 A   N6   N    1.042  -7.689  12.582 1.00 . A B .  43 A   N6   1 1 
        8 23529 1 1 43 A   N7   N   -0.561  -5.922  10.594 1.00 . A B .  43 A   N7   1 1 
        8 23530 1 1 43 A   N9   N   -2.629  -5.264  11.181 1.00 . A B .  43 A   N9   1 1 
        8 23531 1 1 43 A   O2'  O   -5.733  -3.686  12.338 1.00 . A B .  43 A   O2'  1 1 
        8 23532 1 1 43 A   O3'  O   -4.804  -1.250  11.517 1.00 . A B .  43 A   O3'  1 1 
        8 23533 1 1 43 A   O4'  O   -4.209  -4.241   9.737 1.00 . A B .  43 A   O4'  1 1 
        8 23534 1 1 43 A   O5'  O   -2.398  -2.192   8.569 1.00 . A B .  43 A   O5'  1 1 
        8 23535 1 1 43 A   OP1  O   -1.363  -1.378   6.440 1.00 . A B .  43 A   OP1  1 1 
        8 23536 1 1 43 A   OP2  O   -0.247  -3.249   7.767 1.00 . A B .  43 A   OP2  1 1 
        8 23537 1 1 43 A   P    P   -1.484  -2.590   7.286 1.00 . A B .  43 A   P    1 1 
        8 23538 1 1 44 U   C1'  C   -1.748  -3.310  15.678 1.00 . A B .  44 U   C1'  1 1 
        8 23539 1 1 44 U   C2   C    0.420  -4.129  14.779 1.00 . A B .  44 U   C2   1 1 
        8 23540 1 1 44 U   C2'  C   -1.491  -2.211  16.712 1.00 . A B .  44 U   C2'  1 1 
        8 23541 1 1 44 U   C3'  C   -2.316  -1.040  16.163 1.00 . A B .  44 U   C3'  1 1 
        8 23542 1 1 44 U   C4   C    1.115  -3.636  12.461 1.00 . A B .  44 U   C4   1 1 
        8 23543 1 1 44 U   C4'  C   -3.528  -1.808  15.634 1.00 . A B .  44 U   C4'  1 1 
        8 23544 1 1 44 U   C5   C   -0.079  -2.828  12.341 1.00 . A B .  44 U   C5   1 1 
        8 23545 1 1 44 U   C5'  C   -4.343  -1.024  14.597 1.00 . A B .  44 U   C5'  1 1 
        8 23546 1 1 44 U   C6   C   -0.947  -2.703  13.377 1.00 . A B .  44 U   C6   1 1 
        8 23547 1 1 44 U   H1'  H   -1.765  -4.274  16.192 1.00 . A B .  44 U   H1'  1 1 
        8 23548 1 1 44 U   H2'  H   -0.435  -1.961  16.768 1.00 . A B .  44 U   H2'  1 1 
        8 23549 1 1 44 U   H3   H    2.158  -4.703  13.857 1.00 . A B .  44 U   H3   1 1 
        8 23550 1 1 44 U   H3'  H   -1.780  -0.585  15.328 1.00 . A B .  44 U   H3'  1 1 
        8 23551 1 1 44 U   H4'  H   -4.177  -2.036  16.482 1.00 . A B .  44 U   H4'  1 1 
        8 23552 1 1 44 U   H5   H   -0.253  -2.331  11.396 1.00 . A B .  44 U   H5   1 1 
        8 23553 1 1 44 U   H5'  H   -5.133  -1.671  14.218 1.00 . A B .  44 U   H5'  1 1 
        8 23554 1 1 44 U   H5'' H   -4.804  -0.164  15.086 1.00 . A B .  44 U   H5'' 1 1 
        8 23555 1 1 44 U   H6   H   -1.828  -2.097  13.257 1.00 . A B .  44 U   H6   1 1 
        8 23556 1 1 44 U   HO2' H   -2.168  -1.898  18.528 1.00 . A B .  44 U   HO2' 1 1 
        8 23557 1 1 44 U   N1   N   -0.728  -3.352  14.569 1.00 . A B .  44 U   N1   1 1 
        8 23558 1 1 44 U   N3   N    1.283  -4.226  13.698 1.00 . A B .  44 U   N3   1 1 
        8 23559 1 1 44 U   O2   O    0.671  -4.680  15.851 1.00 . A B .  44 U   O2   1 1 
        8 23560 1 1 44 U   O2'  O   -1.976  -2.674  17.972 1.00 . A B .  44 U   O2'  1 1 
        8 23561 1 1 44 U   O3'  O   -2.652  -0.080  17.158 1.00 . A B .  44 U   O3'  1 1 
        8 23562 1 1 44 U   O4   O    1.943  -3.806  11.576 1.00 . A B .  44 U   O4   1 1 
        8 23563 1 1 44 U   O4'  O   -3.034  -3.044  15.111 1.00 . A B .  44 U   O4'  1 1 
        8 23564 1 1 44 U   O5'  O   -3.523  -0.571  13.529 1.00 . A B .  44 U   O5'  1 1 
        8 23565 1 1 44 U   OP1  O   -5.232   0.988  12.542 1.00 . A B .  44 U   OP1  1 1 
        8 23566 1 1 44 U   OP2  O   -3.033   0.507  11.325 1.00 . A B .  44 U   OP2  1 1 
        8 23567 1 1 44 U   P    P   -4.145   0.041  12.188 1.00 . A B .  44 U   P    1 1 
        8 23568 1 1 45 A   C1'  C    2.563  -1.750  18.150 1.00 . A B .  45 A   C1'  1 1 
        8 23569 1 1 45 A   C2   C    5.513  -3.015  15.188 1.00 . A B .  45 A   C2   1 1 
        8 23570 1 1 45 A   C2'  C    3.362  -0.723  18.963 1.00 . A B .  45 A   C2'  1 1 
        8 23571 1 1 45 A   C3'  C    2.322   0.393  19.137 1.00 . A B .  45 A   C3'  1 1 
        8 23572 1 1 45 A   C4   C    3.680  -1.987  15.870 1.00 . A B .  45 A   C4   1 1 
        8 23573 1 1 45 A   C4'  C    1.083  -0.462  19.397 1.00 . A B .  45 A   C4'  1 1 
        8 23574 1 1 45 A   C5   C    3.370  -1.575  14.600 1.00 . A B .  45 A   C5   1 1 
        8 23575 1 1 45 A   C5'  C   -0.261   0.248  19.206 1.00 . A B .  45 A   C5'  1 1 
        8 23576 1 1 45 A   C6   C    4.273  -1.958  13.572 1.00 . A B .  45 A   C6   1 1 
        8 23577 1 1 45 A   C8   C    1.826  -0.817  15.857 1.00 . A B .  45 A   C8   1 1 
        8 23578 1 1 45 A   H1'  H    2.920  -2.753  18.402 1.00 . A B .  45 A   H1'  1 1 
        8 23579 1 1 45 A   H2   H    6.394  -3.605  15.395 1.00 . A B .  45 A   H2   1 1 
        8 23580 1 1 45 A   H2'  H    4.240  -0.374  18.420 1.00 . A B .  45 A   H2'  1 1 
        8 23581 1 1 45 A   H3'  H    2.219   0.929  18.190 1.00 . A B .  45 A   H3'  1 1 
        8 23582 1 1 45 A   H4'  H    1.134  -0.816  20.429 1.00 . A B .  45 A   H4'  1 1 
        8 23583 1 1 45 A   H5'  H   -1.062  -0.458  19.427 1.00 . A B .  45 A   H5'  1 1 
        8 23584 1 1 45 A   H5'' H   -0.330   1.076  19.915 1.00 . A B .  45 A   H5'' 1 1 
        8 23585 1 1 45 A   H61  H    4.813  -1.921  11.616 1.00 . A B .  45 A   H61  1 1 
        8 23586 1 1 45 A   H62  H    3.307  -1.113  12.008 1.00 . A B .  45 A   H62  1 1 
        8 23587 1 1 45 A   H8   H    0.947  -0.300  16.215 1.00 . A B .  45 A   H8   1 1 
        8 23588 1 1 45 A   HO2' H    3.889  -0.633  20.854 1.00 . A B .  45 A   HO2' 1 1 
        8 23589 1 1 45 A   N1   N    5.336  -2.687  13.915 1.00 . A B .  45 A   N1   1 1 
        8 23590 1 1 45 A   N3   N    4.760  -2.723  16.241 1.00 . A B .  45 A   N3   1 1 
        8 23591 1 1 45 A   N6   N    4.121  -1.631  12.300 1.00 . A B .  45 A   N6   1 1 
        8 23592 1 1 45 A   N7   N    2.190  -0.821  14.601 1.00 . A B .  45 A   N7   1 1 
        8 23593 1 1 45 A   N9   N    2.657  -1.546  16.679 1.00 . A B .  45 A   N9   1 1 
        8 23594 1 1 45 A   O2'  O    3.736  -1.335  20.197 1.00 . A B .  45 A   O2'  1 1 
        8 23595 1 1 45 A   O3'  O    2.590   1.282  20.212 1.00 . A B .  45 A   O3'  1 1 
        8 23596 1 1 45 A   O4'  O    1.201  -1.593  18.539 1.00 . A B .  45 A   O4'  1 1 
        8 23597 1 1 45 A   O5'  O   -0.395   0.743  17.886 1.00 . A B .  45 A   O5'  1 1 
        8 23598 1 1 45 A   OP1  O   -2.454   2.094  18.376 1.00 . A B .  45 A   OP1  1 1 
        8 23599 1 1 45 A   OP2  O   -1.574   1.866  15.988 1.00 . A B .  45 A   OP2  1 1 
        8 23600 1 1 45 A   P    P   -1.802   1.272  17.327 1.00 . A B .  45 A   P    1 1 
        8 23601 1 1 46 C   C1'  C    7.905   0.222  18.054 1.00 . A B .  46 C   C1'  1 1 
        8 23602 1 1 46 C   C2   C    8.118   0.092  15.582 1.00 . A B .  46 C   C2   1 1 
        8 23603 1 1 46 C   C2'  C    8.808   1.384  18.494 1.00 . A B .  46 C   C2'  1 1 
        8 23604 1 1 46 C   C3'  C    7.811   2.267  19.253 1.00 . A B .  46 C   C3'  1 1 
        8 23605 1 1 46 C   C4   C    6.418   0.803  14.162 1.00 . A B .  46 C   C4   1 1 
        8 23606 1 1 46 C   C4'  C    7.018   1.171  19.964 1.00 . A B .  46 C   C4'  1 1 
        8 23607 1 1 46 C   C5   C    5.567   1.136  15.260 1.00 . A B .  46 C   C5   1 1 
        8 23608 1 1 46 C   C5'  C    5.698   1.657  20.570 1.00 . A B .  46 C   C5'  1 1 
        8 23609 1 1 46 C   C6   C    6.060   0.928  16.505 1.00 . A B .  46 C   C6   1 1 
        8 23610 1 1 46 C   H1'  H    8.497  -0.697  18.076 1.00 . A B .  46 C   H1'  1 1 
        8 23611 1 1 46 C   H2'  H    9.239   1.911  17.643 1.00 . A B .  46 C   H2'  1 1 
        8 23612 1 1 46 C   H3'  H    7.173   2.780  18.529 1.00 . A B .  46 C   H3'  1 1 
        8 23613 1 1 46 C   H4'  H    7.636   0.783  20.775 1.00 . A B .  46 C   H4'  1 1 
        8 23614 1 1 46 C   H41  H    6.634   0.798  12.163 1.00 . A B .  46 C   H41  1 1 
        8 23615 1 1 46 C   H42  H    5.093   1.368  12.769 1.00 . A B .  46 C   H42  1 1 
        8 23616 1 1 46 C   H5   H    4.581   1.545  15.108 1.00 . A B .  46 C   H5   1 1 
        8 23617 1 1 46 C   H5'  H    5.212   0.816  21.066 1.00 . A B .  46 C   H5'  1 1 
        8 23618 1 1 46 C   H5'' H    5.921   2.415  21.323 1.00 . A B .  46 C   H5'' 1 1 
        8 23619 1 1 46 C   H6   H    5.452   1.178  17.370 1.00 . A B .  46 C   H6   1 1 
        8 23620 1 1 46 C   HO2' H   10.185   1.572  19.883 1.00 . A B .  46 C   HO2' 1 1 
        8 23621 1 1 46 C   N1   N    7.317   0.406  16.684 1.00 . A B .  46 C   N1   1 1 
        8 23622 1 1 46 C   N3   N    7.630   0.305  14.337 1.00 . A B .  46 C   N3   1 1 
        8 23623 1 1 46 C   N4   N    6.014   1.006  12.940 1.00 . A B .  46 C   N4   1 1 
        8 23624 1 1 46 C   O2   O    9.251  -0.354  15.767 1.00 . A B .  46 C   O2   1 1 
        8 23625 1 1 46 C   O2'  O    9.830   0.849  19.335 1.00 . A B .  46 C   O2'  1 1 
        8 23626 1 1 46 C   O3'  O    8.413   3.185  20.155 1.00 . A B .  46 C   O3'  1 1 
        8 23627 1 1 46 C   O4'  O    6.839   0.132  19.004 1.00 . A B .  46 C   O4'  1 1 
        8 23628 1 1 46 C   O5'  O    4.837   2.209  19.588 1.00 . A B .  46 C   O5'  1 1 
        8 23629 1 1 46 C   OP1  O    3.387   3.402  21.258 1.00 . A B .  46 C   OP1  1 1 
        8 23630 1 1 46 C   OP2  O    2.755   3.336  18.784 1.00 . A B .  46 C   OP2  1 1 
        8 23631 1 1 46 C   P    P    3.350   2.672  19.967 1.00 . A B .  46 C   P    1 1 
        8 23632 1 1 47 C   C1'  C   12.025   3.212  15.604 1.00 . A B .  47 C   C1'  1 1 
        8 23633 1 1 47 C   C2   C   11.015   3.082  13.338 1.00 . A B .  47 C   C2   1 1 
        8 23634 1 1 47 C   C2'  C   12.808   4.532  15.642 1.00 . A B .  47 C   C2'  1 1 
        8 23635 1 1 47 C   C3'  C   12.182   5.220  16.861 1.00 . A B .  47 C   C3'  1 1 
        8 23636 1 1 47 C   C4   C    8.763   3.534  12.969 1.00 . A B .  47 C   C4   1 1 
        8 23637 1 1 47 C   C4'  C   12.061   4.000  17.775 1.00 . A B .  47 C   C4'  1 1 
        8 23638 1 1 47 C   C5   C    8.520   3.726  14.363 1.00 . A B .  47 C   C5   1 1 
        8 23639 1 1 47 C   C5'  C   11.165   4.217  18.998 1.00 . A B .  47 C   C5'  1 1 
        8 23640 1 1 47 C   C6   C    9.577   3.582  15.199 1.00 . A B .  47 C   C6   1 1 
        8 23641 1 1 47 C   H1'  H   12.700   2.423  15.261 1.00 . A B .  47 C   H1'  1 1 
        8 23642 1 1 47 C   H2'  H   12.663   5.118  14.735 1.00 . A B .  47 C   H2'  1 1 
        8 23643 1 1 47 C   H3'  H   11.181   5.571  16.607 1.00 . A B .  47 C   H3'  1 1 
        8 23644 1 1 47 C   H4'  H   13.061   3.745  18.132 1.00 . A B .  47 C   H4'  1 1 
        8 23645 1 1 47 C   H41  H    7.962   3.515  11.125 1.00 . A B .  47 C   H41  1 1 
        8 23646 1 1 47 C   H42  H    6.865   3.891  12.434 1.00 . A B .  47 C   H42  1 1 
        8 23647 1 1 47 C   H5   H    7.540   3.984  14.737 1.00 . A B .  47 C   H5   1 1 
        8 23648 1 1 47 C   H5'  H   11.155   3.301  19.589 1.00 . A B .  47 C   H5'  1 1 
        8 23649 1 1 47 C   H5'' H   11.597   5.011  19.609 1.00 . A B .  47 C   H5'' 1 1 
        8 23650 1 1 47 C   H6   H    9.440   3.728  16.266 1.00 . A B .  47 C   H6   1 1 
        8 23651 1 1 47 C   HO2' H   14.652   5.017  16.121 1.00 . A B .  47 C   HO2' 1 1 
        8 23652 1 1 47 C   N1   N   10.818   3.259  14.710 1.00 . A B .  47 C   N1   1 1 
        8 23653 1 1 47 C   N3   N    9.960   3.221  12.501 1.00 . A B .  47 C   N3   1 1 
        8 23654 1 1 47 C   N4   N    7.793   3.679  12.111 1.00 . A B .  47 C   N4   1 1 
        8 23655 1 1 47 C   O2   O   12.140   2.811  12.921 1.00 . A B .  47 C   O2   1 1 
        8 23656 1 1 47 C   O2'  O   14.187   4.215  15.826 1.00 . A B .  47 C   O2'  1 1 
        8 23657 1 1 47 C   O3'  O   12.968   6.268  17.414 1.00 . A B .  47 C   O3'  1 1 
        8 23658 1 1 47 C   O4'  O   11.598   2.939  16.940 1.00 . A B .  47 C   O4'  1 1 
        8 23659 1 1 47 C   O5'  O    9.845   4.574  18.625 1.00 . A B .  47 C   O5'  1 1 
        8 23660 1 1 47 C   OP1  O    9.228   5.421  20.907 1.00 . A B .  47 C   OP1  1 1 
        8 23661 1 1 47 C   OP2  O    7.477   5.241  19.057 1.00 . A B .  47 C   OP2  1 1 
        8 23662 1 1 47 C   P    P    8.687   4.706  19.725 1.00 . A B .  47 C   P    1 1 
        8 23663 1 1 48 A   C1'  C   14.202   6.790  11.810 1.00 . A B .  48 A   C1'  1 1 
        8 23664 1 1 48 A   C2   C   11.659   6.510   8.272 1.00 . A B .  48 A   C2   1 1 
        8 23665 1 1 48 A   C2'  C   14.769   8.180  11.516 1.00 . A B .  48 A   C2'  1 1 
        8 23666 1 1 48 A   C3'  C   14.623   8.838  12.893 1.00 . A B .  48 A   C3'  1 1 
        8 23667 1 1 48 A   C4   C   12.059   6.630  10.445 1.00 . A B .  48 A   C4   1 1 
        8 23668 1 1 48 A   C4'  C   15.091   7.668  13.763 1.00 . A B .  48 A   C4'  1 1 
        8 23669 1 1 48 A   C5   C   10.724   6.626  10.749 1.00 . A B .  48 A   C5   1 1 
        8 23670 1 1 48 A   C5'  C   14.748   7.766  15.252 1.00 . A B .  48 A   C5'  1 1 
        8 23671 1 1 48 A   C6   C    9.823   6.553   9.654 1.00 . A B .  48 A   C6   1 1 
        8 23672 1 1 48 A   C8   C   11.751   6.776  12.612 1.00 . A B .  48 A   C8   1 1 
        8 23673 1 1 48 A   H1'  H   14.682   6.070  11.142 1.00 . A B .  48 A   H1'  1 1 
        8 23674 1 1 48 A   H2   H   12.012   6.465   7.248 1.00 . A B .  48 A   H2   1 1 
        8 23675 1 1 48 A   H2'  H   14.183   8.703  10.759 1.00 . A B .  48 A   H2'  1 1 
        8 23676 1 1 48 A   H3'  H   13.569   9.032  13.101 1.00 . A B .  48 A   H3'  1 1 
        8 23677 1 1 48 A   H4'  H   16.177   7.599  13.675 1.00 . A B .  48 A   H4'  1 1 
        8 23678 1 1 48 A   H5'  H   15.149   6.890  15.759 1.00 . A B .  48 A   H5'  1 1 
        8 23679 1 1 48 A   H5'' H   15.240   8.649  15.663 1.00 . A B .  48 A   H5'' 1 1 
        8 23680 1 1 48 A   H61  H    7.918   6.457   8.964 1.00 . A B .  48 A   H61  1 1 
        8 23681 1 1 48 A   H62  H    8.094   6.572  10.703 1.00 . A B .  48 A   H62  1 1 
        8 23682 1 1 48 A   H8   H   11.970   6.870  13.668 1.00 . A B .  48 A   H8   1 1 
        8 23683 1 1 48 A   HO2' H   16.597   8.865  11.267 1.00 . A B .  48 A   HO2' 1 1 
        8 23684 1 1 48 A   N1   N   10.340   6.485   8.422 1.00 . A B .  48 A   N1   1 1 
        8 23685 1 1 48 A   N3   N   12.605   6.577   9.201 1.00 . A B .  48 A   N3   1 1 
        8 23686 1 1 48 A   N6   N    8.508   6.535   9.785 1.00 . A B .  48 A   N6   1 1 
        8 23687 1 1 48 A   N7   N   10.535   6.712  12.137 1.00 . A B .  48 A   N7   1 1 
        8 23688 1 1 48 A   N9   N   12.729   6.711  11.645 1.00 . A B .  48 A   N9   1 1 
        8 23689 1 1 48 A   O2'  O   16.127   8.029  11.099 1.00 . A B .  48 A   O2'  1 1 
        8 23690 1 1 48 A   O3'  O   15.400  10.022  13.032 1.00 . A B .  48 A   O3'  1 1 
        8 23691 1 1 48 A   O4'  O   14.520   6.498  13.172 1.00 . A B .  48 A   O4'  1 1 
        8 23692 1 1 48 A   O5'  O   13.351   7.863  15.479 1.00 . A B .  48 A   O5'  1 1 
        8 23693 1 1 48 A   OP1  O   13.591   8.645  17.851 1.00 . A B .  48 A   OP1  1 1 
        8 23694 1 1 48 A   OP2  O   11.299   8.069  16.886 1.00 . A B .  48 A   OP2  1 1 
        8 23695 1 1 48 A   P    P   12.754   7.797  16.967 1.00 . A B .  48 A   P    1 1 
        8 23696 1 1 49 G   C1'  C   13.745  10.307   7.481 1.00 . A B .  49 G   C1'  1 1 
        8 23697 1 1 49 G   C2   C    9.953   9.922   5.408 1.00 . A B .  49 G   C2   1 1 
        8 23698 1 1 49 G   C2'  C   14.000  11.702   6.930 1.00 . A B .  49 G   C2'  1 1 
        8 23699 1 1 49 G   C3'  C   14.456  12.433   8.198 1.00 . A B .  49 G   C3'  1 1 
        8 23700 1 1 49 G   C4   C   11.241   9.965   7.242 1.00 . A B .  49 G   C4   1 1 
        8 23701 1 1 49 G   C4'  C   15.360  11.338   8.783 1.00 . A B .  49 G   C4'  1 1 
        8 23702 1 1 49 G   C5   C   10.192   9.845   8.115 1.00 . A B .  49 G   C5   1 1 
        8 23703 1 1 49 G   C5'  C   15.729  11.486  10.264 1.00 . A B .  49 G   C5'  1 1 
        8 23704 1 1 49 G   C6   C    8.860   9.713   7.586 1.00 . A B .  49 G   C6   1 1 
        8 23705 1 1 49 G   C8   C   11.936  10.083   9.314 1.00 . A B .  49 G   C8   1 1 
        8 23706 1 1 49 G   H1   H    7.952   9.755   5.742 1.00 . A B .  49 G   H1   1 1 
        8 23707 1 1 49 G   H1'  H   13.921   9.584   6.682 1.00 . A B .  49 G   H1'  1 1 
        8 23708 1 1 49 G   H2'  H   13.093  12.147   6.516 1.00 . A B .  49 G   H2'  1 1 
        8 23709 1 1 49 G   H21  H    8.779  10.074   3.773 1.00 . A B .  49 G   H21  1 1 
        8 23710 1 1 49 G   H22  H   10.508  10.138   3.493 1.00 . A B .  49 G   H22  1 1 
        8 23711 1 1 49 G   H3'  H   13.609  12.608   8.866 1.00 . A B .  49 G   H3'  1 1 
        8 23712 1 1 49 G   H4'  H   16.287  11.328   8.207 1.00 . A B .  49 G   H4'  1 1 
        8 23713 1 1 49 G   H5'  H   16.389  10.663  10.536 1.00 . A B .  49 G   H5'  1 1 
        8 23714 1 1 49 G   H5'' H   16.287  12.415  10.387 1.00 . A B .  49 G   H5'' 1 1 
        8 23715 1 1 49 G   H8   H   12.602  10.184  10.161 1.00 . A B .  49 G   H8   1 1 
        8 23716 1 1 49 G   HO2' H   15.511  12.439   5.909 1.00 . A B .  49 G   HO2' 1 1 
        8 23717 1 1 49 G   N1   N    8.850   9.783   6.199 1.00 . A B .  49 G   N1   1 1 
        8 23718 1 1 49 G   N2   N    9.733  10.018   4.123 1.00 . A B .  49 G   N2   1 1 
        8 23719 1 1 49 G   N3   N   11.199  10.002   5.881 1.00 . A B .  49 G   N3   1 1 
        8 23720 1 1 49 G   N7   N   10.646   9.901   9.439 1.00 . A B .  49 G   N7   1 1 
        8 23721 1 1 49 G   N9   N   12.370  10.131   8.008 1.00 . A B .  49 G   N9   1 1 
        8 23722 1 1 49 G   O2'  O   15.022  11.596   5.935 1.00 . A B .  49 G   O2'  1 1 
        8 23723 1 1 49 G   O3'  O   15.114  13.640   7.838 1.00 . A B .  49 G   O3'  1 1 
        8 23724 1 1 49 G   O4'  O   14.672  10.103   8.547 1.00 . A B .  49 G   O4'  1 1 
        8 23725 1 1 49 G   O5'  O   14.596  11.506  11.120 1.00 . A B .  49 G   O5'  1 1 
        8 23726 1 1 49 G   O6   O    7.798   9.564   8.193 1.00 . A B .  49 G   O6   1 1 
        8 23727 1 1 49 G   OP1  O   15.788  12.487  13.099 1.00 . A B .  49 G   OP1  1 1 
        8 23728 1 1 49 G   OP2  O   13.428  11.547  13.330 1.00 . A B .  49 G   OP2  1 1 
        8 23729 1 1 49 G   P    P   14.776  11.471  12.719 1.00 . A B .  49 G   P    1 1 
        8 23730 1 1 50 G   C1'  C   10.538  13.643   4.083 1.00 . A B .  50 G   C1'  1 1 
        8 23731 1 1 50 G   C2   C    6.212  13.353   4.454 1.00 . A B .  50 G   C2   1 1 
        8 23732 1 1 50 G   C2'  C   10.478  15.025   3.431 1.00 . A B .  50 G   C2'  1 1 
        8 23733 1 1 50 G   C3'  C   11.627  15.754   4.141 1.00 . A B .  50 G   C3'  1 1 
        8 23734 1 1 50 G   C4   C    8.295  13.422   5.276 1.00 . A B .  50 G   C4   1 1 
        8 23735 1 1 50 G   C4'  C   12.652  14.617   4.193 1.00 . A B .  50 G   C4'  1 1 
        8 23736 1 1 50 G   C5   C    7.912  13.141   6.560 1.00 . A B .  50 G   C5   1 1 
        8 23737 1 1 50 G   C5'  C   13.784  14.796   5.215 1.00 . A B .  50 G   C5'  1 1 
        8 23738 1 1 50 G   C6   C    6.512  12.922   6.837 1.00 . A B .  50 G   C6   1 1 
        8 23739 1 1 50 G   C8   C   10.033  13.347   6.606 1.00 . A B .  50 G   C8   1 1 
        8 23740 1 1 50 G   H1   H    4.732  13.026   5.812 1.00 . A B .  50 G   H1   1 1 
        8 23741 1 1 50 G   H1'  H   10.235  12.902   3.341 1.00 . A B .  50 G   H1'  1 1 
        8 23742 1 1 50 G   H2'  H    9.519  15.520   3.596 1.00 . A B .  50 G   H2'  1 1 
        8 23743 1 1 50 G   H21  H    4.351  13.202   3.706 1.00 . A B .  50 G   H21  1 1 
        8 23744 1 1 50 G   H22  H    5.611  13.623   2.563 1.00 . A B .  50 G   H22  1 1 
        8 23745 1 1 50 G   H3'  H   11.334  16.040   5.154 1.00 . A B .  50 G   H3'  1 1 
        8 23746 1 1 50 G   H4'  H   13.096  14.514   3.201 1.00 . A B .  50 G   H4'  1 1 
        8 23747 1 1 50 G   H5'  H   14.461  13.949   5.132 1.00 . A B .  50 G   H5'  1 1 
        8 23748 1 1 50 G   H5'' H   14.343  15.695   4.947 1.00 . A B .  50 G   H5'' 1 1 
        8 23749 1 1 50 G   H8   H   11.061  13.386   6.945 1.00 . A B .  50 G   H8   1 1 
        8 23750 1 1 50 G   HO2' H   11.141  15.631   1.687 1.00 . A B .  50 G   HO2' 1 1 
        8 23751 1 1 50 G   N1   N    5.735  13.093   5.703 1.00 . A B .  50 G   N1   1 1 
        8 23752 1 1 50 G   N2   N    5.328  13.386   3.502 1.00 . A B .  50 G   N2   1 1 
        8 23753 1 1 50 G   N3   N    7.505  13.540   4.174 1.00 . A B .  50 G   N3   1 1 
        8 23754 1 1 50 G   N7   N    9.026  13.105   7.408 1.00 . A B .  50 G   N7   1 1 
        8 23755 1 1 50 G   N9   N    9.672  13.516   5.287 1.00 . A B .  50 G   N9   1 1 
        8 23756 1 1 50 G   O2'  O   10.723  14.826   2.038 1.00 . A B .  50 G   O2'  1 1 
        8 23757 1 1 50 G   O3'  O   12.115  16.853   3.378 1.00 . A B .  50 G   O3'  1 1 
        8 23758 1 1 50 G   O4'  O   11.897  13.436   4.475 1.00 . A B .  50 G   O4'  1 1 
        8 23759 1 1 50 G   O5'  O   13.315  14.923   6.549 1.00 . A B .  50 G   O5'  1 1 
        8 23760 1 1 50 G   O6   O    5.972  12.610   7.899 1.00 . A B .  50 G   O6   1 1 
        8 23761 1 1 50 G   OP1  O   15.330  16.100   7.481 1.00 . A B .  50 G   OP1  1 1 
        8 23762 1 1 50 G   OP2  O   13.526  15.174   9.030 1.00 . A B .  50 G   OP2  1 1 
        8 23763 1 1 50 G   P    P   14.333  15.046   7.794 1.00 . A B .  50 G   P    1 1 
        8 23764 1 1 51 U   C1'  C    6.699  17.933   3.232 1.00 . A B .  51 U   C1'  1 1 
        8 23765 1 1 51 U   C2   C    5.459  16.793   5.033 1.00 . A B .  51 U   C2   1 1 
        8 23766 1 1 51 U   C2'  C    7.065  19.413   3.360 1.00 . A B .  51 U   C2'  1 1 
        8 23767 1 1 51 U   C3'  C    7.735  19.733   2.014 1.00 . A B .  51 U   C3'  1 1 
        8 23768 1 1 51 U   C4   C    6.494  16.532   7.250 1.00 . A B .  51 U   C4   1 1 
        8 23769 1 1 51 U   C4'  C    8.284  18.354   1.597 1.00 . A B .  51 U   C4'  1 1 
        8 23770 1 1 51 U   C5   C    7.765  16.839   6.624 1.00 . A B .  51 U   C5   1 1 
        8 23771 1 1 51 U   C5'  C    9.803  18.245   1.805 1.00 . A B .  51 U   C5'  1 1 
        8 23772 1 1 51 U   C6   C    7.831  17.175   5.312 1.00 . A B .  51 U   C6   1 1 
        8 23773 1 1 51 U   H1'  H    5.718  17.855   2.771 1.00 . A B .  51 U   H1'  1 1 
        8 23774 1 1 51 U   H2'  H    7.836  19.519   4.125 1.00 . A B .  51 U   H2'  1 1 
        8 23775 1 1 51 U   H3   H    4.525  16.254   6.766 1.00 . A B .  51 U   H3   1 1 
        8 23776 1 1 51 U   H3'  H    8.567  20.420   2.179 1.00 . A B .  51 U   H3'  1 1 
        8 23777 1 1 51 U   H4'  H    8.072  18.190   0.540 1.00 . A B .  51 U   H4'  1 1 
        8 23778 1 1 51 U   H5   H    8.648  16.820   7.247 1.00 . A B .  51 U   H5   1 1 
        8 23779 1 1 51 U   H5'  H   10.122  17.252   1.503 1.00 . A B .  51 U   H5'  1 1 
        8 23780 1 1 51 U   H5'' H   10.296  18.971   1.158 1.00 . A B .  51 U   H5'' 1 1 
        8 23781 1 1 51 U   H6   H    8.785  17.443   4.876 1.00 . A B .  51 U   H6   1 1 
        8 23782 1 1 51 U   HO2' H    5.163  19.905   3.200 1.00 . A B .  51 U   HO2' 1 1 
        8 23783 1 1 51 U   N1   N    6.700  17.209   4.532 1.00 . A B .  51 U   N1   1 1 
        8 23784 1 1 51 U   N3   N    5.415  16.566   6.390 1.00 . A B .  51 U   N3   1 1 
        8 23785 1 1 51 U   O2   O    4.468  16.611   4.323 1.00 . A B .  51 U   O2   1 1 
        8 23786 1 1 51 U   O2'  O    5.941  20.204   3.728 1.00 . A B .  51 U   O2'  1 1 
        8 23787 1 1 51 U   O3'  O    6.869  20.236   0.999 1.00 . A B .  51 U   O3'  1 1 
        8 23788 1 1 51 U   O4   O    6.338  16.251   8.435 1.00 . A B .  51 U   O4   1 1 
        8 23789 1 1 51 U   O4'  O    7.655  17.331   2.375 1.00 . A B .  51 U   O4'  1 1 
        8 23790 1 1 51 U   O5'  O   10.163  18.497   3.156 1.00 . A B .  51 U   O5'  1 1 
        8 23791 1 1 51 U   OP1  O   12.524  19.249   2.831 1.00 . A B .  51 U   OP1  1 1 
        8 23792 1 1 51 U   OP2  O   11.669  18.583   5.139 1.00 . A B .  51 U   OP2  1 1 
        8 23793 1 1 51 U   P    P   11.677  18.370   3.672 1.00 . A B .  51 U   P    1 1 
        8 23794 1 1 52 G   C1'  C    5.275  19.068  -3.905 1.00 . A B .  52 G   C1'  1 1 
        8 23795 1 1 52 G   C2   C    3.125  17.289  -7.235 1.00 . A B .  52 G   C2   1 1 
        8 23796 1 1 52 G   C2'  C    6.686  19.047  -4.499 1.00 . A B .  52 G   C2'  1 1 
        8 23797 1 1 52 G   C3'  C    7.237  20.392  -4.000 1.00 . A B .  52 G   C3'  1 1 
        8 23798 1 1 52 G   C4   C    3.626  18.967  -5.838 1.00 . A B .  52 G   C4   1 1 
        8 23799 1 1 52 G   C4'  C    6.647  20.414  -2.588 1.00 . A B .  52 G   C4'  1 1 
        8 23800 1 1 52 G   C5   C    2.590  19.764  -6.253 1.00 . A B .  52 G   C5   1 1 
        8 23801 1 1 52 G   C5'  C    6.606  21.845  -2.036 1.00 . A B .  52 G   C5'  1 1 
        8 23802 1 1 52 G   C6   C    1.680  19.261  -7.248 1.00 . A B .  52 G   C6   1 1 
        8 23803 1 1 52 G   C8   C    3.634  20.872  -4.766 1.00 . A B .  52 G   C8   1 1 
        8 23804 1 1 52 G   H1   H    1.505  17.597  -8.436 1.00 . A B .  52 G   H1   1 1 
        8 23805 1 1 52 G   H1'  H    4.988  18.047  -3.640 1.00 . A B .  52 G   H1'  1 1 
        8 23806 1 1 52 G   H2'  H    6.657  19.012  -5.587 1.00 . A B .  52 G   H2'  1 1 
        8 23807 1 1 52 G   H21  H    2.742  15.833  -8.576 1.00 . A B .  52 G   H21  1 1 
        8 23808 1 1 52 G   H22  H    4.094  15.553  -7.498 1.00 . A B .  52 G   H22  1 1 
        8 23809 1 1 52 G   H3'  H    6.781  21.197  -4.580 1.00 . A B .  52 G   H3'  1 1 
        8 23810 1 1 52 G   H4'  H    7.245  19.776  -1.936 1.00 . A B .  52 G   H4'  1 1 
        8 23811 1 1 52 G   H5'  H    7.612  22.265  -2.039 1.00 . A B .  52 G   H5'  1 1 
        8 23812 1 1 52 G   H5'' H    6.000  22.446  -2.716 1.00 . A B .  52 G   H5'' 1 1 
        8 23813 1 1 52 G   H8   H    3.923  21.649  -4.067 1.00 . A B .  52 G   H8   1 1 
        8 23814 1 1 52 G   HO2' H    7.107  17.754  -3.059 1.00 . A B .  52 G   HO2' 1 1 
        8 23815 1 1 52 G   N1   N    2.058  18.008  -7.700 1.00 . A B .  52 G   N1   1 1 
        8 23816 1 1 52 G   N2   N    3.329  16.130  -7.802 1.00 . A B .  52 G   N2   1 1 
        8 23817 1 1 52 G   N3   N    3.953  17.723  -6.282 1.00 . A B .  52 G   N3   1 1 
        8 23818 1 1 52 G   N7   N    2.623  20.994  -5.588 1.00 . A B .  52 G   N7   1 1 
        8 23819 1 1 52 G   N9   N    4.255  19.643  -4.817 1.00 . A B .  52 G   N9   1 1 
        8 23820 1 1 52 G   O2'  O    7.376  17.904  -3.985 1.00 . A B .  52 G   O2'  1 1 
        8 23821 1 1 52 G   O3'  O    8.657  20.462  -4.047 1.00 . A B .  52 G   O3'  1 1 
        8 23822 1 1 52 G   O4'  O    5.336  19.879  -2.734 1.00 . A B .  52 G   O4'  1 1 
        8 23823 1 1 52 G   O5'  O    6.022  21.924  -0.740 1.00 . A B .  52 G   O5'  1 1 
        8 23824 1 1 52 G   O6   O    0.660  19.788  -7.701 1.00 . A B .  52 G   O6   1 1 
        8 23825 1 1 52 G   OP1  O    8.289  22.186   0.328 1.00 . A B .  52 G   OP1  1 1 
        8 23826 1 1 52 G   OP2  O    6.156  22.570   1.664 1.00 . A B .  52 G   OP2  1 1 
        8 23827 1 1 52 G   P    P    6.885  21.805   0.623 1.00 . A B .  52 G   P    1 1 
        8 23828 1 1 53 C   C1'  C    7.171  17.707  -8.897 1.00 . A B .  53 C   C1'  1 1 
        8 23829 1 1 53 C   C2   C    5.051  18.553  -9.874 1.00 . A B .  53 C   C2   1 1 
        8 23830 1 1 53 C   C2'  C    8.252  17.915  -9.962 1.00 . A B .  53 C   C2'  1 1 
        8 23831 1 1 53 C   C3'  C    9.254  18.806  -9.217 1.00 . A B .  53 C   C3'  1 1 
        8 23832 1 1 53 C   C4   C    4.079  20.541  -9.159 1.00 . A B .  53 C   C4   1 1 
        8 23833 1 1 53 C   C4'  C    9.203  18.127  -7.842 1.00 . A B .  53 C   C4'  1 1 
        8 23834 1 1 53 C   C5   C    5.151  20.801  -8.257 1.00 . A B .  53 C   C5   1 1 
        8 23835 1 1 53 C   C5'  C    9.775  18.942  -6.671 1.00 . A B .  53 C   C5'  1 1 
        8 23836 1 1 53 C   C6   C    6.135  19.874  -8.188 1.00 . A B .  53 C   C6   1 1 
        8 23837 1 1 53 C   H1'  H    6.739  16.711  -9.027 1.00 . A B .  53 C   H1'  1 1 
        8 23838 1 1 53 C   H2'  H    7.857  18.414 -10.847 1.00 . A B .  53 C   H2'  1 1 
        8 23839 1 1 53 C   H3'  H    8.849  19.817  -9.139 1.00 . A B .  53 C   H3'  1 1 
        8 23840 1 1 53 C   H4'  H    9.769  17.197  -7.906 1.00 . A B .  53 C   H4'  1 1 
        8 23841 1 1 53 C   H41  H    2.301  21.161  -9.855 1.00 . A B .  53 C   H41  1 1 
        8 23842 1 1 53 C   H42  H    3.018  22.141  -8.595 1.00 . A B .  53 C   H42  1 1 
        8 23843 1 1 53 C   H5   H    5.177  21.695  -7.652 1.00 . A B .  53 C   H5   1 1 
        8 23844 1 1 53 C   H5'  H    9.637  18.370  -5.750 1.00 . A B .  53 C   H5'  1 1 
        8 23845 1 1 53 C   H5'' H   10.845  19.087  -6.830 1.00 . A B .  53 C   H5'' 1 1 
        8 23846 1 1 53 C   H6   H    6.971  20.033  -7.523 1.00 . A B .  53 C   H6   1 1 
        8 23847 1 1 53 C   HO2' H    9.681  16.764 -10.666 1.00 . A B .  53 C   HO2' 1 1 
        8 23848 1 1 53 C   N1   N    6.080  18.735  -8.948 1.00 . A B .  53 C   N1   1 1 
        8 23849 1 1 53 C   N3   N    4.057  19.469  -9.934 1.00 . A B .  53 C   N3   1 1 
        8 23850 1 1 53 C   N4   N    3.070  21.360  -9.224 1.00 . A B .  53 C   N4   1 1 
        8 23851 1 1 53 C   O2   O    5.070  17.567 -10.610 1.00 . A B .  53 C   O2   1 1 
        8 23852 1 1 53 C   O2'  O    8.788  16.634 -10.297 1.00 . A B .  53 C   O2'  1 1 
        8 23853 1 1 53 C   O3'  O   10.528  18.804  -9.849 1.00 . A B .  53 C   O3'  1 1 
        8 23854 1 1 53 C   O4'  O    7.830  17.797  -7.631 1.00 . A B .  53 C   O4'  1 1 
        8 23855 1 1 53 C   O5'  O    9.143  20.206  -6.546 1.00 . A B .  53 C   O5'  1 1 
        8 23856 1 1 53 C   OP1  O   10.855  21.177  -4.988 1.00 . A B .  53 C   OP1  1 1 
        8 23857 1 1 53 C   OP2  O    8.724  22.459  -5.549 1.00 . A B .  53 C   OP2  1 1 
        8 23858 1 1 53 C   P    P    9.400  21.167  -5.282 1.00 . A B .  53 C   P    1 1 
        8 23859 1 1 54 C   C1'  C    6.791  18.745 -14.352 1.00 . A B .  54 C   C1'  1 1 
        8 23860 1 1 54 C   C2   C    4.777  20.173 -14.091 1.00 . A B .  54 C   C2   1 1 
        8 23861 1 1 54 C   C2'  C    7.513  19.278 -15.593 1.00 . A B .  54 C   C2'  1 1 
        8 23862 1 1 54 C   C3'  C    8.884  19.636 -15.012 1.00 . A B .  54 C   C3'  1 1 
        8 23863 1 1 54 C   C4   C    4.620  21.781 -12.418 1.00 . A B .  54 C   C4   1 1 
        8 23864 1 1 54 C   C4'  C    9.074  18.431 -14.083 1.00 . A B .  54 C   C4'  1 1 
        8 23865 1 1 54 C   C5   C    5.907  21.445 -11.903 1.00 . A B .  54 C   C5   1 1 
        8 23866 1 1 54 C   C5'  C   10.186  18.577 -13.035 1.00 . A B .  54 C   C5'  1 1 
        8 23867 1 1 54 C   C6   C    6.584  20.455 -12.532 1.00 . A B .  54 C   C6   1 1 
        8 23868 1 1 54 C   H1'  H    6.100  17.957 -14.667 1.00 . A B .  54 C   H1'  1 1 
        8 23869 1 1 54 C   H2'  H    7.015  20.157 -16.007 1.00 . A B .  54 C   H2'  1 1 
        8 23870 1 1 54 C   H3'  H    8.797  20.550 -14.421 1.00 . A B .  54 C   H3'  1 1 
        8 23871 1 1 54 C   H4'  H    9.318  17.568 -14.707 1.00 . A B .  54 C   H4'  1 1 
        8 23872 1 1 54 C   H41  H    3.002  22.952 -12.220 1.00 . A B .  54 C   H41  1 1 
        8 23873 1 1 54 C   H42  H    4.269  23.186 -11.039 1.00 . A B .  54 C   H42  1 1 
        8 23874 1 1 54 C   H5   H    6.324  21.955 -11.050 1.00 . A B .  54 C   H5   1 1 
        8 23875 1 1 54 C   H5'  H   10.233  17.657 -12.450 1.00 . A B .  54 C   H5'  1 1 
        8 23876 1 1 54 C   H5'' H   11.138  18.697 -13.554 1.00 . A B .  54 C   H5'' 1 1 
        8 23877 1 1 54 C   H6   H    7.569  20.175 -12.182 1.00 . A B .  54 C   H6   1 1 
        8 23878 1 1 54 C   HO2' H    8.328  18.389 -17.144 1.00 . A B .  54 C   HO2' 1 1 
        8 23879 1 1 54 C   N1   N    6.033  19.803 -13.605 1.00 . A B .  54 C   N1   1 1 
        8 23880 1 1 54 C   N3   N    4.101  21.165 -13.467 1.00 . A B .  54 C   N3   1 1 
        8 23881 1 1 54 C   N4   N    3.928  22.735 -11.867 1.00 . A B .  54 C   N4   1 1 
        8 23882 1 1 54 C   O2   O    4.320  19.601 -15.079 1.00 . A B .  54 C   O2   1 1 
        8 23883 1 1 54 C   O2'  O    7.569  18.224 -16.554 1.00 . A B .  54 C   O2'  1 1 
        8 23884 1 1 54 C   O3'  O    9.866  19.762 -16.032 1.00 . A B .  54 C   O3'  1 1 
        8 23885 1 1 54 C   O4'  O    7.794  18.199 -13.490 1.00 . A B .  54 C   O4'  1 1 
        8 23886 1 1 54 C   O5'  O    9.978  19.686 -12.175 1.00 . A B .  54 C   O5'  1 1 
        8 23887 1 1 54 C   OP1  O   12.332  19.733 -11.300 1.00 . A B .  54 C   OP1  1 1 
        8 23888 1 1 54 C   OP2  O   10.545  21.270 -10.324 1.00 . A B .  54 C   OP2  1 1 
        8 23889 1 1 54 C   P    P   10.921  19.957 -10.899 1.00 . A B .  54 C   P    1 1 
        8 23890 1 1 55 C   C1'  C    5.163  22.350 -18.464 1.00 . A B .  55 C   C1'  1 1 
        8 23891 1 1 55 C   C2   C    3.762  23.758 -16.972 1.00 . A B .  55 C   C2   1 1 
        8 23892 1 1 55 C   C2'  C    5.709  23.300 -19.541 1.00 . A B .  55 C   C2'  1 1 
        8 23893 1 1 55 C   C3'  C    7.217  23.029 -19.482 1.00 . A B .  55 C   C3'  1 1 
        8 23894 1 1 55 C   C4   C    4.535  24.487 -14.902 1.00 . A B .  55 C   C4   1 1 
        8 23895 1 1 55 C   C4'  C    7.205  21.525 -19.196 1.00 . A B .  55 C   C4'  1 1 
        8 23896 1 1 55 C   C5   C    5.747  23.745 -15.034 1.00 . A B .  55 C   C5   1 1 
        8 23897 1 1 55 C   C5'  C    8.539  20.986 -18.661 1.00 . A B .  55 C   C5'  1 1 
        8 23898 1 1 55 C   C6   C    5.910  23.026 -16.172 1.00 . A B .  55 C   C6   1 1 
        8 23899 1 1 55 C   H1'  H    4.219  21.931 -18.826 1.00 . A B .  55 C   H1'  1 1 
        8 23900 1 1 55 C   H2'  H    5.491  24.344 -19.300 1.00 . A B .  55 C   H2'  1 1 
        8 23901 1 1 55 C   H3'  H    7.647  23.562 -18.630 1.00 . A B .  55 C   H3'  1 1 
        8 23902 1 1 55 C   H4'  H    6.982  21.011 -20.133 1.00 . A B .  55 C   H4'  1 1 
        8 23903 1 1 55 C   H41  H    3.449  25.707 -13.733 1.00 . A B .  55 C   H41  1 1 
        8 23904 1 1 55 C   H42  H    5.013  25.236 -13.107 1.00 . A B .  55 C   H42  1 1 
        8 23905 1 1 55 C   H5   H    6.504  23.757 -14.265 1.00 . A B .  55 C   H5   1 1 
        8 23906 1 1 55 C   H5'  H    8.442  19.914 -18.499 1.00 . A B .  55 C   H5'  1 1 
        8 23907 1 1 55 C   H5'' H    9.308  21.150 -19.419 1.00 . A B .  55 C   H5'' 1 1 
        8 23908 1 1 55 C   H6   H    6.820  22.457 -16.318 1.00 . A B .  55 C   H6   1 1 
        8 23909 1 1 55 C   HO2' H    5.668  23.341 -21.507 1.00 . A B .  55 C   HO2' 1 1 
        8 23910 1 1 55 C   N1   N    4.938  23.017 -17.140 1.00 . A B .  55 C   N1   1 1 
        8 23911 1 1 55 C   N3   N    3.599  24.480 -15.838 1.00 . A B .  55 C   N3   1 1 
        8 23912 1 1 55 C   N4   N    4.333  25.223 -13.846 1.00 . A B .  55 C   N4   1 1 
        8 23913 1 1 55 C   O2   O    2.908  23.745 -17.860 1.00 . A B .  55 C   O2   1 1 
        8 23914 1 1 55 C   O2'  O    5.131  22.939 -20.797 1.00 . A B .  55 C   O2'  1 1 
        8 23915 1 1 55 C   O3'  O    7.894  23.383 -20.689 1.00 . A B .  55 C   O3'  1 1 
        8 23916 1 1 55 C   O4'  O    6.120  21.301 -18.295 1.00 . A B .  55 C   O4'  1 1 
        8 23917 1 1 55 C   O5'  O    8.918  21.632 -17.454 1.00 . A B .  55 C   O5'  1 1 
        8 23918 1 1 55 C   OP1  O   11.345  21.014 -17.605 1.00 . A B .  55 C   OP1  1 1 
        8 23919 1 1 55 C   OP2  O   10.414  22.159 -15.522 1.00 . A B .  55 C   OP2  1 1 
        8 23920 1 1 55 C   P    P   10.234  21.202 -16.639 1.00 . A B .  55 C   P    1 1 
        8 23921 2 2  1 MET C    C   11.311 -15.002   0.239 1.00 . B A . 104 MET C    1 1 
        8 23922 2 2  1 MET CA   C   11.739 -14.641   1.676 1.00 . B A . 104 MET CA   1 1 
        8 23923 2 2  1 MET CB   C   13.229 -14.965   1.873 1.00 . B A . 104 MET CB   1 1 
        8 23924 2 2  1 MET CE   C   14.214 -11.773   2.539 1.00 . B A . 104 MET CE   1 1 
        8 23925 2 2  1 MET CG   C   14.168 -14.101   1.016 1.00 . B A . 104 MET CG   1 1 
        8 23926 2 2  1 MET H1   H   10.619 -16.312   2.403 1.00 . B A . 104 MET H1   1 1 
        8 23927 2 2  1 MET HA   H   11.585 -13.567   1.834 1.00 . B A . 104 MET HA   1 1 
        8 23928 2 2  1 MET HB2  H   13.482 -14.818   2.925 1.00 . B A . 104 MET HB2  1 1 
        8 23929 2 2  1 MET HB3  H   13.406 -16.015   1.640 1.00 . B A . 104 MET HB3  1 1 
        8 23930 2 2  1 MET HE1  H   14.717 -11.161   3.286 1.00 . B A . 104 MET HE1  1 1 
        8 23931 2 2  1 MET HE2  H   13.939 -11.141   1.695 1.00 . B A . 104 MET HE2  1 1 
        8 23932 2 2  1 MET HE3  H   13.313 -12.209   2.975 1.00 . B A . 104 MET HE3  1 1 
        8 23933 2 2  1 MET HG2  H   14.751 -14.771   0.382 1.00 . B A . 104 MET HG2  1 1 
        8 23934 2 2  1 MET HG3  H   13.590 -13.450   0.358 1.00 . B A . 104 MET HG3  1 1 
        8 23935 2 2  1 MET N    N   10.940 -15.381   2.653 1.00 . B A . 104 MET N    1 1 
        8 23936 2 2  1 MET O    O   11.271 -16.179  -0.134 1.00 . B A . 104 MET O    1 1 
        8 23937 2 2  1 MET SD   S   15.332 -13.081   1.966 1.00 . B A . 104 MET SD   1 1 
        8 23938 2 2  2 TYR C    C   11.603 -13.686  -2.926 1.00 . B A . 105 TYR C    1 1 
        8 23939 2 2  2 TYR CA   C   10.524 -14.158  -1.938 1.00 . B A . 105 TYR CA   1 1 
        8 23940 2 2  2 TYR CB   C    9.210 -13.389  -2.135 1.00 . B A . 105 TYR CB   1 1 
        8 23941 2 2  2 TYR CD1  C    7.903 -14.346  -0.095 1.00 . B A . 105 TYR CD1  1 1 
        8 23942 2 2  2 TYR CD2  C    7.263 -14.977  -2.365 1.00 . B A . 105 TYR CD2  1 1 
        8 23943 2 2  2 TYR CE1  C    6.982 -15.284   0.423 1.00 . B A . 105 TYR CE1  1 1 
        8 23944 2 2  2 TYR CE2  C    6.297 -15.859  -1.847 1.00 . B A . 105 TYR CE2  1 1 
        8 23945 2 2  2 TYR CG   C    8.071 -14.205  -1.504 1.00 . B A . 105 TYR CG   1 1 
        8 23946 2 2  2 TYR CZ   C    6.170 -16.036  -0.454 1.00 . B A . 105 TYR CZ   1 1 
        8 23947 2 2  2 TYR H    H   11.072 -13.025  -0.194 1.00 . B A . 105 TYR H    1 1 
        8 23948 2 2  2 TYR HA   H   10.338 -15.208  -2.120 1.00 . B A . 105 TYR HA   1 1 
        8 23949 2 2  2 TYR HB2  H    9.271 -12.404  -1.665 1.00 . B A . 105 TYR HB2  1 1 
        8 23950 2 2  2 TYR HB3  H    9.004 -13.251  -3.190 1.00 . B A . 105 TYR HB3  1 1 
        8 23951 2 2  2 TYR HD1  H    8.504 -13.798   0.623 1.00 . B A . 105 TYR HD1  1 1 
        8 23952 2 2  2 TYR HD2  H    7.388 -14.900  -3.438 1.00 . B A . 105 TYR HD2  1 1 
        8 23953 2 2  2 TYR HE1  H    6.903 -15.459   1.495 1.00 . B A . 105 TYR HE1  1 1 
        8 23954 2 2  2 TYR HE2  H    5.671 -16.431  -2.519 1.00 . B A . 105 TYR HE2  1 1 
        8 23955 2 2  2 TYR HH   H    4.801 -17.408  -0.660 1.00 . B A . 105 TYR HH   1 1 
        8 23956 2 2  2 TYR N    N   10.988 -13.976  -0.552 1.00 . B A . 105 TYR N    1 1 
        8 23957 2 2  2 TYR O    O   12.104 -12.575  -2.820 1.00 . B A . 105 TYR O    1 1 
        8 23958 2 2  2 TYR OH   O    5.292 -16.950   0.042 1.00 . B A . 105 TYR OH   1 1 
        8 23959 2 2  3 VAL C    C   12.831 -14.207  -6.161 1.00 . B A . 106 VAL C    1 1 
        8 23960 2 2  3 VAL CA   C   13.214 -14.366  -4.683 1.00 . B A . 106 VAL CA   1 1 
        8 23961 2 2  3 VAL CB   C   14.185 -15.553  -4.535 1.00 . B A . 106 VAL CB   1 1 
        8 23962 2 2  3 VAL CG1  C   15.489 -15.408  -5.327 1.00 . B A . 106 VAL CG1  1 1 
        8 23963 2 2  3 VAL CG2  C   14.581 -15.769  -3.075 1.00 . B A . 106 VAL CG2  1 1 
        8 23964 2 2  3 VAL H    H   11.590 -15.505  -3.842 1.00 . B A . 106 VAL H    1 1 
        8 23965 2 2  3 VAL HA   H   13.720 -13.459  -4.351 1.00 . B A . 106 VAL HA   1 1 
        8 23966 2 2  3 VAL HB   H   13.676 -16.455  -4.871 1.00 . B A . 106 VAL HB   1 1 
        8 23967 2 2  3 VAL HG11 H   15.276 -15.377  -6.391 1.00 . B A . 106 VAL HG11 1 1 
        8 23968 2 2  3 VAL HG12 H   16.013 -14.501  -5.028 1.00 . B A . 106 VAL HG12 1 1 
        8 23969 2 2  3 VAL HG13 H   16.135 -16.267  -5.148 1.00 . B A . 106 VAL HG13 1 1 
        8 23970 2 2  3 VAL HG21 H   13.698 -15.988  -2.470 1.00 . B A . 106 VAL HG21 1 1 
        8 23971 2 2  3 VAL HG22 H   15.254 -16.626  -3.028 1.00 . B A . 106 VAL HG22 1 1 
        8 23972 2 2  3 VAL HG23 H   15.075 -14.872  -2.700 1.00 . B A . 106 VAL HG23 1 1 
        8 23973 2 2  3 VAL N    N   12.020 -14.592  -3.824 1.00 . B A . 106 VAL N    1 1 
        8 23974 2 2  3 VAL O    O   12.024 -14.976  -6.691 1.00 . B A . 106 VAL O    1 1 
        8 23975 2 2  4 CYS C    C   14.241 -14.152  -8.995 1.00 . B A . 107 CYS C    1 1 
        8 23976 2 2  4 CYS CA   C   13.383 -13.101  -8.277 1.00 . B A . 107 CYS CA   1 1 
        8 23977 2 2  4 CYS CB   C   13.845 -11.689  -8.676 1.00 . B A . 107 CYS CB   1 1 
        8 23978 2 2  4 CYS H    H   14.167 -12.686  -6.348 1.00 . B A . 107 CYS H    1 1 
        8 23979 2 2  4 CYS HA   H   12.344 -13.233  -8.572 1.00 . B A . 107 CYS HA   1 1 
        8 23980 2 2  4 CYS HB2  H   13.283 -10.951  -8.108 1.00 . B A . 107 CYS HB2  1 1 
        8 23981 2 2  4 CYS HB3  H   14.900 -11.582  -8.420 1.00 . B A . 107 CYS HB3  1 1 
        8 23982 2 2  4 CYS N    N   13.490 -13.256  -6.833 1.00 . B A . 107 CYS N    1 1 
        8 23983 2 2  4 CYS O    O   15.434 -14.309  -8.701 1.00 . B A . 107 CYS O    1 1 
        8 23984 2 2  4 CYS SG   S   13.620 -11.369 -10.445 1.00 . B A . 107 CYS SG   1 1 
        8 23985 2 2  5 HIS C    C   14.529 -15.544 -12.138 1.00 . B A . 108 HIS C    1 1 
        8 23986 2 2  5 HIS CA   C   14.299 -15.945 -10.665 1.00 . B A . 108 HIS CA   1 1 
        8 23987 2 2  5 HIS CB   C   13.464 -17.236 -10.586 1.00 . B A . 108 HIS CB   1 1 
        8 23988 2 2  5 HIS CD2  C   12.109 -18.057  -8.566 1.00 . B A . 108 HIS CD2  1 1 
        8 23989 2 2  5 HIS CE1  C   13.711 -18.161  -7.044 1.00 . B A . 108 HIS CE1  1 1 
        8 23990 2 2  5 HIS CG   C   13.292 -17.712  -9.155 1.00 . B A . 108 HIS CG   1 1 
        8 23991 2 2  5 HIS H    H   12.652 -14.692 -10.133 1.00 . B A . 108 HIS H    1 1 
        8 23992 2 2  5 HIS HA   H   15.269 -16.130 -10.202 1.00 . B A . 108 HIS HA   1 1 
        8 23993 2 2  5 HIS HB2  H   12.484 -17.066 -11.034 1.00 . B A . 108 HIS HB2  1 1 
        8 23994 2 2  5 HIS HB3  H   13.962 -18.032 -11.140 1.00 . B A . 108 HIS HB3  1 1 
        8 23995 2 2  5 HIS HD2  H   11.136 -18.065  -9.042 1.00 . B A . 108 HIS HD2  1 1 
        8 23996 2 2  5 HIS HE1  H   14.212 -18.263  -6.081 1.00 . B A . 108 HIS HE1  1 1 
        8 23997 2 2  5 HIS HE2  H   11.721 -18.599  -6.529 1.00 . B A . 108 HIS HE2  1 1 
        8 23998 2 2  5 HIS N    N   13.622 -14.872  -9.930 1.00 . B A . 108 HIS N    1 1 
        8 23999 2 2  5 HIS ND1  N   14.306 -17.790  -8.190 1.00 . B A . 108 HIS ND1  1 1 
        8 24000 2 2  5 HIS NE2  N   12.392 -18.342  -7.246 1.00 . B A . 108 HIS NE2  1 1 
        8 24001 2 2  5 HIS O    O   14.729 -16.405 -13.001 1.00 . B A . 108 HIS O    1 1 
        8 24002 2 2  6 PHE C    C   16.436 -14.125 -14.013 1.00 . B A . 109 PHE C    1 1 
        8 24003 2 2  6 PHE CA   C   14.978 -13.713 -13.714 1.00 . B A . 109 PHE CA   1 1 
        8 24004 2 2  6 PHE CB   C   14.845 -12.175 -13.748 1.00 . B A . 109 PHE CB   1 1 
        8 24005 2 2  6 PHE CD1  C   15.706 -11.267 -15.947 1.00 . B A . 109 PHE CD1  1 1 
        8 24006 2 2  6 PHE CD2  C   13.295 -11.425 -15.584 1.00 . B A . 109 PHE CD2  1 1 
        8 24007 2 2  6 PHE CE1  C   15.466 -10.776 -17.247 1.00 . B A . 109 PHE CE1  1 1 
        8 24008 2 2  6 PHE CE2  C   13.054 -10.949 -16.884 1.00 . B A . 109 PHE CE2  1 1 
        8 24009 2 2  6 PHE CG   C   14.614 -11.617 -15.133 1.00 . B A . 109 PHE CG   1 1 
        8 24010 2 2  6 PHE CZ   C   14.142 -10.625 -17.717 1.00 . B A . 109 PHE CZ   1 1 
        8 24011 2 2  6 PHE H    H   14.432 -13.561 -11.648 1.00 . B A . 109 PHE H    1 1 
        8 24012 2 2  6 PHE HA   H   14.326 -14.141 -14.478 1.00 . B A . 109 PHE HA   1 1 
        8 24013 2 2  6 PHE HB2  H   13.991 -11.862 -13.147 1.00 . B A . 109 PHE HB2  1 1 
        8 24014 2 2  6 PHE HB3  H   15.726 -11.693 -13.328 1.00 . B A . 109 PHE HB3  1 1 
        8 24015 2 2  6 PHE HD1  H   16.718 -11.351 -15.546 1.00 . B A . 109 PHE HD1  1 1 
        8 24016 2 2  6 PHE HD2  H   12.470 -11.606 -14.909 1.00 . B A . 109 PHE HD2  1 1 
        8 24017 2 2  6 PHE HE1  H   16.299 -10.498 -17.881 1.00 . B A . 109 PHE HE1  1 1 
        8 24018 2 2  6 PHE HE2  H   12.035 -10.781 -17.221 1.00 . B A . 109 PHE HE2  1 1 
        8 24019 2 2  6 PHE HZ   H   13.948 -10.213 -18.701 1.00 . B A . 109 PHE HZ   1 1 
        8 24020 2 2  6 PHE N    N   14.566 -14.226 -12.402 1.00 . B A . 109 PHE N    1 1 
        8 24021 2 2  6 PHE O    O   17.209 -14.423 -13.095 1.00 . B A . 109 PHE O    1 1 
        8 24022 2 2  7 GLU C    C   19.251 -13.992 -15.057 1.00 . B A . 110 GLU C    1 1 
        8 24023 2 2  7 GLU CA   C   18.080 -14.761 -15.721 1.00 . B A . 110 GLU CA   1 1 
        8 24024 2 2  7 GLU CB   C   18.207 -14.682 -17.254 1.00 . B A . 110 GLU CB   1 1 
        8 24025 2 2  7 GLU CD   C   19.515 -15.366 -19.316 1.00 . B A . 110 GLU CD   1 1 
        8 24026 2 2  7 GLU CG   C   19.477 -15.369 -17.775 1.00 . B A . 110 GLU CG   1 1 
        8 24027 2 2  7 GLU H    H   16.095 -14.006 -16.013 1.00 . B A . 110 GLU H    1 1 
        8 24028 2 2  7 GLU HA   H   18.133 -15.809 -15.419 1.00 . B A . 110 GLU HA   1 1 
        8 24029 2 2  7 GLU HB2  H   17.343 -15.181 -17.696 1.00 . B A . 110 GLU HB2  1 1 
        8 24030 2 2  7 GLU HB3  H   18.196 -13.640 -17.575 1.00 . B A . 110 GLU HB3  1 1 
        8 24031 2 2  7 GLU HG2  H   20.358 -14.853 -17.384 1.00 . B A . 110 GLU HG2  1 1 
        8 24032 2 2  7 GLU HG3  H   19.502 -16.397 -17.405 1.00 . B A . 110 GLU HG3  1 1 
        8 24033 2 2  7 GLU N    N   16.779 -14.215 -15.300 1.00 . B A . 110 GLU N    1 1 
        8 24034 2 2  7 GLU O    O   19.462 -12.806 -15.327 1.00 . B A . 110 GLU O    1 1 
        8 24035 2 2  7 GLU OE1  O   20.056 -14.403 -19.914 1.00 . B A . 110 GLU OE1  1 1 
        8 24036 2 2  7 GLU OE2  O   19.012 -16.332 -19.942 1.00 . B A . 110 GLU OE2  1 1 
        8 24037 2 2  8 ASN C    C   20.891 -13.046 -12.505 1.00 . B A . 111 ASN C    1 1 
        8 24038 2 2  8 ASN CA   C   21.234 -14.157 -13.553 1.00 . B A . 111 ASN CA   1 1 
        8 24039 2 2  8 ASN CB   C   22.200 -13.596 -14.632 1.00 . B A . 111 ASN CB   1 1 
        8 24040 2 2  8 ASN CG   C   23.638 -13.474 -14.141 1.00 . B A . 111 ASN CG   1 1 
        8 24041 2 2  8 ASN H    H   19.715 -15.635 -13.937 1.00 . B A . 111 ASN H    1 1 
        8 24042 2 2  8 ASN HA   H   21.736 -14.973 -13.030 1.00 . B A . 111 ASN HA   1 1 
        8 24043 2 2  8 ASN HB2  H   22.210 -14.259 -15.496 1.00 . B A . 111 ASN HB2  1 1 
        8 24044 2 2  8 ASN HB3  H   21.868 -12.613 -14.960 1.00 . B A . 111 ASN HB3  1 1 
        8 24045 2 2  8 ASN HD21 H   23.949 -11.772 -15.187 1.00 . B A . 111 ASN HD21 1 1 
        8 24046 2 2  8 ASN HD22 H   25.306 -12.370 -14.242 1.00 . B A . 111 ASN HD22 1 1 
        8 24047 2 2  8 ASN N    N   20.009 -14.703 -14.194 1.00 . B A . 111 ASN N    1 1 
        8 24048 2 2  8 ASN ND2  N   24.353 -12.453 -14.562 1.00 . B A . 111 ASN ND2  1 1 
        8 24049 2 2  8 ASN O    O   21.772 -12.287 -12.088 1.00 . B A . 111 ASN O    1 1 
        8 24050 2 2  8 ASN OD1  O   24.149 -14.298 -13.394 1.00 . B A . 111 ASN OD1  1 1 
        8 24051 2 2  9 CYS C    C   19.404 -12.405  -9.676 1.00 . B A . 112 CYS C    1 1 
        8 24052 2 2  9 CYS CA   C   19.161 -11.943 -11.148 1.00 . B A . 112 CYS CA   1 1 
        8 24053 2 2  9 CYS CB   C   17.677 -11.651 -11.362 1.00 . B A . 112 CYS CB   1 1 
        8 24054 2 2  9 CYS H    H   18.932 -13.625 -12.458 1.00 . B A . 112 CYS H    1 1 
        8 24055 2 2  9 CYS HA   H   19.720 -11.027 -11.329 1.00 . B A . 112 CYS HA   1 1 
        8 24056 2 2  9 CYS HB2  H   17.543 -11.319 -12.390 1.00 . B A . 112 CYS HB2  1 1 
        8 24057 2 2  9 CYS HB3  H   17.063 -12.533 -11.174 1.00 . B A . 112 CYS HB3  1 1 
        8 24058 2 2  9 CYS N    N   19.611 -12.963 -12.103 1.00 . B A . 112 CYS N    1 1 
        8 24059 2 2  9 CYS O    O   20.402 -12.024  -9.051 1.00 . B A . 112 CYS O    1 1 
        8 24060 2 2  9 CYS SG   S   17.224 -10.323 -10.224 1.00 . B A . 112 CYS SG   1 1 
        8 24061 2 2 10 GLY C    C   18.453 -12.907  -6.667 1.00 . B A . 113 GLY C    1 1 
        8 24062 2 2 10 GLY CA   C   18.702 -13.894  -7.841 1.00 . B A . 113 GLY CA   1 1 
        8 24063 2 2 10 GLY H    H   17.775 -13.635  -9.759 1.00 . B A . 113 GLY H    1 1 
        8 24064 2 2 10 GLY HA2  H   18.009 -14.732  -7.742 1.00 . B A . 113 GLY HA2  1 1 
        8 24065 2 2 10 GLY HA3  H   19.721 -14.273  -7.767 1.00 . B A . 113 GLY HA3  1 1 
        8 24066 2 2 10 GLY N    N   18.517 -13.283  -9.171 1.00 . B A . 113 GLY N    1 1 
        8 24067 2 2 10 GLY O    O   18.812 -13.204  -5.522 1.00 . B A . 113 GLY O    1 1 
        8 24068 2 2 11 LYS C    C   16.406 -11.277  -4.968 1.00 . B A . 114 LYS C    1 1 
        8 24069 2 2 11 LYS CA   C   17.516 -10.750  -5.896 1.00 . B A . 114 LYS CA   1 1 
        8 24070 2 2 11 LYS CB   C   17.075  -9.432  -6.543 1.00 . B A . 114 LYS CB   1 1 
        8 24071 2 2 11 LYS CD   C   17.265  -6.945  -6.512 1.00 . B A . 114 LYS CD   1 1 
        8 24072 2 2 11 LYS CE   C   17.372  -5.617  -5.764 1.00 . B A . 114 LYS CE   1 1 
        8 24073 2 2 11 LYS CG   C   17.359  -8.210  -5.652 1.00 . B A . 114 LYS CG   1 1 
        8 24074 2 2 11 LYS H    H   17.558 -11.537  -7.910 1.00 . B A . 114 LYS H    1 1 
        8 24075 2 2 11 LYS HA   H   18.410 -10.569  -5.305 1.00 . B A . 114 LYS HA   1 1 
        8 24076 2 2 11 LYS HB2  H   17.644  -9.306  -7.463 1.00 . B A . 114 LYS HB2  1 1 
        8 24077 2 2 11 LYS HB3  H   16.014  -9.476  -6.801 1.00 . B A . 114 LYS HB3  1 1 
        8 24078 2 2 11 LYS HD2  H   18.024  -6.980  -7.297 1.00 . B A . 114 LYS HD2  1 1 
        8 24079 2 2 11 LYS HD3  H   16.292  -6.952  -6.982 1.00 . B A . 114 LYS HD3  1 1 
        8 24080 2 2 11 LYS HE2  H   17.161  -4.831  -6.498 1.00 . B A . 114 LYS HE2  1 1 
        8 24081 2 2 11 LYS HE3  H   16.593  -5.581  -4.996 1.00 . B A . 114 LYS HE3  1 1 
        8 24082 2 2 11 LYS HG2  H   16.630  -8.167  -4.842 1.00 . B A . 114 LYS HG2  1 1 
        8 24083 2 2 11 LYS HG3  H   18.366  -8.280  -5.242 1.00 . B A . 114 LYS HG3  1 1 
        8 24084 2 2 11 LYS HZ1  H   18.767  -4.504  -4.706 1.00 . B A . 114 LYS HZ1  1 1 
        8 24085 2 2 11 LYS HZ2  H   18.919  -6.107  -4.459 1.00 . B A . 114 LYS HZ2  1 1 
        8 24086 2 2 11 LYS HZ3  H   19.442  -5.437  -5.859 1.00 . B A . 114 LYS HZ3  1 1 
        8 24087 2 2 11 LYS N    N   17.832 -11.746  -6.952 1.00 . B A . 114 LYS N    1 1 
        8 24088 2 2 11 LYS NZ   N   18.715  -5.406  -5.159 1.00 . B A . 114 LYS NZ   1 1 
        8 24089 2 2 11 LYS O    O   15.497 -11.970  -5.413 1.00 . B A . 114 LYS O    1 1 
        8 24090 2 2 12 ALA C    C   14.890 -10.394  -1.865 1.00 . B A . 115 ALA C    1 1 
        8 24091 2 2 12 ALA CA   C   15.586 -11.520  -2.659 1.00 . B A . 115 ALA CA   1 1 
        8 24092 2 2 12 ALA CB   C   16.361 -12.433  -1.711 1.00 . B A . 115 ALA CB   1 1 
        8 24093 2 2 12 ALA H    H   17.285 -10.409  -3.357 1.00 . B A . 115 ALA H    1 1 
        8 24094 2 2 12 ALA HA   H   14.823 -12.113  -3.163 1.00 . B A . 115 ALA HA   1 1 
        8 24095 2 2 12 ALA HB1  H   16.848 -13.220  -2.289 1.00 . B A . 115 ALA HB1  1 1 
        8 24096 2 2 12 ALA HB2  H   17.110 -11.866  -1.157 1.00 . B A . 115 ALA HB2  1 1 
        8 24097 2 2 12 ALA HB3  H   15.665 -12.899  -1.018 1.00 . B A . 115 ALA HB3  1 1 
        8 24098 2 2 12 ALA N    N   16.508 -10.966  -3.672 1.00 . B A . 115 ALA N    1 1 
        8 24099 2 2 12 ALA O    O   15.514  -9.386  -1.513 1.00 . B A . 115 ALA O    1 1 
        8 24100 2 2 13 PHE C    C   12.011 -10.096   0.228 1.00 . B A . 116 PHE C    1 1 
        8 24101 2 2 13 PHE CA   C   12.750  -9.536  -0.989 1.00 . B A . 116 PHE CA   1 1 
        8 24102 2 2 13 PHE CB   C   11.724  -8.998  -1.996 1.00 . B A . 116 PHE CB   1 1 
        8 24103 2 2 13 PHE CD1  C   12.567  -9.592  -4.298 1.00 . B A . 116 PHE CD1  1 1 
        8 24104 2 2 13 PHE CD2  C   12.741  -7.280  -3.555 1.00 . B A . 116 PHE CD2  1 1 
        8 24105 2 2 13 PHE CE1  C   13.304  -9.295  -5.445 1.00 . B A . 116 PHE CE1  1 1 
        8 24106 2 2 13 PHE CE2  C   13.478  -6.976  -4.716 1.00 . B A . 116 PHE CE2  1 1 
        8 24107 2 2 13 PHE CG   C   12.321  -8.602  -3.328 1.00 . B A . 116 PHE CG   1 1 
        8 24108 2 2 13 PHE CZ   C   13.777  -7.995  -5.641 1.00 . B A . 116 PHE CZ   1 1 
        8 24109 2 2 13 PHE H    H   13.121 -11.398  -1.973 1.00 . B A . 116 PHE H    1 1 
        8 24110 2 2 13 PHE HA   H   13.389  -8.715  -0.664 1.00 . B A . 116 PHE HA   1 1 
        8 24111 2 2 13 PHE HB2  H   10.936  -9.739  -2.147 1.00 . B A . 116 PHE HB2  1 1 
        8 24112 2 2 13 PHE HB3  H   11.250  -8.143  -1.533 1.00 . B A . 116 PHE HB3  1 1 
        8 24113 2 2 13 PHE HD1  H   12.238 -10.602  -4.142 1.00 . B A . 116 PHE HD1  1 1 
        8 24114 2 2 13 PHE HD2  H   12.520  -6.508  -2.827 1.00 . B A . 116 PHE HD2  1 1 
        8 24115 2 2 13 PHE HE1  H   13.532 -10.070  -6.160 1.00 . B A . 116 PHE HE1  1 1 
        8 24116 2 2 13 PHE HE2  H   13.828  -5.967  -4.890 1.00 . B A . 116 PHE HE2  1 1 
        8 24117 2 2 13 PHE HZ   H   14.364  -7.801  -6.519 1.00 . B A . 116 PHE HZ   1 1 
        8 24118 2 2 13 PHE N    N   13.581 -10.567  -1.626 1.00 . B A . 116 PHE N    1 1 
        8 24119 2 2 13 PHE O    O   11.717 -11.294   0.300 1.00 . B A . 116 PHE O    1 1 
        8 24120 2 2 14 LYS C    C    9.468 -10.048   1.953 1.00 . B A . 117 LYS C    1 1 
        8 24121 2 2 14 LYS CA   C   10.876  -9.568   2.341 1.00 . B A . 117 LYS CA   1 1 
        8 24122 2 2 14 LYS CB   C   10.770  -8.349   3.276 1.00 . B A . 117 LYS CB   1 1 
        8 24123 2 2 14 LYS CD   C   10.098  -7.441   5.530 1.00 . B A . 117 LYS CD   1 1 
        8 24124 2 2 14 LYS CE   C    9.889  -7.940   6.958 1.00 . B A . 117 LYS CE   1 1 
        8 24125 2 2 14 LYS CG   C   10.112  -8.666   4.614 1.00 . B A . 117 LYS CG   1 1 
        8 24126 2 2 14 LYS H    H   11.951  -8.240   1.052 1.00 . B A . 117 LYS H    1 1 
        8 24127 2 2 14 LYS HA   H   11.391 -10.377   2.867 1.00 . B A . 117 LYS HA   1 1 
        8 24128 2 2 14 LYS HB2  H   11.779  -7.979   3.468 1.00 . B A . 117 LYS HB2  1 1 
        8 24129 2 2 14 LYS HB3  H   10.205  -7.554   2.790 1.00 . B A . 117 LYS HB3  1 1 
        8 24130 2 2 14 LYS HD2  H   11.054  -6.922   5.465 1.00 . B A . 117 LYS HD2  1 1 
        8 24131 2 2 14 LYS HD3  H    9.288  -6.765   5.238 1.00 . B A . 117 LYS HD3  1 1 
        8 24132 2 2 14 LYS HE2  H    8.894  -8.377   7.057 1.00 . B A . 117 LYS HE2  1 1 
        8 24133 2 2 14 LYS HE3  H   10.615  -8.733   7.159 1.00 . B A . 117 LYS HE3  1 1 
        8 24134 2 2 14 LYS HG2  H    9.078  -8.993   4.470 1.00 . B A . 117 LYS HG2  1 1 
        8 24135 2 2 14 LYS HG3  H   10.694  -9.460   5.080 1.00 . B A . 117 LYS HG3  1 1 
        8 24136 2 2 14 LYS HZ1  H   10.056  -7.262   8.873 1.00 . B A . 117 LYS HZ1  1 1 
        8 24137 2 2 14 LYS HZ2  H   10.978  -6.397   7.785 1.00 . B A . 117 LYS HZ2  1 1 
        8 24138 2 2 14 LYS HZ3  H    9.351  -6.152   7.866 1.00 . B A . 117 LYS HZ3  1 1 
        8 24139 2 2 14 LYS N    N   11.653  -9.203   1.153 1.00 . B A . 117 LYS N    1 1 
        8 24140 2 2 14 LYS NZ   N   10.074  -6.853   7.938 1.00 . B A . 117 LYS NZ   1 1 
        8 24141 2 2 14 LYS O    O    8.944 -10.992   2.545 1.00 . B A . 117 LYS O    1 1 
        8 24142 2 2 15 LYS C    C    7.295  -9.751  -0.917 1.00 . B A . 118 LYS C    1 1 
        8 24143 2 2 15 LYS CA   C    7.440  -9.627   0.609 1.00 . B A . 118 LYS CA   1 1 
        8 24144 2 2 15 LYS CB   C    6.540  -8.479   1.140 1.00 . B A . 118 LYS CB   1 1 
        8 24145 2 2 15 LYS CD   C    5.944  -9.241   3.522 1.00 . B A . 118 LYS CD   1 1 
        8 24146 2 2 15 LYS CE   C    6.413  -9.540   4.957 1.00 . B A . 118 LYS CE   1 1 
        8 24147 2 2 15 LYS CG   C    6.673  -8.195   2.660 1.00 . B A . 118 LYS CG   1 1 
        8 24148 2 2 15 LYS H    H    9.310  -8.558   0.558 1.00 . B A . 118 LYS H    1 1 
        8 24149 2 2 15 LYS HA   H    7.124 -10.563   1.068 1.00 . B A . 118 LYS HA   1 1 
        8 24150 2 2 15 LYS HB2  H    6.802  -7.563   0.623 1.00 . B A . 118 LYS HB2  1 1 
        8 24151 2 2 15 LYS HB3  H    5.498  -8.687   0.906 1.00 . B A . 118 LYS HB3  1 1 
        8 24152 2 2 15 LYS HD2  H    4.890  -8.960   3.558 1.00 . B A . 118 LYS HD2  1 1 
        8 24153 2 2 15 LYS HD3  H    6.024 -10.189   3.004 1.00 . B A . 118 LYS HD3  1 1 
        8 24154 2 2 15 LYS HE2  H    5.573  -9.999   5.497 1.00 . B A . 118 LYS HE2  1 1 
        8 24155 2 2 15 LYS HE3  H    7.227 -10.268   4.910 1.00 . B A . 118 LYS HE3  1 1 
        8 24156 2 2 15 LYS HG2  H    7.724  -8.136   2.928 1.00 . B A . 118 LYS HG2  1 1 
        8 24157 2 2 15 LYS HG3  H    6.235  -7.218   2.870 1.00 . B A . 118 LYS HG3  1 1 
        8 24158 2 2 15 LYS HZ1  H    7.472  -7.769   5.243 1.00 . B A . 118 LYS HZ1  1 1 
        8 24159 2 2 15 LYS HZ2  H    6.028  -7.842   6.045 1.00 . B A . 118 LYS HZ2  1 1 
        8 24160 2 2 15 LYS HZ3  H    7.254  -8.699   6.617 1.00 . B A . 118 LYS HZ3  1 1 
        8 24161 2 2 15 LYS N    N    8.847  -9.362   0.977 1.00 . B A . 118 LYS N    1 1 
        8 24162 2 2 15 LYS NZ   N    6.841  -8.367   5.749 1.00 . B A . 118 LYS NZ   1 1 
        8 24163 2 2 15 LYS O    O    7.995  -9.077  -1.674 1.00 . B A . 118 LYS O    1 1 
        8 24164 2 2 16 HIS C    C    5.754  -9.699  -3.583 1.00 . B A . 119 HIS C    1 1 
        8 24165 2 2 16 HIS CA   C    6.213 -10.931  -2.796 1.00 . B A . 119 HIS CA   1 1 
        8 24166 2 2 16 HIS CB   C    5.217 -12.081  -2.995 1.00 . B A . 119 HIS CB   1 1 
        8 24167 2 2 16 HIS CD2  C    3.288 -12.983  -1.675 1.00 . B A . 119 HIS CD2  1 1 
        8 24168 2 2 16 HIS CE1  C    1.664 -11.564  -2.200 1.00 . B A . 119 HIS CE1  1 1 
        8 24169 2 2 16 HIS CG   C    3.817 -12.001  -2.456 1.00 . B A . 119 HIS CG   1 1 
        8 24170 2 2 16 HIS H    H    5.820 -11.142  -0.689 1.00 . B A . 119 HIS H    1 1 
        8 24171 2 2 16 HIS HA   H    7.178 -11.245  -3.192 1.00 . B A . 119 HIS HA   1 1 
        8 24172 2 2 16 HIS HB2  H    5.143 -12.290  -4.066 1.00 . B A . 119 HIS HB2  1 1 
        8 24173 2 2 16 HIS HB3  H    5.672 -12.964  -2.555 1.00 . B A . 119 HIS HB3  1 1 
        8 24174 2 2 16 HIS HD1  H    2.852 -10.331  -3.419 1.00 . B A . 119 HIS HD1  1 1 
        8 24175 2 2 16 HIS HD2  H    3.818 -13.836  -1.274 1.00 . B A . 119 HIS HD2  1 1 
        8 24176 2 2 16 HIS HE1  H    0.676 -11.098  -2.221 1.00 . B A . 119 HIS HE1  1 1 
        8 24177 2 2 16 HIS HE2  H    1.290 -13.204  -0.948 1.00 . B A . 119 HIS HE2  1 1 
        8 24178 2 2 16 HIS N    N    6.383 -10.628  -1.359 1.00 . B A . 119 HIS N    1 1 
        8 24179 2 2 16 HIS ND1  N    2.791 -11.130  -2.803 1.00 . B A . 119 HIS ND1  1 1 
        8 24180 2 2 16 HIS NE2  N    1.955 -12.694  -1.532 1.00 . B A . 119 HIS NE2  1 1 
        8 24181 2 2 16 HIS O    O    6.014  -9.597  -4.769 1.00 . B A . 119 HIS O    1 1 
        8 24182 2 2 17 ASN C    C    5.839  -6.661  -3.977 1.00 . B A . 120 ASN C    1 1 
        8 24183 2 2 17 ASN CA   C    4.608  -7.536  -3.590 1.00 . B A . 120 ASN CA   1 1 
        8 24184 2 2 17 ASN CB   C    3.658  -6.745  -2.665 1.00 . B A . 120 ASN CB   1 1 
        8 24185 2 2 17 ASN CG   C    2.216  -7.139  -2.969 1.00 . B A . 120 ASN CG   1 1 
        8 24186 2 2 17 ASN H    H    4.781  -8.933  -1.962 1.00 . B A . 120 ASN H    1 1 
        8 24187 2 2 17 ASN HA   H    4.069  -7.791  -4.506 1.00 . B A . 120 ASN HA   1 1 
        8 24188 2 2 17 ASN HB2  H    3.897  -6.911  -1.614 1.00 . B A . 120 ASN HB2  1 1 
        8 24189 2 2 17 ASN HB3  H    3.743  -5.678  -2.870 1.00 . B A . 120 ASN HB3  1 1 
        8 24190 2 2 17 ASN HD21 H    1.842  -7.856  -1.100 1.00 . B A . 120 ASN HD21 1 1 
        8 24191 2 2 17 ASN HD22 H    0.550  -7.997  -2.303 1.00 . B A . 120 ASN HD22 1 1 
        8 24192 2 2 17 ASN N    N    5.032  -8.785  -2.932 1.00 . B A . 120 ASN N    1 1 
        8 24193 2 2 17 ASN ND2  N    1.475  -7.670  -2.032 1.00 . B A . 120 ASN ND2  1 1 
        8 24194 2 2 17 ASN O    O    5.839  -6.017  -5.025 1.00 . B A . 120 ASN O    1 1 
        8 24195 2 2 17 ASN OD1  O    1.743  -7.015  -4.092 1.00 . B A . 120 ASN OD1  1 1 
        8 24196 2 2 18 GLN C    C    8.896  -6.850  -4.689 1.00 . B A . 121 GLN C    1 1 
        8 24197 2 2 18 GLN CA   C    8.198  -6.084  -3.544 1.00 . B A . 121 GLN CA   1 1 
        8 24198 2 2 18 GLN CB   C    9.137  -6.015  -2.336 1.00 . B A . 121 GLN CB   1 1 
        8 24199 2 2 18 GLN CD   C    9.615  -5.608   0.101 1.00 . B A . 121 GLN CD   1 1 
        8 24200 2 2 18 GLN CG   C    8.555  -5.570  -0.995 1.00 . B A . 121 GLN CG   1 1 
        8 24201 2 2 18 GLN H    H    6.911  -7.363  -2.384 1.00 . B A . 121 GLN H    1 1 
        8 24202 2 2 18 GLN HA   H    7.988  -5.069  -3.880 1.00 . B A . 121 GLN HA   1 1 
        8 24203 2 2 18 GLN HB2  H    9.588  -6.993  -2.205 1.00 . B A . 121 GLN HB2  1 1 
        8 24204 2 2 18 GLN HB3  H    9.911  -5.293  -2.605 1.00 . B A . 121 GLN HB3  1 1 
        8 24205 2 2 18 GLN HE21 H    9.494  -3.625   0.484 1.00 . B A . 121 GLN HE21 1 1 
        8 24206 2 2 18 GLN HE22 H   10.643  -4.538   1.446 1.00 . B A . 121 GLN HE22 1 1 
        8 24207 2 2 18 GLN HG2  H    8.150  -4.565  -1.098 1.00 . B A . 121 GLN HG2  1 1 
        8 24208 2 2 18 GLN HG3  H    7.773  -6.261  -0.710 1.00 . B A . 121 GLN HG3  1 1 
        8 24209 2 2 18 GLN N    N    6.921  -6.739  -3.179 1.00 . B A . 121 GLN N    1 1 
        8 24210 2 2 18 GLN NE2  N    9.939  -4.497   0.725 1.00 . B A . 121 GLN NE2  1 1 
        8 24211 2 2 18 GLN O    O    9.467  -6.244  -5.590 1.00 . B A . 121 GLN O    1 1 
        8 24212 2 2 18 GLN OE1  O   10.168  -6.654   0.417 1.00 . B A . 121 GLN OE1  1 1 
        8 24213 2 2 19 LEU C    C    8.604  -8.689  -7.075 1.00 . B A . 122 LEU C    1 1 
        8 24214 2 2 19 LEU CA   C    9.328  -9.027  -5.747 1.00 . B A . 122 LEU CA   1 1 
        8 24215 2 2 19 LEU CB   C    9.122 -10.521  -5.385 1.00 . B A . 122 LEU CB   1 1 
        8 24216 2 2 19 LEU CD1  C   10.777 -11.453  -6.980 1.00 . B A . 122 LEU CD1  1 1 
        8 24217 2 2 19 LEU CD2  C    9.195 -12.996  -5.929 1.00 . B A . 122 LEU CD2  1 1 
        8 24218 2 2 19 LEU CG   C    9.364 -11.568  -6.471 1.00 . B A . 122 LEU CG   1 1 
        8 24219 2 2 19 LEU H    H    8.415  -8.651  -3.850 1.00 . B A . 122 LEU H    1 1 
        8 24220 2 2 19 LEU HA   H   10.396  -8.837  -5.869 1.00 . B A . 122 LEU HA   1 1 
        8 24221 2 2 19 LEU HB2  H    9.758 -10.751  -4.529 1.00 . B A . 122 LEU HB2  1 1 
        8 24222 2 2 19 LEU HB3  H    8.102 -10.668  -5.065 1.00 . B A . 122 LEU HB3  1 1 
        8 24223 2 2 19 LEU HD11 H   10.984 -10.455  -7.360 1.00 . B A . 122 LEU HD11 1 1 
        8 24224 2 2 19 LEU HD12 H   11.464 -11.703  -6.172 1.00 . B A . 122 LEU HD12 1 1 
        8 24225 2 2 19 LEU HD13 H   10.868 -12.154  -7.798 1.00 . B A . 122 LEU HD13 1 1 
        8 24226 2 2 19 LEU HD21 H    9.920 -13.213  -5.139 1.00 . B A . 122 LEU HD21 1 1 
        8 24227 2 2 19 LEU HD22 H    8.188 -13.129  -5.536 1.00 . B A . 122 LEU HD22 1 1 
        8 24228 2 2 19 LEU HD23 H    9.356 -13.711  -6.736 1.00 . B A . 122 LEU HD23 1 1 
        8 24229 2 2 19 LEU HG   H    8.667 -11.415  -7.294 1.00 . B A . 122 LEU HG   1 1 
        8 24230 2 2 19 LEU N    N    8.817  -8.187  -4.655 1.00 . B A . 122 LEU N    1 1 
        8 24231 2 2 19 LEU O    O    9.242  -8.461  -8.101 1.00 . B A . 122 LEU O    1 1 
        8 24232 2 2 20 LYS C    C    6.886  -6.780  -8.653 1.00 . B A . 123 LYS C    1 1 
        8 24233 2 2 20 LYS CA   C    6.449  -8.169  -8.159 1.00 . B A . 123 LYS CA   1 1 
        8 24234 2 2 20 LYS CB   C    4.965  -8.135  -7.737 1.00 . B A . 123 LYS CB   1 1 
        8 24235 2 2 20 LYS CD   C    2.557  -7.500  -8.239 1.00 . B A . 123 LYS CD   1 1 
        8 24236 2 2 20 LYS CE   C    1.960  -8.630  -7.381 1.00 . B A . 123 LYS CE   1 1 
        8 24237 2 2 20 LYS CG   C    3.937  -7.833  -8.841 1.00 . B A . 123 LYS CG   1 1 
        8 24238 2 2 20 LYS H    H    6.800  -8.922  -6.180 1.00 . B A . 123 LYS H    1 1 
        8 24239 2 2 20 LYS HA   H    6.571  -8.886  -8.973 1.00 . B A . 123 LYS HA   1 1 
        8 24240 2 2 20 LYS HB2  H    4.723  -9.108  -7.306 1.00 . B A . 123 LYS HB2  1 1 
        8 24241 2 2 20 LYS HB3  H    4.851  -7.389  -6.952 1.00 . B A . 123 LYS HB3  1 1 
        8 24242 2 2 20 LYS HD2  H    2.662  -6.604  -7.630 1.00 . B A . 123 LYS HD2  1 1 
        8 24243 2 2 20 LYS HD3  H    1.865  -7.269  -9.052 1.00 . B A . 123 LYS HD3  1 1 
        8 24244 2 2 20 LYS HE2  H    1.626  -9.434  -8.047 1.00 . B A . 123 LYS HE2  1 1 
        8 24245 2 2 20 LYS HE3  H    2.737  -9.038  -6.731 1.00 . B A . 123 LYS HE3  1 1 
        8 24246 2 2 20 LYS HG2  H    4.268  -6.975  -9.423 1.00 . B A . 123 LYS HG2  1 1 
        8 24247 2 2 20 LYS HG3  H    3.852  -8.694  -9.506 1.00 . B A . 123 LYS HG3  1 1 
        8 24248 2 2 20 LYS HZ1  H    0.388  -8.923  -6.053 1.00 . B A . 123 LYS HZ1  1 1 
        8 24249 2 2 20 LYS HZ2  H    1.154  -7.511  -5.819 1.00 . B A . 123 LYS HZ2  1 1 
        8 24250 2 2 20 LYS HZ3  H    0.121  -7.689  -7.090 1.00 . B A . 123 LYS HZ3  1 1 
        8 24251 2 2 20 LYS N    N    7.272  -8.599  -7.012 1.00 . B A . 123 LYS N    1 1 
        8 24252 2 2 20 LYS NZ   N    0.830  -8.153  -6.540 1.00 . B A . 123 LYS NZ   1 1 
        8 24253 2 2 20 LYS O    O    7.053  -6.567  -9.854 1.00 . B A . 123 LYS O    1 1 
        8 24254 2 2 21 VAL C    C    8.981  -4.584  -8.773 1.00 . B A . 124 VAL C    1 1 
        8 24255 2 2 21 VAL CA   C    7.631  -4.504  -8.036 1.00 . B A . 124 VAL CA   1 1 
        8 24256 2 2 21 VAL CB   C    7.802  -3.680  -6.749 1.00 . B A . 124 VAL CB   1 1 
        8 24257 2 2 21 VAL CG1  C    8.755  -2.478  -6.834 1.00 . B A . 124 VAL CG1  1 1 
        8 24258 2 2 21 VAL CG2  C    6.443  -3.153  -6.341 1.00 . B A . 124 VAL CG2  1 1 
        8 24259 2 2 21 VAL H    H    6.963  -6.087  -6.731 1.00 . B A . 124 VAL H    1 1 
        8 24260 2 2 21 VAL HA   H    6.903  -4.004  -8.678 1.00 . B A . 124 VAL HA   1 1 
        8 24261 2 2 21 VAL HB   H    8.163  -4.320  -5.958 1.00 . B A . 124 VAL HB   1 1 
        8 24262 2 2 21 VAL HG11 H    8.705  -1.902  -5.908 1.00 . B A . 124 VAL HG11 1 1 
        8 24263 2 2 21 VAL HG12 H    9.783  -2.818  -6.960 1.00 . B A . 124 VAL HG12 1 1 
        8 24264 2 2 21 VAL HG13 H    8.479  -1.834  -7.669 1.00 . B A . 124 VAL HG13 1 1 
        8 24265 2 2 21 VAL HG21 H    6.441  -2.958  -5.273 1.00 . B A . 124 VAL HG21 1 1 
        8 24266 2 2 21 VAL HG22 H    6.255  -2.246  -6.914 1.00 . B A . 124 VAL HG22 1 1 
        8 24267 2 2 21 VAL HG23 H    5.671  -3.887  -6.541 1.00 . B A . 124 VAL HG23 1 1 
        8 24268 2 2 21 VAL N    N    7.128  -5.857  -7.707 1.00 . B A . 124 VAL N    1 1 
        8 24269 2 2 21 VAL O    O    9.222  -3.849  -9.725 1.00 . B A . 124 VAL O    1 1 
        8 24270 2 2 22 HIS C    C   11.101  -6.192 -10.339 1.00 . B A . 125 HIS C    1 1 
        8 24271 2 2 22 HIS CA   C   11.176  -5.619  -8.902 1.00 . B A . 125 HIS CA   1 1 
        8 24272 2 2 22 HIS CB   C   12.020  -6.533  -8.021 1.00 . B A . 125 HIS CB   1 1 
        8 24273 2 2 22 HIS CD2  C   13.606  -8.040  -9.304 1.00 . B A . 125 HIS CD2  1 1 
        8 24274 2 2 22 HIS CE1  C   15.394  -6.756  -9.348 1.00 . B A . 125 HIS CE1  1 1 
        8 24275 2 2 22 HIS CG   C   13.324  -6.872  -8.654 1.00 . B A . 125 HIS CG   1 1 
        8 24276 2 2 22 HIS H    H    9.629  -6.042  -7.506 1.00 . B A . 125 HIS H    1 1 
        8 24277 2 2 22 HIS HA   H   11.648  -4.636  -8.941 1.00 . B A . 125 HIS HA   1 1 
        8 24278 2 2 22 HIS HB2  H   12.201  -6.030  -7.072 1.00 . B A . 125 HIS HB2  1 1 
        8 24279 2 2 22 HIS HB3  H   11.490  -7.461  -7.818 1.00 . B A . 125 HIS HB3  1 1 
        8 24280 2 2 22 HIS HD1  H   14.539  -5.146  -8.304 1.00 . B A . 125 HIS HD1  1 1 
        8 24281 2 2 22 HIS HD2  H   12.933  -8.880  -9.423 1.00 . B A . 125 HIS HD2  1 1 
        8 24282 2 2 22 HIS HE1  H   16.406  -6.392  -9.495 1.00 . B A . 125 HIS HE1  1 1 
        8 24283 2 2 22 HIS N    N    9.855  -5.481  -8.322 1.00 . B A . 125 HIS N    1 1 
        8 24284 2 2 22 HIS ND1  N   14.441  -6.074  -8.695 1.00 . B A . 125 HIS ND1  1 1 
        8 24285 2 2 22 HIS NE2  N   14.916  -7.945  -9.767 1.00 . B A . 125 HIS NE2  1 1 
        8 24286 2 2 22 HIS O    O   11.760  -5.688 -11.249 1.00 . B A . 125 HIS O    1 1 
        8 24287 2 2 23 GLN C    C    9.573  -6.976 -12.903 1.00 . B A . 126 GLN C    1 1 
        8 24288 2 2 23 GLN CA   C   10.177  -7.908 -11.845 1.00 . B A . 126 GLN CA   1 1 
        8 24289 2 2 23 GLN CB   C    9.333  -9.182 -11.723 1.00 . B A . 126 GLN CB   1 1 
        8 24290 2 2 23 GLN CD   C    9.716 -11.642 -10.953 1.00 . B A . 126 GLN CD   1 1 
        8 24291 2 2 23 GLN CG   C   10.221 -10.207 -10.989 1.00 . B A . 126 GLN CG   1 1 
        8 24292 2 2 23 GLN H    H    9.775  -7.630  -9.745 1.00 . B A . 126 GLN H    1 1 
        8 24293 2 2 23 GLN HA   H   11.177  -8.186 -12.170 1.00 . B A . 126 GLN HA   1 1 
        8 24294 2 2 23 GLN HB2  H    8.408  -8.995 -11.177 1.00 . B A . 126 GLN HB2  1 1 
        8 24295 2 2 23 GLN HB3  H    9.103  -9.537 -12.738 1.00 . B A . 126 GLN HB3  1 1 
        8 24296 2 2 23 GLN HE21 H   11.588 -12.277 -10.584 1.00 . B A . 126 GLN HE21 1 1 
        8 24297 2 2 23 GLN HE22 H   10.326 -13.533 -10.694 1.00 . B A . 126 GLN HE22 1 1 
        8 24298 2 2 23 GLN HG2  H   11.187 -10.231 -11.491 1.00 . B A . 126 GLN HG2  1 1 
        8 24299 2 2 23 GLN HG3  H   10.396  -9.888  -9.963 1.00 . B A . 126 GLN HG3  1 1 
        8 24300 2 2 23 GLN N    N   10.284  -7.235 -10.533 1.00 . B A . 126 GLN N    1 1 
        8 24301 2 2 23 GLN NE2  N   10.616 -12.573 -10.724 1.00 . B A . 126 GLN NE2  1 1 
        8 24302 2 2 23 GLN O    O    9.942  -7.041 -14.075 1.00 . B A . 126 GLN O    1 1 
        8 24303 2 2 23 GLN OE1  O    8.543 -11.951 -11.128 1.00 . B A . 126 GLN OE1  1 1 
        8 24304 2 2 24 PHE C    C    9.223  -4.246 -14.078 1.00 . B A . 127 PHE C    1 1 
        8 24305 2 2 24 PHE CA   C    8.103  -5.066 -13.376 1.00 . B A . 127 PHE CA   1 1 
        8 24306 2 2 24 PHE CB   C    7.159  -4.141 -12.596 1.00 . B A . 127 PHE CB   1 1 
        8 24307 2 2 24 PHE CD1  C    7.705  -1.754 -13.453 1.00 . B A . 127 PHE CD1  1 1 
        8 24308 2 2 24 PHE CD2  C    7.378  -2.166 -11.093 1.00 . B A . 127 PHE CD2  1 1 
        8 24309 2 2 24 PHE CE1  C    8.011  -0.412 -13.172 1.00 . B A . 127 PHE CE1  1 1 
        8 24310 2 2 24 PHE CE2  C    7.715  -0.851 -10.783 1.00 . B A . 127 PHE CE2  1 1 
        8 24311 2 2 24 PHE CG   C    7.462  -2.661 -12.399 1.00 . B A . 127 PHE CG   1 1 
        8 24312 2 2 24 PHE CZ   C    8.064   0.032 -11.829 1.00 . B A . 127 PHE CZ   1 1 
        8 24313 2 2 24 PHE H    H    8.413  -6.060 -11.498 1.00 . B A . 127 PHE H    1 1 
        8 24314 2 2 24 PHE HA   H    7.525  -5.571 -14.133 1.00 . B A . 127 PHE HA   1 1 
        8 24315 2 2 24 PHE HB2  H    6.194  -4.236 -13.092 1.00 . B A . 127 PHE HB2  1 1 
        8 24316 2 2 24 PHE HB3  H    6.997  -4.586 -11.617 1.00 . B A . 127 PHE HB3  1 1 
        8 24317 2 2 24 PHE HD1  H    7.646  -2.070 -14.487 1.00 . B A . 127 PHE HD1  1 1 
        8 24318 2 2 24 PHE HD2  H    7.074  -2.816 -10.297 1.00 . B A . 127 PHE HD2  1 1 
        8 24319 2 2 24 PHE HE1  H    8.155   0.270 -14.009 1.00 . B A . 127 PHE HE1  1 1 
        8 24320 2 2 24 PHE HE2  H    7.680  -0.579  -9.727 1.00 . B A . 127 PHE HE2  1 1 
        8 24321 2 2 24 PHE HZ   H    8.331   1.057 -11.611 1.00 . B A . 127 PHE HZ   1 1 
        8 24322 2 2 24 PHE N    N    8.681  -6.075 -12.475 1.00 . B A . 127 PHE N    1 1 
        8 24323 2 2 24 PHE O    O    9.070  -3.842 -15.226 1.00 . B A . 127 PHE O    1 1 
        8 24324 2 2 25 SER C    C   12.124  -4.224 -15.190 1.00 . B A . 128 SER C    1 1 
        8 24325 2 2 25 SER CA   C   11.540  -3.416 -14.008 1.00 . B A . 128 SER CA   1 1 
        8 24326 2 2 25 SER CB   C   12.620  -3.202 -12.944 1.00 . B A . 128 SER CB   1 1 
        8 24327 2 2 25 SER H    H   10.491  -4.540 -12.503 1.00 . B A . 128 SER H    1 1 
        8 24328 2 2 25 SER HA   H   11.217  -2.441 -14.381 1.00 . B A . 128 SER HA   1 1 
        8 24329 2 2 25 SER HB2  H   12.149  -2.782 -12.053 1.00 . B A . 128 SER HB2  1 1 
        8 24330 2 2 25 SER HB3  H   13.090  -4.152 -12.690 1.00 . B A . 128 SER HB3  1 1 
        8 24331 2 2 25 SER HG   H   14.261  -2.154 -12.716 1.00 . B A . 128 SER HG   1 1 
        8 24332 2 2 25 SER N    N   10.379  -4.104 -13.413 1.00 . B A . 128 SER N    1 1 
        8 24333 2 2 25 SER O    O   12.348  -3.674 -16.270 1.00 . B A . 128 SER O    1 1 
        8 24334 2 2 25 SER OG   O   13.601  -2.297 -13.423 1.00 . B A . 128 SER OG   1 1 
        8 24335 2 2 26 HIS C    C   11.865  -6.502 -17.253 1.00 . B A . 129 HIS C    1 1 
        8 24336 2 2 26 HIS CA   C   12.848  -6.423 -16.067 1.00 . B A . 129 HIS CA   1 1 
        8 24337 2 2 26 HIS CB   C   13.076  -7.840 -15.526 1.00 . B A . 129 HIS CB   1 1 
        8 24338 2 2 26 HIS CD2  C   13.942  -8.662 -13.283 1.00 . B A . 129 HIS CD2  1 1 
        8 24339 2 2 26 HIS CE1  C   16.090  -8.749 -13.682 1.00 . B A . 129 HIS CE1  1 1 
        8 24340 2 2 26 HIS CG   C   14.156  -8.096 -14.512 1.00 . B A . 129 HIS CG   1 1 
        8 24341 2 2 26 HIS H    H   12.086  -5.959 -14.103 1.00 . B A . 129 HIS H    1 1 
        8 24342 2 2 26 HIS HA   H   13.799  -6.021 -16.421 1.00 . B A . 129 HIS HA   1 1 
        8 24343 2 2 26 HIS HB2  H   12.133  -8.226 -15.134 1.00 . B A . 129 HIS HB2  1 1 
        8 24344 2 2 26 HIS HB3  H   13.327  -8.443 -16.390 1.00 . B A . 129 HIS HB3  1 1 
        8 24345 2 2 26 HIS HD1  H   15.980  -7.956 -15.624 1.00 . B A . 129 HIS HD1  1 1 
        8 24346 2 2 26 HIS HD2  H   12.979  -8.923 -12.874 1.00 . B A . 129 HIS HD2  1 1 
        8 24347 2 2 26 HIS HE1  H   17.138  -9.008 -13.589 1.00 . B A . 129 HIS HE1  1 1 
        8 24348 2 2 26 HIS N    N   12.319  -5.545 -14.995 1.00 . B A . 129 HIS N    1 1 
        8 24349 2 2 26 HIS ND1  N   15.512  -8.175 -14.754 1.00 . B A . 129 HIS ND1  1 1 
        8 24350 2 2 26 HIS NE2  N   15.177  -9.004 -12.734 1.00 . B A . 129 HIS NE2  1 1 
        8 24351 2 2 26 HIS O    O   12.280  -6.563 -18.413 1.00 . B A . 129 HIS O    1 1 
        8 24352 2 2 27 THR C    C    9.230  -5.203 -18.605 1.00 . B A . 130 THR C    1 1 
        8 24353 2 2 27 THR CA   C    9.506  -6.586 -17.976 1.00 . B A . 130 THR CA   1 1 
        8 24354 2 2 27 THR CB   C    8.198  -7.112 -17.368 1.00 . B A . 130 THR CB   1 1 
        8 24355 2 2 27 THR CG2  C    8.310  -8.498 -16.719 1.00 . B A . 130 THR CG2  1 1 
        8 24356 2 2 27 THR H    H   10.289  -6.497 -15.969 1.00 . B A . 130 THR H    1 1 
        8 24357 2 2 27 THR HA   H    9.833  -7.273 -18.762 1.00 . B A . 130 THR HA   1 1 
        8 24358 2 2 27 THR HB   H    7.436  -7.122 -18.140 1.00 . B A . 130 THR HB   1 1 
        8 24359 2 2 27 THR HG1  H    8.473  -6.020 -15.798 1.00 . B A . 130 THR HG1  1 1 
        8 24360 2 2 27 THR HG21 H    8.846  -9.182 -17.379 1.00 . B A . 130 THR HG21 1 1 
        8 24361 2 2 27 THR HG22 H    8.830  -8.459 -15.757 1.00 . B A . 130 THR HG22 1 1 
        8 24362 2 2 27 THR HG23 H    7.306  -8.879 -16.535 1.00 . B A . 130 THR HG23 1 1 
        8 24363 2 2 27 THR N    N   10.565  -6.498 -16.943 1.00 . B A . 130 THR N    1 1 
        8 24364 2 2 27 THR O    O    8.632  -5.106 -19.678 1.00 . B A . 130 THR O    1 1 
        8 24365 2 2 27 THR OG1  O    7.731  -6.230 -16.382 1.00 . B A . 130 THR OG1  1 1 
        8 24366 2 2 28 GLN C    C    7.873  -2.474 -18.500 1.00 . B A . 131 GLN C    1 1 
        8 24367 2 2 28 GLN CA   C    9.397  -2.753 -18.300 1.00 . B A . 131 GLN CA   1 1 
        8 24368 2 2 28 GLN CB   C   10.177  -2.416 -19.588 1.00 . B A . 131 GLN CB   1 1 
        8 24369 2 2 28 GLN CD   C   12.035  -0.705 -19.043 1.00 . B A . 131 GLN CD   1 1 
        8 24370 2 2 28 GLN CG   C   10.600  -0.931 -19.534 1.00 . B A . 131 GLN CG   1 1 
        8 24371 2 2 28 GLN H    H   10.107  -4.301 -17.012 1.00 . B A . 131 GLN H    1 1 
        8 24372 2 2 28 GLN HA   H    9.756  -2.103 -17.503 1.00 . B A . 131 GLN HA   1 1 
        8 24373 2 2 28 GLN HB2  H   11.074  -3.036 -19.668 1.00 . B A . 131 GLN HB2  1 1 
        8 24374 2 2 28 GLN HB3  H    9.561  -2.600 -20.469 1.00 . B A . 131 GLN HB3  1 1 
        8 24375 2 2 28 GLN HE21 H   11.852  -1.797 -17.316 1.00 . B A . 131 GLN HE21 1 1 
        8 24376 2 2 28 GLN HE22 H   13.398  -1.047 -17.619 1.00 . B A . 131 GLN HE22 1 1 
        8 24377 2 2 28 GLN HG2  H   10.513  -0.514 -20.538 1.00 . B A . 131 GLN HG2  1 1 
        8 24378 2 2 28 GLN HG3  H    9.926  -0.366 -18.881 1.00 . B A . 131 GLN HG3  1 1 
        8 24379 2 2 28 GLN N    N    9.651  -4.146 -17.899 1.00 . B A . 131 GLN N    1 1 
        8 24380 2 2 28 GLN NE2  N   12.443  -1.216 -17.897 1.00 . B A . 131 GLN NE2  1 1 
        8 24381 2 2 28 GLN O    O    7.492  -1.579 -19.263 1.00 . B A . 131 GLN O    1 1 
        8 24382 2 2 28 GLN OE1  O   12.840  -0.055 -19.701 1.00 . B A . 131 GLN OE1  1 1 
        8 24383 2 2 29 GLN C    C    5.145  -2.724 -16.182 1.00 . B A . 132 GLN C    1 1 
        8 24384 2 2 29 GLN CA   C    5.584  -2.845 -17.649 1.00 . B A . 132 GLN CA   1 1 
        8 24385 2 2 29 GLN CB   C    4.746  -3.912 -18.372 1.00 . B A . 132 GLN CB   1 1 
        8 24386 2 2 29 GLN CD   C    4.180  -5.649 -16.581 1.00 . B A . 132 GLN CD   1 1 
        8 24387 2 2 29 GLN CG   C    4.826  -5.379 -17.937 1.00 . B A . 132 GLN CG   1 1 
        8 24388 2 2 29 GLN H    H    7.400  -3.863 -17.074 1.00 . B A . 132 GLN H    1 1 
        8 24389 2 2 29 GLN HA   H    5.417  -1.885 -18.138 1.00 . B A . 132 GLN HA   1 1 
        8 24390 2 2 29 GLN HB2  H    3.707  -3.596 -18.315 1.00 . B A . 132 GLN HB2  1 1 
        8 24391 2 2 29 GLN HB3  H    5.044  -3.872 -19.418 1.00 . B A . 132 GLN HB3  1 1 
        8 24392 2 2 29 GLN HE21 H    5.969  -5.995 -15.755 1.00 . B A . 132 GLN HE21 1 1 
        8 24393 2 2 29 GLN HE22 H    4.574  -6.065 -14.665 1.00 . B A . 132 GLN HE22 1 1 
        8 24394 2 2 29 GLN HG2  H    4.321  -5.995 -18.680 1.00 . B A . 132 GLN HG2  1 1 
        8 24395 2 2 29 GLN HG3  H    5.868  -5.670 -17.925 1.00 . B A . 132 GLN HG3  1 1 
        8 24396 2 2 29 GLN N    N    7.027  -3.173 -17.726 1.00 . B A . 132 GLN N    1 1 
        8 24397 2 2 29 GLN NE2  N    4.967  -5.967 -15.582 1.00 . B A . 132 GLN NE2  1 1 
        8 24398 2 2 29 GLN O    O    5.800  -3.247 -15.290 1.00 . B A . 132 GLN O    1 1 
        8 24399 2 2 29 GLN OE1  O    2.972  -5.578 -16.401 1.00 . B A . 132 GLN OE1  1 1 
        8 24400 2 2 30 LEU C    C    2.633  -2.573 -13.995 1.00 . B A . 133 LEU C    1 1 
        8 24401 2 2 30 LEU CA   C    3.683  -1.592 -14.567 1.00 . B A . 133 LEU CA   1 1 
        8 24402 2 2 30 LEU CB   C    3.130  -0.154 -14.558 1.00 . B A . 133 LEU CB   1 1 
        8 24403 2 2 30 LEU CD1  C    3.852   2.209 -15.087 1.00 . B A . 133 LEU CD1  1 1 
        8 24404 2 2 30 LEU CD2  C    5.095   0.942 -13.366 1.00 . B A . 133 LEU CD2  1 1 
        8 24405 2 2 30 LEU CG   C    4.329   0.820 -14.677 1.00 . B A . 133 LEU CG   1 1 
        8 24406 2 2 30 LEU H    H    3.556  -1.582 -16.706 1.00 . B A . 133 LEU H    1 1 
        8 24407 2 2 30 LEU HA   H    4.562  -1.623 -13.943 1.00 . B A . 133 LEU HA   1 1 
        8 24408 2 2 30 LEU HB2  H    2.458  -0.025 -15.405 1.00 . B A . 133 LEU HB2  1 1 
        8 24409 2 2 30 LEU HB3  H    2.562   0.062 -13.640 1.00 . B A . 133 LEU HB3  1 1 
        8 24410 2 2 30 LEU HD11 H    3.347   2.153 -16.050 1.00 . B A . 133 LEU HD11 1 1 
        8 24411 2 2 30 LEU HD12 H    3.167   2.605 -14.340 1.00 . B A . 133 LEU HD12 1 1 
        8 24412 2 2 30 LEU HD13 H    4.709   2.877 -15.180 1.00 . B A . 133 LEU HD13 1 1 
        8 24413 2 2 30 LEU HD21 H    4.467   1.413 -12.622 1.00 . B A . 133 LEU HD21 1 1 
        8 24414 2 2 30 LEU HD22 H    5.414  -0.041 -13.012 1.00 . B A . 133 LEU HD22 1 1 
        8 24415 2 2 30 LEU HD23 H    5.982   1.549 -13.532 1.00 . B A . 133 LEU HD23 1 1 
        8 24416 2 2 30 LEU HG   H    5.056   0.468 -15.415 1.00 . B A . 133 LEU HG   1 1 
        8 24417 2 2 30 LEU N    N    4.074  -1.967 -15.938 1.00 . B A . 133 LEU N    1 1 
        8 24418 2 2 30 LEU O    O    1.672  -2.937 -14.681 1.00 . B A . 133 LEU O    1 1 
        8 24419 2 2 31 PRO C    C    0.655  -3.618 -11.636 1.00 . B A . 134 PRO C    1 1 
        8 24420 2 2 31 PRO CA   C    2.018  -4.110 -12.146 1.00 . B A . 134 PRO CA   1 1 
        8 24421 2 2 31 PRO CB   C    2.866  -4.623 -10.975 1.00 . B A . 134 PRO CB   1 1 
        8 24422 2 2 31 PRO CD   C    3.953  -2.651 -11.864 1.00 . B A . 134 PRO CD   1 1 
        8 24423 2 2 31 PRO CG   C    4.004  -3.644 -10.721 1.00 . B A . 134 PRO CG   1 1 
        8 24424 2 2 31 PRO HA   H    1.872  -4.909 -12.873 1.00 . B A . 134 PRO HA   1 1 
        8 24425 2 2 31 PRO HB2  H    2.248  -4.682 -10.078 1.00 . B A . 134 PRO HB2  1 1 
        8 24426 2 2 31 PRO HB3  H    3.270  -5.603 -11.223 1.00 . B A . 134 PRO HB3  1 1 
        8 24427 2 2 31 PRO HD2  H    3.866  -1.622 -11.480 1.00 . B A . 134 PRO HD2  1 1 
        8 24428 2 2 31 PRO HD3  H    4.889  -2.733 -12.397 1.00 . B A . 134 PRO HD3  1 1 
        8 24429 2 2 31 PRO HG2  H    3.872  -3.118  -9.786 1.00 . B A . 134 PRO HG2  1 1 
        8 24430 2 2 31 PRO HG3  H    4.954  -4.174 -10.702 1.00 . B A . 134 PRO HG3  1 1 
        8 24431 2 2 31 PRO N    N    2.838  -3.038 -12.738 1.00 . B A . 134 PRO N    1 1 
        8 24432 2 2 31 PRO O    O   -0.333  -4.357 -11.675 1.00 . B A . 134 PRO O    1 1 
        8 24433 2 2 32 TYR C    C   -1.342  -0.949 -11.264 1.00 . B A . 135 TYR C    1 1 
        8 24434 2 2 32 TYR CA   C   -0.544  -1.899 -10.371 1.00 . B A . 135 TYR CA   1 1 
        8 24435 2 2 32 TYR CB   C   -0.096  -1.173  -9.085 1.00 . B A . 135 TYR CB   1 1 
        8 24436 2 2 32 TYR CD1  C    0.107  -2.991  -7.343 1.00 . B A . 135 TYR CD1  1 1 
        8 24437 2 2 32 TYR CD2  C    2.154  -1.978  -8.201 1.00 . B A . 135 TYR CD2  1 1 
        8 24438 2 2 32 TYR CE1  C    0.878  -3.884  -6.572 1.00 . B A . 135 TYR CE1  1 1 
        8 24439 2 2 32 TYR CE2  C    2.930  -2.854  -7.410 1.00 . B A . 135 TYR CE2  1 1 
        8 24440 2 2 32 TYR CG   C    0.746  -2.056  -8.179 1.00 . B A . 135 TYR CG   1 1 
        8 24441 2 2 32 TYR CZ   C    2.287  -3.841  -6.628 1.00 . B A . 135 TYR CZ   1 1 
        8 24442 2 2 32 TYR H    H    1.468  -1.844 -11.076 1.00 . B A . 135 TYR H    1 1 
        8 24443 2 2 32 TYR HA   H   -1.181  -2.740 -10.093 1.00 . B A . 135 TYR HA   1 1 
        8 24444 2 2 32 TYR HB2  H    0.463  -0.274  -9.334 1.00 . B A . 135 TYR HB2  1 1 
        8 24445 2 2 32 TYR HB3  H   -0.966  -0.857  -8.522 1.00 . B A . 135 TYR HB3  1 1 
        8 24446 2 2 32 TYR HD1  H   -0.979  -3.019  -7.302 1.00 . B A . 135 TYR HD1  1 1 
        8 24447 2 2 32 TYR HD2  H    2.652  -1.256  -8.844 1.00 . B A . 135 TYR HD2  1 1 
        8 24448 2 2 32 TYR HE1  H    0.406  -4.590  -5.904 1.00 . B A . 135 TYR HE1  1 1 
        8 24449 2 2 32 TYR HE2  H    4.015  -2.755  -7.385 1.00 . B A . 135 TYR HE2  1 1 
        8 24450 2 2 32 TYR HH   H    3.964  -4.578  -5.935 1.00 . B A . 135 TYR HH   1 1 
        8 24451 2 2 32 TYR N    N    0.630  -2.405 -11.081 1.00 . B A . 135 TYR N    1 1 
        8 24452 2 2 32 TYR O    O   -1.043   0.235 -11.345 1.00 . B A . 135 TYR O    1 1 
        8 24453 2 2 32 TYR OH   O    3.008  -4.698  -5.855 1.00 . B A . 135 TYR OH   1 1 
        8 24454 2 2 33 GLU C    C   -4.527  -0.337 -12.263 1.00 . B A . 136 GLU C    1 1 
        8 24455 2 2 33 GLU CA   C   -3.161  -0.693 -12.886 1.00 . B A . 136 GLU CA   1 1 
        8 24456 2 2 33 GLU CB   C   -3.369  -1.474 -14.197 1.00 . B A . 136 GLU CB   1 1 
        8 24457 2 2 33 GLU CD   C   -4.141  -3.549 -15.475 1.00 . B A . 136 GLU CD   1 1 
        8 24458 2 2 33 GLU CG   C   -4.146  -2.798 -14.124 1.00 . B A . 136 GLU CG   1 1 
        8 24459 2 2 33 GLU H    H   -2.609  -2.449 -11.793 1.00 . B A . 136 GLU H    1 1 
        8 24460 2 2 33 GLU HA   H   -2.627   0.232 -13.116 1.00 . B A . 136 GLU HA   1 1 
        8 24461 2 2 33 GLU HB2  H   -3.885  -0.813 -14.893 1.00 . B A . 136 GLU HB2  1 1 
        8 24462 2 2 33 GLU HB3  H   -2.380  -1.685 -14.607 1.00 . B A . 136 GLU HB3  1 1 
        8 24463 2 2 33 GLU HG2  H   -3.694  -3.431 -13.357 1.00 . B A . 136 GLU HG2  1 1 
        8 24464 2 2 33 GLU HG3  H   -5.179  -2.592 -13.839 1.00 . B A . 136 GLU HG3  1 1 
        8 24465 2 2 33 GLU N    N   -2.349  -1.486 -11.953 1.00 . B A . 136 GLU N    1 1 
        8 24466 2 2 33 GLU O    O   -5.143  -1.158 -11.574 1.00 . B A . 136 GLU O    1 1 
        8 24467 2 2 33 GLU OE1  O   -3.931  -2.920 -16.542 1.00 . B A . 136 GLU OE1  1 1 
        8 24468 2 2 33 GLU OE2  O   -4.357  -4.786 -15.474 1.00 . B A . 136 GLU OE2  1 1 
        8 24469 2 2 34 CYS C    C   -7.441   0.669 -12.940 1.00 . B A . 137 CYS C    1 1 
        8 24470 2 2 34 CYS CA   C   -6.311   1.334 -12.086 1.00 . B A . 137 CYS CA   1 1 
        8 24471 2 2 34 CYS CB   C   -6.393   2.857 -12.195 1.00 . B A . 137 CYS CB   1 1 
        8 24472 2 2 34 CYS H    H   -4.455   1.494 -13.138 1.00 . B A . 137 CYS H    1 1 
        8 24473 2 2 34 CYS HA   H   -6.440   1.052 -11.049 1.00 . B A . 137 CYS HA   1 1 
        8 24474 2 2 34 CYS HB2  H   -5.679   3.281 -11.491 1.00 . B A . 137 CYS HB2  1 1 
        8 24475 2 2 34 CYS HB3  H   -6.061   3.168 -13.186 1.00 . B A . 137 CYS HB3  1 1 
        8 24476 2 2 34 CYS N    N   -4.996   0.883 -12.538 1.00 . B A . 137 CYS N    1 1 
        8 24477 2 2 34 CYS O    O   -7.441   0.771 -14.177 1.00 . B A . 137 CYS O    1 1 
        8 24478 2 2 34 CYS SG   S   -8.073   3.454 -11.811 1.00 . B A . 137 CYS SG   1 1 
        8 24479 2 2 35 PRO C    C  -10.712  -0.108 -13.186 1.00 . B A . 138 PRO C    1 1 
        8 24480 2 2 35 PRO CA   C   -9.379  -0.874 -12.977 1.00 . B A . 138 PRO CA   1 1 
        8 24481 2 2 35 PRO CB   C   -9.590  -2.066 -12.036 1.00 . B A . 138 PRO CB   1 1 
        8 24482 2 2 35 PRO CD   C   -8.385  -0.338 -10.849 1.00 . B A . 138 PRO CD   1 1 
        8 24483 2 2 35 PRO CG   C   -9.467  -1.406 -10.653 1.00 . B A . 138 PRO CG   1 1 
        8 24484 2 2 35 PRO HA   H   -8.995  -1.220 -13.935 1.00 . B A . 138 PRO HA   1 1 
        8 24485 2 2 35 PRO HB2  H  -10.554  -2.553 -12.173 1.00 . B A . 138 PRO HB2  1 1 
        8 24486 2 2 35 PRO HB3  H   -8.780  -2.786 -12.171 1.00 . B A . 138 PRO HB3  1 1 
        8 24487 2 2 35 PRO HD2  H   -8.629   0.564 -10.288 1.00 . B A . 138 PRO HD2  1 1 
        8 24488 2 2 35 PRO HD3  H   -7.428  -0.744 -10.525 1.00 . B A . 138 PRO HD3  1 1 
        8 24489 2 2 35 PRO HG2  H  -10.411  -0.926 -10.388 1.00 . B A . 138 PRO HG2  1 1 
        8 24490 2 2 35 PRO HG3  H   -9.183  -2.129  -9.888 1.00 . B A . 138 PRO HG3  1 1 
        8 24491 2 2 35 PRO N    N   -8.364  -0.083 -12.285 1.00 . B A . 138 PRO N    1 1 
        8 24492 2 2 35 PRO O    O  -11.707  -0.696 -13.626 1.00 . B A . 138 PRO O    1 1 
        8 24493 2 2 36 HIS C    C  -12.442   2.175 -14.349 1.00 . B A . 139 HIS C    1 1 
        8 24494 2 2 36 HIS CA   C  -11.975   1.986 -12.888 1.00 . B A . 139 HIS CA   1 1 
        8 24495 2 2 36 HIS CB   C  -11.741   3.358 -12.235 1.00 . B A . 139 HIS CB   1 1 
        8 24496 2 2 36 HIS CD2  C  -13.647   3.833 -10.602 1.00 . B A . 139 HIS CD2  1 1 
        8 24497 2 2 36 HIS CE1  C  -14.844   5.246 -11.799 1.00 . B A . 139 HIS CE1  1 1 
        8 24498 2 2 36 HIS CG   C  -13.020   4.033 -11.799 1.00 . B A . 139 HIS CG   1 1 
        8 24499 2 2 36 HIS H    H   -9.896   1.625 -12.475 1.00 . B A . 139 HIS H    1 1 
        8 24500 2 2 36 HIS HA   H  -12.760   1.465 -12.335 1.00 . B A . 139 HIS HA   1 1 
        8 24501 2 2 36 HIS HB2  H  -11.127   3.225 -11.345 1.00 . B A . 139 HIS HB2  1 1 
        8 24502 2 2 36 HIS HB3  H  -11.203   4.008 -12.924 1.00 . B A . 139 HIS HB3  1 1 
        8 24503 2 2 36 HIS HD2  H  -13.307   3.186  -9.802 1.00 . B A . 139 HIS HD2  1 1 
        8 24504 2 2 36 HIS HE1  H  -15.638   5.924 -12.095 1.00 . B A . 139 HIS HE1  1 1 
        8 24505 2 2 36 HIS HE2  H  -15.482   4.675  -9.881 1.00 . B A . 139 HIS HE2  1 1 
        8 24506 2 2 36 HIS N    N  -10.739   1.182 -12.824 1.00 . B A . 139 HIS N    1 1 
        8 24507 2 2 36 HIS ND1  N  -13.783   4.925 -12.557 1.00 . B A . 139 HIS ND1  1 1 
        8 24508 2 2 36 HIS NE2  N  -14.789   4.603 -10.620 1.00 . B A . 139 HIS NE2  1 1 
        8 24509 2 2 36 HIS O    O  -11.626   2.218 -15.275 1.00 . B A . 139 HIS O    1 1 
        8 24510 2 2 37 GLU C    C  -13.928   3.802 -16.500 1.00 . B A . 140 GLU C    1 1 
        8 24511 2 2 37 GLU CA   C  -14.347   2.449 -15.879 1.00 . B A . 140 GLU CA   1 1 
        8 24512 2 2 37 GLU CB   C  -15.883   2.372 -15.789 1.00 . B A . 140 GLU CB   1 1 
        8 24513 2 2 37 GLU CD   C  -18.079   2.206 -17.044 1.00 . B A . 140 GLU CD   1 1 
        8 24514 2 2 37 GLU CG   C  -16.553   2.383 -17.170 1.00 . B A . 140 GLU CG   1 1 
        8 24515 2 2 37 GLU H    H  -14.382   2.262 -13.745 1.00 . B A . 140 GLU H    1 1 
        8 24516 2 2 37 GLU HA   H  -13.993   1.642 -16.523 1.00 . B A . 140 GLU HA   1 1 
        8 24517 2 2 37 GLU HB2  H  -16.153   1.443 -15.283 1.00 . B A . 140 GLU HB2  1 1 
        8 24518 2 2 37 GLU HB3  H  -16.262   3.205 -15.194 1.00 . B A . 140 GLU HB3  1 1 
        8 24519 2 2 37 GLU HG2  H  -16.331   3.323 -17.678 1.00 . B A . 140 GLU HG2  1 1 
        8 24520 2 2 37 GLU HG3  H  -16.132   1.574 -17.773 1.00 . B A . 140 GLU HG3  1 1 
        8 24521 2 2 37 GLU N    N  -13.761   2.282 -14.540 1.00 . B A . 140 GLU N    1 1 
        8 24522 2 2 37 GLU O    O  -14.194   4.868 -15.936 1.00 . B A . 140 GLU O    1 1 
        8 24523 2 2 37 GLU OE1  O  -18.808   3.223 -16.923 1.00 . B A . 140 GLU OE1  1 1 
        8 24524 2 2 37 GLU OE2  O  -18.567   1.050 -17.073 1.00 . B A . 140 GLU OE2  1 1 
        8 24525 2 2 38 GLY C    C  -11.423   5.408 -17.970 1.00 . B A . 141 GLY C    1 1 
        8 24526 2 2 38 GLY CA   C  -12.845   4.961 -18.379 1.00 . B A . 141 GLY CA   1 1 
        8 24527 2 2 38 GLY H    H  -13.094   2.844 -18.098 1.00 . B A . 141 GLY H    1 1 
        8 24528 2 2 38 GLY HA2  H  -12.857   4.769 -19.452 1.00 . B A . 141 GLY HA2  1 1 
        8 24529 2 2 38 GLY HA3  H  -13.544   5.767 -18.158 1.00 . B A . 141 GLY HA3  1 1 
        8 24530 2 2 38 GLY N    N  -13.280   3.741 -17.673 1.00 . B A . 141 GLY N    1 1 
        8 24531 2 2 38 GLY O    O  -10.921   6.424 -18.463 1.00 . B A . 141 GLY O    1 1 
        8 24532 2 2 39 CYS C    C   -8.441   3.804 -17.038 1.00 . B A . 142 CYS C    1 1 
        8 24533 2 2 39 CYS CA   C   -9.422   4.927 -16.615 1.00 . B A . 142 CYS CA   1 1 
        8 24534 2 2 39 CYS CB   C   -9.431   5.064 -15.089 1.00 . B A . 142 CYS CB   1 1 
        8 24535 2 2 39 CYS H    H  -11.239   3.813 -16.711 1.00 . B A . 142 CYS H    1 1 
        8 24536 2 2 39 CYS HA   H   -9.090   5.870 -17.053 1.00 . B A . 142 CYS HA   1 1 
        8 24537 2 2 39 CYS HB2  H  -10.353   5.563 -14.791 1.00 . B A . 142 CYS HB2  1 1 
        8 24538 2 2 39 CYS HB3  H   -9.452   4.062 -14.654 1.00 . B A . 142 CYS HB3  1 1 
        8 24539 2 2 39 CYS N    N  -10.778   4.631 -17.082 1.00 . B A . 142 CYS N    1 1 
        8 24540 2 2 39 CYS O    O   -8.855   2.670 -17.306 1.00 . B A . 142 CYS O    1 1 
        8 24541 2 2 39 CYS SG   S   -8.000   6.005 -14.482 1.00 . B A . 142 CYS SG   1 1 
        8 24542 2 2 40 ASP C    C   -4.713   3.544 -17.058 1.00 . B A . 143 ASP C    1 1 
        8 24543 2 2 40 ASP CA   C   -6.126   3.197 -17.619 1.00 . B A . 143 ASP CA   1 1 
        8 24544 2 2 40 ASP CB   C   -6.090   3.206 -19.164 1.00 . B A . 143 ASP CB   1 1 
        8 24545 2 2 40 ASP CG   C   -5.385   1.971 -19.754 1.00 . B A . 143 ASP CG   1 1 
        8 24546 2 2 40 ASP H    H   -6.873   5.099 -16.953 1.00 . B A . 143 ASP H    1 1 
        8 24547 2 2 40 ASP HA   H   -6.395   2.195 -17.281 1.00 . B A . 143 ASP HA   1 1 
        8 24548 2 2 40 ASP HB2  H   -7.113   3.217 -19.546 1.00 . B A . 143 ASP HB2  1 1 
        8 24549 2 2 40 ASP HB3  H   -5.601   4.119 -19.506 1.00 . B A . 143 ASP HB3  1 1 
        8 24550 2 2 40 ASP N    N   -7.150   4.148 -17.144 1.00 . B A . 143 ASP N    1 1 
        8 24551 2 2 40 ASP O    O   -3.703   3.026 -17.545 1.00 . B A . 143 ASP O    1 1 
        8 24552 2 2 40 ASP OD1  O   -5.834   0.828 -19.505 1.00 . B A . 143 ASP OD1  1 1 
        8 24553 2 2 40 ASP OD2  O   -4.375   2.117 -20.483 1.00 . B A . 143 ASP OD2  1 1 
        8 24554 2 2 41 LYS C    C   -2.758   3.536 -14.678 1.00 . B A . 144 LYS C    1 1 
        8 24555 2 2 41 LYS CA   C   -3.370   4.764 -15.382 1.00 . B A . 144 LYS CA   1 1 
        8 24556 2 2 41 LYS CB   C   -3.579   5.904 -14.352 1.00 . B A . 144 LYS CB   1 1 
        8 24557 2 2 41 LYS CD   C   -4.131   8.452 -14.187 1.00 . B A . 144 LYS CD   1 1 
        8 24558 2 2 41 LYS CE   C   -5.354   9.344 -14.461 1.00 . B A . 144 LYS CE   1 1 
        8 24559 2 2 41 LYS CG   C   -4.408   7.099 -14.861 1.00 . B A . 144 LYS CG   1 1 
        8 24560 2 2 41 LYS H    H   -5.514   4.771 -15.628 1.00 . B A . 144 LYS H    1 1 
        8 24561 2 2 41 LYS HA   H   -2.677   5.109 -16.150 1.00 . B A . 144 LYS HA   1 1 
        8 24562 2 2 41 LYS HB2  H   -4.072   5.504 -13.465 1.00 . B A . 144 LYS HB2  1 1 
        8 24563 2 2 41 LYS HB3  H   -2.594   6.266 -14.052 1.00 . B A . 144 LYS HB3  1 1 
        8 24564 2 2 41 LYS HD2  H   -4.007   8.316 -13.113 1.00 . B A . 144 LYS HD2  1 1 
        8 24565 2 2 41 LYS HD3  H   -3.227   8.897 -14.606 1.00 . B A . 144 LYS HD3  1 1 
        8 24566 2 2 41 LYS HE2  H   -5.521   9.402 -15.540 1.00 . B A . 144 LYS HE2  1 1 
        8 24567 2 2 41 LYS HE3  H   -6.227   8.853 -14.021 1.00 . B A . 144 LYS HE3  1 1 
        8 24568 2 2 41 LYS HG2  H   -4.273   7.216 -15.936 1.00 . B A . 144 LYS HG2  1 1 
        8 24569 2 2 41 LYS HG3  H   -5.447   6.862 -14.658 1.00 . B A . 144 LYS HG3  1 1 
        8 24570 2 2 41 LYS HZ1  H   -6.128  11.152 -13.824 1.00 . B A . 144 LYS HZ1  1 1 
        8 24571 2 2 41 LYS HZ2  H   -4.804  10.708 -12.971 1.00 . B A . 144 LYS HZ2  1 1 
        8 24572 2 2 41 LYS HZ3  H   -4.683  11.318 -14.513 1.00 . B A . 144 LYS HZ3  1 1 
        8 24573 2 2 41 LYS N    N   -4.656   4.406 -16.025 1.00 . B A . 144 LYS N    1 1 
        8 24574 2 2 41 LYS NZ   N   -5.225  10.710 -13.901 1.00 . B A . 144 LYS NZ   1 1 
        8 24575 2 2 41 LYS O    O   -3.480   2.693 -14.141 1.00 . B A . 144 LYS O    1 1 
        8 24576 2 2 42 ARG C    C    0.443   2.897 -13.142 1.00 . B A . 145 ARG C    1 1 
        8 24577 2 2 42 ARG CA   C   -0.695   2.352 -13.990 1.00 . B A . 145 ARG CA   1 1 
        8 24578 2 2 42 ARG CB   C   -0.149   1.353 -15.026 1.00 . B A . 145 ARG CB   1 1 
        8 24579 2 2 42 ARG CD   C   -0.807  -0.344 -16.840 1.00 . B A . 145 ARG CD   1 1 
        8 24580 2 2 42 ARG CG   C   -1.211   0.905 -16.041 1.00 . B A . 145 ARG CG   1 1 
        8 24581 2 2 42 ARG CZ   C   -2.787  -0.449 -18.372 1.00 . B A . 145 ARG CZ   1 1 
        8 24582 2 2 42 ARG H    H   -0.875   4.194 -15.097 1.00 . B A . 145 ARG H    1 1 
        8 24583 2 2 42 ARG HA   H   -1.386   1.824 -13.332 1.00 . B A . 145 ARG HA   1 1 
        8 24584 2 2 42 ARG HB2  H    0.710   1.772 -15.553 1.00 . B A . 145 ARG HB2  1 1 
        8 24585 2 2 42 ARG HB3  H    0.144   0.469 -14.457 1.00 . B A . 145 ARG HB3  1 1 
        8 24586 2 2 42 ARG HD2  H   -0.072  -0.077 -17.601 1.00 . B A . 145 ARG HD2  1 1 
        8 24587 2 2 42 ARG HD3  H   -0.349  -1.068 -16.163 1.00 . B A . 145 ARG HD3  1 1 
        8 24588 2 2 42 ARG HE   H   -2.379  -1.794 -17.005 1.00 . B A . 145 ARG HE   1 1 
        8 24589 2 2 42 ARG HG2  H   -2.129   0.685 -15.499 1.00 . B A . 145 ARG HG2  1 1 
        8 24590 2 2 42 ARG HG3  H   -1.412   1.719 -16.735 1.00 . B A . 145 ARG HG3  1 1 
        8 24591 2 2 42 ARG HH11 H   -1.582   1.036 -18.942 1.00 . B A . 145 ARG HH11 1 1 
        8 24592 2 2 42 ARG HH12 H   -3.168   1.034 -19.678 1.00 . B A . 145 ARG HH12 1 1 
        8 24593 2 2 42 ARG HH21 H   -4.210  -1.754 -17.939 1.00 . B A . 145 ARG HH21 1 1 
        8 24594 2 2 42 ARG HH22 H   -4.659  -0.461 -19.070 1.00 . B A . 145 ARG HH22 1 1 
        8 24595 2 2 42 ARG N    N   -1.419   3.460 -14.667 1.00 . B A . 145 ARG N    1 1 
        8 24596 2 2 42 ARG NE   N   -1.994  -0.968 -17.455 1.00 . B A . 145 ARG NE   1 1 
        8 24597 2 2 42 ARG NH1  N   -2.467   0.590 -19.086 1.00 . B A . 145 ARG NH1  1 1 
        8 24598 2 2 42 ARG NH2  N   -3.955  -0.980 -18.549 1.00 . B A . 145 ARG NH2  1 1 
        8 24599 2 2 42 ARG O    O    0.969   3.981 -13.408 1.00 . B A . 145 ARG O    1 1 
        8 24600 2 2 43 PHE C    C    2.691   1.599 -10.667 1.00 . B A . 146 PHE C    1 1 
        8 24601 2 2 43 PHE CA   C    1.669   2.662 -11.045 1.00 . B A . 146 PHE CA   1 1 
        8 24602 2 2 43 PHE CB   C    0.862   3.070  -9.804 1.00 . B A . 146 PHE CB   1 1 
        8 24603 2 2 43 PHE CD1  C   -1.542   3.526 -10.482 1.00 . B A . 146 PHE CD1  1 1 
        8 24604 2 2 43 PHE CD2  C   -0.009   5.402 -10.234 1.00 . B A . 146 PHE CD2  1 1 
        8 24605 2 2 43 PHE CE1  C   -2.546   4.400 -10.916 1.00 . B A . 146 PHE CE1  1 1 
        8 24606 2 2 43 PHE CE2  C   -1.007   6.274 -10.701 1.00 . B A . 146 PHE CE2  1 1 
        8 24607 2 2 43 PHE CG   C   -0.270   4.022 -10.138 1.00 . B A . 146 PHE CG   1 1 
        8 24608 2 2 43 PHE CZ   C   -2.266   5.769 -11.061 1.00 . B A . 146 PHE CZ   1 1 
        8 24609 2 2 43 PHE H    H    0.266   1.311 -11.903 1.00 . B A . 146 PHE H    1 1 
        8 24610 2 2 43 PHE HA   H    2.199   3.537 -11.423 1.00 . B A . 146 PHE HA   1 1 
        8 24611 2 2 43 PHE HB2  H    0.486   2.185  -9.287 1.00 . B A . 146 PHE HB2  1 1 
        8 24612 2 2 43 PHE HB3  H    1.523   3.572  -9.115 1.00 . B A . 146 PHE HB3  1 1 
        8 24613 2 2 43 PHE HD1  H   -1.752   2.469 -10.468 1.00 . B A . 146 PHE HD1  1 1 
        8 24614 2 2 43 PHE HD2  H    0.970   5.790  -9.990 1.00 . B A . 146 PHE HD2  1 1 
        8 24615 2 2 43 PHE HE1  H   -3.524   4.001 -11.146 1.00 . B A . 146 PHE HE1  1 1 
        8 24616 2 2 43 PHE HE2  H   -0.805   7.333 -10.792 1.00 . B A . 146 PHE HE2  1 1 
        8 24617 2 2 43 PHE HZ   H   -3.021   6.441 -11.437 1.00 . B A . 146 PHE HZ   1 1 
        8 24618 2 2 43 PHE N    N    0.762   2.174 -12.077 1.00 . B A . 146 PHE N    1 1 
        8 24619 2 2 43 PHE O    O    2.501   0.409 -10.939 1.00 . B A . 146 PHE O    1 1 
        8 24620 2 2 44 SER C    C    4.702   0.419  -8.437 1.00 . B A . 147 SER C    1 1 
        8 24621 2 2 44 SER CA   C    4.913   1.161  -9.753 1.00 . B A . 147 SER CA   1 1 
        8 24622 2 2 44 SER CB   C    6.199   1.998  -9.660 1.00 . B A . 147 SER CB   1 1 
        8 24623 2 2 44 SER H    H    3.896   3.030  -9.892 1.00 . B A . 147 SER H    1 1 
        8 24624 2 2 44 SER HA   H    5.018   0.419 -10.558 1.00 . B A . 147 SER HA   1 1 
        8 24625 2 2 44 SER HB2  H    6.133   2.634  -8.776 1.00 . B A . 147 SER HB2  1 1 
        8 24626 2 2 44 SER HB3  H    7.074   1.368  -9.535 1.00 . B A . 147 SER HB3  1 1 
        8 24627 2 2 44 SER HG   H    6.443   2.288 -11.584 1.00 . B A . 147 SER HG   1 1 
        8 24628 2 2 44 SER N    N    3.787   2.039 -10.061 1.00 . B A . 147 SER N    1 1 
        8 24629 2 2 44 SER O    O    5.197  -0.685  -8.268 1.00 . B A . 147 SER O    1 1 
        8 24630 2 2 44 SER OG   O    6.364   2.844 -10.789 1.00 . B A . 147 SER OG   1 1 
        8 24631 2 2 45 LEU C    C    2.197   0.491  -5.819 1.00 . B A . 148 LEU C    1 1 
        8 24632 2 2 45 LEU CA   C    3.704   0.447  -6.174 1.00 . B A . 148 LEU CA   1 1 
        8 24633 2 2 45 LEU CB   C    4.520   1.236  -5.105 1.00 . B A . 148 LEU CB   1 1 
        8 24634 2 2 45 LEU CD1  C    5.947  -0.622  -4.083 1.00 . B A . 148 LEU CD1  1 1 
        8 24635 2 2 45 LEU CD2  C    6.942   0.776  -5.862 1.00 . B A . 148 LEU CD2  1 1 
        8 24636 2 2 45 LEU CG   C    5.942   0.771  -4.710 1.00 . B A . 148 LEU CG   1 1 
        8 24637 2 2 45 LEU H    H    3.474   1.897  -7.745 1.00 . B A . 148 LEU H    1 1 
        8 24638 2 2 45 LEU HA   H    4.033  -0.588  -6.177 1.00 . B A . 148 LEU HA   1 1 
        8 24639 2 2 45 LEU HB2  H    4.611   2.269  -5.434 1.00 . B A . 148 LEU HB2  1 1 
        8 24640 2 2 45 LEU HB3  H    3.944   1.263  -4.180 1.00 . B A . 148 LEU HB3  1 1 
        8 24641 2 2 45 LEU HD11 H    5.385  -1.300  -4.723 1.00 . B A . 148 LEU HD11 1 1 
        8 24642 2 2 45 LEU HD12 H    6.967  -0.999  -3.959 1.00 . B A . 148 LEU HD12 1 1 
        8 24643 2 2 45 LEU HD13 H    5.483  -0.584  -3.099 1.00 . B A . 148 LEU HD13 1 1 
        8 24644 2 2 45 LEU HD21 H    7.951   0.669  -5.462 1.00 . B A . 148 LEU HD21 1 1 
        8 24645 2 2 45 LEU HD22 H    6.749  -0.064  -6.522 1.00 . B A . 148 LEU HD22 1 1 
        8 24646 2 2 45 LEU HD23 H    6.875   1.713  -6.411 1.00 . B A . 148 LEU HD23 1 1 
        8 24647 2 2 45 LEU HG   H    6.316   1.470  -3.962 1.00 . B A . 148 LEU HG   1 1 
        8 24648 2 2 45 LEU N    N    3.939   1.029  -7.513 1.00 . B A . 148 LEU N    1 1 
        8 24649 2 2 45 LEU O    O    1.456   1.346  -6.321 1.00 . B A . 148 LEU O    1 1 
        8 24650 2 2 46 PRO C    C   -0.138   0.731  -3.749 1.00 . B A . 149 PRO C    1 1 
        8 24651 2 2 46 PRO CA   C    0.321  -0.501  -4.542 1.00 . B A . 149 PRO CA   1 1 
        8 24652 2 2 46 PRO CB   C    0.236  -1.768  -3.678 1.00 . B A . 149 PRO CB   1 1 
        8 24653 2 2 46 PRO CD   C    2.542  -1.445  -4.273 1.00 . B A . 149 PRO CD   1 1 
        8 24654 2 2 46 PRO CG   C    1.655  -2.079  -3.209 1.00 . B A . 149 PRO CG   1 1 
        8 24655 2 2 46 PRO HA   H   -0.303  -0.619  -5.432 1.00 . B A . 149 PRO HA   1 1 
        8 24656 2 2 46 PRO HB2  H   -0.440  -1.643  -2.829 1.00 . B A . 149 PRO HB2  1 1 
        8 24657 2 2 46 PRO HB3  H   -0.119  -2.590  -4.298 1.00 . B A . 149 PRO HB3  1 1 
        8 24658 2 2 46 PRO HD2  H    3.458  -1.064  -3.836 1.00 . B A . 149 PRO HD2  1 1 
        8 24659 2 2 46 PRO HD3  H    2.833  -2.198  -4.984 1.00 . B A . 149 PRO HD3  1 1 
        8 24660 2 2 46 PRO HG2  H    1.839  -1.602  -2.245 1.00 . B A . 149 PRO HG2  1 1 
        8 24661 2 2 46 PRO HG3  H    1.818  -3.157  -3.156 1.00 . B A . 149 PRO HG3  1 1 
        8 24662 2 2 46 PRO N    N    1.735  -0.422  -4.931 1.00 . B A . 149 PRO N    1 1 
        8 24663 2 2 46 PRO O    O   -1.286   1.150  -3.857 1.00 . B A . 149 PRO O    1 1 
        8 24664 2 2 47 SER C    C    0.117   3.724  -3.216 1.00 . B A . 150 SER C    1 1 
        8 24665 2 2 47 SER CA   C    0.507   2.584  -2.255 1.00 . B A . 150 SER CA   1 1 
        8 24666 2 2 47 SER CB   C    1.746   2.999  -1.448 1.00 . B A . 150 SER CB   1 1 
        8 24667 2 2 47 SER H    H    1.716   0.943  -2.938 1.00 . B A . 150 SER H    1 1 
        8 24668 2 2 47 SER HA   H   -0.320   2.406  -1.565 1.00 . B A . 150 SER HA   1 1 
        8 24669 2 2 47 SER HB2  H    1.577   3.980  -1.003 1.00 . B A . 150 SER HB2  1 1 
        8 24670 2 2 47 SER HB3  H    1.917   2.276  -0.648 1.00 . B A . 150 SER HB3  1 1 
        8 24671 2 2 47 SER HG   H    3.579   3.576  -1.839 1.00 . B A . 150 SER HG   1 1 
        8 24672 2 2 47 SER N    N    0.787   1.338  -2.998 1.00 . B A . 150 SER N    1 1 
        8 24673 2 2 47 SER O    O   -0.776   4.523  -2.919 1.00 . B A . 150 SER O    1 1 
        8 24674 2 2 47 SER OG   O    2.888   3.039  -2.291 1.00 . B A . 150 SER OG   1 1 
        8 24675 2 2 48 ARG C    C   -0.820   4.595  -6.083 1.00 . B A . 151 ARG C    1 1 
        8 24676 2 2 48 ARG CA   C    0.526   4.811  -5.390 1.00 . B A . 151 ARG CA   1 1 
        8 24677 2 2 48 ARG CB   C    1.652   4.814  -6.436 1.00 . B A . 151 ARG CB   1 1 
        8 24678 2 2 48 ARG CD   C    3.416   6.006  -4.943 1.00 . B A . 151 ARG CD   1 1 
        8 24679 2 2 48 ARG CG   C    3.072   4.817  -5.852 1.00 . B A . 151 ARG CG   1 1 
        8 24680 2 2 48 ARG CZ   C    5.784   5.399  -4.363 1.00 . B A . 151 ARG CZ   1 1 
        8 24681 2 2 48 ARG H    H    1.450   3.042  -4.597 1.00 . B A . 151 ARG H    1 1 
        8 24682 2 2 48 ARG HA   H    0.507   5.781  -4.891 1.00 . B A . 151 ARG HA   1 1 
        8 24683 2 2 48 ARG HB2  H    1.559   3.909  -7.029 1.00 . B A . 151 ARG HB2  1 1 
        8 24684 2 2 48 ARG HB3  H    1.531   5.674  -7.097 1.00 . B A . 151 ARG HB3  1 1 
        8 24685 2 2 48 ARG HD2  H    3.658   6.881  -5.547 1.00 . B A . 151 ARG HD2  1 1 
        8 24686 2 2 48 ARG HD3  H    2.556   6.251  -4.321 1.00 . B A . 151 ARG HD3  1 1 
        8 24687 2 2 48 ARG HE   H    4.299   5.445  -3.077 1.00 . B A . 151 ARG HE   1 1 
        8 24688 2 2 48 ARG HG2  H    3.194   3.904  -5.274 1.00 . B A . 151 ARG HG2  1 1 
        8 24689 2 2 48 ARG HG3  H    3.785   4.779  -6.675 1.00 . B A . 151 ARG HG3  1 1 
        8 24690 2 2 48 ARG HH11 H    5.728   6.114  -6.226 1.00 . B A . 151 ARG HH11 1 1 
        8 24691 2 2 48 ARG HH12 H    7.258   5.446  -5.727 1.00 . B A . 151 ARG HH12 1 1 
        8 24692 2 2 48 ARG HH21 H    6.096   4.645  -2.567 1.00 . B A . 151 ARG HH21 1 1 
        8 24693 2 2 48 ARG HH22 H    7.492   4.603  -3.654 1.00 . B A . 151 ARG HH22 1 1 
        8 24694 2 2 48 ARG N    N    0.774   3.764  -4.384 1.00 . B A . 151 ARG N    1 1 
        8 24695 2 2 48 ARG NE   N    4.532   5.656  -4.045 1.00 . B A . 151 ARG NE   1 1 
        8 24696 2 2 48 ARG NH1  N    6.293   5.649  -5.537 1.00 . B A . 151 ARG NH1  1 1 
        8 24697 2 2 48 ARG NH2  N    6.538   4.848  -3.465 1.00 . B A . 151 ARG NH2  1 1 
        8 24698 2 2 48 ARG O    O   -1.589   5.537  -6.257 1.00 . B A . 151 ARG O    1 1 
        8 24699 2 2 49 LEU C    C   -3.570   3.258  -5.927 1.00 . B A . 152 LEU C    1 1 
        8 24700 2 2 49 LEU CA   C   -2.451   2.976  -6.951 1.00 . B A . 152 LEU CA   1 1 
        8 24701 2 2 49 LEU CB   C   -2.457   1.488  -7.329 1.00 . B A . 152 LEU CB   1 1 
        8 24702 2 2 49 LEU CD1  C   -4.365   1.700  -9.002 1.00 . B A . 152 LEU CD1  1 1 
        8 24703 2 2 49 LEU CD2  C   -3.644  -0.537  -8.182 1.00 . B A . 152 LEU CD2  1 1 
        8 24704 2 2 49 LEU CG   C   -3.813   0.936  -7.799 1.00 . B A . 152 LEU CG   1 1 
        8 24705 2 2 49 LEU H    H   -0.515   2.574  -6.150 1.00 . B A . 152 LEU H    1 1 
        8 24706 2 2 49 LEU HA   H   -2.632   3.576  -7.853 1.00 . B A . 152 LEU HA   1 1 
        8 24707 2 2 49 LEU HB2  H   -1.718   1.335  -8.116 1.00 . B A . 152 LEU HB2  1 1 
        8 24708 2 2 49 LEU HB3  H   -2.148   0.919  -6.451 1.00 . B A . 152 LEU HB3  1 1 
        8 24709 2 2 49 LEU HD11 H   -3.667   1.632  -9.834 1.00 . B A . 152 LEU HD11 1 1 
        8 24710 2 2 49 LEU HD12 H   -5.316   1.261  -9.284 1.00 . B A . 152 LEU HD12 1 1 
        8 24711 2 2 49 LEU HD13 H   -4.541   2.751  -8.768 1.00 . B A . 152 LEU HD13 1 1 
        8 24712 2 2 49 LEU HD21 H   -3.104  -1.076  -7.397 1.00 . B A . 152 LEU HD21 1 1 
        8 24713 2 2 49 LEU HD22 H   -4.625  -0.992  -8.323 1.00 . B A . 152 LEU HD22 1 1 
        8 24714 2 2 49 LEU HD23 H   -3.085  -0.616  -9.111 1.00 . B A . 152 LEU HD23 1 1 
        8 24715 2 2 49 LEU HG   H   -4.530   0.993  -6.981 1.00 . B A . 152 LEU HG   1 1 
        8 24716 2 2 49 LEU N    N   -1.140   3.330  -6.395 1.00 . B A . 152 LEU N    1 1 
        8 24717 2 2 49 LEU O    O   -4.597   3.828  -6.267 1.00 . B A . 152 LEU O    1 1 
        8 24718 2 2 50 LYS C    C   -4.609   4.651  -3.490 1.00 . B A . 153 LYS C    1 1 
        8 24719 2 2 50 LYS CA   C   -4.293   3.149  -3.571 1.00 . B A . 153 LYS CA   1 1 
        8 24720 2 2 50 LYS CB   C   -3.701   2.666  -2.232 1.00 . B A . 153 LYS CB   1 1 
        8 24721 2 2 50 LYS CD   C   -3.701   3.069   0.291 1.00 . B A . 153 LYS CD   1 1 
        8 24722 2 2 50 LYS CE   C   -2.875   4.367   0.266 1.00 . B A . 153 LYS CE   1 1 
        8 24723 2 2 50 LYS CG   C   -4.558   2.944  -0.980 1.00 . B A . 153 LYS CG   1 1 
        8 24724 2 2 50 LYS H    H   -2.507   2.330  -4.454 1.00 . B A . 153 LYS H    1 1 
        8 24725 2 2 50 LYS HA   H   -5.220   2.605  -3.765 1.00 . B A . 153 LYS HA   1 1 
        8 24726 2 2 50 LYS HB2  H   -3.534   1.587  -2.292 1.00 . B A . 153 LYS HB2  1 1 
        8 24727 2 2 50 LYS HB3  H   -2.727   3.127  -2.113 1.00 . B A . 153 LYS HB3  1 1 
        8 24728 2 2 50 LYS HD2  H   -4.365   3.085   1.158 1.00 . B A . 153 LYS HD2  1 1 
        8 24729 2 2 50 LYS HD3  H   -3.041   2.203   0.374 1.00 . B A . 153 LYS HD3  1 1 
        8 24730 2 2 50 LYS HE2  H   -2.220   4.365  -0.609 1.00 . B A . 153 LYS HE2  1 1 
        8 24731 2 2 50 LYS HE3  H   -3.557   5.218   0.164 1.00 . B A . 153 LYS HE3  1 1 
        8 24732 2 2 50 LYS HG2  H   -5.129   3.865  -1.087 1.00 . B A . 153 LYS HG2  1 1 
        8 24733 2 2 50 LYS HG3  H   -5.268   2.125  -0.856 1.00 . B A . 153 LYS HG3  1 1 
        8 24734 2 2 50 LYS HZ1  H   -1.479   5.377   1.395 1.00 . B A . 153 LYS HZ1  1 1 
        8 24735 2 2 50 LYS HZ2  H   -2.626   4.644   2.313 1.00 . B A . 153 LYS HZ2  1 1 
        8 24736 2 2 50 LYS HZ3  H   -1.425   3.757   1.631 1.00 . B A . 153 LYS HZ3  1 1 
        8 24737 2 2 50 LYS N    N   -3.338   2.874  -4.665 1.00 . B A . 153 LYS N    1 1 
        8 24738 2 2 50 LYS NZ   N   -2.052   4.537   1.488 1.00 . B A . 153 LYS NZ   1 1 
        8 24739 2 2 50 LYS O    O   -5.775   5.044  -3.407 1.00 . B A . 153 LYS O    1 1 
        8 24740 2 2 51 ARG C    C   -4.417   7.445  -4.844 1.00 . B A . 154 ARG C    1 1 
        8 24741 2 2 51 ARG CA   C   -3.735   6.956  -3.548 1.00 . B A . 154 ARG CA   1 1 
        8 24742 2 2 51 ARG CB   C   -2.370   7.644  -3.386 1.00 . B A . 154 ARG CB   1 1 
        8 24743 2 2 51 ARG CD   C   -0.889   8.915  -1.723 1.00 . B A . 154 ARG CD   1 1 
        8 24744 2 2 51 ARG CG   C   -2.237   8.228  -1.965 1.00 . B A . 154 ARG CG   1 1 
        8 24745 2 2 51 ARG CZ   C    0.545  10.191  -3.352 1.00 . B A . 154 ARG CZ   1 1 
        8 24746 2 2 51 ARG H    H   -2.619   5.110  -3.607 1.00 . B A . 154 ARG H    1 1 
        8 24747 2 2 51 ARG HA   H   -4.368   7.229  -2.702 1.00 . B A . 154 ARG HA   1 1 
        8 24748 2 2 51 ARG HB2  H   -1.552   6.950  -3.583 1.00 . B A . 154 ARG HB2  1 1 
        8 24749 2 2 51 ARG HB3  H   -2.298   8.457  -4.112 1.00 . B A . 154 ARG HB3  1 1 
        8 24750 2 2 51 ARG HD2  H   -0.918   9.460  -0.767 1.00 . B A . 154 ARG HD2  1 1 
        8 24751 2 2 51 ARG HD3  H   -0.118   8.149  -1.675 1.00 . B A . 154 ARG HD3  1 1 
        8 24752 2 2 51 ARG HE   H   -1.393  10.387  -3.171 1.00 . B A . 154 ARG HE   1 1 
        8 24753 2 2 51 ARG HG2  H   -3.029   8.961  -1.810 1.00 . B A . 154 ARG HG2  1 1 
        8 24754 2 2 51 ARG HG3  H   -2.357   7.429  -1.232 1.00 . B A . 154 ARG HG3  1 1 
        8 24755 2 2 51 ARG HH11 H    1.700   8.872  -2.406 1.00 . B A . 154 ARG HH11 1 1 
        8 24756 2 2 51 ARG HH12 H    2.521   9.975  -3.487 1.00 . B A . 154 ARG HH12 1 1 
        8 24757 2 2 51 ARG HH21 H   -0.372  11.539  -4.431 1.00 . B A . 154 ARG HH21 1 1 
        8 24758 2 2 51 ARG HH22 H    1.379  11.717  -4.255 1.00 . B A . 154 ARG HH22 1 1 
        8 24759 2 2 51 ARG N    N   -3.563   5.489  -3.557 1.00 . B A . 154 ARG N    1 1 
        8 24760 2 2 51 ARG NE   N   -0.601   9.869  -2.799 1.00 . B A . 154 ARG NE   1 1 
        8 24761 2 2 51 ARG NH1  N    1.679   9.611  -3.078 1.00 . B A . 154 ARG NH1  1 1 
        8 24762 2 2 51 ARG NH2  N    0.542  11.142  -4.230 1.00 . B A . 154 ARG NH2  1 1 
        8 24763 2 2 51 ARG O    O   -5.156   8.424  -4.824 1.00 . B A . 154 ARG O    1 1 
        8 24764 2 2 52 HIS C    C   -6.368   6.760  -7.155 1.00 . B A . 155 HIS C    1 1 
        8 24765 2 2 52 HIS CA   C   -4.853   7.066  -7.223 1.00 . B A . 155 HIS CA   1 1 
        8 24766 2 2 52 HIS CB   C   -4.221   6.276  -8.372 1.00 . B A . 155 HIS CB   1 1 
        8 24767 2 2 52 HIS CD2  C   -5.956   5.806 -10.203 1.00 . B A . 155 HIS CD2  1 1 
        8 24768 2 2 52 HIS CE1  C   -5.971   7.779 -11.188 1.00 . B A . 155 HIS CE1  1 1 
        8 24769 2 2 52 HIS CG   C   -4.978   6.579  -9.634 1.00 . B A . 155 HIS CG   1 1 
        8 24770 2 2 52 HIS H    H   -3.549   5.957  -5.930 1.00 . B A . 155 HIS H    1 1 
        8 24771 2 2 52 HIS HA   H   -4.722   8.130  -7.418 1.00 . B A . 155 HIS HA   1 1 
        8 24772 2 2 52 HIS HB2  H   -3.179   6.573  -8.487 1.00 . B A . 155 HIS HB2  1 1 
        8 24773 2 2 52 HIS HB3  H   -4.267   5.208  -8.197 1.00 . B A . 155 HIS HB3  1 1 
        8 24774 2 2 52 HIS HD1  H   -4.357   8.565 -10.085 1.00 . B A . 155 HIS HD1  1 1 
        8 24775 2 2 52 HIS HD2  H   -6.260   4.823  -9.847 1.00 . B A . 155 HIS HD2  1 1 
        8 24776 2 2 52 HIS HE1  H   -6.252   8.635 -11.795 1.00 . B A . 155 HIS HE1  1 1 
        8 24777 2 2 52 HIS N    N   -4.193   6.737  -5.953 1.00 . B A . 155 HIS N    1 1 
        8 24778 2 2 52 HIS ND1  N   -5.002   7.794 -10.268 1.00 . B A . 155 HIS ND1  1 1 
        8 24779 2 2 52 HIS NE2  N   -6.557   6.569 -11.221 1.00 . B A . 155 HIS NE2  1 1 
        8 24780 2 2 52 HIS O    O   -7.181   7.545  -7.625 1.00 . B A . 155 HIS O    1 1 
        8 24781 2 2 53 GLU C    C   -8.949   6.320  -5.640 1.00 . B A . 156 GLU C    1 1 
        8 24782 2 2 53 GLU CA   C   -8.150   5.239  -6.407 1.00 . B A . 156 GLU CA   1 1 
        8 24783 2 2 53 GLU CB   C   -8.263   3.893  -5.672 1.00 . B A . 156 GLU CB   1 1 
        8 24784 2 2 53 GLU CD   C   -8.113   1.374  -5.811 1.00 . B A . 156 GLU CD   1 1 
        8 24785 2 2 53 GLU CG   C   -7.905   2.700  -6.567 1.00 . B A . 156 GLU CG   1 1 
        8 24786 2 2 53 GLU H    H   -6.024   4.973  -6.228 1.00 . B A . 156 GLU H    1 1 
        8 24787 2 2 53 GLU HA   H   -8.581   5.131  -7.408 1.00 . B A . 156 GLU HA   1 1 
        8 24788 2 2 53 GLU HB2  H   -7.630   3.894  -4.787 1.00 . B A . 156 GLU HB2  1 1 
        8 24789 2 2 53 GLU HB3  H   -9.296   3.765  -5.345 1.00 . B A . 156 GLU HB3  1 1 
        8 24790 2 2 53 GLU HG2  H   -8.541   2.722  -7.456 1.00 . B A . 156 GLU HG2  1 1 
        8 24791 2 2 53 GLU HG3  H   -6.870   2.781  -6.902 1.00 . B A . 156 GLU HG3  1 1 
        8 24792 2 2 53 GLU N    N   -6.733   5.629  -6.542 1.00 . B A . 156 GLU N    1 1 
        8 24793 2 2 53 GLU O    O  -10.134   6.535  -5.911 1.00 . B A . 156 GLU O    1 1 
        8 24794 2 2 53 GLU OE1  O   -7.186   0.919  -5.099 1.00 . B A . 156 GLU OE1  1 1 
        8 24795 2 2 53 GLU OE2  O   -9.213   0.777  -5.918 1.00 . B A . 156 GLU OE2  1 1 
        8 24796 2 2 54 LYS C    C   -9.378   9.249  -4.899 1.00 . B A . 157 LYS C    1 1 
        8 24797 2 2 54 LYS CA   C   -8.901   8.121  -3.948 1.00 . B A . 157 LYS CA   1 1 
        8 24798 2 2 54 LYS CB   C   -7.896   8.688  -2.923 1.00 . B A . 157 LYS CB   1 1 
        8 24799 2 2 54 LYS CD   C   -9.671   9.701  -1.328 1.00 . B A . 157 LYS CD   1 1 
        8 24800 2 2 54 LYS CE   C   -9.950  10.954  -0.490 1.00 . B A . 157 LYS CE   1 1 
        8 24801 2 2 54 LYS CG   C   -8.352   9.892  -2.085 1.00 . B A . 157 LYS CG   1 1 
        8 24802 2 2 54 LYS H    H   -7.289   6.843  -4.571 1.00 . B A . 157 LYS H    1 1 
        8 24803 2 2 54 LYS HA   H   -9.766   7.733  -3.412 1.00 . B A . 157 LYS HA   1 1 
        8 24804 2 2 54 LYS HB2  H   -7.606   7.886  -2.243 1.00 . B A . 157 LYS HB2  1 1 
        8 24805 2 2 54 LYS HB3  H   -7.008   9.015  -3.451 1.00 . B A . 157 LYS HB3  1 1 
        8 24806 2 2 54 LYS HD2  H  -10.480   9.565  -2.042 1.00 . B A . 157 LYS HD2  1 1 
        8 24807 2 2 54 LYS HD3  H   -9.610   8.825  -0.678 1.00 . B A . 157 LYS HD3  1 1 
        8 24808 2 2 54 LYS HE2  H   -9.280  10.956   0.373 1.00 . B A . 157 LYS HE2  1 1 
        8 24809 2 2 54 LYS HE3  H   -9.727  11.837  -1.096 1.00 . B A . 157 LYS HE3  1 1 
        8 24810 2 2 54 LYS HG2  H   -7.563  10.116  -1.364 1.00 . B A . 157 LYS HG2  1 1 
        8 24811 2 2 54 LYS HG3  H   -8.453  10.752  -2.742 1.00 . B A . 157 LYS HG3  1 1 
        8 24812 2 2 54 LYS HZ1  H  -11.650  10.143   0.395 1.00 . B A . 157 LYS HZ1  1 1 
        8 24813 2 2 54 LYS HZ2  H  -11.518  11.759   0.599 1.00 . B A . 157 LYS HZ2  1 1 
        8 24814 2 2 54 LYS HZ3  H  -11.968  11.166  -0.861 1.00 . B A . 157 LYS HZ3  1 1 
        8 24815 2 2 54 LYS N    N   -8.278   7.015  -4.703 1.00 . B A . 157 LYS N    1 1 
        8 24816 2 2 54 LYS NZ   N  -11.368  11.004  -0.055 1.00 . B A . 157 LYS NZ   1 1 
        8 24817 2 2 54 LYS O    O  -10.347   9.944  -4.600 1.00 . B A . 157 LYS O    1 1 
        8 24818 2 2 55 VAL C    C  -10.600  10.062  -7.560 1.00 . B A . 158 VAL C    1 1 
        8 24819 2 2 55 VAL CA   C   -9.161  10.353  -7.094 1.00 . B A . 158 VAL CA   1 1 
        8 24820 2 2 55 VAL CB   C   -8.206  10.317  -8.317 1.00 . B A . 158 VAL CB   1 1 
        8 24821 2 2 55 VAL CG1  C   -8.525  11.401  -9.347 1.00 . B A . 158 VAL CG1  1 1 
        8 24822 2 2 55 VAL CG2  C   -6.756  10.654  -7.983 1.00 . B A . 158 VAL CG2  1 1 
        8 24823 2 2 55 VAL H    H   -7.959   8.759  -6.287 1.00 . B A . 158 VAL H    1 1 
        8 24824 2 2 55 VAL HA   H   -9.125  11.342  -6.652 1.00 . B A . 158 VAL HA   1 1 
        8 24825 2 2 55 VAL HB   H   -8.273   9.356  -8.821 1.00 . B A . 158 VAL HB   1 1 
        8 24826 2 2 55 VAL HG11 H   -9.544  11.298  -9.712 1.00 . B A . 158 VAL HG11 1 1 
        8 24827 2 2 55 VAL HG12 H   -8.380  12.381  -8.878 1.00 . B A . 158 VAL HG12 1 1 
        8 24828 2 2 55 VAL HG13 H   -7.840  11.304 -10.194 1.00 . B A . 158 VAL HG13 1 1 
        8 24829 2 2 55 VAL HG21 H   -6.749  11.685  -7.632 1.00 . B A . 158 VAL HG21 1 1 
        8 24830 2 2 55 VAL HG22 H   -6.367   9.997  -7.212 1.00 . B A . 158 VAL HG22 1 1 
        8 24831 2 2 55 VAL HG23 H   -6.146  10.567  -8.890 1.00 . B A . 158 VAL HG23 1 1 
        8 24832 2 2 55 VAL N    N   -8.741   9.366  -6.076 1.00 . B A . 158 VAL N    1 1 
        8 24833 2 2 55 VAL O    O  -11.420  10.970  -7.669 1.00 . B A . 158 VAL O    1 1 
        8 24834 2 2 56 HIS C    C  -13.261   8.412  -7.043 1.00 . B A . 159 HIS C    1 1 
        8 24835 2 2 56 HIS CA   C  -12.249   8.352  -8.207 1.00 . B A . 159 HIS CA   1 1 
        8 24836 2 2 56 HIS CB   C  -12.187   6.926  -8.763 1.00 . B A . 159 HIS CB   1 1 
        8 24837 2 2 56 HIS CD2  C  -10.248   6.235 -10.284 1.00 . B A . 159 HIS CD2  1 1 
        8 24838 2 2 56 HIS CE1  C  -10.756   7.368 -12.097 1.00 . B A . 159 HIS CE1  1 1 
        8 24839 2 2 56 HIS CG   C  -11.430   6.885 -10.059 1.00 . B A . 159 HIS CG   1 1 
        8 24840 2 2 56 HIS H    H  -10.206   8.065  -7.625 1.00 . B A . 159 HIS H    1 1 
        8 24841 2 2 56 HIS HA   H  -12.590   9.022  -8.997 1.00 . B A . 159 HIS HA   1 1 
        8 24842 2 2 56 HIS HB2  H  -11.704   6.262  -8.042 1.00 . B A . 159 HIS HB2  1 1 
        8 24843 2 2 56 HIS HB3  H  -13.201   6.564  -8.942 1.00 . B A . 159 HIS HB3  1 1 
        8 24844 2 2 56 HIS HD1  H  -12.544   8.179 -11.356 1.00 . B A . 159 HIS HD1  1 1 
        8 24845 2 2 56 HIS HD2  H   -9.702   5.644  -9.563 1.00 . B A . 159 HIS HD2  1 1 
        8 24846 2 2 56 HIS HE1  H  -10.689   7.822 -13.078 1.00 . B A . 159 HIS HE1  1 1 
        8 24847 2 2 56 HIS N    N  -10.908   8.776  -7.773 1.00 . B A . 159 HIS N    1 1 
        8 24848 2 2 56 HIS ND1  N  -11.736   7.590 -11.206 1.00 . B A . 159 HIS ND1  1 1 
        8 24849 2 2 56 HIS NE2  N   -9.845   6.526 -11.590 1.00 . B A . 159 HIS NE2  1 1 
        8 24850 2 2 56 HIS O    O  -14.448   8.671  -7.257 1.00 . B A . 159 HIS O    1 1 
        8 24851 2 2 57 ALA C    C  -14.003   9.788  -4.339 1.00 . B A . 160 ALA C    1 1 
        8 24852 2 2 57 ALA CA   C  -13.621   8.310  -4.616 1.00 . B A . 160 ALA CA   1 1 
        8 24853 2 2 57 ALA CB   C  -12.881   7.722  -3.409 1.00 . B A . 160 ALA CB   1 1 
        8 24854 2 2 57 ALA H    H  -11.795   7.985  -5.692 1.00 . B A . 160 ALA H    1 1 
        8 24855 2 2 57 ALA HA   H  -14.536   7.737  -4.780 1.00 . B A . 160 ALA HA   1 1 
        8 24856 2 2 57 ALA HB1  H  -11.992   8.309  -3.196 1.00 . B A . 160 ALA HB1  1 1 
        8 24857 2 2 57 ALA HB2  H  -13.534   7.736  -2.536 1.00 . B A . 160 ALA HB2  1 1 
        8 24858 2 2 57 ALA HB3  H  -12.592   6.690  -3.618 1.00 . B A . 160 ALA HB3  1 1 
        8 24859 2 2 57 ALA N    N  -12.775   8.205  -5.812 1.00 . B A . 160 ALA N    1 1 
        8 24860 2 2 57 ALA O    O  -15.058  10.069  -3.763 1.00 . B A . 160 ALA O    1 1 
        8 24861 2 2 58 GLY C    C  -12.912  12.757  -3.381 1.00 . B A . 161 GLY C    1 1 
        8 24862 2 2 58 GLY CA   C  -13.440  12.153  -4.685 1.00 . B A . 161 GLY CA   1 1 
        8 24863 2 2 58 GLY H    H  -12.290  10.433  -5.248 1.00 . B A . 161 GLY H    1 1 
        8 24864 2 2 58 GLY HA2  H  -12.977  12.672  -5.522 1.00 . B A . 161 GLY HA2  1 1 
        8 24865 2 2 58 GLY HA3  H  -14.509  12.304  -4.733 1.00 . B A . 161 GLY HA3  1 1 
        8 24866 2 2 58 GLY N    N  -13.151  10.720  -4.798 1.00 . B A . 161 GLY N    1 1 
        8 24867 2 2 58 GLY O    O  -12.503  12.036  -2.462 1.00 . B A . 161 GLY O    1 1 
        8 24868 2 2 59 TYR C    C  -13.594  15.719  -1.578 1.00 . B A . 162 TYR C    1 1 
        8 24869 2 2 59 TYR CA   C  -12.473  14.819  -2.127 1.00 . B A . 162 TYR CA   1 1 
        8 24870 2 2 59 TYR CB   C  -11.242  15.666  -2.507 1.00 . B A . 162 TYR CB   1 1 
        8 24871 2 2 59 TYR CD1  C  -10.287  14.460  -4.498 1.00 . B A . 162 TYR CD1  1 1 
        8 24872 2 2 59 TYR CD2  C   -9.048  14.344  -2.409 1.00 . B A . 162 TYR CD2  1 1 
        8 24873 2 2 59 TYR CE1  C   -9.416  13.534  -5.080 1.00 . B A . 162 TYR CE1  1 1 
        8 24874 2 2 59 TYR CE2  C   -8.101  13.498  -3.027 1.00 . B A . 162 TYR CE2  1 1 
        8 24875 2 2 59 TYR CG   C  -10.144  14.831  -3.149 1.00 . B A . 162 TYR CG   1 1 
        8 24876 2 2 59 TYR CZ   C   -8.298  13.073  -4.362 1.00 . B A . 162 TYR CZ   1 1 
        8 24877 2 2 59 TYR H    H  -13.319  14.623  -4.087 1.00 . B A . 162 TYR H    1 1 
        8 24878 2 2 59 TYR HA   H  -12.181  14.107  -1.359 1.00 . B A . 162 TYR HA   1 1 
        8 24879 2 2 59 TYR HB2  H  -11.538  16.423  -3.231 1.00 . B A . 162 TYR HB2  1 1 
        8 24880 2 2 59 TYR HB3  H  -10.854  16.168  -1.618 1.00 . B A . 162 TYR HB3  1 1 
        8 24881 2 2 59 TYR HD1  H  -11.101  14.853  -5.085 1.00 . B A . 162 TYR HD1  1 1 
        8 24882 2 2 59 TYR HD2  H   -8.929  14.617  -1.368 1.00 . B A . 162 TYR HD2  1 1 
        8 24883 2 2 59 TYR HE1  H   -9.603  13.190  -6.083 1.00 . B A . 162 TYR HE1  1 1 
        8 24884 2 2 59 TYR HE2  H   -7.240  13.145  -2.478 1.00 . B A . 162 TYR HE2  1 1 
        8 24885 2 2 59 TYR HH   H   -6.565  12.185  -4.526 1.00 . B A . 162 TYR HH   1 1 
        8 24886 2 2 59 TYR N    N  -12.952  14.090  -3.301 1.00 . B A . 162 TYR N    1 1 
        8 24887 2 2 59 TYR O    O  -13.841  16.810  -2.105 1.00 . B A . 162 TYR O    1 1 
        8 24888 2 2 59 TYR OH   O   -7.411  12.257  -4.991 1.00 . B A . 162 TYR OH   1 1 
        8 24889 2 2 60 PRO C    C  -15.237  16.996   0.905 1.00 . B A . 163 PRO C    1 1 
        8 24890 2 2 60 PRO CA   C  -15.548  15.888  -0.101 1.00 . B A . 163 PRO CA   1 1 
        8 24891 2 2 60 PRO CB   C  -16.352  14.762   0.564 1.00 . B A . 163 PRO CB   1 1 
        8 24892 2 2 60 PRO CD   C  -14.179  13.913   0.043 1.00 . B A . 163 PRO CD   1 1 
        8 24893 2 2 60 PRO CG   C  -15.280  13.811   1.099 1.00 . B A . 163 PRO CG   1 1 
        8 24894 2 2 60 PRO HA   H  -16.106  16.297  -0.943 1.00 . B A . 163 PRO HA   1 1 
        8 24895 2 2 60 PRO HB2  H  -16.999  15.130   1.362 1.00 . B A . 163 PRO HB2  1 1 
        8 24896 2 2 60 PRO HB3  H  -16.941  14.238  -0.189 1.00 . B A . 163 PRO HB3  1 1 
        8 24897 2 2 60 PRO HD2  H  -13.203  13.825   0.520 1.00 . B A . 163 PRO HD2  1 1 
        8 24898 2 2 60 PRO HD3  H  -14.319  13.128  -0.701 1.00 . B A . 163 PRO HD3  1 1 
        8 24899 2 2 60 PRO HG2  H  -14.909  14.171   2.058 1.00 . B A . 163 PRO HG2  1 1 
        8 24900 2 2 60 PRO HG3  H  -15.657  12.792   1.192 1.00 . B A . 163 PRO HG3  1 1 
        8 24901 2 2 60 PRO N    N  -14.353  15.220  -0.580 1.00 . B A . 163 PRO N    1 1 
        8 24902 2 2 60 PRO O    O  -14.310  16.878   1.717 1.00 . B A . 163 PRO O    1 1 
        8 24903 2 2 61 CYS C    C  -16.387  18.798   3.195 1.00 . B A . 164 CYS C    1 1 
        8 24904 2 2 61 CYS CA   C  -15.892  19.172   1.793 1.00 . B A . 164 CYS CA   1 1 
        8 24905 2 2 61 CYS CB   C  -16.675  20.378   1.274 1.00 . B A . 164 CYS CB   1 1 
        8 24906 2 2 61 CYS H    H  -16.785  18.093   0.183 1.00 . B A . 164 CYS H    1 1 
        8 24907 2 2 61 CYS HA   H  -14.838  19.441   1.859 1.00 . B A . 164 CYS HA   1 1 
        8 24908 2 2 61 CYS HB2  H  -16.639  20.410   0.184 1.00 . B A . 164 CYS HB2  1 1 
        8 24909 2 2 61 CYS HB3  H  -17.718  20.322   1.597 1.00 . B A . 164 CYS HB3  1 1 
        8 24910 2 2 61 CYS N    N  -16.040  18.054   0.871 1.00 . B A . 164 CYS N    1 1 
        8 24911 2 2 61 CYS O    O  -17.412  18.117   3.352 1.00 . B A . 164 CYS O    1 1 
        8 24912 2 2 61 CYS SG   S  -15.885  21.858   1.949 1.00 . B A . 164 CYS SG   1 1 
        8 24913 2 2 62 LYS C    C  -15.734  20.413   6.407 1.00 . B A . 165 LYS C    1 1 
        8 24914 2 2 62 LYS CA   C  -16.085  19.142   5.611 1.00 . B A . 165 LYS CA   1 1 
        8 24915 2 2 62 LYS CB   C  -15.385  17.909   6.235 1.00 . B A . 165 LYS CB   1 1 
        8 24916 2 2 62 LYS CD   C  -17.518  17.027   7.462 1.00 . B A . 165 LYS CD   1 1 
        8 24917 2 2 62 LYS CE   C  -17.947  16.137   6.283 1.00 . B A . 165 LYS CE   1 1 
        8 24918 2 2 62 LYS CG   C  -16.007  17.327   7.522 1.00 . B A . 165 LYS CG   1 1 
        8 24919 2 2 62 LYS H    H  -14.857  19.847   4.005 1.00 . B A . 165 LYS H    1 1 
        8 24920 2 2 62 LYS HA   H  -17.164  18.996   5.649 1.00 . B A . 165 LYS HA   1 1 
        8 24921 2 2 62 LYS HB2  H  -15.381  17.110   5.491 1.00 . B A . 165 LYS HB2  1 1 
        8 24922 2 2 62 LYS HB3  H  -14.339  18.153   6.433 1.00 . B A . 165 LYS HB3  1 1 
        8 24923 2 2 62 LYS HD2  H  -17.818  16.553   8.397 1.00 . B A . 165 LYS HD2  1 1 
        8 24924 2 2 62 LYS HD3  H  -18.061  17.969   7.398 1.00 . B A . 165 LYS HD3  1 1 
        8 24925 2 2 62 LYS HE2  H  -19.040  16.115   6.252 1.00 . B A . 165 LYS HE2  1 1 
        8 24926 2 2 62 LYS HE3  H  -17.603  16.591   5.348 1.00 . B A . 165 LYS HE3  1 1 
        8 24927 2 2 62 LYS HG2  H  -15.478  16.404   7.761 1.00 . B A . 165 LYS HG2  1 1 
        8 24928 2 2 62 LYS HG3  H  -15.828  18.006   8.354 1.00 . B A . 165 LYS HG3  1 1 
        8 24929 2 2 62 LYS HZ1  H  -17.749  14.176   5.633 1.00 . B A . 165 LYS HZ1  1 1 
        8 24930 2 2 62 LYS HZ2  H  -16.419  14.722   6.403 1.00 . B A . 165 LYS HZ2  1 1 
        8 24931 2 2 62 LYS HZ3  H  -17.751  14.310   7.258 1.00 . B A . 165 LYS HZ3  1 1 
        8 24932 2 2 62 LYS N    N  -15.674  19.289   4.208 1.00 . B A . 165 LYS N    1 1 
        8 24933 2 2 62 LYS NZ   N  -17.429  14.747   6.404 1.00 . B A . 165 LYS NZ   1 1 
        8 24934 2 2 62 LYS O    O  -15.796  20.425   7.638 1.00 . B A . 165 LYS O    1 1 
        8 24935 2 2 63 LYS C    C  -16.318  23.399   6.993 1.00 . B A . 166 LYS C    1 1 
        8 24936 2 2 63 LYS CA   C  -15.077  22.796   6.308 1.00 . B A . 166 LYS CA   1 1 
        8 24937 2 2 63 LYS CB   C  -14.553  23.771   5.245 1.00 . B A . 166 LYS CB   1 1 
        8 24938 2 2 63 LYS CD   C  -12.016  23.552   5.517 1.00 . B A . 166 LYS CD   1 1 
        8 24939 2 2 63 LYS CE   C  -10.775  22.925   4.873 1.00 . B A . 166 LYS CE   1 1 
        8 24940 2 2 63 LYS CG   C  -13.222  23.367   4.591 1.00 . B A . 166 LYS CG   1 1 
        8 24941 2 2 63 LYS H    H  -15.393  21.434   4.658 1.00 . B A . 166 LYS H    1 1 
        8 24942 2 2 63 LYS HA   H  -14.304  22.646   7.060 1.00 . B A . 166 LYS HA   1 1 
        8 24943 2 2 63 LYS HB2  H  -15.308  23.837   4.464 1.00 . B A . 166 LYS HB2  1 1 
        8 24944 2 2 63 LYS HB3  H  -14.439  24.762   5.690 1.00 . B A . 166 LYS HB3  1 1 
        8 24945 2 2 63 LYS HD2  H  -11.853  24.620   5.668 1.00 . B A . 166 LYS HD2  1 1 
        8 24946 2 2 63 LYS HD3  H  -12.203  23.072   6.477 1.00 . B A . 166 LYS HD3  1 1 
        8 24947 2 2 63 LYS HE2  H  -10.987  21.871   4.676 1.00 . B A . 166 LYS HE2  1 1 
        8 24948 2 2 63 LYS HE3  H  -10.587  23.414   3.915 1.00 . B A . 166 LYS HE3  1 1 
        8 24949 2 2 63 LYS HG2  H  -13.276  22.333   4.251 1.00 . B A . 166 LYS HG2  1 1 
        8 24950 2 2 63 LYS HG3  H  -13.073  24.007   3.722 1.00 . B A . 166 LYS HG3  1 1 
        8 24951 2 2 63 LYS HZ1  H   -9.360  24.005   5.951 1.00 . B A . 166 LYS HZ1  1 1 
        8 24952 2 2 63 LYS HZ2  H   -9.736  22.567   6.635 1.00 . B A . 166 LYS HZ2  1 1 
        8 24953 2 2 63 LYS HZ3  H   -8.773  22.613   5.318 1.00 . B A . 166 LYS HZ3  1 1 
        8 24954 2 2 63 LYS N    N  -15.394  21.494   5.681 1.00 . B A . 166 LYS N    1 1 
        8 24955 2 2 63 LYS NZ   N   -9.582  23.038   5.753 1.00 . B A . 166 LYS NZ   1 1 
        8 24956 2 2 63 LYS O    O  -16.195  24.196   7.925 1.00 . B A . 166 LYS O    1 1 
        8 24957 2 2 64 ASP C    C  -19.843  22.317   7.050 1.00 . B A . 167 ASP C    1 1 
        8 24958 2 2 64 ASP CA   C  -18.773  23.426   7.155 1.00 . B A . 167 ASP CA   1 1 
        8 24959 2 2 64 ASP CB   C  -19.275  24.700   6.456 1.00 . B A . 167 ASP CB   1 1 
        8 24960 2 2 64 ASP CG   C  -20.386  25.380   7.269 1.00 . B A . 167 ASP CG   1 1 
        8 24961 2 2 64 ASP H    H  -17.553  22.318   5.782 1.00 . B A . 167 ASP H    1 1 
        8 24962 2 2 64 ASP HA   H  -18.599  23.647   8.209 1.00 . B A . 167 ASP HA   1 1 
        8 24963 2 2 64 ASP HB2  H  -18.444  25.401   6.342 1.00 . B A . 167 ASP HB2  1 1 
        8 24964 2 2 64 ASP HB3  H  -19.639  24.456   5.456 1.00 . B A . 167 ASP HB3  1 1 
        8 24965 2 2 64 ASP N    N  -17.510  22.985   6.544 1.00 . B A . 167 ASP N    1 1 
        8 24966 2 2 64 ASP O    O  -19.876  21.562   6.076 1.00 . B A . 167 ASP O    1 1 
        8 24967 2 2 64 ASP OD1  O  -21.573  25.030   7.080 1.00 . B A . 167 ASP OD1  1 1 
        8 24968 2 2 64 ASP OD2  O  -20.072  26.248   8.118 1.00 . B A . 167 ASP OD2  1 1 
        8 24969 2 2 65 ASP C    C  -22.762  21.300   7.030 1.00 . B A . 168 ASP C    1 1 
        8 24970 2 2 65 ASP CA   C  -21.704  21.145   8.153 1.00 . B A . 168 ASP CA   1 1 
        8 24971 2 2 65 ASP CB   C  -22.397  21.184   9.523 1.00 . B A . 168 ASP CB   1 1 
        8 24972 2 2 65 ASP CG   C  -23.369  20.008   9.727 1.00 . B A . 168 ASP CG   1 1 
        8 24973 2 2 65 ASP H    H  -20.575  22.813   8.882 1.00 . B A . 168 ASP H    1 1 
        8 24974 2 2 65 ASP HA   H  -21.211  20.179   8.037 1.00 . B A . 168 ASP HA   1 1 
        8 24975 2 2 65 ASP HB2  H  -21.634  21.146  10.304 1.00 . B A . 168 ASP HB2  1 1 
        8 24976 2 2 65 ASP HB3  H  -22.930  22.132   9.625 1.00 . B A . 168 ASP HB3  1 1 
        8 24977 2 2 65 ASP N    N  -20.685  22.207   8.083 1.00 . B A . 168 ASP N    1 1 
        8 24978 2 2 65 ASP O    O  -23.368  20.315   6.601 1.00 . B A . 168 ASP O    1 1 
        8 24979 2 2 65 ASP OD1  O  -22.903  18.845   9.816 1.00 . B A . 168 ASP OD1  1 1 
        8 24980 2 2 65 ASP OD2  O  -24.596  20.243   9.839 1.00 . B A . 168 ASP OD2  1 1 
        8 24981 2 2 66 SER C    C  -23.338  22.864   4.111 1.00 . B A . 169 SER C    1 1 
        8 24982 2 2 66 SER CA   C  -23.977  22.835   5.520 1.00 . B A . 169 SER CA   1 1 
        8 24983 2 2 66 SER CB   C  -24.647  24.188   5.807 1.00 . B A . 169 SER CB   1 1 
        8 24984 2 2 66 SER H    H  -22.446  23.323   6.952 1.00 . B A . 169 SER H    1 1 
        8 24985 2 2 66 SER HA   H  -24.740  22.058   5.540 1.00 . B A . 169 SER HA   1 1 
        8 24986 2 2 66 SER HB2  H  -23.900  24.983   5.776 1.00 . B A . 169 SER HB2  1 1 
        8 24987 2 2 66 SER HB3  H  -25.391  24.387   5.033 1.00 . B A . 169 SER HB3  1 1 
        8 24988 2 2 66 SER HG   H  -24.619  24.129   7.762 1.00 . B A . 169 SER HG   1 1 
        8 24989 2 2 66 SER N    N  -22.968  22.541   6.562 1.00 . B A . 169 SER N    1 1 
        8 24990 2 2 66 SER O    O  -23.958  23.337   3.151 1.00 . B A . 169 SER O    1 1 
        8 24991 2 2 66 SER OG   O  -25.302  24.185   7.068 1.00 . B A . 169 SER OG   1 1 
        8 24992 2 2 67 CYS C    C  -21.710  20.682   2.152 1.00 . B A . 170 CYS C    1 1 
        8 24993 2 2 67 CYS CA   C  -21.480  22.123   2.679 1.00 . B A . 170 CYS CA   1 1 
        8 24994 2 2 67 CYS CB   C  -19.970  22.405   2.806 1.00 . B A . 170 CYS CB   1 1 
        8 24995 2 2 67 CYS H    H  -21.724  21.818   4.782 1.00 . B A . 170 CYS H    1 1 
        8 24996 2 2 67 CYS HA   H  -21.914  22.831   1.970 1.00 . B A . 170 CYS HA   1 1 
        8 24997 2 2 67 CYS HB2  H  -19.816  23.149   3.590 1.00 . B A . 170 CYS HB2  1 1 
        8 24998 2 2 67 CYS HB3  H  -19.452  21.495   3.119 1.00 . B A . 170 CYS HB3  1 1 
        8 24999 2 2 67 CYS N    N  -22.129  22.296   3.987 1.00 . B A . 170 CYS N    1 1 
        8 25000 2 2 67 CYS O    O  -22.055  19.776   2.922 1.00 . B A . 170 CYS O    1 1 
        8 25001 2 2 67 CYS SG   S  -19.278  23.046   1.243 1.00 . B A . 170 CYS SG   1 1 
        8 25002 2 2 68 SER C    C  -20.990  18.977  -1.092 1.00 . B A . 171 SER C    1 1 
        8 25003 2 2 68 SER CA   C  -21.832  19.182   0.195 1.00 . B A . 171 SER CA   1 1 
        8 25004 2 2 68 SER CB   C  -23.327  19.088  -0.153 1.00 . B A . 171 SER CB   1 1 
        8 25005 2 2 68 SER H    H  -21.274  21.263   0.251 1.00 . B A . 171 SER H    1 1 
        8 25006 2 2 68 SER HA   H  -21.587  18.387   0.899 1.00 . B A . 171 SER HA   1 1 
        8 25007 2 2 68 SER HB2  H  -23.532  18.118  -0.612 1.00 . B A . 171 SER HB2  1 1 
        8 25008 2 2 68 SER HB3  H  -23.910  19.158   0.766 1.00 . B A . 171 SER HB3  1 1 
        8 25009 2 2 68 SER HG   H  -24.679  20.037  -1.213 1.00 . B A . 171 SER HG   1 1 
        8 25010 2 2 68 SER N    N  -21.550  20.491   0.838 1.00 . B A . 171 SER N    1 1 
        8 25011 2 2 68 SER O    O  -21.179  17.993  -1.814 1.00 . B A . 171 SER O    1 1 
        8 25012 2 2 68 SER OG   O  -23.721  20.129  -1.040 1.00 . B A . 171 SER OG   1 1 
        8 25013 2 2 69 PHE C    C  -18.269  18.594  -2.475 1.00 . B A . 172 PHE C    1 1 
        8 25014 2 2 69 PHE CA   C  -19.201  19.820  -2.551 1.00 . B A . 172 PHE CA   1 1 
        8 25015 2 2 69 PHE CB   C  -18.353  21.097  -2.668 1.00 . B A . 172 PHE CB   1 1 
        8 25016 2 2 69 PHE CD1  C  -15.958  20.454  -3.180 1.00 . B A . 172 PHE CD1  1 1 
        8 25017 2 2 69 PHE CD2  C  -17.350  21.269  -4.999 1.00 . B A . 172 PHE CD2  1 1 
        8 25018 2 2 69 PHE CE1  C  -14.909  20.227  -4.081 1.00 . B A . 172 PHE CE1  1 1 
        8 25019 2 2 69 PHE CE2  C  -16.272  21.112  -5.890 1.00 . B A . 172 PHE CE2  1 1 
        8 25020 2 2 69 PHE CG   C  -17.186  20.972  -3.633 1.00 . B A . 172 PHE CG   1 1 
        8 25021 2 2 69 PHE CZ   C  -15.047  20.599  -5.428 1.00 . B A . 172 PHE CZ   1 1 
        8 25022 2 2 69 PHE H    H  -19.932  20.683  -0.738 1.00 . B A . 172 PHE H    1 1 
        8 25023 2 2 69 PHE HA   H  -19.830  19.731  -3.438 1.00 . B A . 172 PHE HA   1 1 
        8 25024 2 2 69 PHE HB2  H  -18.997  21.923  -2.968 1.00 . B A . 172 PHE HB2  1 1 
        8 25025 2 2 69 PHE HB3  H  -17.946  21.338  -1.685 1.00 . B A . 172 PHE HB3  1 1 
        8 25026 2 2 69 PHE HD1  H  -15.844  20.171  -2.142 1.00 . B A . 172 PHE HD1  1 1 
        8 25027 2 2 69 PHE HD2  H  -18.312  21.597  -5.365 1.00 . B A . 172 PHE HD2  1 1 
        8 25028 2 2 69 PHE HE1  H  -14.014  19.722  -3.743 1.00 . B A . 172 PHE HE1  1 1 
        8 25029 2 2 69 PHE HE2  H  -16.392  21.359  -6.935 1.00 . B A . 172 PHE HE2  1 1 
        8 25030 2 2 69 PHE HZ   H  -14.224  20.454  -6.113 1.00 . B A . 172 PHE HZ   1 1 
        8 25031 2 2 69 PHE N    N  -20.060  19.903  -1.364 1.00 . B A . 172 PHE N    1 1 
        8 25032 2 2 69 PHE O    O  -17.668  18.323  -1.434 1.00 . B A . 172 PHE O    1 1 
        8 25033 2 2 70 VAL C    C  -16.245  17.078  -4.998 1.00 . B A . 173 VAL C    1 1 
        8 25034 2 2 70 VAL CA   C  -17.092  16.840  -3.748 1.00 . B A . 173 VAL CA   1 1 
        8 25035 2 2 70 VAL CB   C  -17.763  15.459  -3.828 1.00 . B A . 173 VAL CB   1 1 
        8 25036 2 2 70 VAL CG1  C  -16.706  14.336  -3.874 1.00 . B A . 173 VAL CG1  1 1 
        8 25037 2 2 70 VAL CG2  C  -18.664  15.219  -2.607 1.00 . B A . 173 VAL CG2  1 1 
        8 25038 2 2 70 VAL H    H  -18.629  18.167  -4.435 1.00 . B A . 173 VAL H    1 1 
        8 25039 2 2 70 VAL HA   H  -16.442  16.863  -2.878 1.00 . B A . 173 VAL HA   1 1 
        8 25040 2 2 70 VAL HB   H  -18.381  15.426  -4.726 1.00 . B A . 173 VAL HB   1 1 
        8 25041 2 2 70 VAL HG11 H  -17.203  13.367  -3.922 1.00 . B A . 173 VAL HG11 1 1 
        8 25042 2 2 70 VAL HG12 H  -16.063  14.423  -4.753 1.00 . B A . 173 VAL HG12 1 1 
        8 25043 2 2 70 VAL HG13 H  -16.083  14.366  -2.980 1.00 . B A . 173 VAL HG13 1 1 
        8 25044 2 2 70 VAL HG21 H  -19.561  15.834  -2.684 1.00 . B A . 173 VAL HG21 1 1 
        8 25045 2 2 70 VAL HG22 H  -18.971  14.173  -2.561 1.00 . B A . 173 VAL HG22 1 1 
        8 25046 2 2 70 VAL HG23 H  -18.139  15.493  -1.691 1.00 . B A . 173 VAL HG23 1 1 
        8 25047 2 2 70 VAL N    N  -18.111  17.899  -3.611 1.00 . B A . 173 VAL N    1 1 
        8 25048 2 2 70 VAL O    O  -16.775  17.181  -6.108 1.00 . B A . 173 VAL O    1 1 
        8 25049 2 2 71 GLY C    C  -13.568  16.143  -6.627 1.00 . B A . 174 GLY C    1 1 
        8 25050 2 2 71 GLY CA   C  -14.011  17.428  -5.937 1.00 . B A . 174 GLY CA   1 1 
        8 25051 2 2 71 GLY H    H  -14.542  17.100  -3.870 1.00 . B A . 174 GLY H    1 1 
        8 25052 2 2 71 GLY HA2  H  -14.512  18.066  -6.666 1.00 . B A . 174 GLY HA2  1 1 
        8 25053 2 2 71 GLY HA3  H  -13.128  17.947  -5.565 1.00 . B A . 174 GLY HA3  1 1 
        8 25054 2 2 71 GLY N    N  -14.928  17.167  -4.812 1.00 . B A . 174 GLY N    1 1 
        8 25055 2 2 71 GLY O    O  -13.286  15.143  -5.969 1.00 . B A . 174 GLY O    1 1 
        8 25056 2 2 72 LYS C    C  -11.497  14.799  -8.545 1.00 . B A . 175 LYS C    1 1 
        8 25057 2 2 72 LYS CA   C  -13.014  15.024  -8.758 1.00 . B A . 175 LYS CA   1 1 
        8 25058 2 2 72 LYS CB   C  -13.299  15.263 -10.254 1.00 . B A . 175 LYS CB   1 1 
        8 25059 2 2 72 LYS CD   C  -13.558  14.271 -12.567 1.00 . B A . 175 LYS CD   1 1 
        8 25060 2 2 72 LYS CE   C  -13.376  13.004 -13.411 1.00 . B A . 175 LYS CE   1 1 
        8 25061 2 2 72 LYS CG   C  -13.135  14.001 -11.117 1.00 . B A . 175 LYS CG   1 1 
        8 25062 2 2 72 LYS H    H  -13.871  16.974  -8.465 1.00 . B A . 175 LYS H    1 1 
        8 25063 2 2 72 LYS HA   H  -13.547  14.127  -8.436 1.00 . B A . 175 LYS HA   1 1 
        8 25064 2 2 72 LYS HB2  H  -14.330  15.608 -10.355 1.00 . B A . 175 LYS HB2  1 1 
        8 25065 2 2 72 LYS HB3  H  -12.640  16.044 -10.634 1.00 . B A . 175 LYS HB3  1 1 
        8 25066 2 2 72 LYS HD2  H  -14.605  14.577 -12.588 1.00 . B A . 175 LYS HD2  1 1 
        8 25067 2 2 72 LYS HD3  H  -12.944  15.074 -12.979 1.00 . B A . 175 LYS HD3  1 1 
        8 25068 2 2 72 LYS HE2  H  -12.329  12.695 -13.360 1.00 . B A . 175 LYS HE2  1 1 
        8 25069 2 2 72 LYS HE3  H  -13.983  12.202 -12.977 1.00 . B A . 175 LYS HE3  1 1 
        8 25070 2 2 72 LYS HG2  H  -12.092  13.686 -11.113 1.00 . B A . 175 LYS HG2  1 1 
        8 25071 2 2 72 LYS HG3  H  -13.752  13.202 -10.706 1.00 . B A . 175 LYS HG3  1 1 
        8 25072 2 2 72 LYS HZ1  H  -13.212  13.950 -15.257 1.00 . B A . 175 LYS HZ1  1 1 
        8 25073 2 2 72 LYS HZ2  H  -13.653  12.384 -15.373 1.00 . B A . 175 LYS HZ2  1 1 
        8 25074 2 2 72 LYS HZ3  H  -14.743  13.501 -14.898 1.00 . B A . 175 LYS HZ3  1 1 
        8 25075 2 2 72 LYS N    N  -13.498  16.178  -7.966 1.00 . B A . 175 LYS N    1 1 
        8 25076 2 2 72 LYS NZ   N  -13.773  13.226 -14.826 1.00 . B A . 175 LYS NZ   1 1 
        8 25077 2 2 72 LYS O    O  -10.990  13.704  -8.772 1.00 . B A . 175 LYS O    1 1 
        8 25078 2 2 73 THR C    C   -9.020  16.626  -6.545 1.00 . B A . 176 THR C    1 1 
        8 25079 2 2 73 THR CA   C   -9.361  15.733  -7.733 1.00 . B A . 176 THR CA   1 1 
        8 25080 2 2 73 THR CB   C   -8.476  16.146  -8.932 1.00 . B A . 176 THR CB   1 1 
        8 25081 2 2 73 THR CG2  C   -8.001  14.917  -9.707 1.00 . B A . 176 THR CG2  1 1 
        8 25082 2 2 73 THR H    H  -11.277  16.702  -7.851 1.00 . B A . 176 THR H    1 1 
        8 25083 2 2 73 THR HA   H   -9.132  14.705  -7.471 1.00 . B A . 176 THR HA   1 1 
        8 25084 2 2 73 THR HB   H   -7.586  16.652  -8.561 1.00 . B A . 176 THR HB   1 1 
        8 25085 2 2 73 THR HG1  H   -8.781  17.903  -9.686 1.00 . B A . 176 THR HG1  1 1 
        8 25086 2 2 73 THR HG21 H   -8.853  14.351 -10.074 1.00 . B A . 176 THR HG21 1 1 
        8 25087 2 2 73 THR HG22 H   -7.409  15.233 -10.562 1.00 . B A . 176 THR HG22 1 1 
        8 25088 2 2 73 THR HG23 H   -7.386  14.276  -9.064 1.00 . B A . 176 THR HG23 1 1 
        8 25089 2 2 73 THR N    N  -10.800  15.835  -8.061 1.00 . B A . 176 THR N    1 1 
        8 25090 2 2 73 THR O    O   -9.787  17.527  -6.189 1.00 . B A . 176 THR O    1 1 
        8 25091 2 2 73 THR OG1  O   -9.119  17.007  -9.847 1.00 . B A . 176 THR OG1  1 1 
        8 25092 2 2 74 TRP C    C   -7.369  18.565  -4.928 1.00 . B A . 177 TRP C    1 1 
        8 25093 2 2 74 TRP CA   C   -7.479  17.044  -4.687 1.00 . B A . 177 TRP CA   1 1 
        8 25094 2 2 74 TRP CB   C   -6.135  16.489  -4.208 1.00 . B A . 177 TRP CB   1 1 
        8 25095 2 2 74 TRP CD1  C   -4.165  17.636  -3.188 1.00 . B A . 177 TRP CD1  1 1 
        8 25096 2 2 74 TRP CD2  C   -5.848  17.470  -1.736 1.00 . B A . 177 TRP CD2  1 1 
        8 25097 2 2 74 TRP CE2  C   -4.743  18.058  -1.047 1.00 . B A . 177 TRP CE2  1 1 
        8 25098 2 2 74 TRP CE3  C   -6.994  17.176  -0.972 1.00 . B A . 177 TRP CE3  1 1 
        8 25099 2 2 74 TRP CG   C   -5.439  17.215  -3.111 1.00 . B A . 177 TRP CG   1 1 
        8 25100 2 2 74 TRP CH2  C   -5.883  17.936   1.071 1.00 . B A . 177 TRP CH2  1 1 
        8 25101 2 2 74 TRP CZ2  C   -4.744  18.278   0.332 1.00 . B A . 177 TRP CZ2  1 1 
        8 25102 2 2 74 TRP CZ3  C   -7.008  17.411   0.416 1.00 . B A . 177 TRP CZ3  1 1 
        8 25103 2 2 74 TRP H    H   -7.324  15.556  -6.215 1.00 . B A . 177 TRP H    1 1 
        8 25104 2 2 74 TRP HA   H   -8.226  16.868  -3.915 1.00 . B A . 177 TRP HA   1 1 
        8 25105 2 2 74 TRP HB2  H   -6.285  15.460  -3.884 1.00 . B A . 177 TRP HB2  1 1 
        8 25106 2 2 74 TRP HB3  H   -5.458  16.449  -5.061 1.00 . B A . 177 TRP HB3  1 1 
        8 25107 2 2 74 TRP HD1  H   -3.531  17.450  -4.036 1.00 . B A . 177 TRP HD1  1 1 
        8 25108 2 2 74 TRP HE1  H   -2.903  18.738  -1.886 1.00 . B A . 177 TRP HE1  1 1 
        8 25109 2 2 74 TRP HE3  H   -7.850  16.733  -1.455 1.00 . B A . 177 TRP HE3  1 1 
        8 25110 2 2 74 TRP HH2  H   -5.884  18.051   2.142 1.00 . B A . 177 TRP HH2  1 1 
        8 25111 2 2 74 TRP HZ2  H   -3.860  18.656   0.816 1.00 . B A . 177 TRP HZ2  1 1 
        8 25112 2 2 74 TRP HZ3  H   -7.884  17.163   0.989 1.00 . B A . 177 TRP HZ3  1 1 
        8 25113 2 2 74 TRP N    N   -7.887  16.341  -5.905 1.00 . B A . 177 TRP N    1 1 
        8 25114 2 2 74 TRP NE1  N   -3.790  18.251  -2.016 1.00 . B A . 177 TRP NE1  1 1 
        8 25115 2 2 74 TRP O    O   -7.794  19.364  -4.088 1.00 . B A . 177 TRP O    1 1 
        8 25116 2 2 75 THR C    C   -8.132  21.061  -6.436 1.00 . B A . 178 THR C    1 1 
        8 25117 2 2 75 THR CA   C   -6.760  20.383  -6.481 1.00 . B A . 178 THR CA   1 1 
        8 25118 2 2 75 THR CB   C   -6.190  20.550  -7.904 1.00 . B A . 178 THR CB   1 1 
        8 25119 2 2 75 THR CG2  C   -4.668  20.486  -7.989 1.00 . B A . 178 THR CG2  1 1 
        8 25120 2 2 75 THR H    H   -6.507  18.264  -6.759 1.00 . B A . 178 THR H    1 1 
        8 25121 2 2 75 THR HA   H   -6.099  20.887  -5.773 1.00 . B A . 178 THR HA   1 1 
        8 25122 2 2 75 THR HB   H   -6.467  21.550  -8.247 1.00 . B A . 178 THR HB   1 1 
        8 25123 2 2 75 THR HG1  H   -6.087  18.960  -9.024 1.00 . B A . 178 THR HG1  1 1 
        8 25124 2 2 75 THR HG21 H   -4.304  19.526  -7.643 1.00 . B A . 178 THR HG21 1 1 
        8 25125 2 2 75 THR HG22 H   -4.354  20.639  -9.022 1.00 . B A . 178 THR HG22 1 1 
        8 25126 2 2 75 THR HG23 H   -4.236  21.273  -7.372 1.00 . B A . 178 THR HG23 1 1 
        8 25127 2 2 75 THR N    N   -6.858  18.957  -6.105 1.00 . B A . 178 THR N    1 1 
        8 25128 2 2 75 THR O    O   -8.266  22.154  -5.903 1.00 . B A . 178 THR O    1 1 
        8 25129 2 2 75 THR OG1  O   -6.768  19.624  -8.802 1.00 . B A . 178 THR OG1  1 1 
        8 25130 2 2 76 LEU C    C  -11.099  21.261  -5.755 1.00 . B A . 179 LEU C    1 1 
        8 25131 2 2 76 LEU CA   C  -10.488  21.013  -7.144 1.00 . B A . 179 LEU CA   1 1 
        8 25132 2 2 76 LEU CB   C  -11.413  20.087  -7.957 1.00 . B A . 179 LEU CB   1 1 
        8 25133 2 2 76 LEU CD1  C  -12.036  19.003 -10.121 1.00 . B A . 179 LEU CD1  1 1 
        8 25134 2 2 76 LEU CD2  C  -10.889  21.196 -10.209 1.00 . B A . 179 LEU CD2  1 1 
        8 25135 2 2 76 LEU CG   C  -11.003  19.886  -9.424 1.00 . B A . 179 LEU CG   1 1 
        8 25136 2 2 76 LEU H    H   -8.957  19.560  -7.538 1.00 . B A . 179 LEU H    1 1 
        8 25137 2 2 76 LEU HA   H  -10.406  21.970  -7.659 1.00 . B A . 179 LEU HA   1 1 
        8 25138 2 2 76 LEU HB2  H  -11.464  19.111  -7.471 1.00 . B A . 179 LEU HB2  1 1 
        8 25139 2 2 76 LEU HB3  H  -12.417  20.516  -7.942 1.00 . B A . 179 LEU HB3  1 1 
        8 25140 2 2 76 LEU HD11 H  -13.013  19.488 -10.124 1.00 . B A . 179 LEU HD11 1 1 
        8 25141 2 2 76 LEU HD12 H  -11.725  18.812 -11.148 1.00 . B A . 179 LEU HD12 1 1 
        8 25142 2 2 76 LEU HD13 H  -12.103  18.052  -9.601 1.00 . B A . 179 LEU HD13 1 1 
        8 25143 2 2 76 LEU HD21 H  -10.059  21.789  -9.830 1.00 . B A . 179 LEU HD21 1 1 
        8 25144 2 2 76 LEU HD22 H  -10.694  20.980 -11.259 1.00 . B A . 179 LEU HD22 1 1 
        8 25145 2 2 76 LEU HD23 H  -11.815  21.764 -10.126 1.00 . B A . 179 LEU HD23 1 1 
        8 25146 2 2 76 LEU HG   H  -10.044  19.375  -9.445 1.00 . B A . 179 LEU HG   1 1 
        8 25147 2 2 76 LEU N    N   -9.143  20.418  -7.035 1.00 . B A . 179 LEU N    1 1 
        8 25148 2 2 76 LEU O    O  -11.763  22.275  -5.538 1.00 . B A . 179 LEU O    1 1 
        8 25149 2 2 77 TYR C    C  -10.513  21.726  -2.768 1.00 . B A . 180 TYR C    1 1 
        8 25150 2 2 77 TYR CA   C  -11.255  20.552  -3.418 1.00 . B A . 180 TYR CA   1 1 
        8 25151 2 2 77 TYR CB   C  -11.011  19.269  -2.613 1.00 . B A . 180 TYR CB   1 1 
        8 25152 2 2 77 TYR CD1  C  -12.121  19.840  -0.400 1.00 . B A . 180 TYR CD1  1 1 
        8 25153 2 2 77 TYR CD2  C   -9.733  19.357  -0.433 1.00 . B A . 180 TYR CD2  1 1 
        8 25154 2 2 77 TYR CE1  C  -12.045  20.093   0.983 1.00 . B A . 180 TYR CE1  1 1 
        8 25155 2 2 77 TYR CE2  C   -9.661  19.576   0.955 1.00 . B A . 180 TYR CE2  1 1 
        8 25156 2 2 77 TYR CG   C  -10.963  19.466  -1.109 1.00 . B A . 180 TYR CG   1 1 
        8 25157 2 2 77 TYR CZ   C  -10.823  19.935   1.670 1.00 . B A . 180 TYR CZ   1 1 
        8 25158 2 2 77 TYR H    H  -10.189  19.595  -5.012 1.00 . B A . 180 TYR H    1 1 
        8 25159 2 2 77 TYR HA   H  -12.318  20.771  -3.415 1.00 . B A . 180 TYR HA   1 1 
        8 25160 2 2 77 TYR HB2  H  -11.820  18.579  -2.845 1.00 . B A . 180 TYR HB2  1 1 
        8 25161 2 2 77 TYR HB3  H  -10.079  18.805  -2.934 1.00 . B A . 180 TYR HB3  1 1 
        8 25162 2 2 77 TYR HD1  H  -13.061  19.964  -0.923 1.00 . B A . 180 TYR HD1  1 1 
        8 25163 2 2 77 TYR HD2  H   -8.835  19.117  -0.985 1.00 . B A . 180 TYR HD2  1 1 
        8 25164 2 2 77 TYR HE1  H  -12.908  20.457   1.518 1.00 . B A . 180 TYR HE1  1 1 
        8 25165 2 2 77 TYR HE2  H   -8.715  19.494   1.469 1.00 . B A . 180 TYR HE2  1 1 
        8 25166 2 2 77 TYR HH   H   -9.874  19.976   3.365 1.00 . B A . 180 TYR HH   1 1 
        8 25167 2 2 77 TYR N    N  -10.814  20.366  -4.802 1.00 . B A . 180 TYR N    1 1 
        8 25168 2 2 77 TYR O    O  -11.133  22.609  -2.183 1.00 . B A . 180 TYR O    1 1 
        8 25169 2 2 77 TYR OH   O  -10.759  20.159   3.011 1.00 . B A . 180 TYR OH   1 1 
        8 25170 2 2 78 LEU C    C   -8.764  24.200  -2.926 1.00 . B A . 181 LEU C    1 1 
        8 25171 2 2 78 LEU CA   C   -8.369  22.820  -2.342 1.00 . B A . 181 LEU CA   1 1 
        8 25172 2 2 78 LEU CB   C   -6.891  22.540  -2.625 1.00 . B A . 181 LEU CB   1 1 
        8 25173 2 2 78 LEU CD1  C   -4.801  21.260  -2.123 1.00 . B A . 181 LEU CD1  1 1 
        8 25174 2 2 78 LEU CD2  C   -6.404  21.676  -0.247 1.00 . B A . 181 LEU CD2  1 1 
        8 25175 2 2 78 LEU CG   C   -6.276  21.420  -1.755 1.00 . B A . 181 LEU CG   1 1 
        8 25176 2 2 78 LEU H    H   -8.721  20.948  -3.334 1.00 . B A . 181 LEU H    1 1 
        8 25177 2 2 78 LEU HA   H   -8.529  22.844  -1.255 1.00 . B A . 181 LEU HA   1 1 
        8 25178 2 2 78 LEU HB2  H   -6.774  22.262  -3.673 1.00 . B A . 181 LEU HB2  1 1 
        8 25179 2 2 78 LEU HB3  H   -6.355  23.475  -2.496 1.00 . B A . 181 LEU HB3  1 1 
        8 25180 2 2 78 LEU HD11 H   -4.707  20.700  -3.061 1.00 . B A . 181 LEU HD11 1 1 
        8 25181 2 2 78 LEU HD12 H   -4.316  22.230  -2.215 1.00 . B A . 181 LEU HD12 1 1 
        8 25182 2 2 78 LEU HD13 H   -4.297  20.693  -1.345 1.00 . B A . 181 LEU HD13 1 1 
        8 25183 2 2 78 LEU HD21 H   -7.438  21.543   0.063 1.00 . B A . 181 LEU HD21 1 1 
        8 25184 2 2 78 LEU HD22 H   -5.806  20.957   0.323 1.00 . B A . 181 LEU HD22 1 1 
        8 25185 2 2 78 LEU HD23 H   -6.092  22.693  -0.020 1.00 . B A . 181 LEU HD23 1 1 
        8 25186 2 2 78 LEU HG   H   -6.778  20.478  -1.965 1.00 . B A . 181 LEU HG   1 1 
        8 25187 2 2 78 LEU N    N   -9.190  21.751  -2.916 1.00 . B A . 181 LEU N    1 1 
        8 25188 2 2 78 LEU O    O   -8.864  25.185  -2.194 1.00 . B A . 181 LEU O    1 1 
        8 25189 2 2 79 LYS C    C  -10.902  25.887  -4.351 1.00 . B A . 182 LYS C    1 1 
        8 25190 2 2 79 LYS CA   C   -9.528  25.465  -4.906 1.00 . B A . 182 LYS CA   1 1 
        8 25191 2 2 79 LYS CB   C   -9.636  25.234  -6.426 1.00 . B A . 182 LYS CB   1 1 
        8 25192 2 2 79 LYS CD   C   -8.544  25.341  -8.687 1.00 . B A . 182 LYS CD   1 1 
        8 25193 2 2 79 LYS CE   C   -7.257  25.188  -9.508 1.00 . B A . 182 LYS CE   1 1 
        8 25194 2 2 79 LYS CG   C   -8.292  25.267  -7.173 1.00 . B A . 182 LYS CG   1 1 
        8 25195 2 2 79 LYS H    H   -8.928  23.395  -4.787 1.00 . B A . 182 LYS H    1 1 
        8 25196 2 2 79 LYS HA   H   -8.815  26.273  -4.722 1.00 . B A . 182 LYS HA   1 1 
        8 25197 2 2 79 LYS HB2  H  -10.141  24.288  -6.623 1.00 . B A . 182 LYS HB2  1 1 
        8 25198 2 2 79 LYS HB3  H  -10.259  26.032  -6.835 1.00 . B A . 182 LYS HB3  1 1 
        8 25199 2 2 79 LYS HD2  H   -9.241  24.552  -8.979 1.00 . B A . 182 LYS HD2  1 1 
        8 25200 2 2 79 LYS HD3  H   -9.001  26.307  -8.910 1.00 . B A . 182 LYS HD3  1 1 
        8 25201 2 2 79 LYS HE2  H   -6.464  25.788  -9.052 1.00 . B A . 182 LYS HE2  1 1 
        8 25202 2 2 79 LYS HE3  H   -6.948  24.139  -9.483 1.00 . B A . 182 LYS HE3  1 1 
        8 25203 2 2 79 LYS HG2  H   -7.726  26.148  -6.869 1.00 . B A . 182 LYS HG2  1 1 
        8 25204 2 2 79 LYS HG3  H   -7.707  24.380  -6.937 1.00 . B A . 182 LYS HG3  1 1 
        8 25205 2 2 79 LYS HZ1  H   -7.487  26.654 -10.951 1.00 . B A . 182 LYS HZ1  1 1 
        8 25206 2 2 79 LYS HZ2  H   -6.730  25.325 -11.539 1.00 . B A . 182 LYS HZ2  1 1 
        8 25207 2 2 79 LYS HZ3  H   -8.332  25.280 -11.288 1.00 . B A . 182 LYS HZ3  1 1 
        8 25208 2 2 79 LYS N    N   -9.044  24.236  -4.235 1.00 . B A . 182 LYS N    1 1 
        8 25209 2 2 79 LYS NZ   N   -7.469  25.635 -10.907 1.00 . B A . 182 LYS NZ   1 1 
        8 25210 2 2 79 LYS O    O  -11.122  27.060  -4.052 1.00 . B A . 182 LYS O    1 1 
        8 25211 2 2 80 HIS C    C  -12.996  25.707  -2.150 1.00 . B A . 183 HIS C    1 1 
        8 25212 2 2 80 HIS CA   C  -13.127  25.169  -3.590 1.00 . B A . 183 HIS CA   1 1 
        8 25213 2 2 80 HIS CB   C  -13.962  23.869  -3.587 1.00 . B A . 183 HIS CB   1 1 
        8 25214 2 2 80 HIS CD2  C  -15.256  23.568  -1.385 1.00 . B A . 183 HIS CD2  1 1 
        8 25215 2 2 80 HIS CE1  C  -17.188  24.450  -1.931 1.00 . B A . 183 HIS CE1  1 1 
        8 25216 2 2 80 HIS CG   C  -15.187  23.943  -2.703 1.00 . B A . 183 HIS CG   1 1 
        8 25217 2 2 80 HIS H    H  -11.569  23.959  -4.437 1.00 . B A . 183 HIS H    1 1 
        8 25218 2 2 80 HIS HA   H  -13.640  25.915  -4.198 1.00 . B A . 183 HIS HA   1 1 
        8 25219 2 2 80 HIS HB2  H  -14.267  23.651  -4.611 1.00 . B A . 183 HIS HB2  1 1 
        8 25220 2 2 80 HIS HB3  H  -13.364  23.022  -3.248 1.00 . B A . 183 HIS HB3  1 1 
        8 25221 2 2 80 HIS HD1  H  -16.679  24.867  -3.929 1.00 . B A . 183 HIS HD1  1 1 
        8 25222 2 2 80 HIS HD2  H  -14.446  23.134  -0.810 1.00 . B A . 183 HIS HD2  1 1 
        8 25223 2 2 80 HIS HE1  H  -18.205  24.826  -1.881 1.00 . B A . 183 HIS HE1  1 1 
        8 25224 2 2 80 HIS N    N  -11.801  24.910  -4.172 1.00 . B A . 183 HIS N    1 1 
        8 25225 2 2 80 HIS ND1  N  -16.410  24.489  -3.030 1.00 . B A . 183 HIS ND1  1 1 
        8 25226 2 2 80 HIS NE2  N  -16.527  23.899  -0.899 1.00 . B A . 183 HIS NE2  1 1 
        8 25227 2 2 80 HIS O    O  -13.668  26.667  -1.776 1.00 . B A . 183 HIS O    1 1 
        8 25228 2 2 81 VAL C    C  -11.313  26.976   0.058 1.00 . B A . 184 VAL C    1 1 
        8 25229 2 2 81 VAL CA   C  -11.834  25.545   0.012 1.00 . B A . 184 VAL CA   1 1 
        8 25230 2 2 81 VAL CB   C  -10.815  24.604   0.678 1.00 . B A . 184 VAL CB   1 1 
        8 25231 2 2 81 VAL CG1  C  -10.103  25.194   1.903 1.00 . B A . 184 VAL CG1  1 1 
        8 25232 2 2 81 VAL CG2  C  -11.574  23.343   1.087 1.00 . B A . 184 VAL CG2  1 1 
        8 25233 2 2 81 VAL H    H  -11.524  24.356  -1.750 1.00 . B A . 184 VAL H    1 1 
        8 25234 2 2 81 VAL HA   H  -12.763  25.500   0.565 1.00 . B A . 184 VAL HA   1 1 
        8 25235 2 2 81 VAL HB   H  -10.044  24.328  -0.039 1.00 . B A . 184 VAL HB   1 1 
        8 25236 2 2 81 VAL HG11 H  -10.833  25.484   2.658 1.00 . B A . 184 VAL HG11 1 1 
        8 25237 2 2 81 VAL HG12 H   -9.417  24.449   2.307 1.00 . B A . 184 VAL HG12 1 1 
        8 25238 2 2 81 VAL HG13 H   -9.509  26.065   1.611 1.00 . B A . 184 VAL HG13 1 1 
        8 25239 2 2 81 VAL HG21 H  -12.492  23.610   1.621 1.00 . B A . 184 VAL HG21 1 1 
        8 25240 2 2 81 VAL HG22 H  -11.845  22.784   0.195 1.00 . B A . 184 VAL HG22 1 1 
        8 25241 2 2 81 VAL HG23 H  -10.934  22.705   1.692 1.00 . B A . 184 VAL HG23 1 1 
        8 25242 2 2 81 VAL N    N  -12.082  25.116  -1.374 1.00 . B A . 184 VAL N    1 1 
        8 25243 2 2 81 VAL O    O  -11.767  27.780   0.872 1.00 . B A . 184 VAL O    1 1 
        8 25244 2 2 82 ALA C    C  -10.770  29.710  -1.180 1.00 . B A . 185 ALA C    1 1 
        8 25245 2 2 82 ALA CA   C   -9.737  28.607  -0.822 1.00 . B A . 185 ALA CA   1 1 
        8 25246 2 2 82 ALA CB   C   -8.582  28.621  -1.832 1.00 . B A . 185 ALA CB   1 1 
        8 25247 2 2 82 ALA H    H  -10.010  26.590  -1.455 1.00 . B A . 185 ALA H    1 1 
        8 25248 2 2 82 ALA HA   H   -9.338  28.806   0.170 1.00 . B A . 185 ALA HA   1 1 
        8 25249 2 2 82 ALA HB1  H   -8.098  29.598  -1.824 1.00 . B A . 185 ALA HB1  1 1 
        8 25250 2 2 82 ALA HB2  H   -7.847  27.861  -1.562 1.00 . B A . 185 ALA HB2  1 1 
        8 25251 2 2 82 ALA HB3  H   -8.957  28.417  -2.836 1.00 . B A . 185 ALA HB3  1 1 
        8 25252 2 2 82 ALA N    N  -10.360  27.293  -0.814 1.00 . B A . 185 ALA N    1 1 
        8 25253 2 2 82 ALA O    O  -10.658  30.850  -0.726 1.00 . B A . 185 ALA O    1 1 
        8 25254 2 2 83 GLU C    C  -13.986  30.410  -1.623 1.00 . B A . 186 GLU C    1 1 
        8 25255 2 2 83 GLU CA   C  -12.730  30.327  -2.542 1.00 . B A . 186 GLU CA   1 1 
        8 25256 2 2 83 GLU CB   C  -13.159  29.918  -3.964 1.00 . B A . 186 GLU CB   1 1 
        8 25257 2 2 83 GLU CD   C  -14.217  30.584  -6.166 1.00 . B A . 186 GLU CD   1 1 
        8 25258 2 2 83 GLU CG   C  -14.006  30.971  -4.689 1.00 . B A . 186 GLU CG   1 1 
        8 25259 2 2 83 GLU H    H  -11.765  28.413  -2.391 1.00 . B A . 186 GLU H    1 1 
        8 25260 2 2 83 GLU HA   H  -12.267  31.314  -2.587 1.00 . B A . 186 GLU HA   1 1 
        8 25261 2 2 83 GLU HB2  H  -12.256  29.755  -4.555 1.00 . B A . 186 GLU HB2  1 1 
        8 25262 2 2 83 GLU HB3  H  -13.711  28.978  -3.922 1.00 . B A . 186 GLU HB3  1 1 
        8 25263 2 2 83 GLU HG2  H  -14.976  31.063  -4.196 1.00 . B A . 186 GLU HG2  1 1 
        8 25264 2 2 83 GLU HG3  H  -13.502  31.938  -4.627 1.00 . B A . 186 GLU HG3  1 1 
        8 25265 2 2 83 GLU N    N  -11.738  29.362  -2.037 1.00 . B A . 186 GLU N    1 1 
        8 25266 2 2 83 GLU O    O  -14.679  31.431  -1.604 1.00 . B A . 186 GLU O    1 1 
        8 25267 2 2 83 GLU OE1  O  -15.177  29.836  -6.474 1.00 . B A . 186 GLU OE1  1 1 
        8 25268 2 2 83 GLU OE2  O  -13.433  31.038  -7.036 1.00 . B A . 186 GLU OE2  1 1 
        8 25269 2 2 84 CYS C    C  -15.415  29.184   1.355 1.00 . B A . 187 CYS C    1 1 
        8 25270 2 2 84 CYS CA   C  -15.589  29.188  -0.191 1.00 . B A . 187 CYS CA   1 1 
        8 25271 2 2 84 CYS CB   C  -16.298  27.898  -0.632 1.00 . B A . 187 CYS CB   1 1 
        8 25272 2 2 84 CYS H    H  -13.714  28.485  -0.994 1.00 . B A . 187 CYS H    1 1 
        8 25273 2 2 84 CYS HA   H  -16.218  30.036  -0.462 1.00 . B A . 187 CYS HA   1 1 
        8 25274 2 2 84 CYS HB2  H  -16.178  27.767  -1.708 1.00 . B A . 187 CYS HB2  1 1 
        8 25275 2 2 84 CYS HB3  H  -15.858  27.035  -0.129 1.00 . B A . 187 CYS HB3  1 1 
        8 25276 2 2 84 CYS HG   H  -17.937  28.186   1.066 1.00 . B A . 187 CYS HG   1 1 
        8 25277 2 2 84 CYS N    N  -14.297  29.309  -0.912 1.00 . B A . 187 CYS N    1 1 
        8 25278 2 2 84 CYS O    O  -16.370  29.471   2.085 1.00 . B A . 187 CYS O    1 1 
        8 25279 2 2 84 CYS SG   S  -18.074  28.002  -0.258 1.00 . B A . 187 CYS SG   1 1 
        8 25280 2 2 85 HIS C    C  -12.663  29.499   3.728 1.00 . B A . 188 HIS C    1 1 
        8 25281 2 2 85 HIS CA   C  -13.959  28.753   3.306 1.00 . B A . 188 HIS CA   1 1 
        8 25282 2 2 85 HIS CB   C  -13.860  27.279   3.708 1.00 . B A . 188 HIS CB   1 1 
        8 25283 2 2 85 HIS CD2  C  -15.196  25.612   2.312 1.00 . B A . 188 HIS CD2  1 1 
        8 25284 2 2 85 HIS CE1  C  -17.152  25.715   3.312 1.00 . B A . 188 HIS CE1  1 1 
        8 25285 2 2 85 HIS CG   C  -15.100  26.513   3.333 1.00 . B A . 188 HIS CG   1 1 
        8 25286 2 2 85 HIS H    H  -13.445  28.649   1.210 1.00 . B A . 188 HIS H    1 1 
        8 25287 2 2 85 HIS HA   H  -14.800  29.200   3.835 1.00 . B A . 188 HIS HA   1 1 
        8 25288 2 2 85 HIS HB2  H  -12.996  26.826   3.217 1.00 . B A . 188 HIS HB2  1 1 
        8 25289 2 2 85 HIS HB3  H  -13.717  27.202   4.787 1.00 . B A . 188 HIS HB3  1 1 
        8 25290 2 2 85 HIS HD1  H  -16.589  27.159   4.733 1.00 . B A . 188 HIS HD1  1 1 
        8 25291 2 2 85 HIS HD2  H  -14.372  25.330   1.666 1.00 . B A . 188 HIS HD2  1 1 
        8 25292 2 2 85 HIS HE1  H  -18.170  25.490   3.609 1.00 . B A . 188 HIS HE1  1 1 
        8 25293 2 2 85 HIS N    N  -14.208  28.855   1.844 1.00 . B A . 188 HIS N    1 1 
        8 25294 2 2 85 HIS ND1  N  -16.337  26.583   3.939 1.00 . B A . 188 HIS ND1  1 1 
        8 25295 2 2 85 HIS NE2  N  -16.504  25.105   2.305 1.00 . B A . 188 HIS NE2  1 1 
        8 25296 2 2 85 HIS O    O  -12.234  29.403   4.883 1.00 . B A . 188 HIS O    1 1 
        8 25297 2 2 86 GLN C    C  -10.972  32.460   2.351 1.00 . B A . 189 GLN C    1 1 
        8 25298 2 2 86 GLN CA   C  -10.900  31.112   3.110 1.00 . B A . 189 GLN CA   1 1 
        8 25299 2 2 86 GLN CB   C   -9.606  30.361   2.720 1.00 . B A . 189 GLN CB   1 1 
        8 25300 2 2 86 GLN CD   C   -8.053  28.346   3.125 1.00 . B A . 189 GLN CD   1 1 
        8 25301 2 2 86 GLN CG   C   -9.410  28.999   3.414 1.00 . B A . 189 GLN CG   1 1 
        8 25302 2 2 86 GLN H    H  -12.496  30.352   1.888 1.00 . B A . 189 GLN H    1 1 
        8 25303 2 2 86 GLN HA   H  -10.877  31.317   4.182 1.00 . B A . 189 GLN HA   1 1 
        8 25304 2 2 86 GLN HB2  H   -9.598  30.227   1.644 1.00 . B A . 189 GLN HB2  1 1 
        8 25305 2 2 86 GLN HB3  H   -8.750  30.984   2.979 1.00 . B A . 189 GLN HB3  1 1 
        8 25306 2 2 86 GLN HE21 H   -7.971  27.486   4.954 1.00 . B A . 189 GLN HE21 1 1 
        8 25307 2 2 86 GLN HE22 H   -6.605  27.155   3.897 1.00 . B A . 189 GLN HE22 1 1 
        8 25308 2 2 86 GLN HG2  H   -9.503  29.146   4.490 1.00 . B A . 189 GLN HG2  1 1 
        8 25309 2 2 86 GLN HG3  H  -10.188  28.304   3.097 1.00 . B A . 189 GLN HG3  1 1 
        8 25310 2 2 86 GLN N    N  -12.085  30.280   2.806 1.00 . B A . 189 GLN N    1 1 
        8 25311 2 2 86 GLN NE2  N   -7.506  27.605   4.069 1.00 . B A . 189 GLN NE2  1 1 
        8 25312 2 2 86 GLN O    O  -11.895  32.696   1.568 1.00 . B A . 189 GLN O    1 1 
        8 25313 2 2 86 GLN OE1  O   -7.466  28.484   2.060 1.00 . B A . 189 GLN OE1  1 1 
        8 25314 2 2 87 ASP C    C   -8.481  35.152   1.848 1.00 . B A . 190 ASP C    1 1 
        8 25315 2 2 87 ASP CA   C   -9.939  34.664   1.969 1.00 . B A . 190 ASP CA   1 1 
        8 25316 2 2 87 ASP CB   C  -10.755  35.677   2.790 1.00 . B A . 190 ASP CB   1 1 
        8 25317 2 2 87 ASP CG   C  -10.810  37.050   2.099 1.00 . B A . 190 ASP CG   1 1 
        8 25318 2 2 87 ASP H    H   -9.266  33.094   3.268 1.00 . B A . 190 ASP H    1 1 
        8 25319 2 2 87 ASP HA   H  -10.368  34.594   0.968 1.00 . B A . 190 ASP HA   1 1 
        8 25320 2 2 87 ASP HB2  H  -11.770  35.298   2.918 1.00 . B A . 190 ASP HB2  1 1 
        8 25321 2 2 87 ASP HB3  H  -10.313  35.782   3.784 1.00 . B A . 190 ASP HB3  1 1 
        8 25322 2 2 87 ASP N    N   -9.995  33.339   2.611 1.00 . B A . 190 ASP N    1 1 
        8 25323 2 2 87 ASP O    O   -7.621  34.807   2.674 1.00 . B A . 190 ASP O    1 1 
        8 25324 2 2 87 ASP OD1  O   -9.858  37.849   2.264 1.00 . B A . 190 ASP OD1  1 1 
        8 25325 2 2 87 ASP OD2  O  -11.795  37.330   1.373 1.00 . B A . 190 ASP OD2  1 1 
        8 25326 3 3  1 ZN  ZN   ZN  15.145  -9.708 -10.802 1.00 . C A . 191 ZN  ZN   1 1 
        8 25327 4 3  1 ZN  ZN   ZN  -8.099   5.673 -12.247 1.00 . D A . 192 ZN  ZN   1 1 
        8 25328 5 3  1 ZN  ZN   ZN -17.074  23.560   1.067 1.00 . E A . 193 ZN  ZN   1 1 
        9 25329 1 1  1 G   C1'  C   -4.570  28.497 -15.767 1.00 . A B .   1 G   C1'  1 1 
        9 25330 1 1  1 G   C2   C   -0.829  26.453 -16.684 1.00 . A B .   1 G   C2   1 1 
        9 25331 1 1  1 G   C2'  C   -5.457  27.258 -15.915 1.00 . A B .   1 G   C2'  1 1 
        9 25332 1 1  1 G   C3'  C   -6.330  27.372 -14.659 1.00 . A B .   1 G   C3'  1 1 
        9 25333 1 1  1 G   C4   C   -2.218  27.603 -15.349 1.00 . A B .   1 G   C4   1 1 
        9 25334 1 1  1 G   C4'  C   -6.582  28.883 -14.671 1.00 . A B .   1 G   C4'  1 1 
        9 25335 1 1  1 G   C5   C   -1.326  27.682 -14.311 1.00 . A B .   1 G   C5   1 1 
        9 25336 1 1  1 G   C5'  C   -7.055  29.449 -13.326 1.00 . A B .   1 G   C5'  1 1 
        9 25337 1 1  1 G   C6   C   -0.018  27.104 -14.469 1.00 . A B .   1 G   C6   1 1 
        9 25338 1 1  1 G   C8   C   -3.083  28.697 -13.659 1.00 . A B .   1 G   C8   1 1 
        9 25339 1 1  1 G   H1   H    1.046  26.153 -15.946 1.00 . A B .   1 G   H1   1 1 
        9 25340 1 1  1 G   H1'  H   -4.267  28.831 -16.762 1.00 . A B .   1 G   H1'  1 1 
        9 25341 1 1  1 G   H2'  H   -4.871  26.338 -15.915 1.00 . A B .   1 G   H2'  1 1 
        9 25342 1 1  1 G   H21  H    0.403  25.365 -17.858 1.00 . A B .   1 G   H21  1 1 
        9 25343 1 1  1 G   H22  H   -1.156  25.779 -18.547 1.00 . A B .   1 G   H22  1 1 
        9 25344 1 1  1 G   H3'  H   -5.742  27.111 -13.778 1.00 . A B .   1 G   H3'  1 1 
        9 25345 1 1  1 G   H4'  H   -7.357  29.083 -15.412 1.00 . A B .   1 G   H4'  1 1 
        9 25346 1 1  1 G   H5'  H   -7.210  30.523 -13.440 1.00 . A B .   1 G   H5'  1 1 
        9 25347 1 1  1 G   H5'' H   -8.010  28.986 -13.069 1.00 . A B .   1 G   H5'' 1 1 
        9 25348 1 1  1 G   H8   H   -3.788  29.267 -13.067 1.00 . A B .   1 G   H8   1 1 
        9 25349 1 1  1 G   HO2' H   -7.031  26.886 -17.033 1.00 . A B .   1 G   HO2' 1 1 
        9 25350 1 1  1 G   N1   N    0.129  26.499 -15.711 1.00 . A B .   1 G   N1   1 1 
        9 25351 1 1  1 G   N2   N   -0.498  25.832 -17.786 1.00 . A B .   1 G   N2   1 1 
        9 25352 1 1  1 G   N3   N   -2.038  27.011 -16.565 1.00 . A B .   1 G   N3   1 1 
        9 25353 1 1  1 G   N7   N   -1.885  28.384 -13.235 1.00 . A B .   1 G   N7   1 1 
        9 25354 1 1  1 G   N9   N   -3.359  28.261 -14.937 1.00 . A B .   1 G   N9   1 1 
        9 25355 1 1  1 G   O2'  O   -6.202  27.389 -17.127 1.00 . A B .   1 G   O2'  1 1 
        9 25356 1 1  1 G   O3'  O   -7.515  26.592 -14.745 1.00 . A B .   1 G   O3'  1 1 
        9 25357 1 1  1 G   O4'  O   -5.372  29.494 -15.124 1.00 . A B .   1 G   O4'  1 1 
        9 25358 1 1  1 G   O5'  O   -6.117  29.205 -12.289 1.00 . A B .   1 G   O5'  1 1 
        9 25359 1 1  1 G   O6   O    0.932  27.112 -13.684 1.00 . A B .   1 G   O6   1 1 
        9 25360 1 1  1 G   OP1  O   -7.302  28.795 -10.190 1.00 . A B .   1 G   OP1  1 1 
        9 25361 1 1  1 G   OP2  O   -5.010  29.876 -10.198 1.00 . A B .   1 G   OP2  1 1 
        9 25362 1 1  1 G   P    P   -6.363  29.770 -10.806 1.00 . A B .   1 G   P    1 1 
        9 25363 1 1  2 G   C1'  C   -3.513  23.184 -17.213 1.00 . A B .   2 G   C1'  1 1 
        9 25364 1 1  2 G   C2   C    0.511  22.067 -15.984 1.00 . A B .   2 G   C2   1 1 
        9 25365 1 1  2 G   C2'  C   -4.048  21.753 -17.279 1.00 . A B .   2 G   C2'  1 1 
        9 25366 1 1  2 G   C3'  C   -5.414  21.913 -16.600 1.00 . A B .   2 G   C3'  1 1 
        9 25367 1 1  2 G   C4   C   -1.467  23.080 -15.699 1.00 . A B .   2 G   C4   1 1 
        9 25368 1 1  2 G   C4'  C   -5.835  23.259 -17.195 1.00 . A B .   2 G   C4'  1 1 
        9 25369 1 1  2 G   C5   C   -1.139  23.618 -14.482 1.00 . A B .   2 G   C5   1 1 
        9 25370 1 1  2 G   C5'  C   -6.956  23.972 -16.428 1.00 . A B .   2 G   C5'  1 1 
        9 25371 1 1  2 G   C6   C    0.181  23.390 -13.955 1.00 . A B .   2 G   C6   1 1 
        9 25372 1 1  2 G   C8   C   -3.153  24.194 -14.857 1.00 . A B .   2 G   C8   1 1 
        9 25373 1 1  2 G   H1   H    1.857  22.320 -14.477 1.00 . A B .   2 G   H1   1 1 
        9 25374 1 1  2 G   H1'  H   -2.863  23.352 -18.074 1.00 . A B .   2 G   H1'  1 1 
        9 25375 1 1  2 G   H2'  H   -3.408  21.055 -16.735 1.00 . A B .   2 G   H2'  1 1 
        9 25376 1 1  2 G   H21  H    2.229  21.021 -16.158 1.00 . A B .   2 G   H21  1 1 
        9 25377 1 1  2 G   H22  H    1.091  20.860 -17.480 1.00 . A B .   2 G   H22  1 1 
        9 25378 1 1  2 G   H3'  H   -5.288  22.016 -15.521 1.00 . A B .   2 G   H3'  1 1 
        9 25379 1 1  2 G   H4'  H   -6.183  23.077 -18.212 1.00 . A B .   2 G   H4'  1 1 
        9 25380 1 1  2 G   H5'  H   -7.190  24.901 -16.946 1.00 . A B .   2 G   H5'  1 1 
        9 25381 1 1  2 G   H5'' H   -7.845  23.341 -16.454 1.00 . A B .   2 G   H5'' 1 1 
        9 25382 1 1  2 G   H8   H   -4.142  24.624 -14.755 1.00 . A B .   2 G   H8   1 1 
        9 25383 1 1  2 G   HO2' H   -4.848  20.712 -18.740 1.00 . A B .   2 G   HO2' 1 1 
        9 25384 1 1  2 G   N1   N    0.934  22.577 -14.790 1.00 . A B .   2 G   N1   1 1 
        9 25385 1 1  2 G   N2   N    1.350  21.275 -16.601 1.00 . A B .   2 G   N2   1 1 
        9 25386 1 1  2 G   N3   N   -0.694  22.305 -16.510 1.00 . A B .   2 G   N3   1 1 
        9 25387 1 1  2 G   N7   N   -2.219  24.332 -13.952 1.00 . A B .   2 G   N7   1 1 
        9 25388 1 1  2 G   N9   N   -2.760  23.476 -15.965 1.00 . A B .   2 G   N9   1 1 
        9 25389 1 1  2 G   O2'  O   -4.148  21.386 -18.655 1.00 . A B .   2 G   O2'  1 1 
        9 25390 1 1  2 G   O3'  O   -6.299  20.851 -16.933 1.00 . A B .   2 G   O3'  1 1 
        9 25391 1 1  2 G   O4'  O   -4.648  24.050 -17.267 1.00 . A B .   2 G   O4'  1 1 
        9 25392 1 1  2 G   O5'  O   -6.612  24.242 -15.076 1.00 . A B .   2 G   O5'  1 1 
        9 25393 1 1  2 G   O6   O    0.680  23.813 -12.911 1.00 . A B .   2 G   O6   1 1 
        9 25394 1 1  2 G   OP1  O   -8.970  24.621 -14.302 1.00 . A B .   2 G   OP1  1 1 
        9 25395 1 1  2 G   OP2  O   -7.000  25.145 -12.768 1.00 . A B .   2 G   OP2  1 1 
        9 25396 1 1  2 G   P    P   -7.581  25.110 -14.131 1.00 . A B .   2 G   P    1 1 
        9 25397 1 1  3 G   C1'  C   -1.248  18.009 -16.140 1.00 . A B .   3 G   C1'  1 1 
        9 25398 1 1  3 G   C2   C    2.002  18.430 -13.279 1.00 . A B .   3 G   C2   1 1 
        9 25399 1 1  3 G   C2'  C   -1.621  16.558 -15.829 1.00 . A B .   3 G   C2'  1 1 
        9 25400 1 1  3 G   C3'  C   -3.147  16.537 -16.008 1.00 . A B .   3 G   C3'  1 1 
        9 25401 1 1  3 G   C4   C   -0.023  18.924 -14.104 1.00 . A B .   3 G   C4   1 1 
        9 25402 1 1  3 G   C4'  C   -3.257  17.515 -17.181 1.00 . A B .   3 G   C4'  1 1 
        9 25403 1 1  3 G   C5   C   -0.288  19.890 -13.169 1.00 . A B .   3 G   C5   1 1 
        9 25404 1 1  3 G   C5'  C   -4.671  18.101 -17.301 1.00 . A B .   3 G   C5'  1 1 
        9 25405 1 1  3 G   C6   C    0.714  20.193 -12.177 1.00 . A B .   3 G   C6   1 1 
        9 25406 1 1  3 G   C8   C   -2.023  19.763 -14.401 1.00 . A B .   3 G   C8   1 1 
        9 25407 1 1  3 G   H1   H    2.593  19.521 -11.667 1.00 . A B .   3 G   H1   1 1 
        9 25408 1 1  3 G   H1'  H   -0.300  18.011 -16.681 1.00 . A B .   3 G   H1'  1 1 
        9 25409 1 1  3 G   H2'  H   -1.333  16.277 -14.818 1.00 . A B .   3 G   H2'  1 1 
        9 25410 1 1  3 G   H21  H    3.749  17.875 -12.434 1.00 . A B .   3 G   H21  1 1 
        9 25411 1 1  3 G   H22  H    3.277  17.003 -13.878 1.00 . A B .   3 G   H22  1 1 
        9 25412 1 1  3 G   H3'  H   -3.625  16.958 -15.119 1.00 . A B .   3 G   H3'  1 1 
        9 25413 1 1  3 G   H4'  H   -3.008  16.980 -18.099 1.00 . A B .   3 G   H4'  1 1 
        9 25414 1 1  3 G   H5'  H   -4.700  18.778 -18.153 1.00 . A B .   3 G   H5'  1 1 
        9 25415 1 1  3 G   H5'' H   -5.371  17.285 -17.485 1.00 . A B .   3 G   H5'' 1 1 
        9 25416 1 1  3 G   H8   H   -3.008  19.926 -14.819 1.00 . A B .   3 G   H8   1 1 
        9 25417 1 1  3 G   HO2' H   -1.500  14.937 -16.920 1.00 . A B .   3 G   HO2' 1 1 
        9 25418 1 1  3 G   N1   N    1.834  19.385 -12.319 1.00 . A B .   3 G   N1   1 1 
        9 25419 1 1  3 G   N2   N    3.105  17.734 -13.209 1.00 . A B .   3 G   N2   1 1 
        9 25420 1 1  3 G   N3   N    1.097  18.159 -14.224 1.00 . A B .   3 G   N3   1 1 
        9 25421 1 1  3 G   N7   N   -1.569  20.422 -13.363 1.00 . A B .   3 G   N7   1 1 
        9 25422 1 1  3 G   N9   N   -1.125  18.861 -14.928 1.00 . A B .   3 G   N9   1 1 
        9 25423 1 1  3 G   O2'  O   -0.957  15.736 -16.790 1.00 . A B .   3 G   O2'  1 1 
        9 25424 1 1  3 G   O3'  O   -3.572  15.204 -16.283 1.00 . A B .   3 G   O3'  1 1 
        9 25425 1 1  3 G   O4'  O   -2.286  18.538 -16.962 1.00 . A B .   3 G   O4'  1 1 
        9 25426 1 1  3 G   O5'  O   -5.043  18.790 -16.113 1.00 . A B .   3 G   O5'  1 1 
        9 25427 1 1  3 G   O6   O    0.682  21.032 -11.275 1.00 . A B .   3 G   O6   1 1 
        9 25428 1 1  3 G   OP1  O   -7.514  18.712 -16.559 1.00 . A B .   3 G   OP1  1 1 
        9 25429 1 1  3 G   OP2  O   -6.578  20.028 -14.584 1.00 . A B .   3 G   OP2  1 1 
        9 25430 1 1  3 G   P    P   -6.445  19.566 -15.984 1.00 . A B .   3 G   P    1 1 
        9 25431 1 1  4 C   C1'  C    0.373  14.638 -12.079 1.00 . A B .   4 C   C1'  1 1 
        9 25432 1 1  4 C   C2   C    0.642  16.542 -10.532 1.00 . A B .   4 C   C2   1 1 
        9 25433 1 1  4 C   C2'  C   -0.069  13.456 -11.208 1.00 . A B .   4 C   C2'  1 1 
        9 25434 1 1  4 C   C3'  C   -1.275  12.897 -11.971 1.00 . A B .   4 C   C3'  1 1 
        9 25435 1 1  4 C   C4   C   -1.034  18.126 -10.246 1.00 . A B .   4 C   C4   1 1 
        9 25436 1 1  4 C   C4'  C   -0.818  13.171 -13.405 1.00 . A B .   4 C   C4'  1 1 
        9 25437 1 1  4 C   C5   C   -1.822  17.553 -11.288 1.00 . A B .   4 C   C5   1 1 
        9 25438 1 1  4 C   C5'  C   -1.937  13.153 -14.450 1.00 . A B .   4 C   C5'  1 1 
        9 25439 1 1  4 C   C6   C   -1.323  16.457 -11.906 1.00 . A B .   4 C   C6   1 1 
        9 25440 1 1  4 C   H1'  H    1.465  14.637 -12.137 1.00 . A B .   4 C   H1'  1 1 
        9 25441 1 1  4 C   H2'  H   -0.368  13.783 -10.209 1.00 . A B .   4 C   H2'  1 1 
        9 25442 1 1  4 C   H3'  H   -2.163  13.491 -11.743 1.00 . A B .   4 C   H3'  1 1 
        9 25443 1 1  4 C   H4'  H   -0.077  12.417 -13.674 1.00 . A B .   4 C   H4'  1 1 
        9 25444 1 1  4 C   H41  H   -0.884  19.595  -8.888 1.00 . A B .   4 C   H41  1 1 
        9 25445 1 1  4 C   H42  H   -2.349  19.579  -9.841 1.00 . A B .   4 C   H42  1 1 
        9 25446 1 1  4 C   H5   H   -2.777  17.966 -11.565 1.00 . A B .   4 C   H5   1 1 
        9 25447 1 1  4 C   H5'  H   -1.515  13.426 -15.418 1.00 . A B .   4 C   H5'  1 1 
        9 25448 1 1  4 C   H5'' H   -2.316  12.140 -14.513 1.00 . A B .   4 C   H5'' 1 1 
        9 25449 1 1  4 C   H6   H   -1.906  15.966 -12.676 1.00 . A B .   4 C   H6   1 1 
        9 25450 1 1  4 C   HO2' H    0.631  11.649 -10.939 1.00 . A B .   4 C   HO2' 1 1 
        9 25451 1 1  4 C   N1   N   -0.097  15.956 -11.559 1.00 . A B .   4 C   N1   1 1 
        9 25452 1 1  4 C   N3   N    0.142  17.630  -9.905 1.00 . A B .   4 C   N3   1 1 
        9 25453 1 1  4 C   N4   N   -1.462  19.174  -9.606 1.00 . A B .   4 C   N4   1 1 
        9 25454 1 1  4 C   O2   O    1.728  16.060 -10.223 1.00 . A B .   4 C   O2   1 1 
        9 25455 1 1  4 C   O2'  O    1.011  12.526 -11.135 1.00 . A B .   4 C   O2'  1 1 
        9 25456 1 1  4 C   O3'  O   -1.456  11.525 -11.660 1.00 . A B .   4 C   O3'  1 1 
        9 25457 1 1  4 C   O4'  O   -0.179  14.438 -13.375 1.00 . A B .   4 C   O4'  1 1 
        9 25458 1 1  4 C   O5'  O   -2.997  14.034 -14.109 1.00 . A B .   4 C   O5'  1 1 
        9 25459 1 1  4 C   OP1  O   -4.613  13.003 -15.687 1.00 . A B .   4 C   OP1  1 1 
        9 25460 1 1  4 C   OP2  O   -5.242  15.134 -14.439 1.00 . A B .   4 C   OP2  1 1 
        9 25461 1 1  4 C   P    P   -4.216  14.314 -15.117 1.00 . A B .   4 C   P    1 1 
        9 25462 1 1  5 C   C1'  C   -3.883  14.881  -7.643 1.00 . A B .   5 C   C1'  1 1 
        9 25463 1 1  5 C   C2   C   -4.859  16.919  -8.652 1.00 . A B .   5 C   C2   1 1 
        9 25464 1 1  5 C   C2'  C   -4.757  13.697  -7.301 1.00 . A B .   5 C   C2'  1 1 
        9 25465 1 1  5 C   C3'  C   -3.766  12.775  -6.597 1.00 . A B .   5 C   C3'  1 1 
        9 25466 1 1  5 C   C4   C   -5.142  17.099 -10.955 1.00 . A B .   5 C   C4   1 1 
        9 25467 1 1  5 C   C4'  C   -2.478  13.042  -7.398 1.00 . A B .   5 C   C4'  1 1 
        9 25468 1 1  5 C   C5   C   -4.731  15.750 -11.157 1.00 . A B .   5 C   C5   1 1 
        9 25469 1 1  5 C   C5'  C   -2.158  12.005  -8.489 1.00 . A B .   5 C   C5'  1 1 
        9 25470 1 1  5 C   C6   C   -4.379  15.045 -10.061 1.00 . A B .   5 C   C6   1 1 
        9 25471 1 1  5 C   H1'  H   -3.874  15.539  -6.764 1.00 . A B .   5 C   H1'  1 1 
        9 25472 1 1  5 C   H2'  H   -5.097  13.233  -8.225 1.00 . A B .   5 C   H2'  1 1 
        9 25473 1 1  5 C   H3'  H   -4.077  11.730  -6.608 1.00 . A B .   5 C   H3'  1 1 
        9 25474 1 1  5 C   H4'  H   -1.634  13.027  -6.711 1.00 . A B .   5 C   H4'  1 1 
        9 25475 1 1  5 C   H41  H   -5.852  18.760 -11.823 1.00 . A B .   5 C   H41  1 1 
        9 25476 1 1  5 C   H42  H   -5.534  17.423 -12.895 1.00 . A B .   5 C   H42  1 1 
        9 25477 1 1  5 C   H5   H   -4.728  15.305 -12.130 1.00 . A B .   5 C   H5   1 1 
        9 25478 1 1  5 C   H5'  H   -1.120  12.151  -8.792 1.00 . A B .   5 C   H5'  1 1 
        9 25479 1 1  5 C   H5'' H   -2.225  11.013  -8.036 1.00 . A B .   5 C   H5'' 1 1 
        9 25480 1 1  5 C   H6   H   -4.136  13.992 -10.156 1.00 . A B .   5 C   H6   1 1 
        9 25481 1 1  5 C   HO2' H   -5.492  14.141  -5.570 1.00 . A B .   5 C   HO2' 1 1 
        9 25482 1 1  5 C   N1   N   -4.353  15.631  -8.833 1.00 . A B .   5 C   N1   1 1 
        9 25483 1 1  5 C   N3   N   -5.203  17.642  -9.748 1.00 . A B .   5 C   N3   1 1 
        9 25484 1 1  5 C   N4   N   -5.514  17.826 -11.973 1.00 . A B .   5 C   N4   1 1 
        9 25485 1 1  5 C   O2   O   -5.041  17.339  -7.514 1.00 . A B .   5 C   O2   1 1 
        9 25486 1 1  5 C   O2'  O   -5.844  14.108  -6.479 1.00 . A B .   5 C   O2'  1 1 
        9 25487 1 1  5 C   O3'  O   -3.549  13.273  -5.293 1.00 . A B .   5 C   O3'  1 1 
        9 25488 1 1  5 C   O4'  O   -2.580  14.367  -7.926 1.00 . A B .   5 C   O4'  1 1 
        9 25489 1 1  5 C   O5'  O   -2.977  12.050  -9.649 1.00 . A B .   5 C   O5'  1 1 
        9 25490 1 1  5 C   OP1  O   -2.405   9.706 -10.278 1.00 . A B .   5 C   OP1  1 1 
        9 25491 1 1  5 C   OP2  O   -3.883  11.105 -11.799 1.00 . A B .   5 C   OP2  1 1 
        9 25492 1 1  5 C   P    P   -2.741  11.018 -10.863 1.00 . A B .   5 C   P    1 1 
        9 25493 1 1  6 A   C1'  C   -1.514  16.290  -0.733 1.00 . A B .   6 A   C1'  1 1 
        9 25494 1 1  6 A   C2   C   -2.699  15.868   3.462 1.00 . A B .   6 A   C2   1 1 
        9 25495 1 1  6 A   C2'  C   -0.164  15.615  -0.477 1.00 . A B .   6 A   C2'  1 1 
        9 25496 1 1  6 A   C3'  C   -0.004  14.626  -1.652 1.00 . A B .   6 A   C3'  1 1 
        9 25497 1 1  6 A   C4   C   -2.889  15.532   1.275 1.00 . A B .   6 A   C4   1 1 
        9 25498 1 1  6 A   C4'  C   -0.825  15.345  -2.723 1.00 . A B .   6 A   C4'  1 1 
        9 25499 1 1  6 A   C5   C   -4.084  14.879   1.424 1.00 . A B .   6 A   C5   1 1 
        9 25500 1 1  6 A   C5'  C   -1.526  14.470  -3.744 1.00 . A B .   6 A   C5'  1 1 
        9 25501 1 1  6 A   C6   C   -4.568  14.737   2.750 1.00 . A B .   6 A   C6   1 1 
        9 25502 1 1  6 A   C8   C   -3.779  15.074  -0.680 1.00 . A B .   6 A   C8   1 1 
        9 25503 1 1  6 A   H1'  H   -1.471  17.331  -0.391 1.00 . A B .   6 A   H1'  1 1 
        9 25504 1 1  6 A   H2   H   -2.165  16.281   4.314 1.00 . A B .   6 A   H2   1 1 
        9 25505 1 1  6 A   H2'  H   -0.169  15.122   0.504 1.00 . A B .   6 A   H2'  1 1 
        9 25506 1 1  6 A   H3'  H   -0.482  13.680  -1.402 1.00 . A B .   6 A   H3'  1 1 
        9 25507 1 1  6 A   H4'  H   -0.144  15.939  -3.302 1.00 . A B .   6 A   H4'  1 1 
        9 25508 1 1  6 A   H5'  H   -2.125  15.109  -4.394 1.00 . A B .   6 A   H5'  1 1 
        9 25509 1 1  6 A   H5'' H   -0.748  14.007  -4.357 1.00 . A B .   6 A   H5'' 1 1 
        9 25510 1 1  6 A   H61  H   -6.014  14.098   4.011 1.00 . A B .   6 A   H61  1 1 
        9 25511 1 1  6 A   H62  H   -6.296  13.776   2.317 1.00 . A B .   6 A   H62  1 1 
        9 25512 1 1  6 A   H8   H   -3.966  15.128  -1.753 1.00 . A B .   6 A   H8   1 1 
        9 25513 1 1  6 A   HO2' H    1.542  16.436   0.026 1.00 . A B .   6 A   HO2' 1 1 
        9 25514 1 1  6 A   N1   N   -3.847  15.268   3.745 1.00 . A B .   6 A   N1   1 1 
        9 25515 1 1  6 A   N3   N   -2.119  16.055   2.277 1.00 . A B .   6 A   N3   1 1 
        9 25516 1 1  6 A   N6   N   -5.716  14.153   3.050 1.00 . A B .   6 A   N6   1 1 
        9 25517 1 1  6 A   N7   N   -4.635  14.567   0.169 1.00 . A B .   6 A   N7   1 1 
        9 25518 1 1  6 A   N9   N   -2.654  15.604  -0.086 1.00 . A B .   6 A   N9   1 1 
        9 25519 1 1  6 A   O2'  O    0.787  16.664  -0.537 1.00 . A B .   6 A   O2'  1 1 
        9 25520 1 1  6 A   O3'  O    1.337  14.463  -2.124 1.00 . A B .   6 A   O3'  1 1 
        9 25521 1 1  6 A   O4'  O   -1.717  16.261  -2.131 1.00 . A B .   6 A   O4'  1 1 
        9 25522 1 1  6 A   O5'  O   -2.333  13.450  -3.183 1.00 . A B .   6 A   O5'  1 1 
        9 25523 1 1  6 A   OP1  O   -1.760  11.616  -4.760 1.00 . A B .   6 A   OP1  1 1 
        9 25524 1 1  6 A   OP2  O   -3.971  11.586  -3.475 1.00 . A B .   6 A   OP2  1 1 
        9 25525 1 1  6 A   P    P   -2.910  12.343  -4.169 1.00 . A B .   6 A   P    1 1 
        9 25526 1 1  7 U   C1'  C    6.359  15.194  -0.136 1.00 . A B .   7 U   C1'  1 1 
        9 25527 1 1  7 U   C2   C    8.598  14.728  -1.060 1.00 . A B .   7 U   C2   1 1 
        9 25528 1 1  7 U   C2'  C    5.418  15.973  -1.061 1.00 . A B .   7 U   C2'  1 1 
        9 25529 1 1  7 U   C3'  C    4.243  16.279  -0.112 1.00 . A B .   7 U   C3'  1 1 
        9 25530 1 1  7 U   C4   C    9.230  12.433  -1.711 1.00 . A B .   7 U   C4   1 1 
        9 25531 1 1  7 U   C4'  C    4.239  14.982   0.720 1.00 . A B .   7 U   C4'  1 1 
        9 25532 1 1  7 U   C5   C    7.843  12.060  -1.505 1.00 . A B .   7 U   C5   1 1 
        9 25533 1 1  7 U   C5'  C    3.193  13.953   0.258 1.00 . A B .   7 U   C5'  1 1 
        9 25534 1 1  7 U   C6   C    6.926  12.978  -1.112 1.00 . A B .   7 U   C6   1 1 
        9 25535 1 1  7 U   H1'  H    6.929  15.884   0.478 1.00 . A B .   7 U   H1'  1 1 
        9 25536 1 1  7 U   H2'  H    5.070  15.316  -1.862 1.00 . A B .   7 U   H2'  1 1 
        9 25537 1 1  7 U   H3   H   10.449  14.065  -1.610 1.00 . A B .   7 U   H3   1 1 
        9 25538 1 1  7 U   H3'  H    3.324  16.426  -0.677 1.00 . A B .   7 U   H3'  1 1 
        9 25539 1 1  7 U   H4'  H    3.982  15.243   1.747 1.00 . A B .   7 U   H4'  1 1 
        9 25540 1 1  7 U   H5   H    7.577  11.026  -1.648 1.00 . A B .   7 U   H5   1 1 
        9 25541 1 1  7 U   H5'  H    3.225  13.085   0.915 1.00 . A B .   7 U   H5'  1 1 
        9 25542 1 1  7 U   H5'' H    2.208  14.407   0.360 1.00 . A B .   7 U   H5'' 1 1 
        9 25543 1 1  7 U   H6   H    5.899  12.668  -0.951 1.00 . A B .   7 U   H6   1 1 
        9 25544 1 1  7 U   HO2' H    5.865  17.865  -0.958 1.00 . A B .   7 U   HO2' 1 1 
        9 25545 1 1  7 U   N1   N    7.288  14.277  -0.850 1.00 . A B .   7 U   N1   1 1 
        9 25546 1 1  7 U   N3   N    9.498  13.769  -1.488 1.00 . A B .   7 U   N3   1 1 
        9 25547 1 1  7 U   O2   O    8.946  15.897  -0.877 1.00 . A B .   7 U   O2   1 1 
        9 25548 1 1  7 U   O2'  O    6.000  17.152  -1.606 1.00 . A B .   7 U   O2'  1 1 
        9 25549 1 1  7 U   O3'  O    4.547  17.389   0.732 1.00 . A B .   7 U   O3'  1 1 
        9 25550 1 1  7 U   O4   O   10.126  11.668  -2.059 1.00 . A B .   7 U   O4   1 1 
        9 25551 1 1  7 U   O4'  O    5.542  14.422   0.720 1.00 . A B .   7 U   O4'  1 1 
        9 25552 1 1  7 U   O5'  O    3.401  13.516  -1.075 1.00 . A B .   7 U   O5'  1 1 
        9 25553 1 1  7 U   OP1  O    2.709  12.780  -3.352 1.00 . A B .   7 U   OP1  1 1 
        9 25554 1 1  7 U   OP2  O    1.359  12.050  -1.311 1.00 . A B .   7 U   OP2  1 1 
        9 25555 1 1  7 U   P    P    2.159  13.084  -2.006 1.00 . A B .   7 U   P    1 1 
        9 25556 1 1  8 A   C1'  C    0.751  20.224  -2.639 1.00 . A B .   8 A   C1'  1 1 
        9 25557 1 1  8 A   C2   C   -2.151  18.999  -5.639 1.00 . A B .   8 A   C2   1 1 
        9 25558 1 1  8 A   C2'  C    0.116  20.062  -1.264 1.00 . A B .   8 A   C2'  1 1 
        9 25559 1 1  8 A   C3'  C    0.834  21.239  -0.569 1.00 . A B .   8 A   C3'  1 1 
        9 25560 1 1  8 A   C4   C   -0.299  18.807  -4.447 1.00 . A B .   8 A   C4   1 1 
        9 25561 1 1  8 A   C4'  C    2.260  21.089  -1.120 1.00 . A B .   8 A   C4'  1 1 
        9 25562 1 1  8 A   C5   C    0.107  17.704  -5.143 1.00 . A B .   8 A   C5   1 1 
        9 25563 1 1  8 A   C5'  C    3.229  20.336  -0.187 1.00 . A B .   8 A   C5'  1 1 
        9 25564 1 1  8 A   C6   C   -0.762  17.242  -6.165 1.00 . A B .   8 A   C6   1 1 
        9 25565 1 1  8 A   C8   C    1.567  18.014  -3.623 1.00 . A B .   8 A   C8   1 1 
        9 25566 1 1  8 A   H1'  H    0.242  21.056  -3.131 1.00 . A B .   8 A   H1'  1 1 
        9 25567 1 1  8 A   H2   H   -3.115  19.464  -5.805 1.00 . A B .   8 A   H2   1 1 
        9 25568 1 1  8 A   H2'  H    0.463  19.129  -0.822 1.00 . A B .   8 A   H2'  1 1 
        9 25569 1 1  8 A   H3'  H    0.846  21.115   0.512 1.00 . A B .   8 A   H3'  1 1 
        9 25570 1 1  8 A   H4'  H    2.685  22.084  -1.254 1.00 . A B .   8 A   H4'  1 1 
        9 25571 1 1  8 A   H5'  H    4.169  20.147  -0.705 1.00 . A B .   8 A   H5'  1 1 
        9 25572 1 1  8 A   H5'' H    3.432  20.978   0.670 1.00 . A B .   8 A   H5'' 1 1 
        9 25573 1 1  8 A   H61  H   -1.241  15.817  -7.517 1.00 . A B .   8 A   H61  1 1 
        9 25574 1 1  8 A   H62  H    0.307  15.624  -6.730 1.00 . A B .   8 A   H62  1 1 
        9 25575 1 1  8 A   H8   H    2.437  17.907  -2.981 1.00 . A B .   8 A   H8   1 1 
        9 25576 1 1  8 A   HO2' H   -1.621  20.066  -0.330 1.00 . A B .   8 A   HO2' 1 1 
        9 25577 1 1  8 A   N1   N   -1.904  17.913  -6.367 1.00 . A B .   8 A   N1   1 1 
        9 25578 1 1  8 A   N3   N   -1.427  19.533  -4.666 1.00 . A B .   8 A   N3   1 1 
        9 25579 1 1  8 A   N6   N   -0.536  16.155  -6.878 1.00 . A B .   8 A   N6   1 1 
        9 25580 1 1  8 A   N7   N    1.324  17.223  -4.637 1.00 . A B .   8 A   N7   1 1 
        9 25581 1 1  8 A   N9   N    0.654  19.029  -3.483 1.00 . A B .   8 A   N9   1 1 
        9 25582 1 1  8 A   O2'  O   -1.314  20.086  -1.254 1.00 . A B .   8 A   O2'  1 1 
        9 25583 1 1  8 A   O3'  O    0.419  22.554  -0.943 1.00 . A B .   8 A   O3'  1 1 
        9 25584 1 1  8 A   O4'  O    2.130  20.490  -2.400 1.00 . A B .   8 A   O4'  1 1 
        9 25585 1 1  8 A   O5'  O    2.669  19.111   0.265 1.00 . A B .   8 A   O5'  1 1 
        9 25586 1 1  8 A   OP1  O    3.932  19.148   2.427 1.00 . A B .   8 A   OP1  1 1 
        9 25587 1 1  8 A   OP2  O    2.360  17.224   1.866 1.00 . A B .   8 A   OP2  1 1 
        9 25588 1 1  8 A   P    P    3.356  18.224   1.416 1.00 . A B .   8 A   P    1 1 
        9 25589 1 1  9 C   C1'  C   -3.117  20.364   2.941 1.00 . A B .   9 C   C1'  1 1 
        9 25590 1 1  9 C   C2   C   -1.664  19.223   4.626 1.00 . A B .   9 C   C2   1 1 
        9 25591 1 1  9 C   C2'  C   -3.782  21.493   3.721 1.00 . A B .   9 C   C2'  1 1 
        9 25592 1 1  9 C   C3'  C   -3.308  22.757   2.987 1.00 . A B .   9 C   C3'  1 1 
        9 25593 1 1  9 C   C4   C    0.656  19.177   4.401 1.00 . A B .   9 C   C4   1 1 
        9 25594 1 1  9 C   C4'  C   -3.289  22.218   1.555 1.00 . A B .   9 C   C4'  1 1 
        9 25595 1 1  9 C   C5   C    0.597  19.881   3.166 1.00 . A B .   9 C   C5   1 1 
        9 25596 1 1  9 C   C5'  C   -2.364  22.953   0.583 1.00 . A B .   9 C   C5'  1 1 
        9 25597 1 1  9 C   C6   C   -0.621  20.279   2.740 1.00 . A B .   9 C   C6   1 1 
        9 25598 1 1  9 C   H1'  H   -3.769  19.487   2.961 1.00 . A B .   9 C   H1'  1 1 
        9 25599 1 1  9 C   H2'  H   -3.477  21.498   4.763 1.00 . A B .   9 C   H2'  1 1 
        9 25600 1 1  9 C   H3'  H   -2.298  23.022   3.305 1.00 . A B .   9 C   H3'  1 1 
        9 25601 1 1  9 C   H4'  H   -4.297  22.324   1.179 1.00 . A B .   9 C   H4'  1 1 
        9 25602 1 1  9 C   H41  H    1.867  18.412   5.812 1.00 . A B .   9 C   H41  1 1 
        9 25603 1 1  9 C   H42  H    2.651  18.941   4.335 1.00 . A B .   9 C   H42  1 1 
        9 25604 1 1  9 C   H5   H    1.483  20.078   2.588 1.00 . A B .   9 C   H5   1 1 
        9 25605 1 1  9 C   H5'  H   -2.400  22.453  -0.386 1.00 . A B .   9 C   H5'  1 1 
        9 25606 1 1  9 C   H5'' H   -2.744  23.967   0.457 1.00 . A B .   9 C   H5'' 1 1 
        9 25607 1 1  9 C   H6   H   -0.706  20.811   1.810 1.00 . A B .   9 C   H6   1 1 
        9 25608 1 1  9 C   HO2' H   -5.604  22.171   3.528 1.00 . A B .   9 C   HO2' 1 1 
        9 25609 1 1  9 C   N1   N   -1.747  19.991   3.457 1.00 . A B .   9 C   N1   1 1 
        9 25610 1 1  9 C   N3   N   -0.436  18.872   5.091 1.00 . A B .   9 C   N3   1 1 
        9 25611 1 1  9 C   N4   N    1.813  18.825   4.891 1.00 . A B .   9 C   N4   1 1 
        9 25612 1 1  9 C   O2   O   -2.697  18.894   5.208 1.00 . A B .   9 C   O2   1 1 
        9 25613 1 1  9 C   O2'  O   -5.190  21.293   3.600 1.00 . A B .   9 C   O2'  1 1 
        9 25614 1 1  9 C   O3'  O   -4.244  23.815   3.168 1.00 . A B .   9 C   O3'  1 1 
        9 25615 1 1  9 C   O4'  O   -2.991  20.824   1.597 1.00 . A B .   9 C   O4'  1 1 
        9 25616 1 1  9 C   O5'  O   -1.026  23.012   1.049 1.00 . A B .   9 C   O5'  1 1 
        9 25617 1 1  9 C   OP1  O   -0.446  24.871  -0.556 1.00 . A B .   9 C   OP1  1 1 
        9 25618 1 1  9 C   OP2  O    1.326  23.853   0.980 1.00 . A B .   9 C   OP2  1 1 
        9 25619 1 1  9 C   P    P    0.111  23.687   0.147 1.00 . A B .   9 C   P    1 1 
        9 25620 1 1 10 C   C1'  C   -3.553  21.378   8.261 1.00 . A B .  10 C   C1'  1 1 
        9 25621 1 1 10 C   C2   C   -1.191  20.968   8.922 1.00 . A B .  10 C   C2   1 1 
        9 25622 1 1 10 C   C2'  C   -4.078  22.316   9.355 1.00 . A B .  10 C   C2'  1 1 
        9 25623 1 1 10 C   C3'  C   -4.550  23.522   8.535 1.00 . A B .  10 C   C3'  1 1 
        9 25624 1 1 10 C   C4   C    0.584  21.516   7.525 1.00 . A B .  10 C   C4   1 1 
        9 25625 1 1 10 C   C4'  C   -5.149  22.795   7.332 1.00 . A B .  10 C   C4'  1 1 
        9 25626 1 1 10 C   C5   C   -0.282  22.160   6.589 1.00 . A B .  10 C   C5   1 1 
        9 25627 1 1 10 C   C5'  C   -5.347  23.684   6.094 1.00 . A B .  10 C   C5'  1 1 
        9 25628 1 1 10 C   C6   C   -1.608  22.152   6.872 1.00 . A B .  10 C   C6   1 1 
        9 25629 1 1 10 C   H1'  H   -3.765  20.339   8.538 1.00 . A B .  10 C   H1'  1 1 
        9 25630 1 1 10 C   H2'  H   -3.290  22.607  10.048 1.00 . A B .  10 C   H2'  1 1 
        9 25631 1 1 10 C   H3'  H   -3.686  24.108   8.216 1.00 . A B .  10 C   H3'  1 1 
        9 25632 1 1 10 C   H4'  H   -6.120  22.394   7.630 1.00 . A B .  10 C   H4'  1 1 
        9 25633 1 1 10 C   H41  H    2.482  21.053   7.991 1.00 . A B .  10 C   H41  1 1 
        9 25634 1 1 10 C   H42  H    2.249  21.905   6.481 1.00 . A B .  10 C   H42  1 1 
        9 25635 1 1 10 C   H5   H    0.099  22.635   5.699 1.00 . A B .  10 C   H5   1 1 
        9 25636 1 1 10 C   H5'  H   -5.794  23.085   5.305 1.00 . A B .  10 C   H5'  1 1 
        9 25637 1 1 10 C   H5'' H   -6.041  24.487   6.346 1.00 . A B .  10 C   H5'' 1 1 
        9 25638 1 1 10 C   H6   H   -2.301  22.636   6.197 1.00 . A B .  10 C   H6   1 1 
        9 25639 1 1 10 C   HO2' H   -5.650  22.337  10.530 1.00 . A B .  10 C   HO2' 1 1 
        9 25640 1 1 10 C   N1   N   -2.079  21.531   8.001 1.00 . A B .  10 C   N1   1 1 
        9 25641 1 1 10 C   N3   N    0.133  20.978   8.644 1.00 . A B .  10 C   N3   1 1 
        9 25642 1 1 10 C   N4   N    1.868  21.485   7.310 1.00 . A B .  10 C   N4   1 1 
        9 25643 1 1 10 C   O2   O   -1.628  20.490   9.966 1.00 . A B .  10 C   O2   1 1 
        9 25644 1 1 10 C   O2'  O   -5.144  21.661  10.041 1.00 . A B .  10 C   O2'  1 1 
        9 25645 1 1 10 C   O3'  O   -5.505  24.308   9.234 1.00 . A B .  10 C   O3'  1 1 
        9 25646 1 1 10 C   O4'  O   -4.273  21.697   7.069 1.00 . A B .  10 C   O4'  1 1 
        9 25647 1 1 10 C   O5'  O   -4.122  24.250   5.655 1.00 . A B .  10 C   O5'  1 1 
        9 25648 1 1 10 C   OP1  O   -5.106  25.961   4.101 1.00 . A B .  10 C   OP1  1 1 
        9 25649 1 1 10 C   OP2  O   -2.595  25.469   4.087 1.00 . A B .  10 C   OP2  1 1 
        9 25650 1 1 10 C   P    P   -3.991  24.988   4.233 1.00 . A B .  10 C   P    1 1 
        9 25651 1 1 11 U   C1'  C   -1.025  23.551  12.563 1.00 . A B .  11 U   C1'  1 1 
        9 25652 1 1 11 U   C2   C    1.160  23.417  11.419 1.00 . A B .  11 U   C2   1 1 
        9 25653 1 1 11 U   C2'  C   -0.910  24.609  13.667 1.00 . A B .  11 U   C2'  1 1 
        9 25654 1 1 11 U   C3'  C   -2.109  25.512  13.364 1.00 . A B .  11 U   C3'  1 1 
        9 25655 1 1 11 U   C4   C    1.532  24.460   9.214 1.00 . A B .  11 U   C4   1 1 
        9 25656 1 1 11 U   C4'  C   -3.117  24.455  12.915 1.00 . A B .  11 U   C4'  1 1 
        9 25657 1 1 11 U   C5   C    0.136  24.856   9.237 1.00 . A B .  11 U   C5   1 1 
        9 25658 1 1 11 U   C5'  C   -4.323  25.082  12.201 1.00 . A B .  11 U   C5'  1 1 
        9 25659 1 1 11 U   C6   C   -0.660  24.550  10.294 1.00 . A B .  11 U   C6   1 1 
        9 25660 1 1 11 U   H1'  H   -0.736  22.587  12.990 1.00 . A B .  11 U   H1'  1 1 
        9 25661 1 1 11 U   H2'  H    0.029  25.161  13.589 1.00 . A B .  11 U   H2'  1 1 
        9 25662 1 1 11 U   H3   H    2.916  23.506  10.375 1.00 . A B .  11 U   H3   1 1 
        9 25663 1 1 11 U   H3'  H   -1.875  26.145  12.507 1.00 . A B .  11 U   H3'  1 1 
        9 25664 1 1 11 U   H4'  H   -3.485  23.960  13.817 1.00 . A B .  11 U   H4'  1 1 
        9 25665 1 1 11 U   H5   H   -0.240  25.412   8.389 1.00 . A B .  11 U   H5   1 1 
        9 25666 1 1 11 U   H5'  H   -5.104  24.321  12.142 1.00 . A B .  11 U   H5'  1 1 
        9 25667 1 1 11 U   H5'' H   -4.705  25.922  12.784 1.00 . A B .  11 U   H5'' 1 1 
        9 25668 1 1 11 U   H6   H   -1.694  24.870  10.292 1.00 . A B .  11 U   H6   1 1 
        9 25669 1 1 11 U   HO2' H   -1.285  24.640  15.595 1.00 . A B .  11 U   HO2' 1 1 
        9 25670 1 1 11 U   N1   N   -0.170  23.842  11.367 1.00 . A B .  11 U   N1   1 1 
        9 25671 1 1 11 U   N3   N    1.940  23.752  10.327 1.00 . A B .  11 U   N3   1 1 
        9 25672 1 1 11 U   O2   O    1.630  22.806  12.375 1.00 . A B .  11 U   O2   1 1 
        9 25673 1 1 11 U   O2'  O   -1.020  23.969  14.940 1.00 . A B .  11 U   O2'  1 1 
        9 25674 1 1 11 U   O3'  O   -2.504  26.300  14.481 1.00 . A B .  11 U   O3'  1 1 
        9 25675 1 1 11 U   O4   O    2.329  24.719   8.317 1.00 . A B .  11 U   O4   1 1 
        9 25676 1 1 11 U   O4'  O   -2.392  23.494  12.150 1.00 . A B .  11 U   O4'  1 1 
        9 25677 1 1 11 U   O5'  O   -3.997  25.506  10.884 1.00 . A B .  11 U   O5'  1 1 
        9 25678 1 1 11 U   OP1  O   -6.332  26.321  10.445 1.00 . A B .  11 U   OP1  1 1 
        9 25679 1 1 11 U   OP2  O   -4.515  26.535   8.668 1.00 . A B .  11 U   OP2  1 1 
        9 25680 1 1 11 U   P    P   -5.129  25.766   9.775 1.00 . A B .  11 U   P    1 1 
        9 25681 1 1 12 C   C1'  C    3.486  26.991  14.465 1.00 . A B .  12 C   C1'  1 1 
        9 25682 1 1 12 C   C2   C    4.891  27.903  12.630 1.00 . A B .  12 C   C2   1 1 
        9 25683 1 1 12 C   C2'  C    3.581  27.840  15.732 1.00 . A B .  12 C   C2'  1 1 
        9 25684 1 1 12 C   C3'  C    2.802  26.951  16.710 1.00 . A B .  12 C   C3'  1 1 
        9 25685 1 1 12 C   C4   C    4.028  29.419  11.083 1.00 . A B .  12 C   C4   1 1 
        9 25686 1 1 12 C   C4'  C    1.658  26.446  15.820 1.00 . A B .  12 C   C4'  1 1 
        9 25687 1 1 12 C   C5   C    2.718  29.325  11.644 1.00 . A B .  12 C   C5   1 1 
        9 25688 1 1 12 C   C5'  C    0.447  27.398  15.924 1.00 . A B .  12 C   C5'  1 1 
        9 25689 1 1 12 C   C6   C    2.560  28.496  12.706 1.00 . A B .  12 C   C6   1 1 
        9 25690 1 1 12 C   H1'  H    4.259  26.219  14.499 1.00 . A B .  12 C   H1'  1 1 
        9 25691 1 1 12 C   H2'  H    3.033  28.775  15.588 1.00 . A B .  12 C   H2'  1 1 
        9 25692 1 1 12 C   H3'  H    2.408  27.541  17.542 1.00 . A B .  12 C   H3'  1 1 
        9 25693 1 1 12 C   H4'  H    1.349  25.449  16.137 1.00 . A B .  12 C   H4'  1 1 
        9 25694 1 1 12 C   H41  H    5.170  30.271   9.668 1.00 . A B .  12 C   H41  1 1 
        9 25695 1 1 12 C   H42  H    3.487  30.740   9.668 1.00 . A B .  12 C   H42  1 1 
        9 25696 1 1 12 C   H5   H    1.890  29.891  11.245 1.00 . A B .  12 C   H5   1 1 
        9 25697 1 1 12 C   H5'  H   -0.182  27.040  16.741 1.00 . A B .  12 C   H5'  1 1 
        9 25698 1 1 12 C   H5'' H    0.778  28.408  16.171 1.00 . A B .  12 C   H5'' 1 1 
        9 25699 1 1 12 C   H6   H    1.584  28.402  13.170 1.00 . A B .  12 C   H6   1 1 
        9 25700 1 1 12 C   HO2' H    5.016  27.849  17.071 1.00 . A B .  12 C   HO2' 1 1 
        9 25701 1 1 12 C   N1   N    3.617  27.780  13.201 1.00 . A B .  12 C   N1   1 1 
        9 25702 1 1 12 C   N3   N    5.053  28.737  11.568 1.00 . A B .  12 C   N3   1 1 
        9 25703 1 1 12 C   N4   N    4.244  30.203  10.061 1.00 . A B .  12 C   N4   1 1 
        9 25704 1 1 12 C   O2   O    5.825  27.234  13.080 1.00 . A B .  12 C   O2   1 1 
        9 25705 1 1 12 C   O2'  O    4.920  28.111  16.134 1.00 . A B .  12 C   O2'  1 1 
        9 25706 1 1 12 C   O3'  O    3.586  25.863  17.180 1.00 . A B .  12 C   O3'  1 1 
        9 25707 1 1 12 C   O4'  O    2.194  26.392  14.494 1.00 . A B .  12 C   O4'  1 1 
        9 25708 1 1 12 C   O5'  O   -0.297  27.462  14.716 1.00 . A B .  12 C   O5'  1 1 
        9 25709 1 1 12 C   OP1  O   -2.320  28.278  15.998 1.00 . A B .  12 C   OP1  1 1 
        9 25710 1 1 12 C   OP2  O   -2.166  28.559  13.462 1.00 . A B .  12 C   OP2  1 1 
        9 25711 1 1 12 C   P    P   -1.878  27.762  14.678 1.00 . A B .  12 C   P    1 1 
        9 25712 1 1 13 U   C1'  C    6.297  21.966  16.279 1.00 . A B .  13 U   C1'  1 1 
        9 25713 1 1 13 U   C2   C    6.540  21.865  13.827 1.00 . A B .  13 U   C2   1 1 
        9 25714 1 1 13 U   C2'  C    7.113  23.083  16.930 1.00 . A B .  13 U   C2'  1 1 
        9 25715 1 1 13 U   C3'  C    7.016  22.652  18.397 1.00 . A B .  13 U   C3'  1 1 
        9 25716 1 1 13 U   C4   C    5.039  23.137  12.339 1.00 . A B .  13 U   C4   1 1 
        9 25717 1 1 13 U   C4'  C    5.558  22.154  18.467 1.00 . A B .  13 U   C4'  1 1 
        9 25718 1 1 13 U   C5   C    4.359  23.605  13.530 1.00 . A B .  13 U   C5   1 1 
        9 25719 1 1 13 U   C5'  C    4.548  23.210  18.961 1.00 . A B .  13 U   C5'  1 1 
        9 25720 1 1 13 U   C6   C    4.745  23.191  14.763 1.00 . A B .  13 U   C6   1 1 
        9 25721 1 1 13 U   H1'  H    6.894  21.053  16.228 1.00 . A B .  13 U   H1'  1 1 
        9 25722 1 1 13 U   H2'  H    6.598  24.036  16.796 1.00 . A B .  13 U   H2'  1 1 
        9 25723 1 1 13 U   H3   H    6.595  21.940  11.788 1.00 . A B .  13 U   H3   1 1 
        9 25724 1 1 13 U   H3'  H    7.207  23.496  19.064 1.00 . A B .  13 U   H3'  1 1 
        9 25725 1 1 13 U   H4'  H    5.500  21.285  19.123 1.00 . A B .  13 U   H4'  1 1 
        9 25726 1 1 13 U   H5   H    3.527  24.280  13.397 1.00 . A B .  13 U   H5   1 1 
        9 25727 1 1 13 U   H5'  H    3.595  23.052  18.450 1.00 . A B .  13 U   H5'  1 1 
        9 25728 1 1 13 U   H5'' H    4.385  23.063  20.030 1.00 . A B .  13 U   H5'' 1 1 
        9 25729 1 1 13 U   H6   H    4.218  23.555  15.640 1.00 . A B .  13 U   H6   1 1 
        9 25730 1 1 13 U   HO2' H    8.950  22.430  16.836 1.00 . A B .  13 U   HO2' 1 1 
        9 25731 1 1 13 U   N1   N    5.790  22.314  14.922 1.00 . A B .  13 U   N1   1 1 
        9 25732 1 1 13 U   N3   N    6.109  22.301  12.588 1.00 . A B .  13 U   N3   1 1 
        9 25733 1 1 13 U   O2   O    7.503  21.102  13.939 1.00 . A B .  13 U   O2   1 1 
        9 25734 1 1 13 U   O2'  O    8.450  23.172  16.445 1.00 . A B .  13 U   O2'  1 1 
        9 25735 1 1 13 U   O3'  O    7.948  21.603  18.605 1.00 . A B .  13 U   O3'  1 1 
        9 25736 1 1 13 U   O4   O    4.731  23.427  11.186 1.00 . A B .  13 U   O4   1 1 
        9 25737 1 1 13 U   O4'  O    5.184  21.773  17.142 1.00 . A B .  13 U   O4'  1 1 
        9 25738 1 1 13 U   O5'  O    5.001  24.541  18.759 1.00 . A B .  13 U   O5'  1 1 
        9 25739 1 1 13 U   OP1  O    2.792  25.499  19.523 1.00 . A B .  13 U   OP1  1 1 
        9 25740 1 1 13 U   OP2  O    4.789  27.017  19.012 1.00 . A B .  13 U   OP2  1 1 
        9 25741 1 1 13 U   P    P    4.002  25.796  18.718 1.00 . A B .  13 U   P    1 1 
        9 25742 1 1 14 U   C1'  C   10.578  20.288  15.557 1.00 . A B .  14 U   C1'  1 1 
        9 25743 1 1 14 U   C2   C   11.288  21.510  13.526 1.00 . A B .  14 U   C2   1 1 
        9 25744 1 1 14 U   C2'  C   11.446  19.063  15.834 1.00 . A B .  14 U   C2'  1 1 
        9 25745 1 1 14 U   C3'  C   10.599  18.336  16.890 1.00 . A B .  14 U   C3'  1 1 
        9 25746 1 1 14 U   C4   C   12.838  23.428  13.661 1.00 . A B .  14 U   C4   1 1 
        9 25747 1 1 14 U   C4'  C    9.899  19.503  17.612 1.00 . A B .  14 U   C4'  1 1 
        9 25748 1 1 14 U   C5   C   12.840  23.246  15.099 1.00 . A B .  14 U   C5   1 1 
        9 25749 1 1 14 U   C5'  C   10.398  19.619  19.066 1.00 . A B .  14 U   C5'  1 1 
        9 25750 1 1 14 U   C6   C   12.100  22.265  15.681 1.00 . A B .  14 U   C6   1 1 
        9 25751 1 1 14 U   H1'  H    9.717  20.021  14.937 1.00 . A B .  14 U   H1'  1 1 
        9 25752 1 1 14 U   H2'  H   12.378  19.392  16.297 1.00 . A B .  14 U   H2'  1 1 
        9 25753 1 1 14 U   H3   H   12.026  22.615  11.975 1.00 . A B .  14 U   H3   1 1 
        9 25754 1 1 14 U   H3'  H   11.260  17.773  17.553 1.00 . A B .  14 U   H3'  1 1 
        9 25755 1 1 14 U   H4'  H    8.824  19.312  17.622 1.00 . A B .  14 U   H4'  1 1 
        9 25756 1 1 14 U   H5   H   13.449  23.917  15.687 1.00 . A B .  14 U   H5   1 1 
        9 25757 1 1 14 U   H5'  H   10.046  18.751  19.629 1.00 . A B .  14 U   H5'  1 1 
        9 25758 1 1 14 U   H5'' H   11.489  19.586  19.056 1.00 . A B .  14 U   H5'' 1 1 
        9 25759 1 1 14 U   H6   H   12.120  22.149  16.760 1.00 . A B .  14 U   H6   1 1 
        9 25760 1 1 14 U   HO2' H   10.954  17.696  14.523 1.00 . A B .  14 U   HO2' 1 1 
        9 25761 1 1 14 U   N1   N   11.322  21.419  14.923 1.00 . A B .  14 U   N1   1 1 
        9 25762 1 1 14 U   N3   N   12.048  22.527  12.973 1.00 . A B .  14 U   N3   1 1 
        9 25763 1 1 14 U   O2   O   10.627  20.748  12.816 1.00 . A B .  14 U   O2   1 1 
        9 25764 1 1 14 U   O2'  O   11.728  18.269  14.684 1.00 . A B .  14 U   O2'  1 1 
        9 25765 1 1 14 U   O3'  O    9.633  17.500  16.263 1.00 . A B .  14 U   O3'  1 1 
        9 25766 1 1 14 U   O4   O   13.471  24.289  13.053 1.00 . A B .  14 U   O4   1 1 
        9 25767 1 1 14 U   O4'  O   10.164  20.683  16.854 1.00 . A B .  14 U   O4'  1 1 
        9 25768 1 1 14 U   O5'  O   10.005  20.815  19.734 1.00 . A B .  14 U   O5'  1 1 
        9 25769 1 1 14 U   OP1  O    7.743  19.965  20.482 1.00 . A B .  14 U   OP1  1 1 
        9 25770 1 1 14 U   OP2  O    8.469  22.375  20.940 1.00 . A B .  14 U   OP2  1 1 
        9 25771 1 1 14 U   P    P    8.467  21.185  20.055 1.00 . A B .  14 U   P    1 1 
        9 25772 1 1 15 G   C1'  C    3.838  18.306  15.251 1.00 . A B .  15 G   C1'  1 1 
        9 25773 1 1 15 G   C2   C    1.053  19.810  12.262 1.00 . A B .  15 G   C2   1 1 
        9 25774 1 1 15 G   C2'  C    3.067  16.991  15.385 1.00 . A B .  15 G   C2'  1 1 
        9 25775 1 1 15 G   C3'  C    4.228  16.000  15.315 1.00 . A B .  15 G   C3'  1 1 
        9 25776 1 1 15 G   C4   C    3.095  19.263  13.011 1.00 . A B .  15 G   C4   1 1 
        9 25777 1 1 15 G   C4'  C    5.248  16.733  16.191 1.00 . A B .  15 G   C4'  1 1 
        9 25778 1 1 15 G   C5   C    3.723  19.554  11.827 1.00 . A B .  15 G   C5   1 1 
        9 25779 1 1 15 G   C5'  C    6.657  16.169  15.968 1.00 . A B .  15 G   C5'  1 1 
        9 25780 1 1 15 G   C6   C    2.942  20.064  10.731 1.00 . A B .  15 G   C6   1 1 
        9 25781 1 1 15 G   C8   C    5.227  18.775  13.119 1.00 . A B .  15 G   C8   1 1 
        9 25782 1 1 15 G   H1   H    0.962  20.419  10.321 1.00 . A B .  15 G   H1   1 1 
        9 25783 1 1 15 G   H1'  H    3.277  19.086  15.774 1.00 . A B .  15 G   H1'  1 1 
        9 25784 1 1 15 G   H2'  H    2.366  16.845  14.561 1.00 . A B .  15 G   H2'  1 1 
        9 25785 1 1 15 G   H21  H   -0.803  20.125  11.528 1.00 . A B .  15 G   H21  1 1 
        9 25786 1 1 15 G   H22  H   -0.707  19.665  13.218 1.00 . A B .  15 G   H22  1 1 
        9 25787 1 1 15 G   H3'  H    4.612  15.957  14.293 1.00 . A B .  15 G   H3'  1 1 
        9 25788 1 1 15 G   H4'  H    4.965  16.577  17.233 1.00 . A B .  15 G   H4'  1 1 
        9 25789 1 1 15 G   H5'  H    6.593  15.088  15.829 1.00 . A B .  15 G   H5'  1 1 
        9 25790 1 1 15 G   H5'' H    7.077  16.612  15.063 1.00 . A B .  15 G   H5'' 1 1 
        9 25791 1 1 15 G   H8   H    6.180  18.453  13.522 1.00 . A B .  15 G   H8   1 1 
        9 25792 1 1 15 G   HO2' H    2.179  16.056  16.872 1.00 . A B .  15 G   HO2' 1 1 
        9 25793 1 1 15 G   N1   N    1.592  20.112  11.044 1.00 . A B .  15 G   N1   1 1 
        9 25794 1 1 15 G   N2   N   -0.249  19.895  12.352 1.00 . A B .  15 G   N2   1 1 
        9 25795 1 1 15 G   N3   N    1.768  19.376  13.305 1.00 . A B .  15 G   N3   1 1 
        9 25796 1 1 15 G   N7   N    5.091  19.265  11.913 1.00 . A B .  15 G   N7   1 1 
        9 25797 1 1 15 G   N9   N    4.054  18.720  13.840 1.00 . A B .  15 G   N9   1 1 
        9 25798 1 1 15 G   O2'  O    2.386  16.980  16.641 1.00 . A B .  15 G   O2'  1 1 
        9 25799 1 1 15 G   O3'  O    3.873  14.707  15.787 1.00 . A B .  15 G   O3'  1 1 
        9 25800 1 1 15 G   O4'  O    5.116  18.122  15.869 1.00 . A B .  15 G   O4'  1 1 
        9 25801 1 1 15 G   O5'  O    7.499  16.426  17.081 1.00 . A B .  15 G   O5'  1 1 
        9 25802 1 1 15 G   O6   O    3.318  20.423   9.612 1.00 . A B .  15 G   O6   1 1 
        9 25803 1 1 15 G   OP1  O    9.594  16.152  18.390 1.00 . A B .  15 G   OP1  1 1 
        9 25804 1 1 15 G   OP2  O    9.347  15.023  16.114 1.00 . A B .  15 G   OP2  1 1 
        9 25805 1 1 15 G   P    P    9.085  16.184  16.997 1.00 . A B .  15 G   P    1 1 
        9 25806 1 1 16 G   C1'  C   -0.831  16.131  12.571 1.00 . A B .  16 G   C1'  1 1 
        9 25807 1 1 16 G   C2   C   -1.249  17.590   8.495 1.00 . A B .  16 G   C2   1 1 
        9 25808 1 1 16 G   C2'  C   -1.586  14.844  12.227 1.00 . A B .  16 G   C2'  1 1 
        9 25809 1 1 16 G   C3'  C   -0.692  13.780  12.876 1.00 . A B .  16 G   C3'  1 1 
        9 25810 1 1 16 G   C4   C   -0.064  16.985  10.298 1.00 . A B .  16 G   C4   1 1 
        9 25811 1 1 16 G   C4'  C   -0.348  14.523  14.172 1.00 . A B .  16 G   C4'  1 1 
        9 25812 1 1 16 G   C5   C    1.152  17.167   9.693 1.00 . A B .  16 G   C5   1 1 
        9 25813 1 1 16 G   C5'  C    0.867  13.974  14.932 1.00 . A B .  16 G   C5'  1 1 
        9 25814 1 1 16 G   C6   C    1.187  17.608   8.323 1.00 . A B .  16 G   C6   1 1 
        9 25815 1 1 16 G   C8   C    1.567  16.412  11.640 1.00 . A B .  16 G   C8   1 1 
        9 25816 1 1 16 G   H1   H   -0.161  17.839   6.793 1.00 . A B .  16 G   H1   1 1 
        9 25817 1 1 16 G   H1'  H   -1.555  16.945  12.666 1.00 . A B .  16 G   H1'  1 1 
        9 25818 1 1 16 G   H2'  H   -1.655  14.701  11.149 1.00 . A B .  16 G   H2'  1 1 
        9 25819 1 1 16 G   H21  H   -2.314  18.151   6.872 1.00 . A B .  16 G   H21  1 1 
        9 25820 1 1 16 G   H22  H   -3.241  17.721   8.295 1.00 . A B .  16 G   H22  1 1 
        9 25821 1 1 16 G   H3'  H    0.215  13.646  12.284 1.00 . A B .  16 G   H3'  1 1 
        9 25822 1 1 16 G   H4'  H   -1.214  14.453  14.833 1.00 . A B .  16 G   H4'  1 1 
        9 25823 1 1 16 G   H5'  H    1.009  14.565  15.836 1.00 . A B .  16 G   H5'  1 1 
        9 25824 1 1 16 G   H5'' H    0.650  12.946  15.228 1.00 . A B .  16 G   H5'' 1 1 
        9 25825 1 1 16 G   H8   H    2.083  16.047  12.519 1.00 . A B .  16 G   H8   1 1 
        9 25826 1 1 16 G   HO2' H   -3.241  14.005  12.878 1.00 . A B .  16 G   HO2' 1 1 
        9 25827 1 1 16 G   N1   N   -0.088  17.720   7.791 1.00 . A B .  16 G   N1   1 1 
        9 25828 1 1 16 G   N2   N   -2.354  17.824   7.835 1.00 . A B .  16 G   N2   1 1 
        9 25829 1 1 16 G   N3   N   -1.303  17.193   9.769 1.00 . A B .  16 G   N3   1 1 
        9 25830 1 1 16 G   N7   N    2.190  16.820  10.564 1.00 . A B .  16 G   N7   1 1 
        9 25831 1 1 16 G   N9   N    0.195  16.500  11.561 1.00 . A B .  16 G   N9   1 1 
        9 25832 1 1 16 G   O2'  O   -2.889  14.911  12.810 1.00 . A B .  16 G   O2'  1 1 
        9 25833 1 1 16 G   O3'  O   -1.382  12.550  13.066 1.00 . A B .  16 G   O3'  1 1 
        9 25834 1 1 16 G   O4'  O   -0.174  15.896  13.817 1.00 . A B .  16 G   O4'  1 1 
        9 25835 1 1 16 G   O5'  O    2.050  13.999  14.149 1.00 . A B .  16 G   O5'  1 1 
        9 25836 1 1 16 G   O6   O    2.163  17.825   7.603 1.00 . A B .  16 G   O6   1 1 
        9 25837 1 1 16 G   OP1  O    3.261  12.301  15.553 1.00 . A B .  16 G   OP1  1 1 
        9 25838 1 1 16 G   OP2  O    4.460  13.525  13.663 1.00 . A B .  16 G   OP2  1 1 
        9 25839 1 1 16 G   P    P    3.466  13.540  14.761 1.00 . A B .  16 G   P    1 1 
        9 25840 1 1 17 G   C1'  C   -2.227  14.378   7.720 1.00 . A B .  17 G   C1'  1 1 
        9 25841 1 1 17 G   C2   C    0.820  15.572   4.867 1.00 . A B .  17 G   C2   1 1 
        9 25842 1 1 17 G   C2'  C   -2.828  13.308   6.808 1.00 . A B .  17 G   C2'  1 1 
        9 25843 1 1 17 G   C3'  C   -2.873  12.088   7.738 1.00 . A B .  17 G   C3'  1 1 
        9 25844 1 1 17 G   C4   C    0.115  14.742   6.829 1.00 . A B .  17 G   C4   1 1 
        9 25845 1 1 17 G   C4'  C   -3.368  12.794   9.009 1.00 . A B .  17 G   C4'  1 1 
        9 25846 1 1 17 G   C5   C    1.370  14.624   7.356 1.00 . A B .  17 G   C5   1 1 
        9 25847 1 1 17 G   C5'  C   -3.125  12.048  10.331 1.00 . A B .  17 G   C5'  1 1 
        9 25848 1 1 17 G   C6   C    2.496  14.982   6.547 1.00 . A B .  17 G   C6   1 1 
        9 25849 1 1 17 G   C8   C    0.037  13.954   8.867 1.00 . A B .  17 G   C8   1 1 
        9 25850 1 1 17 G   H1   H    2.840  15.809   4.691 1.00 . A B .  17 G   H1   1 1 
        9 25851 1 1 17 G   H1'  H   -2.517  15.355   7.350 1.00 . A B .  17 G   H1'  1 1 
        9 25852 1 1 17 G   H2'  H   -2.212  13.132   5.928 1.00 . A B .  17 G   H2'  1 1 
        9 25853 1 1 17 G   H21  H    1.453  16.342   3.107 1.00 . A B .  17 G   H21  1 1 
        9 25854 1 1 17 G   H22  H   -0.268  16.005   3.235 1.00 . A B .  17 G   H22  1 1 
        9 25855 1 1 17 G   H3'  H   -1.867  11.698   7.898 1.00 . A B .  17 G   H3'  1 1 
        9 25856 1 1 17 G   H4'  H   -4.446  12.929   8.904 1.00 . A B .  17 G   H4'  1 1 
        9 25857 1 1 17 G   H5'  H   -3.596  12.615  11.134 1.00 . A B .  17 G   H5'  1 1 
        9 25858 1 1 17 G   H5'' H   -3.602  11.068  10.274 1.00 . A B .  17 G   H5'' 1 1 
        9 25859 1 1 17 G   H8   H   -0.361  13.586   9.799 1.00 . A B .  17 G   H8   1 1 
        9 25860 1 1 17 G   HO2' H   -4.623  12.926   6.130 1.00 . A B .  17 G   HO2' 1 1 
        9 25861 1 1 17 G   N1   N    2.108  15.509   5.321 1.00 . A B .  17 G   N1   1 1 
        9 25862 1 1 17 G   N2   N    0.661  15.961   3.630 1.00 . A B .  17 G   N2   1 1 
        9 25863 1 1 17 G   N3   N   -0.239  15.198   5.594 1.00 . A B .  17 G   N3   1 1 
        9 25864 1 1 17 G   N7   N    1.313  14.115   8.655 1.00 . A B .  17 G   N7   1 1 
        9 25865 1 1 17 G   N9   N   -0.757  14.318   7.806 1.00 . A B .  17 G   N9   1 1 
        9 25866 1 1 17 G   O2'  O   -4.139  13.718   6.422 1.00 . A B .  17 G   O2'  1 1 
        9 25867 1 1 17 G   O3'  O   -3.750  11.116   7.176 1.00 . A B .  17 G   O3'  1 1 
        9 25868 1 1 17 G   O4'  O   -2.769  14.095   9.013 1.00 . A B .  17 G   O4'  1 1 
        9 25869 1 1 17 G   O5'  O   -1.743  11.886  10.612 1.00 . A B .  17 G   O5'  1 1 
        9 25870 1 1 17 G   O6   O    3.686  14.844   6.796 1.00 . A B .  17 G   O6   1 1 
        9 25871 1 1 17 G   OP1  O   -2.119  10.243  12.477 1.00 . A B .  17 G   OP1  1 1 
        9 25872 1 1 17 G   OP2  O    0.230  11.044  11.891 1.00 . A B .  17 G   OP2  1 1 
        9 25873 1 1 17 G   P    P   -1.218  11.331  12.029 1.00 . A B .  17 G   P    1 1 
        9 25874 1 1 18 C   C1'  C    0.041  12.454   3.255 1.00 . A B .  18 C   C1'  1 1 
        9 25875 1 1 18 C   C2   C    2.271  12.466   4.359 1.00 . A B .  18 C   C2   1 1 
        9 25876 1 1 18 C   C2'  C    0.181  11.400   2.174 1.00 . A B .  18 C   C2'  1 1 
        9 25877 1 1 18 C   C3'  C   -0.790  10.348   2.727 1.00 . A B .  18 C   C3'  1 1 
        9 25878 1 1 18 C   C4   C    2.556  11.764   6.560 1.00 . A B .  18 C   C4   1 1 
        9 25879 1 1 18 C   C4'  C   -1.956  11.269   3.124 1.00 . A B .  18 C   C4'  1 1 
        9 25880 1 1 18 C   C5   C    1.149  11.577   6.728 1.00 . A B .  18 C   C5   1 1 
        9 25881 1 1 18 C   C5'  C   -2.984  10.674   4.108 1.00 . A B .  18 C   C5'  1 1 
        9 25882 1 1 18 C   C6   C    0.369  11.780   5.645 1.00 . A B .  18 C   C6   1 1 
        9 25883 1 1 18 C   H1'  H    0.313  13.411   2.808 1.00 . A B .  18 C   H1'  1 1 
        9 25884 1 1 18 C   H2'  H    1.224  11.061   2.111 1.00 . A B .  18 C   H2'  1 1 
        9 25885 1 1 18 C   H3'  H   -0.359   9.917   3.633 1.00 . A B .  18 C   H3'  1 1 
        9 25886 1 1 18 C   H4'  H   -2.486  11.548   2.212 1.00 . A B .  18 C   H4'  1 1 
        9 25887 1 1 18 C   H41  H    4.339  11.855   7.484 1.00 . A B .  18 C   H41  1 1 
        9 25888 1 1 18 C   H42  H    2.986  11.377   8.478 1.00 . A B .  18 C   H42  1 1 
        9 25889 1 1 18 C   H5   H    0.719  11.350   7.693 1.00 . A B .  18 C   H5   1 1 
        9 25890 1 1 18 C   H5'  H   -3.687  11.462   4.385 1.00 . A B .  18 C   H5'  1 1 
        9 25891 1 1 18 C   H5'' H   -3.533   9.877   3.605 1.00 . A B .  18 C   H5'' 1 1 
        9 25892 1 1 18 C   H6   H   -0.695  11.679   5.737 1.00 . A B .  18 C   H6   1 1 
        9 25893 1 1 18 C   HO2' H    0.154  11.561   0.203 1.00 . A B .  18 C   HO2' 1 1 
        9 25894 1 1 18 C   N1   N    0.906  12.193   4.460 1.00 . A B .  18 C   N1   1 1 
        9 25895 1 1 18 C   N3   N    3.073  12.202   5.421 1.00 . A B .  18 C   N3   1 1 
        9 25896 1 1 18 C   N4   N    3.361  11.607   7.575 1.00 . A B .  18 C   N4   1 1 
        9 25897 1 1 18 C   O2   O    2.708  12.962   3.328 1.00 . A B .  18 C   O2   1 1 
        9 25898 1 1 18 C   O2'  O   -0.266  12.004   0.962 1.00 . A B .  18 C   O2'  1 1 
        9 25899 1 1 18 C   O3'  O   -1.028   9.338   1.763 1.00 . A B .  18 C   O3'  1 1 
        9 25900 1 1 18 C   O4'  O   -1.335  12.449   3.655 1.00 . A B .  18 C   O4'  1 1 
        9 25901 1 1 18 C   O5'  O   -2.365  10.151   5.274 1.00 . A B .  18 C   O5'  1 1 
        9 25902 1 1 18 C   OP1  O   -4.358   8.915   6.170 1.00 . A B .  18 C   OP1  1 1 
        9 25903 1 1 18 C   OP2  O   -2.238   9.156   7.573 1.00 . A B .  18 C   OP2  1 1 
        9 25904 1 1 18 C   P    P   -3.190   9.728   6.593 1.00 . A B .  18 C   P    1 1 
        9 25905 1 1 19 C   C1'  C    4.868  10.162   1.287 1.00 . A B .  19 C   C1'  1 1 
        9 25906 1 1 19 C   C2   C    6.178  10.029   3.395 1.00 . A B .  19 C   C2   1 1 
        9 25907 1 1 19 C   C2'  C    5.343   8.951   0.471 1.00 . A B .  19 C   C2'  1 1 
        9 25908 1 1 19 C   C3'  C    4.039   8.167   0.306 1.00 . A B .  19 C   C3'  1 1 
        9 25909 1 1 19 C   C4   C    5.205   9.385   5.408 1.00 . A B .  19 C   C4   1 1 
        9 25910 1 1 19 C   C4'  C    3.094   9.334   0.036 1.00 . A B .  19 C   C4'  1 1 
        9 25911 1 1 19 C   C5   C    3.926   9.218   4.798 1.00 . A B .  19 C   C5   1 1 
        9 25912 1 1 19 C   C5'  C    1.629   8.904   0.177 1.00 . A B .  19 C   C5'  1 1 
        9 25913 1 1 19 C   C6   C    3.830   9.522   3.481 1.00 . A B .  19 C   C6   1 1 
        9 25914 1 1 19 C   H1'  H    5.491  11.034   1.021 1.00 . A B .  19 C   H1'  1 1 
        9 25915 1 1 19 C   H2'  H    6.090   8.364   1.008 1.00 . A B .  19 C   H2'  1 1 
        9 25916 1 1 19 C   H3'  H    3.775   7.688   1.251 1.00 . A B .  19 C   H3'  1 1 
        9 25917 1 1 19 C   H4'  H    3.251   9.674  -0.989 1.00 . A B .  19 C   H4'  1 1 
        9 25918 1 1 19 C   H41  H    6.259   9.284   7.116 1.00 . A B .  19 C   H41  1 1 
        9 25919 1 1 19 C   H42  H    4.564   8.876   7.236 1.00 . A B .  19 C   H42  1 1 
        9 25920 1 1 19 C   H5   H    3.067   8.896   5.364 1.00 . A B .  19 C   H5   1 1 
        9 25921 1 1 19 C   H5'  H    0.996   9.759  -0.055 1.00 . A B .  19 C   H5'  1 1 
        9 25922 1 1 19 C   H5'' H    1.445   8.118  -0.553 1.00 . A B .  19 C   H5'' 1 1 
        9 25923 1 1 19 C   H6   H    2.870   9.446   2.986 1.00 . A B .  19 C   H6   1 1 
        9 25924 1 1 19 C   HO2' H    5.765   8.683  -1.422 1.00 . A B .  19 C   HO2' 1 1 
        9 25925 1 1 19 C   N1   N    4.931   9.935   2.772 1.00 . A B .  19 C   N1   1 1 
        9 25926 1 1 19 C   N3   N    6.271   9.761   4.721 1.00 . A B .  19 C   N3   1 1 
        9 25927 1 1 19 C   N4   N    5.352   9.159   6.682 1.00 . A B .  19 C   N4   1 1 
        9 25928 1 1 19 C   O2   O    7.165  10.329   2.725 1.00 . A B .  19 C   O2   1 1 
        9 25929 1 1 19 C   O2'  O    5.854   9.407  -0.777 1.00 . A B .  19 C   O2'  1 1 
        9 25930 1 1 19 C   O3'  O    4.083   7.232  -0.764 1.00 . A B .  19 C   O3'  1 1 
        9 25931 1 1 19 C   O4'  O    3.501  10.384   0.916 1.00 . A B .  19 C   O4'  1 1 
        9 25932 1 1 19 C   O5'  O    1.299   8.398   1.456 1.00 . A B .  19 C   O5'  1 1 
        9 25933 1 1 19 C   OP1  O   -0.718   7.067   0.766 1.00 . A B .  19 C   OP1  1 1 
        9 25934 1 1 19 C   OP2  O   -0.204   7.467   3.232 1.00 . A B .  19 C   OP2  1 1 
        9 25935 1 1 19 C   P    P   -0.205   7.959   1.833 1.00 . A B .  19 C   P    1 1 
        9 25936 1 1 20 U   C1'  C    9.287   6.556   1.831 1.00 . A B .  20 U   C1'  1 1 
        9 25937 1 1 20 U   C2   C    9.333   6.507   4.298 1.00 . A B .  20 U   C2   1 1 
        9 25938 1 1 20 U   C2'  C    9.837   5.198   1.376 1.00 . A B .  20 U   C2'  1 1 
        9 25939 1 1 20 U   C3'  C    8.668   4.677   0.537 1.00 . A B .  20 U   C3'  1 1 
        9 25940 1 1 20 U   C4   C    7.275   6.302   5.633 1.00 . A B .  20 U   C4   1 1 
        9 25941 1 1 20 U   C4'  C    8.299   5.976  -0.183 1.00 . A B .  20 U   C4'  1 1 
        9 25942 1 1 20 U   C5   C    6.539   6.279   4.381 1.00 . A B .  20 U   C5   1 1 
        9 25943 1 1 20 U   C5'  C    6.945   5.934  -0.900 1.00 . A B .  20 U   C5'  1 1 
        9 25944 1 1 20 U   C6   C    7.185   6.370   3.191 1.00 . A B .  20 U   C6   1 1 
        9 25945 1 1 20 U   H1'  H   10.130   7.248   1.918 1.00 . A B .  20 U   H1'  1 1 
        9 25946 1 1 20 U   H2'  H   10.045   4.544   2.222 1.00 . A B .  20 U   H2'  1 1 
        9 25947 1 1 20 U   H3   H    9.186   6.403   6.329 1.00 . A B .  20 U   H3   1 1 
        9 25948 1 1 20 U   H3'  H    7.847   4.394   1.197 1.00 . A B .  20 U   H3'  1 1 
        9 25949 1 1 20 U   H4'  H    9.067   6.170  -0.936 1.00 . A B .  20 U   H4'  1 1 
        9 25950 1 1 20 U   H5   H    5.464   6.180   4.436 1.00 . A B .  20 U   H5   1 1 
        9 25951 1 1 20 U   H5'  H    6.778   6.893  -1.388 1.00 . A B .  20 U   H5'  1 1 
        9 25952 1 1 20 U   H5'' H    6.980   5.160  -1.668 1.00 . A B .  20 U   H5'' 1 1 
        9 25953 1 1 20 U   H6   H    6.615   6.342   2.271 1.00 . A B .  20 U   H6   1 1 
        9 25954 1 1 20 U   HO2' H   11.207   4.639   0.078 1.00 . A B .  20 U   HO2' 1 1 
        9 25955 1 1 20 U   N1   N    8.557   6.496   3.138 1.00 . A B .  20 U   N1   1 1 
        9 25956 1 1 20 U   N3   N    8.638   6.425   5.485 1.00 . A B .  20 U   N3   1 1 
        9 25957 1 1 20 U   O2   O   10.563   6.575   4.282 1.00 . A B .  20 U   O2   1 1 
        9 25958 1 1 20 U   O2'  O   11.021   5.432   0.610 1.00 . A B .  20 U   O2'  1 1 
        9 25959 1 1 20 U   O3'  O    9.011   3.603  -0.329 1.00 . A B .  20 U   O3'  1 1 
        9 25960 1 1 20 U   O4   O    6.778   6.225   6.754 1.00 . A B .  20 U   O4   1 1 
        9 25961 1 1 20 U   O4'  O    8.380   6.999   0.813 1.00 . A B .  20 U   O4'  1 1 
        9 25962 1 1 20 U   O5'  O    5.886   5.655   0.000 1.00 . A B .  20 U   O5'  1 1 
        9 25963 1 1 20 U   OP1  O    4.250   4.959  -1.772 1.00 . A B .  20 U   OP1  1 1 
        9 25964 1 1 20 U   OP2  O    3.511   5.239   0.655 1.00 . A B .  20 U   OP2  1 1 
        9 25965 1 1 20 U   P    P    4.356   5.678  -0.481 1.00 . A B .  20 U   P    1 1 
        9 25966 1 1 21 G   C1'  C   12.428   2.771   4.236 1.00 . A B .  21 G   C1'  1 1 
        9 25967 1 1 21 G   C2   C   11.886   3.048   8.538 1.00 . A B .  21 G   C2   1 1 
        9 25968 1 1 21 G   C2'  C   12.946   1.331   4.252 1.00 . A B .  21 G   C2'  1 1 
        9 25969 1 1 21 G   C3'  C   12.142   0.740   3.087 1.00 . A B .  21 G   C3'  1 1 
        9 25970 1 1 21 G   C4   C   11.153   3.044   6.421 1.00 . A B .  21 G   C4   1 1 
        9 25971 1 1 21 G   C4'  C   12.289   1.895   2.095 1.00 . A B .  21 G   C4'  1 1 
        9 25972 1 1 21 G   C5   C    9.829   3.139   6.763 1.00 . A B .  21 G   C5   1 1 
        9 25973 1 1 21 G   C5'  C   11.345   1.869   0.889 1.00 . A B .  21 G   C5'  1 1 
        9 25974 1 1 21 G   C6   C    9.476   3.212   8.157 1.00 . A B .  21 G   C6   1 1 
        9 25975 1 1 21 G   C8   C    9.882   2.994   4.638 1.00 . A B .  21 G   C8   1 1 
        9 25976 1 1 21 G   H1   H   10.445   3.195   9.970 1.00 . A B .  21 G   H1   1 1 
        9 25977 1 1 21 G   H1'  H   13.214   3.428   4.614 1.00 . A B .  21 G   H1'  1 1 
        9 25978 1 1 21 G   H2'  H   12.715   0.828   5.192 1.00 . A B .  21 G   H2'  1 1 
        9 25979 1 1 21 G   H21  H   12.532   2.919  10.445 1.00 . A B .  21 G   H21  1 1 
        9 25980 1 1 21 G   H22  H   13.769   2.865   9.206 1.00 . A B .  21 G   H22  1 1 
        9 25981 1 1 21 G   H3'  H   11.093   0.644   3.379 1.00 . A B .  21 G   H3'  1 1 
        9 25982 1 1 21 G   H4'  H   13.310   1.877   1.712 1.00 . A B .  21 G   H4'  1 1 
        9 25983 1 1 21 G   H5'  H   11.570   2.728   0.258 1.00 . A B .  21 G   H5'  1 1 
        9 25984 1 1 21 G   H5'' H   11.549   0.966   0.310 1.00 . A B .  21 G   H5'' 1 1 
        9 25985 1 1 21 G   H8   H    9.585   2.921   3.599 1.00 . A B .  21 G   H8   1 1 
        9 25986 1 1 21 G   HO2' H   14.625   0.517   3.622 1.00 . A B .  21 G   HO2' 1 1 
        9 25987 1 1 21 G   N1   N   10.597   3.163   8.974 1.00 . A B .  21 G   N1   1 1 
        9 25988 1 1 21 G   N2   N   12.802   2.959   9.466 1.00 . A B .  21 G   N2   1 1 
        9 25989 1 1 21 G   N3   N   12.233   2.994   7.250 1.00 . A B .  21 G   N3   1 1 
        9 25990 1 1 21 G   N7   N    9.023   3.118   5.618 1.00 . A B .  21 G   N7   1 1 
        9 25991 1 1 21 G   N9   N   11.198   2.959   5.046 1.00 . A B .  21 G   N9   1 1 
        9 25992 1 1 21 G   O2'  O   14.354   1.364   4.020 1.00 . A B .  21 G   O2'  1 1 
        9 25993 1 1 21 G   O3'  O   12.655  -0.498   2.616 1.00 . A B .  21 G   O3'  1 1 
        9 25994 1 1 21 G   O4'  O   12.125   3.081   2.874 1.00 . A B .  21 G   O4'  1 1 
        9 25995 1 1 21 G   O5'  O    9.976   1.884   1.257 1.00 . A B .  21 G   O5'  1 1 
        9 25996 1 1 21 G   O6   O    8.357   3.303   8.669 1.00 . A B .  21 G   O6   1 1 
        9 25997 1 1 21 G   OP1  O    9.160   1.205  -1.017 1.00 . A B .  21 G   OP1  1 1 
        9 25998 1 1 21 G   OP2  O    7.519   1.923   0.801 1.00 . A B .  21 G   OP2  1 1 
        9 25999 1 1 21 G   P    P    8.836   2.074   0.140 1.00 . A B .  21 G   P    1 1 
        9 26000 1 1 22 G   C1'  C   13.475  -1.000   8.434 1.00 . A B .  22 G   C1'  1 1 
        9 26001 1 1 22 G   C2   C   10.955  -0.477  11.941 1.00 . A B .  22 G   C2   1 1 
        9 26002 1 1 22 G   C2'  C   13.762  -2.479   8.722 1.00 . A B .  22 G   C2'  1 1 
        9 26003 1 1 22 G   C3'  C   13.644  -3.074   7.314 1.00 . A B .  22 G   C3'  1 1 
        9 26004 1 1 22 G   C4   C   11.349  -0.484   9.733 1.00 . A B .  22 G   C4   1 1 
        9 26005 1 1 22 G   C4'  C   14.297  -1.964   6.493 1.00 . A B .  22 G   C4'  1 1 
        9 26006 1 1 22 G   C5   C   10.067  -0.140   9.393 1.00 . A B .  22 G   C5   1 1 
        9 26007 1 1 22 G   C5'  C   13.994  -2.017   4.992 1.00 . A B .  22 G   C5'  1 1 
        9 26008 1 1 22 G   C6   C    9.104   0.078  10.441 1.00 . A B .  22 G   C6   1 1 
        9 26009 1 1 22 G   C8   C   11.117  -0.402   7.557 1.00 . A B .  22 G   C8   1 1 
        9 26010 1 1 22 G   H1   H    9.042  -0.042  12.494 1.00 . A B .  22 G   H1   1 1 
        9 26011 1 1 22 G   H1'  H   14.055  -0.398   9.138 1.00 . A B .  22 G   H1'  1 1 
        9 26012 1 1 22 G   H2'  H   13.016  -2.910   9.394 1.00 . A B .  22 G   H2'  1 1 
        9 26013 1 1 22 G   H21  H   10.568  -0.570  13.920 1.00 . A B .  22 G   H21  1 1 
        9 26014 1 1 22 G   H22  H   12.221  -0.909  13.436 1.00 . A B .  22 G   H22  1 1 
        9 26015 1 1 22 G   H3'  H   12.586  -3.158   7.051 1.00 . A B .  22 G   H3'  1 1 
        9 26016 1 1 22 G   H4'  H   15.378  -2.058   6.619 1.00 . A B .  22 G   H4'  1 1 
        9 26017 1 1 22 G   H5'  H   14.531  -1.206   4.504 1.00 . A B .  22 G   H5'  1 1 
        9 26018 1 1 22 G   H5'' H   14.383  -2.958   4.600 1.00 . A B .  22 G   H5'' 1 1 
        9 26019 1 1 22 G   H8   H   11.359  -0.459   6.502 1.00 . A B .  22 G   H8   1 1 
        9 26020 1 1 22 G   HO2' H   15.301  -3.549   9.303 1.00 . A B .  22 G   HO2' 1 1 
        9 26021 1 1 22 G   N1   N    9.651  -0.152  11.696 1.00 . A B .  22 G   N1   1 1 
        9 26022 1 1 22 G   N2   N   11.276  -0.662  13.193 1.00 . A B .  22 G   N2   1 1 
        9 26023 1 1 22 G   N3   N   11.866  -0.663  10.981 1.00 . A B .  22 G   N3   1 1 
        9 26024 1 1 22 G   N7   N    9.926  -0.088   8.000 1.00 . A B .  22 G   N7   1 1 
        9 26025 1 1 22 G   N9   N   12.038  -0.645   8.552 1.00 . A B .  22 G   N9   1 1 
        9 26026 1 1 22 G   O2'  O   15.072  -2.601   9.276 1.00 . A B .  22 G   O2'  1 1 
        9 26027 1 1 22 G   O3'  O   14.328  -4.309   7.151 1.00 . A B .  22 G   O3'  1 1 
        9 26028 1 1 22 G   O4'  O   13.896  -0.734   7.095 1.00 . A B .  22 G   O4'  1 1 
        9 26029 1 1 22 G   O5'  O   12.606  -1.935   4.703 1.00 . A B .  22 G   O5'  1 1 
        9 26030 1 1 22 G   O6   O    7.919   0.402  10.347 1.00 . A B .  22 G   O6   1 1 
        9 26031 1 1 22 G   OP1  O   12.752  -2.988   2.430 1.00 . A B .  22 G   OP1  1 1 
        9 26032 1 1 22 G   OP2  O   10.611  -1.835   3.201 1.00 . A B .  22 G   OP2  1 1 
        9 26033 1 1 22 G   P    P   12.092  -1.893   3.182 1.00 . A B .  22 G   P    1 1 
        9 26034 1 1 23 U   C1'  C   10.881  -4.278  12.199 1.00 . A B .  23 U   C1'  1 1 
        9 26035 1 1 23 U   C2   C    8.608  -3.327  12.395 1.00 . A B .  23 U   C2   1 1 
        9 26036 1 1 23 U   C2'  C   10.605  -5.670  12.801 1.00 . A B .  23 U   C2'  1 1 
        9 26037 1 1 23 U   C3'  C   10.862  -6.520  11.565 1.00 . A B .  23 U   C3'  1 1 
        9 26038 1 1 23 U   C4   C    7.273  -2.735  10.413 1.00 . A B .  23 U   C4   1 1 
        9 26039 1 1 23 U   C4'  C   12.117  -5.857  11.017 1.00 . A B .  23 U   C4'  1 1 
        9 26040 1 1 23 U   C5   C    8.432  -3.072   9.605 1.00 . A B .  23 U   C5   1 1 
        9 26041 1 1 23 U   C5'  C   12.272  -6.248   9.556 1.00 . A B .  23 U   C5'  1 1 
        9 26042 1 1 23 U   C6   C    9.583  -3.504  10.184 1.00 . A B .  23 U   C6   1 1 
        9 26043 1 1 23 U   H1'  H   11.230  -3.638  13.004 1.00 . A B .  23 U   H1'  1 1 
        9 26044 1 1 23 U   H2'  H    9.570  -5.785  13.136 1.00 . A B .  23 U   H2'  1 1 
        9 26045 1 1 23 U   H3   H    6.694  -2.631  12.360 1.00 . A B .  23 U   H3   1 1 
        9 26046 1 1 23 U   H3'  H   10.036  -6.348  10.873 1.00 . A B .  23 U   H3'  1 1 
        9 26047 1 1 23 U   H4'  H   12.984  -6.184  11.594 1.00 . A B .  23 U   H4'  1 1 
        9 26048 1 1 23 U   H5   H    8.348  -2.947   8.535 1.00 . A B .  23 U   H5   1 1 
        9 26049 1 1 23 U   H5'  H   12.305  -7.335   9.466 1.00 . A B .  23 U   H5'  1 1 
        9 26050 1 1 23 U   H5'' H   11.392  -5.869   9.047 1.00 . A B .  23 U   H5'' 1 1 
        9 26051 1 1 23 U   H6   H   10.446  -3.722   9.560 1.00 . A B .  23 U   H6   1 1 
        9 26052 1 1 23 U   HO2' H   11.527  -6.886  14.048 1.00 . A B .  23 U   HO2' 1 1 
        9 26053 1 1 23 U   N1   N    9.674  -3.655  11.555 1.00 . A B .  23 U   N1   1 1 
        9 26054 1 1 23 U   N3   N    7.472  -2.867  11.768 1.00 . A B .  23 U   N3   1 1 
        9 26055 1 1 23 U   O2   O    8.667  -3.418  13.620 1.00 . A B .  23 U   O2   1 1 
        9 26056 1 1 23 U   O2'  O   11.521  -5.926  13.867 1.00 . A B .  23 U   O2'  1 1 
        9 26057 1 1 23 U   O3'  O   11.041  -7.898  11.806 1.00 . A B .  23 U   O3'  1 1 
        9 26058 1 1 23 U   O4   O    6.188  -2.355   9.981 1.00 . A B .  23 U   O4   1 1 
        9 26059 1 1 23 U   O4'  O   11.894  -4.463  11.203 1.00 . A B .  23 U   O4'  1 1 
        9 26060 1 1 23 U   O5'  O   13.425  -5.697   8.963 1.00 . A B .  23 U   O5'  1 1 
        9 26061 1 1 23 U   OP1  O   14.508  -6.794   7.000 1.00 . A B .  23 U   OP1  1 1 
        9 26062 1 1 23 U   OP2  O   12.230  -5.649   6.764 1.00 . A B .  23 U   OP2  1 1 
        9 26063 1 1 23 U   P    P   13.584  -5.698   7.371 1.00 . A B .  23 U   P    1 1 
        9 26064 1 1 24 U   C1'  C    6.042  -6.934  14.034 1.00 . A B .  24 U   C1'  1 1 
        9 26065 1 1 24 U   C2   C    4.420  -5.717  12.616 1.00 . A B .  24 U   C2   1 1 
        9 26066 1 1 24 U   C2'  C    5.347  -8.287  14.273 1.00 . A B .  24 U   C2'  1 1 
        9 26067 1 1 24 U   C3'  C    6.427  -9.228  13.752 1.00 . A B .  24 U   C3'  1 1 
        9 26068 1 1 24 U   C4   C    4.836  -5.354  10.212 1.00 . A B .  24 U   C4   1 1 
        9 26069 1 1 24 U   C4'  C    7.700  -8.545  14.230 1.00 . A B .  24 U   C4'  1 1 
        9 26070 1 1 24 U   C5   C    6.137  -5.972  10.405 1.00 . A B .  24 U   C5   1 1 
        9 26071 1 1 24 U   C5'  C    8.950  -9.028  13.488 1.00 . A B .  24 U   C5'  1 1 
        9 26072 1 1 24 U   C6   C    6.523  -6.420  11.626 1.00 . A B .  24 U   C6   1 1 
        9 26073 1 1 24 U   H1'  H    5.751  -6.261  14.845 1.00 . A B .  24 U   H1'  1 1 
        9 26074 1 1 24 U   H2'  H    4.435  -8.389  13.673 1.00 . A B .  24 U   H2'  1 1 
        9 26075 1 1 24 U   H3   H    3.163  -4.832  11.267 1.00 . A B .  24 U   H3   1 1 
        9 26076 1 1 24 U   H3'  H    6.406  -9.197  12.661 1.00 . A B .  24 U   H3'  1 1 
        9 26077 1 1 24 U   H4'  H    7.822  -8.758  15.293 1.00 . A B .  24 U   H4'  1 1 
        9 26078 1 1 24 U   H5   H    6.777  -6.066   9.541 1.00 . A B .  24 U   H5   1 1 
        9 26079 1 1 24 U   H5'  H    9.791  -8.432  13.838 1.00 . A B .  24 U   H5'  1 1 
        9 26080 1 1 24 U   H5'' H    9.139 -10.069  13.751 1.00 . A B .  24 U   H5'' 1 1 
        9 26081 1 1 24 U   H6   H    7.504  -6.875  11.743 1.00 . A B .  24 U   H6   1 1 
        9 26082 1 1 24 U   HO2' H    4.796  -9.367  15.824 1.00 . A B .  24 U   HO2' 1 1 
        9 26083 1 1 24 U   N1   N    5.686  -6.310  12.719 1.00 . A B .  24 U   N1   1 1 
        9 26084 1 1 24 U   N3   N    4.071  -5.267  11.359 1.00 . A B .  24 U   N3   1 1 
        9 26085 1 1 24 U   O2   O    3.651  -5.604  13.572 1.00 . A B .  24 U   O2   1 1 
        9 26086 1 1 24 U   O2'  O    5.084  -8.448  15.667 1.00 . A B .  24 U   O2'  1 1 
        9 26087 1 1 24 U   O3'  O    6.366 -10.571  14.191 1.00 . A B .  24 U   O3'  1 1 
        9 26088 1 1 24 U   O4   O    4.406  -4.932   9.144 1.00 . A B .  24 U   O4   1 1 
        9 26089 1 1 24 U   O4'  O    7.459  -7.148  14.077 1.00 . A B .  24 U   O4'  1 1 
        9 26090 1 1 24 U   O5'  O    8.806  -8.928  12.076 1.00 . A B .  24 U   O5'  1 1 
        9 26091 1 1 24 U   OP1  O   10.732 -10.301  11.239 1.00 . A B .  24 U   OP1  1 1 
        9 26092 1 1 24 U   OP2  O    9.675  -8.465   9.780 1.00 . A B .  24 U   OP2  1 1 
        9 26093 1 1 24 U   P    P   10.083  -8.976  11.115 1.00 . A B .  24 U   P    1 1 
        9 26094 1 1 25 A   C1'  C    4.994 -10.279   8.856 1.00 . A B .  25 A   C1'  1 1 
        9 26095 1 1 25 A   C2   C    3.290  -7.208   6.334 1.00 . A B .  25 A   C2   1 1 
        9 26096 1 1 25 A   C2'  C    6.411  -9.971   9.308 1.00 . A B .  25 A   C2'  1 1 
        9 26097 1 1 25 A   C3'  C    6.951 -11.390   9.145 1.00 . A B .  25 A   C3'  1 1 
        9 26098 1 1 25 A   C4   C    3.547  -8.302   8.231 1.00 . A B .  25 A   C4   1 1 
        9 26099 1 1 25 A   C4'  C    5.791 -12.270   9.652 1.00 . A B .  25 A   C4'  1 1 
        9 26100 1 1 25 A   C5   C    2.570  -7.580   8.857 1.00 . A B .  25 A   C5   1 1 
        9 26101 1 1 25 A   C5'  C    5.913 -12.782  11.095 1.00 . A B .  25 A   C5'  1 1 
        9 26102 1 1 25 A   C6   C    1.926  -6.576   8.073 1.00 . A B .  25 A   C6   1 1 
        9 26103 1 1 25 A   C8   C    3.364  -8.914  10.326 1.00 . A B .  25 A   C8   1 1 
        9 26104 1 1 25 A   H1'  H    4.978 -10.506   7.767 1.00 . A B .  25 A   H1'  1 1 
        9 26105 1 1 25 A   H2   H    3.565  -7.051   5.301 1.00 . A B .  25 A   H2   1 1 
        9 26106 1 1 25 A   H2'  H    6.415  -9.687  10.363 1.00 . A B .  25 A   H2'  1 1 
        9 26107 1 1 25 A   H3'  H    7.855 -11.514   9.744 1.00 . A B .  25 A   H3'  1 1 
        9 26108 1 1 25 A   H4'  H    5.685 -13.142   9.000 1.00 . A B .  25 A   H4'  1 1 
        9 26109 1 1 25 A   H5'  H    4.977 -13.244  11.394 1.00 . A B .  25 A   H5'  1 1 
        9 26110 1 1 25 A   H5'' H    6.681 -13.556  11.124 1.00 . A B .  25 A   H5'' 1 1 
        9 26111 1 1 25 A   H61  H    0.614  -5.037   7.951 1.00 . A B .  25 A   H61  1 1 
        9 26112 1 1 25 A   H62  H    0.618  -5.915   9.470 1.00 . A B .  25 A   H62  1 1 
        9 26113 1 1 25 A   H8   H    3.565  -9.431  11.260 1.00 . A B .  25 A   H8   1 1 
        9 26114 1 1 25 A   HO2' H    7.959  -8.834   8.938 1.00 . A B .  25 A   HO2' 1 1 
        9 26115 1 1 25 A   N1   N    2.314  -6.434   6.796 1.00 . A B .  25 A   N1   1 1 
        9 26116 1 1 25 A   N3   N    3.976  -8.146   6.959 1.00 . A B .  25 A   N3   1 1 
        9 26117 1 1 25 A   N6   N    0.977  -5.783   8.532 1.00 . A B .  25 A   N6   1 1 
        9 26118 1 1 25 A   N7   N    2.457  -7.972  10.207 1.00 . A B .  25 A   N7   1 1 
        9 26119 1 1 25 A   N9   N    4.026  -9.195   9.148 1.00 . A B .  25 A   N9   1 1 
        9 26120 1 1 25 A   O2'  O    7.086  -8.992   8.522 1.00 . A B .  25 A   O2'  1 1 
        9 26121 1 1 25 A   O3'  O    7.108 -11.693   7.756 1.00 . A B .  25 A   O3'  1 1 
        9 26122 1 1 25 A   O4'  O    4.613 -11.449   9.558 1.00 . A B .  25 A   O4'  1 1 
        9 26123 1 1 25 A   O5'  O    6.273 -11.767  12.009 1.00 . A B .  25 A   O5'  1 1 
        9 26124 1 1 25 A   OP1  O    4.152 -11.020  13.127 1.00 . A B .  25 A   OP1  1 1 
        9 26125 1 1 25 A   OP2  O    5.561 -12.910  14.125 1.00 . A B .  25 A   OP2  1 1 
        9 26126 1 1 25 A   P    P    5.479 -11.620  13.396 1.00 . A B .  25 A   P    1 1 
        9 26127 1 1 26 G   C1'  C    4.368 -13.346   3.931 1.00 . A B .  26 G   C1'  1 1 
        9 26128 1 1 26 G   C2   C    1.592 -10.067   3.228 1.00 . A B .  26 G   C2   1 1 
        9 26129 1 1 26 G   C2'  C    5.002 -14.686   3.614 1.00 . A B .  26 G   C2'  1 1 
        9 26130 1 1 26 G   C3'  C    5.405 -15.077   5.029 1.00 . A B .  26 G   C3'  1 1 
        9 26131 1 1 26 G   C4   C    3.153 -11.551   2.616 1.00 . A B .  26 G   C4   1 1 
        9 26132 1 1 26 G   C4'  C    6.041 -13.747   5.479 1.00 . A B .  26 G   C4'  1 1 
        9 26133 1 1 26 G   C5   C    3.241 -11.085   1.335 1.00 . A B .  26 G   C5   1 1 
        9 26134 1 1 26 G   C5'  C    7.565 -13.754   5.246 1.00 . A B .  26 G   C5'  1 1 
        9 26135 1 1 26 G   C6   C    2.418  -9.986   0.937 1.00 . A B .  26 G   C6   1 1 
        9 26136 1 1 26 G   C8   C    4.704 -12.606   1.506 1.00 . A B .  26 G   C8   1 1 
        9 26137 1 1 26 G   H1   H    0.935  -8.820   1.753 1.00 . A B .  26 G   H1   1 1 
        9 26138 1 1 26 G   H1'  H    3.434 -13.471   4.485 1.00 . A B .  26 G   H1'  1 1 
        9 26139 1 1 26 G   H2'  H    5.914 -14.514   3.035 1.00 . A B .  26 G   H2'  1 1 
        9 26140 1 1 26 G   H21  H    0.426  -8.546   3.828 1.00 . A B .  26 G   H21  1 1 
        9 26141 1 1 26 G   H22  H    0.957  -9.653   5.083 1.00 . A B .  26 G   H22  1 1 
        9 26142 1 1 26 G   H3'  H    6.109 -15.905   4.950 1.00 . A B .  26 G   H3'  1 1 
        9 26143 1 1 26 G   H4'  H    5.832 -13.568   6.539 1.00 . A B .  26 G   H4'  1 1 
        9 26144 1 1 26 G   H5'  H    7.866 -14.713   4.822 1.00 . A B .  26 G   H5'  1 1 
        9 26145 1 1 26 G   H5'' H    7.805 -12.995   4.505 1.00 . A B .  26 G   H5'' 1 1 
        9 26146 1 1 26 G   H8   H    5.501 -13.282   1.287 1.00 . A B .  26 G   H8   1 1 
        9 26147 1 1 26 G   HO2' H    3.460 -15.900   3.528 1.00 . A B .  26 G   HO2' 1 1 
        9 26148 1 1 26 G   N1   N    1.594  -9.564   1.962 1.00 . A B .  26 G   N1   1 1 
        9 26149 1 1 26 G   N2   N    0.901  -9.398   4.102 1.00 . A B .  26 G   N2   1 1 
        9 26150 1 1 26 G   N3   N    2.356 -11.093   3.620 1.00 . A B .  26 G   N3   1 1 
        9 26151 1 1 26 G   N7   N    4.230 -11.765   0.636 1.00 . A B .  26 G   N7   1 1 
        9 26152 1 1 26 G   N9   N    4.128 -12.516   2.742 1.00 . A B .  26 G   N9   1 1 
        9 26153 1 1 26 G   O2'  O    4.168 -15.604   2.929 1.00 . A B .  26 G   O2'  1 1 
        9 26154 1 1 26 G   O3'  O    4.246 -15.252   5.835 1.00 . A B .  26 G   O3'  1 1 
        9 26155 1 1 26 G   O4'  O    5.389 -12.741   4.714 1.00 . A B .  26 G   O4'  1 1 
        9 26156 1 1 26 G   O5'  O    8.350 -13.528   6.408 1.00 . A B .  26 G   O5'  1 1 
        9 26157 1 1 26 G   O6   O    2.415  -9.382  -0.126 1.00 . A B .  26 G   O6   1 1 
        9 26158 1 1 26 G   OP1  O    9.541 -12.229   8.150 1.00 . A B .  26 G   OP1  1 1 
        9 26159 1 1 26 G   OP2  O    8.723 -11.075   6.025 1.00 . A B .  26 G   OP2  1 1 
        9 26160 1 1 26 G   P    P    8.514 -12.075   7.096 1.00 . A B .  26 G   P    1 1 
        9 26161 1 1 27 U   C1'  C    2.666 -14.023  10.338 1.00 . A B .  27 U   C1'  1 1 
        9 26162 1 1 27 U   C2   C    1.231 -12.151   9.589 1.00 . A B .  27 U   C2   1 1 
        9 26163 1 1 27 U   C2'  C    1.645 -15.023  10.888 1.00 . A B .  27 U   C2'  1 1 
        9 26164 1 1 27 U   C3'  C    1.816 -16.231   9.958 1.00 . A B .  27 U   C3'  1 1 
        9 26165 1 1 27 U   C4   C    1.630 -11.053   7.427 1.00 . A B .  27 U   C4   1 1 
        9 26166 1 1 27 U   C4'  C    3.342 -16.180   9.745 1.00 . A B .  27 U   C4'  1 1 
        9 26167 1 1 27 U   C5   C    2.540 -12.127   7.110 1.00 . A B .  27 U   C5   1 1 
        9 26168 1 1 27 U   C5'  C    3.875 -16.773   8.433 1.00 . A B .  27 U   C5'  1 1 
        9 26169 1 1 27 U   C6   C    2.745 -13.149   7.983 1.00 . A B .  27 U   C6   1 1 
        9 26170 1 1 27 U   H1'  H    2.997 -13.392  11.164 1.00 . A B .  27 U   H1'  1 1 
        9 26171 1 1 27 U   H2'  H    0.628 -14.637  10.866 1.00 . A B .  27 U   H2'  1 1 
        9 26172 1 1 27 U   H3   H    0.286 -10.501   8.848 1.00 . A B .  27 U   H3   1 1 
        9 26173 1 1 27 U   H3'  H    1.268 -16.041   9.033 1.00 . A B .  27 U   H3'  1 1 
        9 26174 1 1 27 U   H4'  H    3.816 -16.708  10.574 1.00 . A B .  27 U   H4'  1 1 
        9 26175 1 1 27 U   H5   H    3.073 -12.069   6.171 1.00 . A B .  27 U   H5   1 1 
        9 26176 1 1 27 U   H5'  H    4.807 -16.258   8.184 1.00 . A B .  27 U   H5'  1 1 
        9 26177 1 1 27 U   H5'' H    4.083 -17.835   8.572 1.00 . A B .  27 U   H5'' 1 1 
        9 26178 1 1 27 U   H6   H    3.447 -13.929   7.730 1.00 . A B .  27 U   H6   1 1 
        9 26179 1 1 27 U   HO2' H    1.792 -16.247  12.419 1.00 . A B .  27 U   HO2' 1 1 
        9 26180 1 1 27 U   N1   N    2.138 -13.153   9.226 1.00 . A B .  27 U   N1   1 1 
        9 26181 1 1 27 U   N3   N    1.004 -11.178   8.641 1.00 . A B .  27 U   N3   1 1 
        9 26182 1 1 27 U   O2   O    0.676 -12.110  10.686 1.00 . A B .  27 U   O2   1 1 
        9 26183 1 1 27 U   O2'  O    2.039 -15.324  12.230 1.00 . A B .  27 U   O2'  1 1 
        9 26184 1 1 27 U   O3'  O    1.414 -17.450  10.574 1.00 . A B .  27 U   O3'  1 1 
        9 26185 1 1 27 U   O4   O    1.402 -10.088   6.714 1.00 . A B .  27 U   O4   1 1 
        9 26186 1 1 27 U   O4'  O    3.739 -14.815   9.833 1.00 . A B .  27 U   O4'  1 1 
        9 26187 1 1 27 U   O5'  O    2.931 -16.624   7.388 1.00 . A B .  27 U   O5'  1 1 
        9 26188 1 1 27 U   OP1  O    4.211 -17.746   5.547 1.00 . A B .  27 U   OP1  1 1 
        9 26189 1 1 27 U   OP2  O    2.178 -16.265   5.018 1.00 . A B .  27 U   OP2  1 1 
        9 26190 1 1 27 U   P    P    3.364 -16.570   5.852 1.00 . A B .  27 U   P    1 1 
        9 26191 1 1 28 A   C1'  C   -2.924 -13.414  11.307 1.00 . A B .  28 A   C1'  1 1 
        9 26192 1 1 28 A   C2   C   -5.130 -11.292   8.183 1.00 . A B .  28 A   C2   1 1 
        9 26193 1 1 28 A   C2'  C   -4.193 -14.188  11.651 1.00 . A B .  28 A   C2'  1 1 
        9 26194 1 1 28 A   C3'  C   -3.665 -15.620  11.755 1.00 . A B .  28 A   C3'  1 1 
        9 26195 1 1 28 A   C4   C   -3.469 -12.520   8.978 1.00 . A B .  28 A   C4   1 1 
        9 26196 1 1 28 A   C4'  C   -2.326 -15.361  12.450 1.00 . A B .  28 A   C4'  1 1 
        9 26197 1 1 28 A   C5   C   -2.802 -12.493   7.783 1.00 . A B .  28 A   C5   1 1 
        9 26198 1 1 28 A   C5'  C   -1.248 -16.434  12.270 1.00 . A B .  28 A   C5'  1 1 
        9 26199 1 1 28 A   C6   C   -3.390 -11.719   6.746 1.00 . A B .  28 A   C6   1 1 
        9 26200 1 1 28 A   C8   C   -1.653 -13.744   9.076 1.00 . A B .  28 A   C8   1 1 
        9 26201 1 1 28 A   H1'  H   -2.998 -12.424  11.763 1.00 . A B .  28 A   H1'  1 1 
        9 26202 1 1 28 A   H2   H   -6.125 -10.878   8.287 1.00 . A B .  28 A   H2   1 1 
        9 26203 1 1 28 A   H2'  H   -4.941 -14.098  10.867 1.00 . A B .  28 A   H2'  1 1 
        9 26204 1 1 28 A   H3'  H   -3.494 -16.039  10.762 1.00 . A B .  28 A   H3'  1 1 
        9 26205 1 1 28 A   H4'  H   -2.505 -15.199  13.514 1.00 . A B .  28 A   H4'  1 1 
        9 26206 1 1 28 A   H5'  H   -0.324 -16.091  12.734 1.00 . A B .  28 A   H5'  1 1 
        9 26207 1 1 28 A   H5'' H   -1.585 -17.320  12.811 1.00 . A B .  28 A   H5'' 1 1 
        9 26208 1 1 28 A   H61  H   -3.254 -10.885   4.912 1.00 . A B .  28 A   H61  1 1 
        9 26209 1 1 28 A   H62  H   -1.995 -12.040   5.315 1.00 . A B .  28 A   H62  1 1 
        9 26210 1 1 28 A   H8   H   -0.902 -14.424   9.460 1.00 . A B .  28 A   H8   1 1 
        9 26211 1 1 28 A   HO2' H   -5.246 -14.391  13.295 1.00 . A B .  28 A   HO2' 1 1 
        9 26212 1 1 28 A   N1   N   -4.575 -11.146   6.986 1.00 . A B .  28 A   N1   1 1 
        9 26213 1 1 28 A   N3   N   -4.658 -11.920   9.252 1.00 . A B .  28 A   N3   1 1 
        9 26214 1 1 28 A   N6   N   -2.844 -11.544   5.562 1.00 . A B .  28 A   N6   1 1 
        9 26215 1 1 28 A   N7   N   -1.641 -13.283   7.849 1.00 . A B .  28 A   N7   1 1 
        9 26216 1 1 28 A   N9   N   -2.697 -13.266   9.839 1.00 . A B .  28 A   N9   1 1 
        9 26217 1 1 28 A   O2'  O   -4.701 -13.690  12.891 1.00 . A B .  28 A   O2'  1 1 
        9 26218 1 1 28 A   O3'  O   -4.542 -16.413  12.553 1.00 . A B .  28 A   O3'  1 1 
        9 26219 1 1 28 A   O4'  O   -1.837 -14.147  11.869 1.00 . A B .  28 A   O4'  1 1 
        9 26220 1 1 28 A   O5'  O   -1.033 -16.777  10.908 1.00 . A B .  28 A   O5'  1 1 
        9 26221 1 1 28 A   OP1  O   -0.214 -19.095  11.500 1.00 . A B .  28 A   OP1  1 1 
        9 26222 1 1 28 A   OP2  O   -0.367 -18.325   9.070 1.00 . A B .  28 A   OP2  1 1 
        9 26223 1 1 28 A   P    P   -0.089 -18.012  10.491 1.00 . A B .  28 A   P    1 1 
        9 26224 1 1 29 C   C1'  C   -7.099 -14.111   8.178 1.00 . A B .  29 C   C1'  1 1 
        9 26225 1 1 29 C   C2   C   -5.624 -14.416   6.189 1.00 . A B .  29 C   C2   1 1 
        9 26226 1 1 29 C   C2'  C   -8.399 -14.829   7.828 1.00 . A B .  29 C   C2'  1 1 
        9 26227 1 1 29 C   C3'  C   -8.472 -15.916   8.915 1.00 . A B .  29 C   C3'  1 1 
        9 26228 1 1 29 C   C4   C   -3.658 -15.662   6.299 1.00 . A B .  29 C   C4   1 1 
        9 26229 1 1 29 C   C4'  C   -7.957 -15.104  10.110 1.00 . A B .  29 C   C4'  1 1 
        9 26230 1 1 29 C   C5   C   -3.889 -16.000   7.663 1.00 . A B .  29 C   C5   1 1 
        9 26231 1 1 29 C   C5'  C   -7.421 -15.938  11.287 1.00 . A B .  29 C   C5'  1 1 
        9 26232 1 1 29 C   C6   C   -5.010 -15.507   8.239 1.00 . A B .  29 C   C6   1 1 
        9 26233 1 1 29 C   H1'  H   -7.189 -13.065   7.874 1.00 . A B .  29 C   H1'  1 1 
        9 26234 1 1 29 C   H2'  H   -8.337 -15.236   6.824 1.00 . A B .  29 C   H2'  1 1 
        9 26235 1 1 29 C   H3'  H   -7.762 -16.713   8.683 1.00 . A B .  29 C   H3'  1 1 
        9 26236 1 1 29 C   H4'  H   -8.789 -14.501  10.477 1.00 . A B .  29 C   H4'  1 1 
        9 26237 1 1 29 C   H41  H   -2.456 -15.909   4.707 1.00 . A B .  29 C   H41  1 1 
        9 26238 1 1 29 C   H42  H   -1.933 -16.674   6.189 1.00 . A B .  29 C   H42  1 1 
        9 26239 1 1 29 C   H5   H   -3.199 -16.620   8.216 1.00 . A B .  29 C   H5   1 1 
        9 26240 1 1 29 C   H5'  H   -7.045 -15.255  12.049 1.00 . A B .  29 C   H5'  1 1 
        9 26241 1 1 29 C   H5'' H   -8.244 -16.514  11.717 1.00 . A B .  29 C   H5'' 1 1 
        9 26242 1 1 29 C   H6   H   -5.211 -15.724   9.271 1.00 . A B .  29 C   H6   1 1 
        9 26243 1 1 29 C   HO2' H  -10.305 -14.374   7.990 1.00 . A B .  29 C   HO2' 1 1 
        9 26244 1 1 29 C   N1   N   -5.876 -14.718   7.530 1.00 . A B .  29 C   N1   1 1 
        9 26245 1 1 29 C   N3   N   -4.500 -14.907   5.609 1.00 . A B .  29 C   N3   1 1 
        9 26246 1 1 29 C   N4   N   -2.598 -16.111   5.690 1.00 . A B .  29 C   N4   1 1 
        9 26247 1 1 29 C   O2   O   -6.422 -13.718   5.567 1.00 . A B .  29 C   O2   1 1 
        9 26248 1 1 29 C   O2'  O   -9.466 -13.884   7.918 1.00 . A B .  29 C   O2'  1 1 
        9 26249 1 1 29 C   O3'  O   -9.788 -16.422   9.122 1.00 . A B .  29 C   O3'  1 1 
        9 26250 1 1 29 C   O4'  O   -6.968 -14.208   9.597 1.00 . A B .  29 C   O4'  1 1 
        9 26251 1 1 29 C   O5'  O   -6.391 -16.827  10.878 1.00 . A B .  29 C   O5'  1 1 
        9 26252 1 1 29 C   OP1  O   -6.282 -18.140  13.019 1.00 . A B .  29 C   OP1  1 1 
        9 26253 1 1 29 C   OP2  O   -4.555 -18.499  11.171 1.00 . A B .  29 C   OP2  1 1 
        9 26254 1 1 29 C   P    P   -5.441 -17.585  11.930 1.00 . A B .  29 C   P    1 1 
        9 26255 1 1 30 C   C1'  C   -9.128 -16.055   3.542 1.00 . A B .  30 C   C1'  1 1 
        9 26256 1 1 30 C   C2   C   -6.865 -16.663   2.749 1.00 . A B .  30 C   C2   1 1 
        9 26257 1 1 30 C   C2'  C  -10.059 -17.009   2.791 1.00 . A B .  30 C   C2'  1 1 
        9 26258 1 1 30 C   C3'  C  -10.786 -17.699   3.947 1.00 . A B .  30 C   C3'  1 1 
        9 26259 1 1 30 C   C4   C   -5.409 -17.935   4.039 1.00 . A B .  30 C   C4   1 1 
        9 26260 1 1 30 C   C4'  C  -10.972 -16.490   4.872 1.00 . A B .  30 C   C4'  1 1 
        9 26261 1 1 30 C   C5   C   -6.308 -17.933   5.147 1.00 . A B .  30 C   C5   1 1 
        9 26262 1 1 30 C   C5'  C  -11.304 -16.812   6.334 1.00 . A B .  30 C   C5'  1 1 
        9 26263 1 1 30 C   C6   C   -7.484 -17.279   4.984 1.00 . A B .  30 C   C6   1 1 
        9 26264 1 1 30 C   H1'  H   -9.021 -15.143   2.949 1.00 . A B .  30 C   H1'  1 1 
        9 26265 1 1 30 C   H2'  H   -9.509 -17.728   2.182 1.00 . A B .  30 C   H2'  1 1 
        9 26266 1 1 30 C   H3'  H  -10.116 -18.410   4.432 1.00 . A B .  30 C   H3'  1 1 
        9 26267 1 1 30 C   H4'  H  -11.779 -15.876   4.466 1.00 . A B .  30 C   H4'  1 1 
        9 26268 1 1 30 C   H41  H   -3.671 -18.624   3.303 1.00 . A B .  30 C   H41  1 1 
        9 26269 1 1 30 C   H42  H   -4.041 -19.079   4.952 1.00 . A B .  30 C   H42  1 1 
        9 26270 1 1 30 C   H5   H   -6.073 -18.445   6.068 1.00 . A B .  30 C   H5   1 1 
        9 26271 1 1 30 C   H5'  H  -11.410 -15.872   6.877 1.00 . A B .  30 C   H5'  1 1 
        9 26272 1 1 30 C   H5'' H  -12.257 -17.343   6.375 1.00 . A B .  30 C   H5'' 1 1 
        9 26273 1 1 30 C   H6   H   -8.208 -17.276   5.786 1.00 . A B .  30 C   H6   1 1 
        9 26274 1 1 30 C   HO2' H  -11.759 -16.699   1.865 1.00 . A B .  30 C   HO2' 1 1 
        9 26275 1 1 30 C   N1   N   -7.772 -16.639   3.806 1.00 . A B .  30 C   N1   1 1 
        9 26276 1 1 30 C   N3   N   -5.699 -17.329   2.901 1.00 . A B .  30 C   N3   1 1 
        9 26277 1 1 30 C   N4   N   -4.289 -18.594   4.109 1.00 . A B .  30 C   N4   1 1 
        9 26278 1 1 30 C   O2   O   -7.161 -16.112   1.692 1.00 . A B .  30 C   O2   1 1 
        9 26279 1 1 30 C   O2'  O  -10.924 -16.213   1.980 1.00 . A B .  30 C   O2'  1 1 
        9 26280 1 1 30 C   O3'  O  -11.972 -18.325   3.472 1.00 . A B .  30 C   O3'  1 1 
        9 26281 1 1 30 C   O4'  O   -9.752 -15.750   4.787 1.00 . A B .  30 C   O4'  1 1 
        9 26282 1 1 30 C   O5'  O  -10.292 -17.604   6.937 1.00 . A B .  30 C   O5'  1 1 
        9 26283 1 1 30 C   OP1  O  -11.624 -18.108   9.000 1.00 . A B .  30 C   OP1  1 1 
        9 26284 1 1 30 C   OP2  O   -9.186 -18.838   8.805 1.00 . A B .  30 C   OP2  1 1 
        9 26285 1 1 30 C   P    P  -10.245 -17.841   8.522 1.00 . A B .  30 C   P    1 1 
        9 26286 1 1 31 U   C1'  C   -9.299 -19.506  -1.828 1.00 . A B .  31 U   C1'  1 1 
        9 26287 1 1 31 U   C2   C   -7.009 -20.473  -1.766 1.00 . A B .  31 U   C2   1 1 
        9 26288 1 1 31 U   C2'  C  -10.166 -20.606  -2.453 1.00 . A B .  31 U   C2'  1 1 
        9 26289 1 1 31 U   C3'  C  -11.233 -20.829  -1.377 1.00 . A B .  31 U   C3'  1 1 
        9 26290 1 1 31 U   C4   C   -5.837 -20.843   0.375 1.00 . A B .  31 U   C4   1 1 
        9 26291 1 1 31 U   C4'  C  -11.449 -19.390  -0.903 1.00 . A B .  31 U   C4'  1 1 
        9 26292 1 1 31 U   C5   C   -7.055 -20.431   1.044 1.00 . A B .  31 U   C5   1 1 
        9 26293 1 1 31 U   C5'  C  -12.142 -19.237   0.461 1.00 . A B .  31 U   C5'  1 1 
        9 26294 1 1 31 U   C6   C   -8.147 -20.052   0.335 1.00 . A B .  31 U   C6   1 1 
        9 26295 1 1 31 U   H1'  H   -8.934 -18.854  -2.626 1.00 . A B .  31 U   H1'  1 1 
        9 26296 1 1 31 U   H2'  H   -9.589 -21.512  -2.629 1.00 . A B .  31 U   H2'  1 1 
        9 26297 1 1 31 U   H3   H   -5.084 -21.135  -1.508 1.00 . A B .  31 U   H3   1 1 
        9 26298 1 1 31 U   H3'  H  -10.800 -21.414  -0.563 1.00 . A B .  31 U   H3'  1 1 
        9 26299 1 1 31 U   H4'  H  -12.074 -18.895  -1.650 1.00 . A B .  31 U   H4'  1 1 
        9 26300 1 1 31 U   H5   H   -7.055 -20.432   2.125 1.00 . A B .  31 U   H5   1 1 
        9 26301 1 1 31 U   H5'  H  -12.234 -18.176   0.687 1.00 . A B .  31 U   H5'  1 1 
        9 26302 1 1 31 U   H5'' H  -13.149 -19.651   0.378 1.00 . A B .  31 U   H5'' 1 1 
        9 26303 1 1 31 U   H6   H   -9.042 -19.747   0.862 1.00 . A B .  31 U   H6   1 1 
        9 26304 1 1 31 U   HO2' H  -11.484 -20.662  -3.907 1.00 . A B .  31 U   HO2' 1 1 
        9 26305 1 1 31 U   N1   N   -8.130 -20.035  -1.041 1.00 . A B .  31 U   N1   1 1 
        9 26306 1 1 31 U   N3   N   -5.919 -20.862  -1.004 1.00 . A B .  31 U   N3   1 1 
        9 26307 1 1 31 U   O2   O   -6.977 -20.510  -2.996 1.00 . A B .  31 U   O2   1 1 
        9 26308 1 1 31 U   O2'  O  -10.716 -20.108  -3.674 1.00 . A B .  31 U   O2'  1 1 
        9 26309 1 1 31 U   O3'  O  -12.414 -21.438  -1.896 1.00 . A B .  31 U   O3'  1 1 
        9 26310 1 1 31 U   O4   O   -4.798 -21.153   0.937 1.00 . A B .  31 U   O4   1 1 
        9 26311 1 1 31 U   O4'  O  -10.159 -18.770  -0.943 1.00 . A B .  31 U   O4'  1 1 
        9 26312 1 1 31 U   O5'  O  -11.453 -19.904   1.508 1.00 . A B .  31 U   O5'  1 1 
        9 26313 1 1 31 U   OP1  O  -13.390 -20.321   3.045 1.00 . A B .  31 U   OP1  1 1 
        9 26314 1 1 31 U   OP2  O  -10.993 -20.618   3.863 1.00 . A B .  31 U   OP2  1 1 
        9 26315 1 1 31 U   P    P  -11.974 -19.876   3.035 1.00 . A B .  31 U   P    1 1 
        9 26316 1 1 32 C   C1'  C   -8.243 -24.341  -3.780 1.00 . A B .  32 C   C1'  1 1 
        9 26317 1 1 32 C   C2   C   -6.322 -24.379  -2.219 1.00 . A B .  32 C   C2   1 1 
        9 26318 1 1 32 C   C2'  C   -8.613 -25.803  -4.038 1.00 . A B .  32 C   C2'  1 1 
        9 26319 1 1 32 C   C3'  C  -10.108 -25.841  -3.688 1.00 . A B .  32 C   C3'  1 1 
        9 26320 1 1 32 C   C4   C   -6.595 -24.051   0.066 1.00 . A B .  32 C   C4   1 1 
        9 26321 1 1 32 C   C4'  C  -10.521 -24.465  -4.221 1.00 . A B .  32 C   C4'  1 1 
        9 26322 1 1 32 C   C5   C   -7.984 -23.766  -0.088 1.00 . A B .  32 C   C5   1 1 
        9 26323 1 1 32 C   C5'  C  -11.821 -23.872  -3.664 1.00 . A B .  32 C   C5'  1 1 
        9 26324 1 1 32 C   C6   C   -8.486 -23.817  -1.346 1.00 . A B .  32 C   C6   1 1 
        9 26325 1 1 32 C   H1'  H   -7.516 -24.027  -4.535 1.00 . A B .  32 C   H1'  1 1 
        9 26326 1 1 32 C   H2'  H   -8.042 -26.483  -3.403 1.00 . A B .  32 C   H2'  1 1 
        9 26327 1 1 32 C   H3'  H  -10.236 -25.872  -2.604 1.00 . A B .  32 C   H3'  1 1 
        9 26328 1 1 32 C   H4'  H  -10.611 -24.537  -5.306 1.00 . A B .  32 C   H4'  1 1 
        9 26329 1 1 32 C   H41  H   -5.066 -24.240   1.354 1.00 . A B .  32 C   H41  1 1 
        9 26330 1 1 32 C   H42  H   -6.617 -23.838   2.058 1.00 . A B .  32 C   H42  1 1 
        9 26331 1 1 32 C   H5   H   -8.613 -23.540   0.760 1.00 . A B .  32 C   H5   1 1 
        9 26332 1 1 32 C   H5'  H  -11.939 -22.867  -4.071 1.00 . A B .  32 C   H5'  1 1 
        9 26333 1 1 32 C   H5'' H  -12.662 -24.478  -4.006 1.00 . A B .  32 C   H5'' 1 1 
        9 26334 1 1 32 C   H6   H   -9.539 -23.637  -1.505 1.00 . A B .  32 C   H6   1 1 
        9 26335 1 1 32 C   HO2' H   -8.981 -26.769  -5.708 1.00 . A B .  32 C   HO2' 1 1 
        9 26336 1 1 32 C   N1   N   -7.676 -24.105  -2.414 1.00 . A B .  32 C   N1   1 1 
        9 26337 1 1 32 C   N3   N   -5.820 -24.342  -0.962 1.00 . A B .  32 C   N3   1 1 
        9 26338 1 1 32 C   N4   N   -6.054 -24.035   1.249 1.00 . A B .  32 C   N4   1 1 
        9 26339 1 1 32 C   O2   O   -5.621 -24.667  -3.187 1.00 . A B .  32 C   O2   1 1 
        9 26340 1 1 32 C   O2'  O   -8.368 -26.067  -5.420 1.00 . A B .  32 C   O2'  1 1 
        9 26341 1 1 32 C   O3'  O  -10.735 -26.944  -4.330 1.00 . A B .  32 C   O3'  1 1 
        9 26342 1 1 32 C   O4'  O   -9.441 -23.586  -3.918 1.00 . A B .  32 C   O4'  1 1 
        9 26343 1 1 32 C   O5'  O  -11.825 -23.830  -2.243 1.00 . A B .  32 C   O5'  1 1 
        9 26344 1 1 32 C   OP1  O  -14.229 -23.157  -1.982 1.00 . A B .  32 C   OP1  1 1 
        9 26345 1 1 32 C   OP2  O  -12.627 -23.082   0.010 1.00 . A B .  32 C   OP2  1 1 
        9 26346 1 1 32 C   P    P  -12.869 -22.911  -1.443 1.00 . A B .  32 C   P    1 1 
        9 26347 1 1 33 U   C1'  C   -6.027 -29.141  -1.378 1.00 . A B .  33 U   C1'  1 1 
        9 26348 1 1 33 U   C2   C   -5.282 -28.100   0.733 1.00 . A B .  33 U   C2   1 1 
        9 26349 1 1 33 U   C2'  C   -6.456 -30.587  -1.095 1.00 . A B .  33 U   C2'  1 1 
        9 26350 1 1 33 U   C3'  C   -7.715 -30.744  -1.953 1.00 . A B .  33 U   C3'  1 1 
        9 26351 1 1 33 U   C4   C   -6.884 -26.914   2.187 1.00 . A B .  33 U   C4   1 1 
        9 26352 1 1 33 U   C4'  C   -7.406 -29.802  -3.119 1.00 . A B .  33 U   C4'  1 1 
        9 26353 1 1 33 U   C5   C   -7.869 -27.079   1.134 1.00 . A B .  33 U   C5   1 1 
        9 26354 1 1 33 U   C5'  C   -8.651 -29.321  -3.883 1.00 . A B .  33 U   C5'  1 1 
        9 26355 1 1 33 U   C6   C   -7.554 -27.712  -0.025 1.00 . A B .  33 U   C6   1 1 
        9 26356 1 1 33 U   H1'  H   -4.959 -29.131  -1.611 1.00 . A B .  33 U   H1'  1 1 
        9 26357 1 1 33 U   H2'  H   -6.754 -30.667  -0.052 1.00 . A B .  33 U   H2'  1 1 
        9 26358 1 1 33 U   H3   H   -4.933 -27.339   2.594 1.00 . A B .  33 U   H3   1 1 
        9 26359 1 1 33 U   H3'  H   -8.561 -30.339  -1.396 1.00 . A B .  33 U   H3'  1 1 
        9 26360 1 1 33 U   H4'  H   -6.721 -30.300  -3.807 1.00 . A B .  33 U   H4'  1 1 
        9 26361 1 1 33 U   H5   H   -8.860 -26.687   1.311 1.00 . A B .  33 U   H5   1 1 
        9 26362 1 1 33 U   H5'  H   -8.357 -28.545  -4.586 1.00 . A B .  33 U   H5'  1 1 
        9 26363 1 1 33 U   H5'' H   -9.047 -30.164  -4.451 1.00 . A B .  33 U   H5'' 1 1 
        9 26364 1 1 33 U   H6   H   -8.315 -27.840  -0.787 1.00 . A B .  33 U   H6   1 1 
        9 26365 1 1 33 U   HO2' H   -4.793 -31.245  -2.069 1.00 . A B .  33 U   HO2' 1 1 
        9 26366 1 1 33 U   N1   N   -6.293 -28.219  -0.237 1.00 . A B .  33 U   N1   1 1 
        9 26367 1 1 33 U   N3   N   -5.636 -27.422   1.883 1.00 . A B .  33 U   N3   1 1 
        9 26368 1 1 33 U   O2   O   -4.153 -28.585   0.596 1.00 . A B .  33 U   O2   1 1 
        9 26369 1 1 33 U   O2'  O   -5.413 -31.533  -1.368 1.00 . A B .  33 U   O2'  1 1 
        9 26370 1 1 33 U   O3'  O   -7.987 -32.086  -2.334 1.00 . A B .  33 U   O3'  1 1 
        9 26371 1 1 33 U   O4   O   -7.088 -26.368   3.269 1.00 . A B .  33 U   O4   1 1 
        9 26372 1 1 33 U   O4'  O   -6.749 -28.683  -2.519 1.00 . A B .  33 U   O4'  1 1 
        9 26373 1 1 33 U   O5'  O   -9.660 -28.848  -2.998 1.00 . A B .  33 U   O5'  1 1 
        9 26374 1 1 33 U   OP1  O  -11.636 -29.260  -4.489 1.00 . A B .  33 U   OP1  1 1 
        9 26375 1 1 33 U   OP2  O  -11.885 -27.920  -2.333 1.00 . A B .  33 U   OP2  1 1 
        9 26376 1 1 33 U   P    P  -11.076 -28.287  -3.520 1.00 . A B .  33 U   P    1 1 
        9 26377 1 1 34 U   C1'  C   -5.068 -36.529  -1.959 1.00 . A B .  34 U   C1'  1 1 
        9 26378 1 1 34 U   C2   C   -4.106 -36.890  -4.209 1.00 . A B .  34 U   C2   1 1 
        9 26379 1 1 34 U   C2'  C   -4.630 -35.291  -1.172 1.00 . A B .  34 U   C2'  1 1 
        9 26380 1 1 34 U   C3'  C   -5.236 -35.617   0.197 1.00 . A B .  34 U   C3'  1 1 
        9 26381 1 1 34 U   C4   C   -5.043 -35.763  -6.195 1.00 . A B .  34 U   C4   1 1 
        9 26382 1 1 34 U   C4'  C   -6.564 -36.281  -0.209 1.00 . A B .  34 U   C4'  1 1 
        9 26383 1 1 34 U   C5   C   -6.051 -35.195  -5.320 1.00 . A B .  34 U   C5   1 1 
        9 26384 1 1 34 U   C5'  C   -7.789 -35.344  -0.254 1.00 . A B .  34 U   C5'  1 1 
        9 26385 1 1 34 U   C6   C   -6.061 -35.475  -3.990 1.00 . A B .  34 U   C6   1 1 
        9 26386 1 1 34 U   H1'  H   -4.386 -37.351  -1.733 1.00 . A B .  34 U   H1'  1 1 
        9 26387 1 1 34 U   H2'  H   -5.110 -34.398  -1.579 1.00 . A B .  34 U   H2'  1 1 
        9 26388 1 1 34 U   H3   H   -3.416 -36.992  -6.128 1.00 . A B .  34 U   H3   1 1 
        9 26389 1 1 34 U   H3'  H   -5.401 -34.715   0.783 1.00 . A B .  34 U   H3'  1 1 
        9 26390 1 1 34 U   H4'  H   -6.787 -37.067   0.515 1.00 . A B .  34 U   H4'  1 1 
        9 26391 1 1 34 U   H5   H   -6.787 -34.540  -5.765 1.00 . A B .  34 U   H5   1 1 
        9 26392 1 1 34 U   H5'  H   -8.671 -35.930  -0.518 1.00 . A B .  34 U   H5'  1 1 
        9 26393 1 1 34 U   H5'' H   -7.943 -34.930   0.744 1.00 . A B .  34 U   H5'' 1 1 
        9 26394 1 1 34 U   H6   H   -6.822 -35.035  -3.359 1.00 . A B .  34 U   H6   1 1 
        9 26395 1 1 34 U   HO2' H   -2.850 -35.807  -0.543 1.00 . A B .  34 U   HO2' 1 1 
        9 26396 1 1 34 U   N1   N   -5.123 -36.312  -3.435 1.00 . A B .  34 U   N1   1 1 
        9 26397 1 1 34 U   N3   N   -4.132 -36.580  -5.556 1.00 . A B .  34 U   N3   1 1 
        9 26398 1 1 34 U   O2   O   -3.245 -37.640  -3.739 1.00 . A B .  34 U   O2   1 1 
        9 26399 1 1 34 U   O2'  O   -3.214 -35.126  -1.137 1.00 . A B .  34 U   O2'  1 1 
        9 26400 1 1 34 U   O3'  O   -4.403 -36.560   0.872 1.00 . A B .  34 U   O3'  1 1 
        9 26401 1 1 34 U   O4   O   -4.962 -35.567  -7.405 1.00 . A B .  34 U   O4   1 1 
        9 26402 1 1 34 U   O4'  O   -6.373 -36.868  -1.498 1.00 . A B .  34 U   O4'  1 1 
        9 26403 1 1 34 U   O5'  O   -7.635 -34.282  -1.185 1.00 . A B .  34 U   O5'  1 1 
        9 26404 1 1 34 U   OP1  O   -9.896 -33.664  -2.044 1.00 . A B .  34 U   OP1  1 1 
        9 26405 1 1 34 U   OP2  O   -8.933 -32.455  -0.011 1.00 . A B .  34 U   OP2  1 1 
        9 26406 1 1 34 U   P    P   -8.723 -33.103  -1.329 1.00 . A B .  34 U   P    1 1 
        9 26407 1 1 35 C   C1'  C   -3.058 -31.817   3.667 1.00 . A B .  35 C   C1'  1 1 
        9 26408 1 1 35 C   C2   C   -5.104 -30.416   3.696 1.00 . A B .  35 C   C2   1 1 
        9 26409 1 1 35 C   C2'  C   -3.098 -32.796   4.847 1.00 . A B .  35 C   C2'  1 1 
        9 26410 1 1 35 C   C3'  C   -1.742 -33.499   4.717 1.00 . A B .  35 C   C3'  1 1 
        9 26411 1 1 35 C   C4   C   -7.020 -31.089   2.556 1.00 . A B .  35 C   C4   1 1 
        9 26412 1 1 35 C   C4'  C   -1.617 -33.588   3.190 1.00 . A B .  35 C   C4'  1 1 
        9 26413 1 1 35 C   C5   C   -6.331 -32.171   1.940 1.00 . A B .  35 C   C5   1 1 
        9 26414 1 1 35 C   C5'  C   -2.140 -34.897   2.566 1.00 . A B .  35 C   C5'  1 1 
        9 26415 1 1 35 C   C6   C   -5.023 -32.320   2.240 1.00 . A B .  35 C   C6   1 1 
        9 26416 1 1 35 C   H1'  H   -2.547 -30.900   3.968 1.00 . A B .  35 C   H1'  1 1 
        9 26417 1 1 35 C   H2'  H   -3.894 -33.526   4.683 1.00 . A B .  35 C   H2'  1 1 
        9 26418 1 1 35 C   H3'  H   -1.755 -34.482   5.188 1.00 . A B .  35 C   H3'  1 1 
        9 26419 1 1 35 C   H4'  H   -0.560 -33.509   2.931 1.00 . A B .  35 C   H4'  1 1 
        9 26420 1 1 35 C   H41  H   -8.738 -30.064   2.648 1.00 . A B .  35 C   H41  1 1 
        9 26421 1 1 35 C   H42  H   -8.717 -31.407   1.517 1.00 . A B .  35 C   H42  1 1 
        9 26422 1 1 35 C   H5   H   -6.822 -32.828   1.243 1.00 . A B .  35 C   H5   1 1 
        9 26423 1 1 35 C   H5'  H   -1.936 -34.879   1.495 1.00 . A B .  35 C   H5'  1 1 
        9 26424 1 1 35 C   H5'' H   -1.569 -35.719   3.002 1.00 . A B .  35 C   H5'' 1 1 
        9 26425 1 1 35 C   H6   H   -4.458 -33.116   1.776 1.00 . A B .  35 C   H6   1 1 
        9 26426 1 1 35 C   HO2' H   -2.429 -31.752   6.362 1.00 . A B .  35 C   HO2' 1 1 
        9 26427 1 1 35 C   N1   N   -4.406 -31.486   3.124 1.00 . A B .  35 C   N1   1 1 
        9 26428 1 1 35 C   N3   N   -6.417 -30.254   3.387 1.00 . A B .  35 C   N3   1 1 
        9 26429 1 1 35 C   N4   N   -8.261 -30.849   2.241 1.00 . A B .  35 C   N4   1 1 
        9 26430 1 1 35 C   O2   O   -4.503 -29.622   4.423 1.00 . A B .  35 C   O2   1 1 
        9 26431 1 1 35 C   O2'  O   -3.281 -32.155   6.108 1.00 . A B .  35 C   O2'  1 1 
        9 26432 1 1 35 C   O3'  O   -0.709 -32.639   5.190 1.00 . A B .  35 C   O3'  1 1 
        9 26433 1 1 35 C   O4'  O   -2.308 -32.471   2.645 1.00 . A B .  35 C   O4'  1 1 
        9 26434 1 1 35 C   O5'  O   -3.532 -35.120   2.773 1.00 . A B .  35 C   O5'  1 1 
        9 26435 1 1 35 C   OP1  O   -3.288 -37.633   2.835 1.00 . A B .  35 C   OP1  1 1 
        9 26436 1 1 35 C   OP2  O   -5.580 -36.530   3.063 1.00 . A B .  35 C   OP2  1 1 
        9 26437 1 1 35 C   P    P   -4.225 -36.543   2.464 1.00 . A B .  35 C   P    1 1 
        9 26438 1 1 36 G   C1'  C    2.436 -32.837   0.944 1.00 . A B .  36 G   C1'  1 1 
        9 26439 1 1 36 G   C2   C   -1.187 -30.310   0.923 1.00 . A B .  36 G   C2   1 1 
        9 26440 1 1 36 G   C2'  C    3.323 -31.592   0.899 1.00 . A B .  36 G   C2'  1 1 
        9 26441 1 1 36 G   C3'  C    3.099 -30.947   2.277 1.00 . A B .  36 G   C3'  1 1 
        9 26442 1 1 36 G   C4   C    0.191 -31.878   0.082 1.00 . A B .  36 G   C4   1 1 
        9 26443 1 1 36 G   C4'  C    2.783 -32.190   3.117 1.00 . A B .  36 G   C4'  1 1 
        9 26444 1 1 36 G   C5   C   -0.607 -32.137  -1.006 1.00 . A B .  36 G   C5   1 1 
        9 26445 1 1 36 G   C5'  C    2.080 -31.852   4.438 1.00 . A B .  36 G   C5'  1 1 
        9 26446 1 1 36 G   C6   C   -1.830 -31.384  -1.174 1.00 . A B .  36 G   C6   1 1 
        9 26447 1 1 36 G   C8   C    1.057 -33.466  -1.167 1.00 . A B .  36 G   C8   1 1 
        9 26448 1 1 36 G   H1   H   -2.882 -29.960  -0.140 1.00 . A B .  36 G   H1   1 1 
        9 26449 1 1 36 G   H1'  H    3.056 -33.698   0.688 1.00 . A B .  36 G   H1'  1 1 
        9 26450 1 1 36 G   H2'  H    3.021 -30.918   0.098 1.00 . A B .  36 G   H2'  1 1 
        9 26451 1 1 36 G   H21  H   -2.440 -28.926   1.675 1.00 . A B .  36 G   H21  1 1 
        9 26452 1 1 36 G   H22  H   -0.968 -29.200   2.581 1.00 . A B .  36 G   H22  1 1 
        9 26453 1 1 36 G   H3'  H    2.222 -30.299   2.243 1.00 . A B .  36 G   H3'  1 1 
        9 26454 1 1 36 G   H4'  H    3.715 -32.719   3.326 1.00 . A B .  36 G   H4'  1 1 
        9 26455 1 1 36 G   H5'  H    2.724 -31.215   5.047 1.00 . A B .  36 G   H5'  1 1 
        9 26456 1 1 36 G   H5'' H    1.169 -31.299   4.200 1.00 . A B .  36 G   H5'' 1 1 
        9 26457 1 1 36 G   H8   H    1.744 -34.220  -1.529 1.00 . A B .  36 G   H8   1 1 
        9 26458 1 1 36 G   HO2' H    5.254 -31.399   1.179 1.00 . A B .  36 G   HO2' 1 1 
        9 26459 1 1 36 G   N1   N   -2.033 -30.497  -0.130 1.00 . A B .  36 G   N1   1 1 
        9 26460 1 1 36 G   N2   N   -1.568 -29.424   1.805 1.00 . A B .  36 G   N2   1 1 
        9 26461 1 1 36 G   N3   N   -0.023 -30.964   1.075 1.00 . A B .  36 G   N3   1 1 
        9 26462 1 1 36 G   N7   N   -0.035 -33.131  -1.809 1.00 . A B .  36 G   N7   1 1 
        9 26463 1 1 36 G   N9   N    1.258 -32.776   0.010 1.00 . A B .  36 G   N9   1 1 
        9 26464 1 1 36 G   O2'  O    4.668 -32.031   0.720 1.00 . A B .  36 G   O2'  1 1 
        9 26465 1 1 36 G   O3'  O    4.253 -30.236   2.719 1.00 . A B .  36 G   O3'  1 1 
        9 26466 1 1 36 G   O4'  O    1.957 -32.990   2.274 1.00 . A B .  36 G   O4'  1 1 
        9 26467 1 1 36 G   O5'  O    1.769 -33.047   5.147 1.00 . A B .  36 G   O5'  1 1 
        9 26468 1 1 36 G   O6   O   -2.657 -31.436  -2.092 1.00 . A B .  36 G   O6   1 1 
        9 26469 1 1 36 G   OP1  O    0.302 -34.578   6.471 1.00 . A B .  36 G   OP1  1 1 
        9 26470 1 1 36 G   OP2  O    0.673 -32.161   7.215 1.00 . A B .  36 G   OP2  1 1 
        9 26471 1 1 36 G   P    P    0.493 -33.149   6.123 1.00 . A B .  36 G   P    1 1 
        9 26472 1 1 37 G   C1'  C    1.174 -28.092  -1.433 1.00 . A B .  37 G   C1'  1 1 
        9 26473 1 1 37 G   C2   C   -2.809 -26.515  -1.964 1.00 . A B .  37 G   C2   1 1 
        9 26474 1 1 37 G   C2'  C    1.891 -27.037  -2.261 1.00 . A B .  37 G   C2'  1 1 
        9 26475 1 1 37 G   C3'  C    3.109 -26.723  -1.375 1.00 . A B .  37 G   C3'  1 1 
        9 26476 1 1 37 G   C4   C   -1.016 -27.034  -0.731 1.00 . A B .  37 G   C4   1 1 
        9 26477 1 1 37 G   C4'  C    3.444 -28.172  -0.998 1.00 . A B .  37 G   C4'  1 1 
        9 26478 1 1 37 G   C5   C   -1.439 -26.344   0.374 1.00 . A B .  37 G   C5   1 1 
        9 26479 1 1 37 G   C5'  C    4.391 -28.326   0.204 1.00 . A B .  37 G   C5'  1 1 
        9 26480 1 1 37 G   C6   C   -2.710 -25.671   0.328 1.00 . A B .  37 G   C6   1 1 
        9 26481 1 1 37 G   C8   C    0.485 -27.114   0.857 1.00 . A B .  37 G   C8   1 1 
        9 26482 1 1 37 G   H1   H   -4.182 -25.313  -1.060 1.00 . A B .  37 G   H1   1 1 
        9 26483 1 1 37 G   H1'  H    0.622 -28.751  -2.107 1.00 . A B .  37 G   H1'  1 1 
        9 26484 1 1 37 G   H2'  H    1.263 -26.156  -2.400 1.00 . A B .  37 G   H2'  1 1 
        9 26485 1 1 37 G   H21  H   -4.351 -25.928  -3.120 1.00 . A B .  37 G   H21  1 1 
        9 26486 1 1 37 G   H22  H   -3.200 -27.019  -3.864 1.00 . A B .  37 G   H22  1 1 
        9 26487 1 1 37 G   H3'  H    2.811 -26.168  -0.484 1.00 . A B .  37 G   H3'  1 1 
        9 26488 1 1 37 G   H4'  H    3.914 -28.646  -1.861 1.00 . A B .  37 G   H4'  1 1 
        9 26489 1 1 37 G   H5'  H    4.777 -29.345   0.200 1.00 . A B .  37 G   H5'  1 1 
        9 26490 1 1 37 G   H5'' H    5.237 -27.646   0.094 1.00 . A B .  37 G   H5'' 1 1 
        9 26491 1 1 37 G   H8   H    1.402 -27.347   1.380 1.00 . A B .  37 G   H8   1 1 
        9 26492 1 1 37 G   HO2' H    3.018 -27.185  -3.870 1.00 . A B .  37 G   HO2' 1 1 
        9 26493 1 1 37 G   N1   N   -3.305 -25.789  -0.919 1.00 . A B .  37 G   N1   1 1 
        9 26494 1 1 37 G   N2   N   -3.524 -26.514  -3.055 1.00 . A B .  37 G   N2   1 1 
        9 26495 1 1 37 G   N3   N   -1.653 -27.175  -1.925 1.00 . A B .  37 G   N3   1 1 
        9 26496 1 1 37 G   N7   N   -0.483 -26.414   1.392 1.00 . A B .  37 G   N7   1 1 
        9 26497 1 1 37 G   N9   N    0.240 -27.511  -0.441 1.00 . A B .  37 G   N9   1 1 
        9 26498 1 1 37 G   O2'  O    2.229 -27.637  -3.515 1.00 . A B .  37 G   O2'  1 1 
        9 26499 1 1 37 G   O3'  O    4.067 -26.014  -2.151 1.00 . A B .  37 G   O3'  1 1 
        9 26500 1 1 37 G   O4'  O    2.187 -28.809  -0.741 1.00 . A B .  37 G   O4'  1 1 
        9 26501 1 1 37 G   O5'  O    3.713 -28.073   1.427 1.00 . A B .  37 G   O5'  1 1 
        9 26502 1 1 37 G   O6   O   -3.284 -25.035   1.215 1.00 . A B .  37 G   O6   1 1 
        9 26503 1 1 37 G   OP1  O    5.664 -28.200   2.999 1.00 . A B .  37 G   OP1  1 1 
        9 26504 1 1 37 G   OP2  O    3.268 -28.261   3.875 1.00 . A B .  37 G   OP2  1 1 
        9 26505 1 1 37 G   P    P    4.255 -28.634   2.834 1.00 . A B .  37 G   P    1 1 
        9 26506 1 1 38 U   C1'  C   -1.224 -23.273  -3.535 1.00 . A B .  38 U   C1'  1 1 
        9 26507 1 1 38 U   C2   C   -2.441 -22.336  -1.568 1.00 . A B .  38 U   C2   1 1 
        9 26508 1 1 38 U   C2'  C   -0.855 -22.097  -4.459 1.00 . A B .  38 U   C2'  1 1 
        9 26509 1 1 38 U   C3'  C    0.673 -22.214  -4.473 1.00 . A B .  38 U   C3'  1 1 
        9 26510 1 1 38 U   C4   C   -1.420 -22.326   0.678 1.00 . A B .  38 U   C4   1 1 
        9 26511 1 1 38 U   C4'  C    0.846 -23.731  -4.543 1.00 . A B .  38 U   C4'  1 1 
        9 26512 1 1 38 U   C5   C   -0.238 -22.910   0.080 1.00 . A B .  38 U   C5   1 1 
        9 26513 1 1 38 U   C5'  C    2.262 -24.244  -4.213 1.00 . A B .  38 U   C5'  1 1 
        9 26514 1 1 38 U   C6   C   -0.188 -23.181  -1.248 1.00 . A B .  38 U   C6   1 1 
        9 26515 1 1 38 U   H1'  H   -2.202 -23.661  -3.834 1.00 . A B .  38 U   H1'  1 1 
        9 26516 1 1 38 U   H2'  H   -1.180 -21.146  -4.044 1.00 . A B .  38 U   H2'  1 1 
        9 26517 1 1 38 U   H3   H   -3.300 -21.715   0.176 1.00 . A B .  38 U   H3   1 1 
        9 26518 1 1 38 U   H3'  H    1.045 -21.884  -3.501 1.00 . A B .  38 U   H3'  1 1 
        9 26519 1 1 38 U   H4'  H    0.640 -24.021  -5.575 1.00 . A B .  38 U   H4'  1 1 
        9 26520 1 1 38 U   H5   H    0.596 -23.126   0.731 1.00 . A B .  38 U   H5   1 1 
        9 26521 1 1 38 U   H5'  H    2.280 -25.319  -4.355 1.00 . A B .  38 U   H5'  1 1 
        9 26522 1 1 38 U   H5'' H    2.965 -23.805  -4.922 1.00 . A B .  38 U   H5'' 1 1 
        9 26523 1 1 38 U   H6   H    0.700 -23.629  -1.662 1.00 . A B .  38 U   H6   1 1 
        9 26524 1 1 38 U   HO2' H   -1.140 -21.613  -6.347 1.00 . A B .  38 U   HO2' 1 1 
        9 26525 1 1 38 U   N1   N   -1.257 -22.906  -2.072 1.00 . A B .  38 U   N1   1 1 
        9 26526 1 1 38 U   N3   N   -2.455 -22.099  -0.208 1.00 . A B .  38 U   N3   1 1 
        9 26527 1 1 38 U   O2   O   -3.411 -22.047  -2.277 1.00 . A B .  38 U   O2   1 1 
        9 26528 1 1 38 U   O2'  O   -1.442 -22.316  -5.742 1.00 . A B .  38 U   O2'  1 1 
        9 26529 1 1 38 U   O3'  O    1.390 -21.555  -5.516 1.00 . A B .  38 U   O3'  1 1 
        9 26530 1 1 38 U   O4   O   -1.547 -22.044   1.866 1.00 . A B .  38 U   O4   1 1 
        9 26531 1 1 38 U   O4'  O   -0.208 -24.275  -3.736 1.00 . A B .  38 U   O4'  1 1 
        9 26532 1 1 38 U   O5'  O    2.661 -23.900  -2.897 1.00 . A B .  38 U   O5'  1 1 
        9 26533 1 1 38 U   OP1  O    5.153 -23.988  -3.084 1.00 . A B .  38 U   OP1  1 1 
        9 26534 1 1 38 U   OP2  O    4.021 -23.913  -0.808 1.00 . A B .  38 U   OP2  1 1 
        9 26535 1 1 38 U   P    P    4.032 -24.403  -2.206 1.00 . A B .  38 U   P    1 1 
        9 26536 1 1 39 G   C1'  C   -2.856 -18.153  -4.508 1.00 . A B .  39 G   C1'  1 1 
        9 26537 1 1 39 G   C2   C   -5.210 -17.458  -0.944 1.00 . A B .  39 G   C2   1 1 
        9 26538 1 1 39 G   C2'  C   -2.565 -16.693  -4.859 1.00 . A B .  39 G   C2'  1 1 
        9 26539 1 1 39 G   C3'  C   -1.073 -16.782  -5.199 1.00 . A B .  39 G   C3'  1 1 
        9 26540 1 1 39 G   C4   C   -3.412 -18.221  -2.036 1.00 . A B .  39 G   C4   1 1 
        9 26541 1 1 39 G   C4'  C   -1.106 -18.082  -6.011 1.00 . A B .  39 G   C4'  1 1 
        9 26542 1 1 39 G   C5   C   -2.734 -18.574  -0.899 1.00 . A B .  39 G   C5   1 1 
        9 26543 1 1 39 G   C5'  C    0.209 -18.814  -6.277 1.00 . A B .  39 G   C5'  1 1 
        9 26544 1 1 39 G   C6   C   -3.361 -18.364   0.377 1.00 . A B .  39 G   C6   1 1 
        9 26545 1 1 39 G   C8   C   -1.417 -18.969  -2.522 1.00 . A B .  39 G   C8   1 1 
        9 26546 1 1 39 G   H1   H   -5.123 -17.578   1.088 1.00 . A B .  39 G   H1   1 1 
        9 26547 1 1 39 G   H1'  H   -3.907 -18.362  -4.725 1.00 . A B .  39 G   H1'  1 1 
        9 26548 1 1 39 G   H2'  H   -2.746 -16.035  -4.010 1.00 . A B .  39 G   H2'  1 1 
        9 26549 1 1 39 G   H21  H   -6.767 -16.647   0.041 1.00 . A B .  39 G   H21  1 1 
        9 26550 1 1 39 G   H22  H   -6.863 -16.622  -1.706 1.00 . A B .  39 G   H22  1 1 
        9 26551 1 1 39 G   H3'  H   -0.493 -16.954  -4.290 1.00 . A B .  39 G   H3'  1 1 
        9 26552 1 1 39 G   H4'  H   -1.541 -17.843  -6.983 1.00 . A B .  39 G   H4'  1 1 
        9 26553 1 1 39 G   H5'  H   -0.021 -19.717  -6.845 1.00 . A B .  39 G   H5'  1 1 
        9 26554 1 1 39 G   H5'' H    0.830 -18.175  -6.907 1.00 . A B .  39 G   H5'' 1 1 
        9 26555 1 1 39 G   H8   H   -0.546 -19.245  -3.102 1.00 . A B .  39 G   H8   1 1 
        9 26556 1 1 39 G   HO2' H   -2.967 -15.578  -6.431 1.00 . A B .  39 G   HO2' 1 1 
        9 26557 1 1 39 G   N1   N   -4.617 -17.787   0.242 1.00 . A B .  39 G   N1   1 1 
        9 26558 1 1 39 G   N2   N   -6.387 -16.901  -0.866 1.00 . A B .  39 G   N2   1 1 
        9 26559 1 1 39 G   N3   N   -4.652 -17.670  -2.135 1.00 . A B .  39 G   N3   1 1 
        9 26560 1 1 39 G   N7   N   -1.466 -19.071  -1.220 1.00 . A B .  39 G   N7   1 1 
        9 26561 1 1 39 G   N9   N   -2.574 -18.481  -3.090 1.00 . A B .  39 G   N9   1 1 
        9 26562 1 1 39 G   O2'  O   -3.385 -16.328  -5.971 1.00 . A B .  39 G   O2'  1 1 
        9 26563 1 1 39 G   O3'  O   -0.609 -15.628  -5.888 1.00 . A B .  39 G   O3'  1 1 
        9 26564 1 1 39 G   O4'  O   -2.009 -18.949  -5.331 1.00 . A B .  39 G   O4'  1 1 
        9 26565 1 1 39 G   O5'  O    0.944 -19.155  -5.109 1.00 . A B .  39 G   O5'  1 1 
        9 26566 1 1 39 G   O6   O   -2.928 -18.617   1.504 1.00 . A B .  39 G   O6   1 1 
        9 26567 1 1 39 G   OP1  O    2.953 -19.841  -6.469 1.00 . A B .  39 G   OP1  1 1 
        9 26568 1 1 39 G   OP2  O    2.876 -20.249  -3.945 1.00 . A B .  39 G   OP2  1 1 
        9 26569 1 1 39 G   P    P    2.177 -20.178  -5.249 1.00 . A B .  39 G   P    1 1 
        9 26570 1 1 40 G   C1'  C   -4.449 -13.392  -2.212 1.00 . A B .  40 G   C1'  1 1 
        9 26571 1 1 40 G   C2   C   -5.061 -13.796   2.066 1.00 . A B .  40 G   C2   1 1 
        9 26572 1 1 40 G   C2'  C   -4.274 -11.883  -2.128 1.00 . A B .  40 G   C2'  1 1 
        9 26573 1 1 40 G   C3'  C   -3.074 -11.648  -3.050 1.00 . A B .  40 G   C3'  1 1 
        9 26574 1 1 40 G   C4   C   -3.995 -14.229   0.144 1.00 . A B .  40 G   C4   1 1 
        9 26575 1 1 40 G   C4'  C   -3.418 -12.656  -4.151 1.00 . A B .  40 G   C4'  1 1 
        9 26576 1 1 40 G   C5   C   -3.004 -14.969   0.733 1.00 . A B .  40 G   C5   1 1 
        9 26577 1 1 40 G   C5'  C   -2.231 -13.093  -5.011 1.00 . A B .  40 G   C5'  1 1 
        9 26578 1 1 40 G   C6   C   -3.030 -15.154   2.160 1.00 . A B .  40 G   C6   1 1 
        9 26579 1 1 40 G   C8   C   -2.506 -14.854  -1.333 1.00 . A B .  40 G   C8   1 1 
        9 26580 1 1 40 G   H1   H   -4.218 -14.593   3.738 1.00 . A B .  40 G   H1   1 1 
        9 26581 1 1 40 G   H1'  H   -5.509 -13.622  -2.089 1.00 . A B .  40 G   H1'  1 1 
        9 26582 1 1 40 G   H2'  H   -4.057 -11.574  -1.108 1.00 . A B .  40 G   H2'  1 1 
        9 26583 1 1 40 G   H21  H   -6.007 -13.387   3.803 1.00 . A B .  40 G   H21  1 1 
        9 26584 1 1 40 G   H22  H   -6.695 -12.671   2.361 1.00 . A B .  40 G   H22  1 1 
        9 26585 1 1 40 G   H3'  H   -2.128 -11.919  -2.567 1.00 . A B .  40 G   H3'  1 1 
        9 26586 1 1 40 G   H4'  H   -4.171 -12.202  -4.800 1.00 . A B .  40 G   H4'  1 1 
        9 26587 1 1 40 G   H5'  H   -2.591 -13.750  -5.802 1.00 . A B .  40 G   H5'  1 1 
        9 26588 1 1 40 G   H5'' H   -1.830 -12.186  -5.460 1.00 . A B .  40 G   H5'' 1 1 
        9 26589 1 1 40 G   H8   H   -1.997 -14.968  -2.280 1.00 . A B .  40 G   H8   1 1 
        9 26590 1 1 40 G   HO2' H   -5.245 -10.392  -2.959 1.00 . A B .  40 G   HO2' 1 1 
        9 26591 1 1 40 G   N1   N   -4.109 -14.505   2.741 1.00 . A B .  40 G   N1   1 1 
        9 26592 1 1 40 G   N2   N   -5.982 -13.228   2.799 1.00 . A B .  40 G   N2   1 1 
        9 26593 1 1 40 G   N3   N   -5.052 -13.616   0.743 1.00 . A B .  40 G   N3   1 1 
        9 26594 1 1 40 G   N7   N   -2.077 -15.396  -0.223 1.00 . A B .  40 G   N7   1 1 
        9 26595 1 1 40 G   N9   N   -3.666 -14.127  -1.189 1.00 . A B .  40 G   N9   1 1 
        9 26596 1 1 40 G   O2'  O   -5.475 -11.270  -2.604 1.00 . A B .  40 G   O2'  1 1 
        9 26597 1 1 40 G   O3'  O   -3.085 -10.299  -3.500 1.00 . A B .  40 G   O3'  1 1 
        9 26598 1 1 40 G   O4'  O   -4.002 -13.793  -3.504 1.00 . A B .  40 G   O4'  1 1 
        9 26599 1 1 40 G   O5'  O   -1.173 -13.711  -4.292 1.00 . A B .  40 G   O5'  1 1 
        9 26600 1 1 40 G   O6   O   -2.231 -15.757   2.875 1.00 . A B .  40 G   O6   1 1 
        9 26601 1 1 40 G   OP1  O    0.523 -13.416  -6.096 1.00 . A B .  40 G   OP1  1 1 
        9 26602 1 1 40 G   OP2  O    1.005 -14.930  -4.099 1.00 . A B .  40 G   OP2  1 1 
        9 26603 1 1 40 G   P    P    0.047 -14.394  -5.090 1.00 . A B .  40 G   P    1 1 
        9 26604 1 1 41 G   C1'  C   -2.820 -10.997   2.204 1.00 . A B .  41 G   C1'  1 1 
        9 26605 1 1 41 G   C2   C   -0.028 -13.719   4.197 1.00 . A B .  41 G   C2   1 1 
        9 26606 1 1 41 G   C2'  C   -2.403  -9.689   2.859 1.00 . A B .  41 G   C2'  1 1 
        9 26607 1 1 41 G   C3'  C   -2.307  -8.778   1.631 1.00 . A B .  41 G   C3'  1 1 
        9 26608 1 1 41 G   C4   C   -0.877 -12.638   2.416 1.00 . A B .  41 G   C4   1 1 
        9 26609 1 1 41 G   C4'  C   -3.569  -9.221   0.884 1.00 . A B .  41 G   C4'  1 1 
        9 26610 1 1 41 G   C5   C   -0.040 -13.245   1.521 1.00 . A B .  41 G   C5   1 1 
        9 26611 1 1 41 G   C5'  C   -3.578  -8.894  -0.619 1.00 . A B .  41 G   C5'  1 1 
        9 26612 1 1 41 G   C6   C    0.907 -14.214   1.994 1.00 . A B .  41 G   C6   1 1 
        9 26613 1 1 41 G   C8   C   -1.237 -11.914   0.381 1.00 . A B .  41 G   C8   1 1 
        9 26614 1 1 41 G   H1   H    1.467 -15.042   3.789 1.00 . A B .  41 G   H1   1 1 
        9 26615 1 1 41 G   H1'  H   -3.377 -11.602   2.919 1.00 . A B .  41 G   H1'  1 1 
        9 26616 1 1 41 G   H2'  H   -1.450  -9.779   3.378 1.00 . A B .  41 G   H2'  1 1 
        9 26617 1 1 41 G   H21  H    0.700 -14.748   5.767 1.00 . A B .  41 G   H21  1 1 
        9 26618 1 1 41 G   H22  H   -0.613 -13.642   6.128 1.00 . A B .  41 G   H22  1 1 
        9 26619 1 1 41 G   H3'  H   -1.432  -9.054   1.041 1.00 . A B .  41 G   H3'  1 1 
        9 26620 1 1 41 G   H4'  H   -4.430  -8.743   1.353 1.00 . A B .  41 G   H4'  1 1 
        9 26621 1 1 41 G   H5'  H   -4.448  -9.357  -1.082 1.00 . A B .  41 G   H5'  1 1 
        9 26622 1 1 41 G   H5'' H   -3.674  -7.812  -0.732 1.00 . A B .  41 G   H5'' 1 1 
        9 26623 1 1 41 G   H8   H   -1.665 -11.365  -0.449 1.00 . A B .  41 G   H8   1 1 
        9 26624 1 1 41 G   HO2' H   -3.246  -8.480   4.151 1.00 . A B .  41 G   HO2' 1 1 
        9 26625 1 1 41 G   N1   N    0.849 -14.362   3.370 1.00 . A B .  41 G   N1   1 1 
        9 26626 1 1 41 G   N2   N    0.046 -14.039   5.465 1.00 . A B .  41 G   N2   1 1 
        9 26627 1 1 41 G   N3   N   -0.934 -12.822   3.771 1.00 . A B .  41 G   N3   1 1 
        9 26628 1 1 41 G   N7   N   -0.282 -12.781   0.231 1.00 . A B .  41 G   N7   1 1 
        9 26629 1 1 41 G   N9   N   -1.678 -11.781   1.679 1.00 . A B .  41 G   N9   1 1 
        9 26630 1 1 41 G   O2'  O   -3.451  -9.353   3.759 1.00 . A B .  41 G   O2'  1 1 
        9 26631 1 1 41 G   O3'  O   -2.296  -7.394   1.947 1.00 . A B .  41 G   O3'  1 1 
        9 26632 1 1 41 G   O4'  O   -3.660 -10.633   1.106 1.00 . A B .  41 G   O4'  1 1 
        9 26633 1 1 41 G   O5'  O   -2.378  -9.314  -1.251 1.00 . A B .  41 G   O5'  1 1 
        9 26634 1 1 41 G   O6   O    1.714 -14.877   1.346 1.00 . A B .  41 G   O6   1 1 
        9 26635 1 1 41 G   OP1  O   -2.612  -7.859  -3.286 1.00 . A B .  41 G   OP1  1 1 
        9 26636 1 1 41 G   OP2  O   -0.743  -9.582  -3.103 1.00 . A B .  41 G   OP2  1 1 
        9 26637 1 1 41 G   P    P   -2.143  -9.189  -2.835 1.00 . A B .  41 G   P    1 1 
        9 26638 1 1 42 A   C1'  C   -3.612  -7.399   6.548 1.00 . A B .  42 A   C1'  1 1 
        9 26639 1 1 42 A   C2   C   -4.422  -8.527  10.697 1.00 . A B .  42 A   C2   1 1 
        9 26640 1 1 42 A   C2'  C   -3.902  -5.963   6.963 1.00 . A B .  42 A   C2'  1 1 
        9 26641 1 1 42 A   C3'  C   -2.589  -5.284   6.555 1.00 . A B .  42 A   C3'  1 1 
        9 26642 1 1 42 A   C4   C   -3.226  -8.461   8.835 1.00 . A B .  42 A   C4   1 1 
        9 26643 1 1 42 A   C4'  C   -2.315  -5.972   5.217 1.00 . A B .  42 A   C4'  1 1 
        9 26644 1 1 42 A   C5   C   -2.210  -9.183   9.395 1.00 . A B .  42 A   C5   1 1 
        9 26645 1 1 42 A   C5'  C   -0.826  -6.041   4.858 1.00 . A B .  42 A   C5'  1 1 
        9 26646 1 1 42 A   C6   C   -2.386  -9.586  10.747 1.00 . A B .  42 A   C6   1 1 
        9 26647 1 1 42 A   C8   C   -1.592  -8.750   7.399 1.00 . A B .  42 A   C8   1 1 
        9 26648 1 1 42 A   H1'  H   -4.551  -7.923   6.356 1.00 . A B .  42 A   H1'  1 1 
        9 26649 1 1 42 A   H2   H   -5.303  -8.250  11.258 1.00 . A B .  42 A   H2   1 1 
        9 26650 1 1 42 A   H2'  H   -4.071  -5.900   8.038 1.00 . A B .  42 A   H2'  1 1 
        9 26651 1 1 42 A   H3'  H   -1.810  -5.550   7.269 1.00 . A B .  42 A   H3'  1 1 
        9 26652 1 1 42 A   H4'  H   -2.864  -5.455   4.429 1.00 . A B .  42 A   H4'  1 1 
        9 26653 1 1 42 A   H5'  H   -0.453  -5.052   4.591 1.00 . A B .  42 A   H5'  1 1 
        9 26654 1 1 42 A   H5'' H   -0.279  -6.385   5.737 1.00 . A B .  42 A   H5'' 1 1 
        9 26655 1 1 42 A   H61  H   -1.655 -10.495  12.398 1.00 . A B .  42 A   H61  1 1 
        9 26656 1 1 42 A   H62  H   -0.665 -10.640  10.963 1.00 . A B .  42 A   H62  1 1 
        9 26657 1 1 42 A   H8   H   -1.019  -8.710   6.469 1.00 . A B .  42 A   H8   1 1 
        9 26658 1 1 42 A   HO2' H   -4.991  -4.520   6.191 1.00 . A B .  42 A   HO2' 1 1 
        9 26659 1 1 42 A   N1   N   -3.512  -9.223  11.369 1.00 . A B .  42 A   N1   1 1 
        9 26660 1 1 42 A   N3   N   -4.388  -8.095   9.442 1.00 . A B .  42 A   N3   1 1 
        9 26661 1 1 42 A   N6   N   -1.496 -10.290  11.426 1.00 . A B .  42 A   N6   1 1 
        9 26662 1 1 42 A   N7   N   -1.174  -9.371   8.471 1.00 . A B .  42 A   N7   1 1 
        9 26663 1 1 42 A   N9   N   -2.822  -8.156   7.551 1.00 . A B .  42 A   N9   1 1 
        9 26664 1 1 42 A   O2'  O   -5.039  -5.492   6.237 1.00 . A B .  42 A   O2'  1 1 
        9 26665 1 1 42 A   O3'  O   -2.747  -3.879   6.412 1.00 . A B .  42 A   O3'  1 1 
        9 26666 1 1 42 A   O4'  O   -2.837  -7.291   5.360 1.00 . A B .  42 A   O4'  1 1 
        9 26667 1 1 42 A   O5'  O   -0.626  -6.985   3.813 1.00 . A B .  42 A   O5'  1 1 
        9 26668 1 1 42 A   OP1  O   -1.181  -5.170   2.136 1.00 . A B .  42 A   OP1  1 1 
        9 26669 1 1 42 A   OP2  O    0.152  -7.245   1.481 1.00 . A B .  42 A   OP2  1 1 
        9 26670 1 1 42 A   P    P   -0.930  -6.624   2.273 1.00 . A B .  42 A   P    1 1 
        9 26671 1 1 43 A   C1'  C   -4.414  -4.925  11.057 1.00 . A B .  43 A   C1'  1 1 
        9 26672 1 1 43 A   C2   C   -2.356  -7.115  14.256 1.00 . A B .  43 A   C2   1 1 
        9 26673 1 1 43 A   C2'  C   -4.719  -3.746  11.976 1.00 . A B .  43 A   C2'  1 1 
        9 26674 1 1 43 A   C3'  C   -4.368  -2.547  11.082 1.00 . A B .  43 A   C3'  1 1 
        9 26675 1 1 43 A   C4   C   -2.510  -6.129  12.279 1.00 . A B .  43 A   C4   1 1 
        9 26676 1 1 43 A   C4'  C   -4.873  -3.033   9.724 1.00 . A B .  43 A   C4'  1 1 
        9 26677 1 1 43 A   C5   C   -1.255  -6.539  11.914 1.00 . A B .  43 A   C5   1 1 
        9 26678 1 1 43 A   C5'  C   -4.212  -2.460   8.462 1.00 . A B .  43 A   C5'  1 1 
        9 26679 1 1 43 A   C6   C   -0.536  -7.313  12.862 1.00 . A B .  43 A   C6   1 1 
        9 26680 1 1 43 A   C8   C   -2.001  -5.409  10.273 1.00 . A B .  43 A   C8   1 1 
        9 26681 1 1 43 A   H1'  H   -5.121  -5.735  11.235 1.00 . A B .  43 A   H1'  1 1 
        9 26682 1 1 43 A   H2   H   -2.780  -7.363  15.219 1.00 . A B .  43 A   H2   1 1 
        9 26683 1 1 43 A   H2'  H   -4.101  -3.768  12.871 1.00 . A B .  43 A   H2'  1 1 
        9 26684 1 1 43 A   H3'  H   -3.290  -2.389  11.053 1.00 . A B .  43 A   H3'  1 1 
        9 26685 1 1 43 A   H4'  H   -5.954  -2.892   9.672 1.00 . A B .  43 A   H4'  1 1 
        9 26686 1 1 43 A   H5'  H   -4.566  -3.039   7.612 1.00 . A B .  43 A   H5'  1 1 
        9 26687 1 1 43 A   H5'' H   -4.581  -1.444   8.323 1.00 . A B .  43 A   H5'' 1 1 
        9 26688 1 1 43 A   H61  H    1.138  -8.332  13.362 1.00 . A B .  43 A   H61  1 1 
        9 26689 1 1 43 A   H62  H    1.128  -7.656  11.743 1.00 . A B .  43 A   H62  1 1 
        9 26690 1 1 43 A   H8   H   -2.075  -4.894   9.331 1.00 . A B .  43 A   H8   1 1 
        9 26691 1 1 43 A   HO2' H   -6.393  -2.883  12.520 1.00 . A B .  43 A   HO2' 1 1 
        9 26692 1 1 43 A   N1   N   -1.126  -7.573  14.037 1.00 . A B .  43 A   N1   1 1 
        9 26693 1 1 43 A   N3   N   -3.136  -6.390  13.458 1.00 . A B .  43 A   N3   1 1 
        9 26694 1 1 43 A   N6   N    0.681  -7.787  12.650 1.00 . A B .  43 A   N6   1 1 
        9 26695 1 1 43 A   N7   N   -0.938  -6.074  10.638 1.00 . A B .  43 A   N7   1 1 
        9 26696 1 1 43 A   N9   N   -3.020  -5.443  11.192 1.00 . A B .  43 A   N9   1 1 
        9 26697 1 1 43 A   O2'  O   -6.105  -3.793  12.318 1.00 . A B .  43 A   O2'  1 1 
        9 26698 1 1 43 A   O3'  O   -5.090  -1.385  11.482 1.00 . A B .  43 A   O3'  1 1 
        9 26699 1 1 43 A   O4'  O   -4.588  -4.429   9.732 1.00 . A B .  43 A   O4'  1 1 
        9 26700 1 1 43 A   O5'  O   -2.788  -2.396   8.521 1.00 . A B .  43 A   O5'  1 1 
        9 26701 1 1 43 A   OP1  O   -1.757  -1.601   6.386 1.00 . A B .  43 A   OP1  1 1 
        9 26702 1 1 43 A   OP2  O   -0.643  -3.469   7.722 1.00 . A B .  43 A   OP2  1 1 
        9 26703 1 1 43 A   P    P   -1.880  -2.807   7.241 1.00 . A B .  43 A   P    1 1 
        9 26704 1 1 44 U   C1'  C   -1.941  -3.463  15.558 1.00 . A B .  44 U   C1'  1 1 
        9 26705 1 1 44 U   C2   C    0.251  -4.167  14.619 1.00 . A B .  44 U   C2   1 1 
        9 26706 1 1 44 U   C2'  C   -1.611  -2.361  16.575 1.00 . A B .  44 U   C2'  1 1 
        9 26707 1 1 44 U   C3'  C   -2.417  -1.166  16.047 1.00 . A B .  44 U   C3'  1 1 
        9 26708 1 1 44 U   C4   C    0.843  -3.730  12.262 1.00 . A B .  44 U   C4   1 1 
        9 26709 1 1 44 U   C4'  C   -3.676  -1.897  15.582 1.00 . A B .  44 U   C4'  1 1 
        9 26710 1 1 44 U   C5   C   -0.419  -3.029  12.141 1.00 . A B .  44 U   C5   1 1 
        9 26711 1 1 44 U   C5'  C   -4.510  -1.107  14.562 1.00 . A B .  44 U   C5'  1 1 
        9 26712 1 1 44 U   C6   C   -1.275  -2.947  13.190 1.00 . A B .  44 U   C6   1 1 
        9 26713 1 1 44 U   H1'  H   -1.956  -4.427  16.074 1.00 . A B .  44 U   H1'  1 1 
        9 26714 1 1 44 U   H2'  H   -0.545  -2.141  16.592 1.00 . A B .  44 U   H2'  1 1 
        9 26715 1 1 44 U   H3   H    1.964  -4.736  13.643 1.00 . A B .  44 U   H3   1 1 
        9 26716 1 1 44 U   H3'  H   -1.902  -0.736  15.185 1.00 . A B .  44 U   H3'  1 1 
        9 26717 1 1 44 U   H4'  H   -4.295  -2.093  16.459 1.00 . A B .  44 U   H4'  1 1 
        9 26718 1 1 44 U   H5   H   -0.652  -2.580  11.186 1.00 . A B .  44 U   H5   1 1 
        9 26719 1 1 44 U   H5'  H   -5.340  -1.734  14.232 1.00 . A B .  44 U   H5'  1 1 
        9 26720 1 1 44 U   H5'' H   -4.917  -0.220  15.048 1.00 . A B .  44 U   H5'' 1 1 
        9 26721 1 1 44 U   H6   H   -2.206  -2.421  13.071 1.00 . A B .  44 U   H6   1 1 
        9 26722 1 1 44 U   HO2' H   -2.202  -2.009  18.414 1.00 . A B .  44 U   HO2' 1 1 
        9 26723 1 1 44 U   N1   N   -0.976  -3.527  14.400 1.00 . A B .  44 U   N1   1 1 
        9 26724 1 1 44 U   N3   N    1.085  -4.256  13.513 1.00 . A B .  44 U   N3   1 1 
        9 26725 1 1 44 U   O2   O    0.580  -4.637  15.708 1.00 . A B .  44 U   O2   1 1 
        9 26726 1 1 44 U   O2'  O   -2.061  -2.797  17.858 1.00 . A B .  44 U   O2'  1 1 
        9 26727 1 1 44 U   O3'  O   -2.687  -0.187  17.044 1.00 . A B .  44 U   O3'  1 1 
        9 26728 1 1 44 U   O4   O    1.659  -3.870  11.362 1.00 . A B .  44 U   O4   1 1 
        9 26729 1 1 44 U   O4'  O   -3.244  -3.151  15.057 1.00 . A B .  44 U   O4'  1 1 
        9 26730 1 1 44 U   O5'  O   -3.718  -0.714  13.452 1.00 . A B .  44 U   O5'  1 1 
        9 26731 1 1 44 U   OP1  O   -5.407   0.877  12.486 1.00 . A B .  44 U   OP1  1 1 
        9 26732 1 1 44 U   OP2  O   -3.265   0.303  11.212 1.00 . A B .  44 U   OP2  1 1 
        9 26733 1 1 44 U   P    P   -4.364  -0.111  12.117 1.00 . A B .  44 U   P    1 1 
        9 26734 1 1 45 A   C1'  C    2.593  -1.854  17.807 1.00 . A B .  45 A   C1'  1 1 
        9 26735 1 1 45 A   C2   C    5.482  -3.028  14.749 1.00 . A B .  45 A   C2   1 1 
        9 26736 1 1 45 A   C2'  C    3.420  -0.822  18.586 1.00 . A B .  45 A   C2'  1 1 
        9 26737 1 1 45 A   C3'  C    2.384   0.295  18.770 1.00 . A B .  45 A   C3'  1 1 
        9 26738 1 1 45 A   C4   C    3.627  -2.082  15.488 1.00 . A B .  45 A   C4   1 1 
        9 26739 1 1 45 A   C4'  C    1.161  -0.565  19.097 1.00 . A B .  45 A   C4'  1 1 
        9 26740 1 1 45 A   C5   C    3.261  -1.686  14.229 1.00 . A B .  45 A   C5   1 1 
        9 26741 1 1 45 A   C5'  C   -0.188   0.147  18.961 1.00 . A B .  45 A   C5'  1 1 
        9 26742 1 1 45 A   C6   C    4.144  -2.033  13.172 1.00 . A B .  45 A   C6   1 1 
        9 26743 1 1 45 A   C8   C    1.736  -0.973  15.537 1.00 . A B .  45 A   C8   1 1 
        9 26744 1 1 45 A   H1'  H    2.966  -2.854  18.045 1.00 . A B .  45 A   H1'  1 1 
        9 26745 1 1 45 A   H2   H    6.396  -3.575  14.929 1.00 . A B .  45 A   H2   1 1 
        9 26746 1 1 45 A   H2'  H    4.282  -0.481  18.012 1.00 . A B .  45 A   H2'  1 1 
        9 26747 1 1 45 A   H3'  H    2.245   0.804  17.814 1.00 . A B .  45 A   H3'  1 1 
        9 26748 1 1 45 A   H4'  H    1.258  -0.903  20.130 1.00 . A B .  45 A   H4'  1 1 
        9 26749 1 1 45 A   H5'  H   -0.980  -0.557  19.221 1.00 . A B .  45 A   H5'  1 1 
        9 26750 1 1 45 A   H5'' H   -0.224   0.981  19.664 1.00 . A B .  45 A   H5'' 1 1 
        9 26751 1 1 45 A   H61  H    4.624  -1.966  11.203 1.00 . A B .  45 A   H61  1 1 
        9 26752 1 1 45 A   H62  H    3.092  -1.236  11.640 1.00 . A B .  45 A   H62  1 1 
        9 26753 1 1 45 A   H8   H    0.848  -0.493  15.921 1.00 . A B .  45 A   H8   1 1 
        9 26754 1 1 45 A   HO2' H    4.003  -0.712  20.462 1.00 . A B .  45 A   HO2' 1 1 
        9 26755 1 1 45 A   N1   N    5.250  -2.712  13.482 1.00 . A B .  45 A   N1   1 1 
        9 26756 1 1 45 A   N3   N    4.749  -2.770  15.825 1.00 . A B .  45 A   N3   1 1 
        9 26757 1 1 45 A   N6   N    3.940  -1.710  11.908 1.00 . A B .  45 A   N6   1 1 
        9 26758 1 1 45 A   N7   N    2.052  -0.977  14.268 1.00 . A B .  45 A   N7   1 1 
        9 26759 1 1 45 A   N9   N    2.630  -1.652  16.334 1.00 . A B .  45 A   N9   1 1 
        9 26760 1 1 45 A   O2'  O    3.830  -1.421  19.817 1.00 . A B .  45 A   O2'  1 1 
        9 26761 1 1 45 A   O3'  O    2.696   1.215  19.808 1.00 . A B .  45 A   O3'  1 1 
        9 26762 1 1 45 A   O4'  O    1.246  -1.707  18.247 1.00 . A B .  45 A   O4'  1 1 
        9 26763 1 1 45 A   O5'  O   -0.383   0.632  17.642 1.00 . A B .  45 A   O5'  1 1 
        9 26764 1 1 45 A   OP1  O   -2.409   1.998  18.219 1.00 . A B .  45 A   OP1  1 1 
        9 26765 1 1 45 A   OP2  O   -1.653   1.731  15.794 1.00 . A B .  45 A   OP2  1 1 
        9 26766 1 1 45 A   P    P   -1.816   1.157  17.151 1.00 . A B .  45 A   P    1 1 
        9 26767 1 1 46 C   C1'  C    7.930   0.090  17.456 1.00 . A B .  46 C   C1'  1 1 
        9 26768 1 1 46 C   C2   C    8.101   0.011  14.979 1.00 . A B .  46 C   C2   1 1 
        9 26769 1 1 46 C   C2'  C    8.865   1.234  17.878 1.00 . A B .  46 C   C2'  1 1 
        9 26770 1 1 46 C   C3'  C    7.896   2.141  18.646 1.00 . A B .  46 C   C3'  1 1 
        9 26771 1 1 46 C   C4   C    6.357   0.703  13.601 1.00 . A B .  46 C   C4   1 1 
        9 26772 1 1 46 C   C4'  C    7.104   1.060  19.382 1.00 . A B .  46 C   C4'  1 1 
        9 26773 1 1 46 C   C5   C    5.521   1.000  14.720 1.00 . A B .  46 C   C5   1 1 
        9 26774 1 1 46 C   C5'  C    5.807   1.561  20.022 1.00 . A B .  46 C   C5'  1 1 
        9 26775 1 1 46 C   C6   C    6.042   0.785  15.954 1.00 . A B .  46 C   C6   1 1 
        9 26776 1 1 46 C   H1'  H    8.507  -0.839  17.460 1.00 . A B .  46 C   H1'  1 1 
        9 26777 1 1 46 C   H2'  H    9.296   1.748  17.018 1.00 . A B .  46 C   H2'  1 1 
        9 26778 1 1 46 C   H3'  H    7.253   2.658  17.931 1.00 . A B .  46 C   H3'  1 1 
        9 26779 1 1 46 C   H4'  H    7.736   0.666  20.180 1.00 . A B .  46 C   H4'  1 1 
        9 26780 1 1 46 C   H41  H    6.537   0.735  11.599 1.00 . A B .  46 C   H41  1 1 
        9 26781 1 1 46 C   H42  H    4.996   1.261  12.242 1.00 . A B .  46 C   H42  1 1 
        9 26782 1 1 46 C   H5   H    4.523   1.390  14.593 1.00 . A B .  46 C   H5   1 1 
        9 26783 1 1 46 C   H5'  H    5.329   0.728  20.536 1.00 . A B .  46 C   H5'  1 1 
        9 26784 1 1 46 C   H5'' H    6.060   2.319  20.766 1.00 . A B .  46 C   H5'' 1 1 
        9 26785 1 1 46 C   H6   H    5.445   1.008  16.832 1.00 . A B .  46 C   H6   1 1 
        9 26786 1 1 46 C   HO2' H   10.240   1.388  19.274 1.00 . A B .  46 C   HO2' 1 1 
        9 26787 1 1 46 C   N1   N    7.315   0.290  16.100 1.00 . A B .  46 C   N1   1 1 
        9 26788 1 1 46 C   N3   N    7.585   0.230  13.745 1.00 . A B .  46 C   N3   1 1 
        9 26789 1 1 46 C   N4   N    5.927   0.918  12.392 1.00 . A B .  46 C   N4   1 1 
        9 26790 1 1 46 C   O2   O    9.248  -0.404  15.135 1.00 . A B .  46 C   O2   1 1 
        9 26791 1 1 46 C   O2'  O    9.886   0.680  18.708 1.00 . A B .  46 C   O2'  1 1 
        9 26792 1 1 46 C   O3'  O    8.537   3.054  19.526 1.00 . A B .  46 C   O3'  1 1 
        9 26793 1 1 46 C   O4'  O    6.887   0.019  18.431 1.00 . A B .  46 C   O4'  1 1 
        9 26794 1 1 46 C   O5'  O    4.923   2.122  19.066 1.00 . A B .  46 C   O5'  1 1 
        9 26795 1 1 46 C   OP1  O    3.540   3.363  20.754 1.00 . A B .  46 C   OP1  1 1 
        9 26796 1 1 46 C   OP2  O    2.810   3.225  18.311 1.00 . A B .  46 C   OP2  1 1 
        9 26797 1 1 46 C   P    P    3.450   2.593  19.489 1.00 . A B .  46 C   P    1 1 
        9 26798 1 1 47 C   C1'  C   12.063   2.981  14.885 1.00 . A B .  47 C   C1'  1 1 
        9 26799 1 1 47 C   C2   C   11.003   2.979  12.639 1.00 . A B .  47 C   C2   1 1 
        9 26800 1 1 47 C   C2'  C   12.919   4.254  14.937 1.00 . A B .  47 C   C2'  1 1 
        9 26801 1 1 47 C   C3'  C   12.340   4.948  16.176 1.00 . A B .  47 C   C3'  1 1 
        9 26802 1 1 47 C   C4   C    8.745   3.457  12.342 1.00 . A B .  47 C   C4   1 1 
        9 26803 1 1 47 C   C4'  C   12.168   3.720  17.073 1.00 . A B .  47 C   C4'  1 1 
        9 26804 1 1 47 C   C5   C    8.539   3.612  13.747 1.00 . A B .  47 C   C5   1 1 
        9 26805 1 1 47 C   C5'  C   11.294   3.963  18.307 1.00 . A B .  47 C   C5'  1 1 
        9 26806 1 1 47 C   C6   C    9.617   3.436  14.551 1.00 . A B .  47 C   C6   1 1 
        9 26807 1 1 47 C   H1'  H   12.688   2.166  14.508 1.00 . A B .  47 C   H1'  1 1 
        9 26808 1 1 47 C   H2'  H   12.797   4.866  14.042 1.00 . A B .  47 C   H2'  1 1 
        9 26809 1 1 47 C   H3'  H   11.356   5.356  15.938 1.00 . A B .  47 C   H3'  1 1 
        9 26810 1 1 47 C   H4'  H   13.159   3.415  17.417 1.00 . A B .  47 C   H4'  1 1 
        9 26811 1 1 47 C   H41  H    7.895   3.481  10.520 1.00 . A B .  47 C   H41  1 1 
        9 26812 1 1 47 C   H42  H    6.834   3.829  11.867 1.00 . A B .  47 C   H42  1 1 
        9 26813 1 1 47 C   H5   H    7.571   3.863  14.152 1.00 . A B .  47 C   H5   1 1 
        9 26814 1 1 47 C   H5'  H   11.248   3.040  18.884 1.00 . A B .  47 C   H5'  1 1 
        9 26815 1 1 47 C   H5'' H   11.769   4.727  18.924 1.00 . A B .  47 C   H5'' 1 1 
        9 26816 1 1 47 C   H6   H    9.507   3.548  15.625 1.00 . A B .  47 C   H6   1 1 
        9 26817 1 1 47 C   HO2' H   14.779   4.618  15.456 1.00 . A B .  47 C   HO2' 1 1 
        9 26818 1 1 47 C   N1   N   10.841   3.116  14.020 1.00 . A B .  47 C   N1   1 1 
        9 26819 1 1 47 C   N3   N    9.928   3.150  11.834 1.00 . A B .  47 C   N3   1 1 
        9 26820 1 1 47 C   N4   N    7.752   3.626  11.514 1.00 . A B .  47 C   N4   1 1 
        9 26821 1 1 47 C   O2   O   12.115   2.715  12.186 1.00 . A B .  47 C   O2   1 1 
        9 26822 1 1 47 C   O2'  O   14.280   3.860  15.102 1.00 . A B .  47 C   O2'  1 1 
        9 26823 1 1 47 C   O3'  O   13.190   5.943  16.731 1.00 . A B .  47 C   O3'  1 1 
        9 26824 1 1 47 C   O4'  O   11.651   2.695  16.224 1.00 . A B .  47 C   O4'  1 1 
        9 26825 1 1 47 C   O5'  O    9.987   4.386  17.954 1.00 . A B .  47 C   O5'  1 1 
        9 26826 1 1 47 C   OP1  O    9.427   5.274  20.236 1.00 . A B .  47 C   OP1  1 1 
        9 26827 1 1 47 C   OP2  O    7.642   5.122  18.415 1.00 . A B .  47 C   OP2  1 1 
        9 26828 1 1 47 C   P    P    8.847   4.560  19.070 1.00 . A B .  47 C   P    1 1 
        9 26829 1 1 48 A   C1'  C   14.291   6.544  11.062 1.00 . A B .  48 A   C1'  1 1 
        9 26830 1 1 48 A   C2   C   11.646   6.455   7.584 1.00 . A B .  48 A   C2   1 1 
        9 26831 1 1 48 A   C2'  C   14.911   7.922  10.811 1.00 . A B .  48 A   C2'  1 1 
        9 26832 1 1 48 A   C3'  C   14.836   8.526  12.218 1.00 . A B .  48 A   C3'  1 1 
        9 26833 1 1 48 A   C4   C   12.108   6.509   9.749 1.00 . A B .  48 A   C4   1 1 
        9 26834 1 1 48 A   C4'  C   15.272   7.298  13.023 1.00 . A B .  48 A   C4'  1 1 
        9 26835 1 1 48 A   C5   C   10.782   6.528  10.090 1.00 . A B .  48 A   C5   1 1 
        9 26836 1 1 48 A   C5'  C   14.979   7.366  14.525 1.00 . A B .  48 A   C5'  1 1 
        9 26837 1 1 48 A   C6   C    9.851   6.505   9.019 1.00 . A B .  48 A   C6   1 1 
        9 26838 1 1 48 A   C8   C   11.863   6.591  11.928 1.00 . A B .  48 A   C8   1 1 
        9 26839 1 1 48 A   H1'  H   14.723   5.833  10.353 1.00 . A B .  48 A   H1'  1 1 
        9 26840 1 1 48 A   H2   H   11.970   6.431   6.549 1.00 . A B .  48 A   H2   1 1 
        9 26841 1 1 48 A   H2'  H   14.326   8.501  10.095 1.00 . A B .  48 A   H2'  1 1 
        9 26842 1 1 48 A   H3'  H   13.800   8.760  12.465 1.00 . A B .  48 A   H3'  1 1 
        9 26843 1 1 48 A   H4'  H   16.351   7.185  12.899 1.00 . A B .  48 A   H4'  1 1 
        9 26844 1 1 48 A   H5'  H   15.347   6.454  14.992 1.00 . A B .  48 A   H5'  1 1 
        9 26845 1 1 48 A   H5'' H   15.531   8.209  14.946 1.00 . A B .  48 A   H5'' 1 1 
        9 26846 1 1 48 A   H61  H    7.925   6.454   8.384 1.00 . A B .  48 A   H61  1 1 
        9 26847 1 1 48 A   H62  H    8.153   6.528  10.118 1.00 . A B .  48 A   H62  1 1 
        9 26848 1 1 48 A   H8   H   12.113   6.642  12.981 1.00 . A B .  48 A   H8   1 1 
        9 26849 1 1 48 A   HO2' H   16.752   8.547  10.503 1.00 . A B .  48 A   HO2' 1 1 
        9 26850 1 1 48 A   N1   N   10.331   6.460   7.771 1.00 . A B .  48 A   N1   1 1 
        9 26851 1 1 48 A   N3   N   12.619   6.477   8.487 1.00 . A B .  48 A   N3   1 1 
        9 26852 1 1 48 A   N6   N    8.540   6.507   9.189 1.00 . A B .  48 A   N6   1 1 
        9 26853 1 1 48 A   N7   N   10.633   6.576  11.485 1.00 . A B .  48 A   N7   1 1 
        9 26854 1 1 48 A   N9   N   12.813   6.533  10.933 1.00 . A B .  48 A   N9   1 1 
        9 26855 1 1 48 A   O2'  O   16.247   7.729  10.345 1.00 . A B .  48 A   O2'  1 1 
        9 26856 1 1 48 A   O3'  O   15.673   9.663  12.391 1.00 . A B .  48 A   O3'  1 1 
        9 26857 1 1 48 A   O4'  O   14.629   6.184  12.403 1.00 . A B .  48 A   O4'  1 1 
        9 26858 1 1 48 A   O5'  O   13.595   7.530  14.799 1.00 . A B .  48 A   O5'  1 1 
        9 26859 1 1 48 A   OP1  O   13.962   8.275  17.169 1.00 . A B .  48 A   OP1  1 1 
        9 26860 1 1 48 A   OP2  O   11.607   7.841  16.281 1.00 . A B .  48 A   OP2  1 1 
        9 26861 1 1 48 A   P    P   13.046   7.486  16.308 1.00 . A B .  48 A   P    1 1 
        9 26862 1 1 49 G   C1'  C   13.911  10.175   6.943 1.00 . A B .  49 G   C1'  1 1 
        9 26863 1 1 49 G   C2   C   10.057   9.864   4.970 1.00 . A B .  49 G   C2   1 1 
        9 26864 1 1 49 G   C2'  C   14.183  11.577   6.417 1.00 . A B .  49 G   C2'  1 1 
        9 26865 1 1 49 G   C3'  C   14.694  12.270   7.686 1.00 . A B .  49 G   C3'  1 1 
        9 26866 1 1 49 G   C4   C   11.393   9.887   6.769 1.00 . A B .  49 G   C4   1 1 
        9 26867 1 1 49 G   C4'  C   15.589  11.142   8.216 1.00 . A B .  49 G   C4'  1 1 
        9 26868 1 1 49 G   C5   C   10.366   9.794   7.670 1.00 . A B .  49 G   C5   1 1 
        9 26869 1 1 49 G   C5'  C   16.004  11.246   9.686 1.00 . A B .  49 G   C5'  1 1 
        9 26870 1 1 49 G   C6   C    9.018   9.690   7.176 1.00 . A B .  49 G   C6   1 1 
        9 26871 1 1 49 G   C8   C   12.146   9.988   8.823 1.00 . A B .  49 G   C8   1 1 
        9 26872 1 1 49 G   H1   H    8.063   9.738   5.357 1.00 . A B .  49 G   H1   1 1 
        9 26873 1 1 49 G   H1'  H   14.048   9.465   6.122 1.00 . A B .  49 G   H1'  1 1 
        9 26874 1 1 49 G   H2'  H   13.274  12.051   6.041 1.00 . A B .  49 G   H2'  1 1 
        9 26875 1 1 49 G   H21  H    8.842  10.037   3.367 1.00 . A B .  49 G   H21  1 1 
        9 26876 1 1 49 G   H22  H   10.564  10.062   3.039 1.00 . A B .  49 G   H22  1 1 
        9 26877 1 1 49 G   H3'  H   13.873  12.447   8.384 1.00 . A B .  49 G   H3'  1 1 
        9 26878 1 1 49 G   H4'  H   16.497  11.124   7.611 1.00 . A B .  49 G   H4'  1 1 
        9 26879 1 1 49 G   H5'  H   16.651  10.402   9.920 1.00 . A B .  49 G   H5'  1 1 
        9 26880 1 1 49 G   H5'' H   16.587  12.159   9.818 1.00 . A B .  49 G   H5'' 1 1 
        9 26881 1 1 49 G   H8   H   12.835  10.079   9.651 1.00 . A B .  49 G   H8   1 1 
        9 26882 1 1 49 G   HO2' H   15.684  12.298   5.372 1.00 . A B .  49 G   HO2' 1 1 
        9 26883 1 1 49 G   N1   N    8.972   9.754   5.791 1.00 . A B .  49 G   N1   1 1 
        9 26884 1 1 49 G   N2   N    9.804   9.965   3.692 1.00 . A B .  49 G   N2   1 1 
        9 26885 1 1 49 G   N3   N   11.317   9.919   5.409 1.00 . A B .  49 G   N3   1 1 
        9 26886 1 1 49 G   N7   N   10.855   9.841   8.981 1.00 . A B .  49 G   N7   1 1 
        9 26887 1 1 49 G   N9   N   12.549  10.017   7.506 1.00 . A B .  49 G   N9   1 1 
        9 26888 1 1 49 G   O2'  O   15.171  11.469   5.390 1.00 . A B .  49 G   O2'  1 1 
        9 26889 1 1 49 G   O3'  O   15.365  13.471   7.330 1.00 . A B .  49 G   O3'  1 1 
        9 26890 1 1 49 G   O4'  O   14.864   9.931   7.977 1.00 . A B .  49 G   O4'  1 1 
        9 26891 1 1 49 G   O5'  O   14.895  11.269  10.572 1.00 . A B .  49 G   O5'  1 1 
        9 26892 1 1 49 G   O6   O    7.970   9.565   7.812 1.00 . A B .  49 G   O6   1 1 
        9 26893 1 1 49 G   OP1  O   16.185  12.100  12.558 1.00 . A B .  49 G   OP1  1 1 
        9 26894 1 1 49 G   OP2  O   13.787  11.266  12.813 1.00 . A B .  49 G   OP2  1 1 
        9 26895 1 1 49 G   P    P   15.113  11.153  12.162 1.00 . A B .  49 G   P    1 1 
        9 26896 1 1 50 G   C1'  C   10.679  13.606   3.746 1.00 . A B .  50 G   C1'  1 1 
        9 26897 1 1 50 G   C2   C    6.366  13.321   4.221 1.00 . A B .  50 G   C2   1 1 
        9 26898 1 1 50 G   C2'  C   10.614  14.999   3.117 1.00 . A B .  50 G   C2'  1 1 
        9 26899 1 1 50 G   C3'  C   11.794  15.705   3.800 1.00 . A B .  50 G   C3'  1 1 
        9 26900 1 1 50 G   C4   C    8.467  13.376   4.992 1.00 . A B .  50 G   C4   1 1 
        9 26901 1 1 50 G   C4'  C   12.805  14.555   3.799 1.00 . A B .  50 G   C4'  1 1 
        9 26902 1 1 50 G   C5   C    8.112  13.111   6.288 1.00 . A B .  50 G   C5   1 1 
        9 26903 1 1 50 G   C5'  C   13.976  14.699   4.781 1.00 . A B .  50 G   C5'  1 1 
        9 26904 1 1 50 G   C6   C    6.718  12.909   6.601 1.00 . A B .  50 G   C6   1 1 
        9 26905 1 1 50 G   C8   C   10.237  13.304   6.280 1.00 . A B .  50 G   C8   1 1 
        9 26906 1 1 50 G   H1   H    4.916  13.031   5.618 1.00 . A B .  50 G   H1   1 1 
        9 26907 1 1 50 G   H1'  H   10.351  12.879   3.000 1.00 . A B .  50 G   H1'  1 1 
        9 26908 1 1 50 G   H2'  H    9.667  15.501   3.321 1.00 . A B .  50 G   H2'  1 1 
        9 26909 1 1 50 G   H21  H    4.484  13.206   3.526 1.00 . A B .  50 G   H21  1 1 
        9 26910 1 1 50 G   H22  H    5.722  13.594   2.347 1.00 . A B .  50 G   H22  1 1 
        9 26911 1 1 50 G   H3'  H   11.539  15.977   4.825 1.00 . A B .  50 G   H3'  1 1 
        9 26912 1 1 50 G   H4'  H   13.211  14.459   2.790 1.00 . A B .  50 G   H4'  1 1 
        9 26913 1 1 50 G   H5'  H   14.636  13.845   4.659 1.00 . A B .  50 G   H5'  1 1 
        9 26914 1 1 50 G   H5'' H   14.538  15.595   4.513 1.00 . A B .  50 G   H5'' 1 1 
        9 26915 1 1 50 G   H8   H   11.273  13.340   6.594 1.00 . A B .  50 G   H8   1 1 
        9 26916 1 1 50 G   HO2' H   11.239  15.622   1.366 1.00 . A B .  50 G   HO2' 1 1 
        9 26917 1 1 50 G   N1   N    5.916  13.081   5.483 1.00 . A B .  50 G   N1   1 1 
        9 26918 1 1 50 G   N2   N    5.461  13.357   3.292 1.00 . A B .  50 G   N2   1 1 
        9 26919 1 1 50 G   N3   N    7.654  13.491   3.909 1.00 . A B .  50 G   N3   1 1 
        9 26920 1 1 50 G   N7   N    9.248  13.073   7.109 1.00 . A B .  50 G   N7   1 1 
        9 26921 1 1 50 G   N9   N    9.844  13.467   4.969 1.00 . A B .  50 G   N9   1 1 
        9 26922 1 1 50 G   O2'  O   10.812  14.821   1.714 1.00 . A B .  50 G   O2'  1 1 
        9 26923 1 1 50 G   O3'  O   12.273  16.810   3.038 1.00 . A B .  50 G   O3'  1 1 
        9 26924 1 1 50 G   O4'  O   12.046  13.381   4.098 1.00 . A B .  50 G   O4'  1 1 
        9 26925 1 1 50 G   O5'  O   13.549  14.808   6.132 1.00 . A B .  50 G   O5'  1 1 
        9 26926 1 1 50 G   O6   O    6.198  12.611   7.678 1.00 . A B .  50 G   O6   1 1 
        9 26927 1 1 50 G   OP1  O   15.613  15.936   7.018 1.00 . A B .  50 G   OP1  1 1 
        9 26928 1 1 50 G   OP2  O   13.849  15.006   8.611 1.00 . A B .  50 G   OP2  1 1 
        9 26929 1 1 50 G   P    P   14.610  14.892   7.344 1.00 . A B .  50 G   P    1 1 
        9 26930 1 1 51 U   C1'  C    6.863  17.945   3.020 1.00 . A B .  51 U   C1'  1 1 
        9 26931 1 1 51 U   C2   C    5.654  16.790   4.833 1.00 . A B .  51 U   C2   1 1 
        9 26932 1 1 51 U   C2'  C    7.242  19.419   3.161 1.00 . A B .  51 U   C2'  1 1 
        9 26933 1 1 51 U   C3'  C    7.890  19.757   1.809 1.00 . A B .  51 U   C3'  1 1 
        9 26934 1 1 51 U   C4   C    6.731  16.516   7.028 1.00 . A B .  51 U   C4   1 1 
        9 26935 1 1 51 U   C4'  C    8.416  18.377   1.359 1.00 . A B .  51 U   C4'  1 1 
        9 26936 1 1 51 U   C5   C    7.992  16.809   6.376 1.00 . A B .  51 U   C5   1 1 
        9 26937 1 1 51 U   C5'  C    9.937  18.248   1.535 1.00 . A B .  51 U   C5'  1 1 
        9 26938 1 1 51 U   C6   C    8.034  17.151   5.065 1.00 . A B .  51 U   C6   1 1 
        9 26939 1 1 51 U   H1'  H    5.874  17.879   2.579 1.00 . A B .  51 U   H1'  1 1 
        9 26940 1 1 51 U   H2'  H    8.028  19.508   3.913 1.00 . A B .  51 U   H2'  1 1 
        9 26941 1 1 51 U   H3   H    4.748  16.262   6.584 1.00 . A B .  51 U   H3   1 1 
        9 26942 1 1 51 U   H3'  H    8.734  20.430   1.972 1.00 . A B .  51 U   H3'  1 1 
        9 26943 1 1 51 U   H4'  H    8.181  18.233   0.304 1.00 . A B .  51 U   H4'  1 1 
        9 26944 1 1 51 U   H5   H    8.887  16.777   6.981 1.00 . A B .  51 U   H5   1 1 
        9 26945 1 1 51 U   H5'  H   10.239  17.257   1.211 1.00 . A B .  51 U   H5'  1 1 
        9 26946 1 1 51 U   H5'' H   10.424  18.979   0.888 1.00 . A B .  51 U   H5'' 1 1 
        9 26947 1 1 51 U   H6   H    8.980  17.414   4.612 1.00 . A B .  51 U   H6   1 1 
        9 26948 1 1 51 U   HO2' H    5.338  19.916   3.055 1.00 . A B .  51 U   HO2' 1 1 
        9 26949 1 1 51 U   N1   N    6.886  17.202   4.310 1.00 . A B .  51 U   N1   1 1 
        9 26950 1 1 51 U   N3   N    5.634  16.562   6.190 1.00 . A B .  51 U   N3   1 1 
        9 26951 1 1 51 U   O2   O    4.648  16.613   4.142 1.00 . A B .  51 U   O2   1 1 
        9 26952 1 1 51 U   O2'  O    6.128  20.207   3.567 1.00 . A B .  51 U   O2'  1 1 
        9 26953 1 1 51 U   O3'  O    7.016  20.295   0.815 1.00 . A B .  51 U   O3'  1 1 
        9 26954 1 1 51 U   O4   O    6.594  16.236   8.215 1.00 . A B .  51 U   O4   1 1 
        9 26955 1 1 51 U   O4'  O    7.793  17.347   2.133 1.00 . A B .  51 U   O4'  1 1 
        9 26956 1 1 51 U   O5'  O   10.329  18.474   2.882 1.00 . A B .  51 U   O5'  1 1 
        9 26957 1 1 51 U   OP1  O   12.689  19.209   2.510 1.00 . A B .  51 U   OP1  1 1 
        9 26958 1 1 51 U   OP2  O   11.883  18.521   4.830 1.00 . A B .  51 U   OP2  1 1 
        9 26959 1 1 51 U   P    P   11.854  18.327   3.360 1.00 . A B .  51 U   P    1 1 
        9 26960 1 1 52 G   C1'  C    5.415  19.335  -4.100 1.00 . A B .  52 G   C1'  1 1 
        9 26961 1 1 52 G   C2   C    3.181  17.638  -7.414 1.00 . A B .  52 G   C2   1 1 
        9 26962 1 1 52 G   C2'  C    6.788  19.409  -4.771 1.00 . A B .  52 G   C2'  1 1 
        9 26963 1 1 52 G   C3'  C    7.296  20.753  -4.231 1.00 . A B .  52 G   C3'  1 1 
        9 26964 1 1 52 G   C4   C    3.679  19.262  -5.954 1.00 . A B .  52 G   C4   1 1 
        9 26965 1 1 52 G   C4'  C    6.797  20.667  -2.784 1.00 . A B .  52 G   C4'  1 1 
        9 26966 1 1 52 G   C5   C    2.614  20.051  -6.303 1.00 . A B .  52 G   C5   1 1 
        9 26967 1 1 52 G   C5'  C    6.726  22.060  -2.146 1.00 . A B .  52 G   C5'  1 1 
        9 26968 1 1 52 G   C6   C    1.686  19.570  -7.293 1.00 . A B .  52 G   C6   1 1 
        9 26969 1 1 52 G   C8   C    3.678  21.119  -4.800 1.00 . A B .  52 G   C8   1 1 
        9 26970 1 1 52 G   H1   H    1.524  17.962  -8.560 1.00 . A B .  52 G   H1   1 1 
        9 26971 1 1 52 G   H1'  H    5.190  18.288  -3.880 1.00 . A B .  52 G   H1'  1 1 
        9 26972 1 1 52 G   H2'  H    6.697  19.434  -5.858 1.00 . A B .  52 G   H2'  1 1 
        9 26973 1 1 52 G   H21  H    2.817  16.252  -8.830 1.00 . A B .  52 G   H21  1 1 
        9 26974 1 1 52 G   H22  H    4.198  15.953  -7.796 1.00 . A B .  52 G   H22  1 1 
        9 26975 1 1 52 G   H3'  H    6.757  21.560  -4.734 1.00 . A B .  52 G   H3'  1 1 
        9 26976 1 1 52 G   H4'  H    7.459  20.022  -2.204 1.00 . A B .  52 G   H4'  1 1 
        9 26977 1 1 52 G   H5'  H    7.723  22.502  -2.128 1.00 . A B .  52 G   H5'  1 1 
        9 26978 1 1 52 G   H5'' H    6.106  22.688  -2.787 1.00 . A B .  52 G   H5'' 1 1 
        9 26979 1 1 52 G   H8   H    3.972  21.871  -4.078 1.00 . A B .  52 G   H8   1 1 
        9 26980 1 1 52 G   HO2' H    7.413  18.102  -3.418 1.00 . A B .  52 G   HO2' 1 1 
        9 26981 1 1 52 G   N1   N    2.086  18.350  -7.818 1.00 . A B .  52 G   N1   1 1 
        9 26982 1 1 52 G   N2   N    3.407  16.520  -8.048 1.00 . A B .  52 G   N2   1 1 
        9 26983 1 1 52 G   N3   N    4.024  18.047  -6.462 1.00 . A B .  52 G   N3   1 1 
        9 26984 1 1 52 G   N7   N    2.638  21.252  -5.585 1.00 . A B .  52 G   N7   1 1 
        9 26985 1 1 52 G   N9   N    4.325  19.909  -4.926 1.00 . A B .  52 G   N9   1 1 
        9 26986 1 1 52 G   O2'  O    7.563  18.276  -4.365 1.00 . A B .  52 G   O2'  1 1 
        9 26987 1 1 52 G   O3'  O    8.701  20.896  -4.394 1.00 . A B .  52 G   O3'  1 1 
        9 26988 1 1 52 G   O4'  O    5.502  20.081  -2.889 1.00 . A B .  52 G   O4'  1 1 
        9 26989 1 1 52 G   O5'  O    6.143  22.060  -0.844 1.00 . A B .  52 G   O5'  1 1 
        9 26990 1 1 52 G   O6   O    0.637  20.087  -7.687 1.00 . A B .  52 G   O6   1 1 
        9 26991 1 1 52 G   OP1  O    8.400  22.301   0.238 1.00 . A B .  52 G   OP1  1 1 
        9 26992 1 1 52 G   OP2  O    6.259  22.586   1.586 1.00 . A B .  52 G   OP2  1 1 
        9 26993 1 1 52 G   P    P    7.002  21.882   0.513 1.00 . A B .  52 G   P    1 1 
        9 26994 1 1 53 C   C1'  C    6.977  18.332  -9.353 1.00 . A B .  53 C   C1'  1 1 
        9 26995 1 1 53 C   C2   C    4.780  19.121 -10.199 1.00 . A B .  53 C   C2   1 1 
        9 26996 1 1 53 C   C2'  C    7.996  18.639 -10.452 1.00 . A B .  53 C   C2'  1 1 
        9 26997 1 1 53 C   C3'  C    8.984  19.547  -9.709 1.00 . A B .  53 C   C3'  1 1 
        9 26998 1 1 53 C   C4   C    3.760  21.037  -9.364 1.00 . A B .  53 C   C4   1 1 
        9 26999 1 1 53 C   C4'  C    9.032  18.800  -8.369 1.00 . A B .  53 C   C4'  1 1 
        9 27000 1 1 53 C   C5   C    4.850  21.295  -8.482 1.00 . A B .  53 C   C5   1 1 
        9 27001 1 1 53 C   C5'  C    9.639  19.573  -7.187 1.00 . A B .  53 C   C5'  1 1 
        9 27002 1 1 53 C   C6   C    5.870  20.405  -8.488 1.00 . A B .  53 C   C6   1 1 
        9 27003 1 1 53 C   H1'  H    6.586  17.322  -9.513 1.00 . A B .  53 C   H1'  1 1 
        9 27004 1 1 53 C   H2'  H    7.536  19.156 -11.294 1.00 . A B .  53 C   H2'  1 1 
        9 27005 1 1 53 C   H3'  H    8.532  20.530  -9.563 1.00 . A B .  53 C   H3'  1 1 
        9 27006 1 1 53 C   H4'  H    9.634  17.900  -8.517 1.00 . A B .  53 C   H4'  1 1 
        9 27007 1 1 53 C   H41  H    1.939  21.622  -9.977 1.00 . A B .  53 C   H41  1 1 
        9 27008 1 1 53 C   H42  H    2.664  22.574  -8.699 1.00 . A B .  53 C   H42  1 1 
        9 27009 1 1 53 C   H5   H    4.860  22.155  -7.831 1.00 . A B .  53 C   H5   1 1 
        9 27010 1 1 53 C   H5'  H    9.586  18.940  -6.299 1.00 . A B .  53 C   H5'  1 1 
        9 27011 1 1 53 C   H5'' H   10.690  19.776  -7.404 1.00 . A B .  53 C   H5'' 1 1 
        9 27012 1 1 53 C   H6   H    6.718  20.562  -7.836 1.00 . A B .  53 C   H6   1 1 
        9 27013 1 1 53 C   HO2' H    9.447  17.594 -11.267 1.00 . A B .  53 C   HO2' 1 1 
        9 27014 1 1 53 C   N1   N    5.839  19.307  -9.307 1.00 . A B .  53 C   N1   1 1 
        9 27015 1 1 53 C   N3   N    3.751  19.999 -10.185 1.00 . A B .  53 C   N3   1 1 
        9 27016 1 1 53 C   N4   N    2.724  21.823  -9.363 1.00 . A B .  53 C   N4   1 1 
        9 27017 1 1 53 C   O2   O    4.807  18.168 -10.978 1.00 . A B .  53 C   O2   1 1 
        9 27018 1 1 53 C   O2'  O    8.577  17.404 -10.871 1.00 . A B .  53 C   O2'  1 1 
        9 27019 1 1 53 C   O3'  O   10.221  19.643 -10.403 1.00 . A B .  53 C   O3'  1 1 
        9 27020 1 1 53 C   O4'  O    7.687  18.394  -8.111 1.00 . A B .  53 C   O4'  1 1 
        9 27021 1 1 53 C   O5'  O    8.964  20.796  -6.939 1.00 . A B .  53 C   O5'  1 1 
        9 27022 1 1 53 C   OP1  O   10.767  21.770  -5.487 1.00 . A B .  53 C   OP1  1 1 
        9 27023 1 1 53 C   OP2  O    8.537  22.972  -5.779 1.00 . A B .  53 C   OP2  1 1 
        9 27024 1 1 53 C   P    P    9.294  21.704  -5.651 1.00 . A B .  53 C   P    1 1 
        9 27025 1 1 54 C   C1'  C    6.260  19.614 -14.726 1.00 . A B .  54 C   C1'  1 1 
        9 27026 1 1 54 C   C2   C    4.215  20.967 -14.333 1.00 . A B .  54 C   C2   1 1 
        9 27027 1 1 54 C   C2'  C    6.906  20.211 -15.978 1.00 . A B .  54 C   C2'  1 1 
        9 27028 1 1 54 C   C3'  C    8.290  20.601 -15.446 1.00 . A B .  54 C   C3'  1 1 
        9 27029 1 1 54 C   C4   C    4.072  22.494 -12.585 1.00 . A B .  54 C   C4   1 1 
        9 27030 1 1 54 C   C4'  C    8.563  19.375 -14.568 1.00 . A B .  54 C   C4'  1 1 
        9 27031 1 1 54 C   C5   C    5.386  22.180 -12.132 1.00 . A B .  54 C   C5   1 1 
        9 27032 1 1 54 C   C5'  C    9.714  19.527 -13.564 1.00 . A B .  54 C   C5'  1 1 
        9 27033 1 1 54 C   C6   C    6.069  21.239 -12.827 1.00 . A B .  54 C   C6   1 1 
        9 27034 1 1 54 C   H1'  H    5.583  18.812 -15.035 1.00 . A B .  54 C   H1'  1 1 
        9 27035 1 1 54 C   H2'  H    6.358  21.081 -16.344 1.00 . A B .  54 C   H2'  1 1 
        9 27036 1 1 54 C   H3'  H    8.196  21.493 -14.822 1.00 . A B .  54 C   H3'  1 1 
        9 27037 1 1 54 C   H4'  H    8.811  18.544 -15.231 1.00 . A B .  54 C   H4'  1 1 
        9 27038 1 1 54 C   H41  H    2.423  23.599 -12.276 1.00 . A B .  54 C   H41  1 1 
        9 27039 1 1 54 C   H42  H    3.727  23.827 -11.133 1.00 . A B .  54 C   H42  1 1 
        9 27040 1 1 54 C   H5   H    5.820  22.665 -11.273 1.00 . A B .  54 C   H5   1 1 
        9 27041 1 1 54 C   H5'  H    9.821  18.591 -13.016 1.00 . A B .  54 C   H5'  1 1 
        9 27042 1 1 54 C   H5'' H   10.638  19.699 -14.120 1.00 . A B .  54 C   H5'' 1 1 
        9 27043 1 1 54 C   H6   H    7.074  20.974 -12.523 1.00 . A B .  54 C   H6   1 1 
        9 27044 1 1 54 C   HO2' H    7.677  19.404 -17.596 1.00 . A B .  54 C   HO2' 1 1 
        9 27045 1 1 54 C   N1   N    5.501  20.618 -13.909 1.00 . A B .  54 C   N1   1 1 
        9 27046 1 1 54 C   N3   N    3.532  21.908 -13.641 1.00 . A B .  54 C   N3   1 1 
        9 27047 1 1 54 C   N4   N    3.370  23.401 -11.969 1.00 . A B .  54 C   N4   1 1 
        9 27048 1 1 54 C   O2   O    3.740  20.424 -15.330 1.00 . A B .  54 C   O2   1 1 
        9 27049 1 1 54 C   O2'  O    6.957  19.189 -16.975 1.00 . A B .  54 C   O2'  1 1 
        9 27050 1 1 54 C   O3'  O    9.223  20.793 -16.500 1.00 . A B .  54 C   O3'  1 1 
        9 27051 1 1 54 C   O4'  O    7.320  19.076 -13.928 1.00 . A B .  54 C   O4'  1 1 
        9 27052 1 1 54 C   O5'  O    9.507  20.599 -12.657 1.00 . A B .  54 C   O5'  1 1 
        9 27053 1 1 54 C   OP1  O   11.899  20.729 -11.895 1.00 . A B .  54 C   OP1  1 1 
        9 27054 1 1 54 C   OP2  O   10.090  22.125 -10.758 1.00 . A B .  54 C   OP2  1 1 
        9 27055 1 1 54 C   P    P   10.500  20.860 -11.415 1.00 . A B .  54 C   P    1 1 
        9 27056 1 1 55 C   C1'  C    4.317  23.198 -18.686 1.00 . A B .  55 C   C1'  1 1 
        9 27057 1 1 55 C   C2   C    2.912  24.488 -17.095 1.00 . A B .  55 C   C2   1 1 
        9 27058 1 1 55 C   C2'  C    4.769  24.206 -19.756 1.00 . A B .  55 C   C2'  1 1 
        9 27059 1 1 55 C   C3'  C    6.292  24.013 -19.763 1.00 . A B .  55 C   C3'  1 1 
        9 27060 1 1 55 C   C4   C    3.738  25.210 -15.043 1.00 . A B .  55 C   C4   1 1 
        9 27061 1 1 55 C   C4'  C    6.366  22.504 -19.523 1.00 . A B .  55 C   C4'  1 1 
        9 27062 1 1 55 C   C5   C    4.980  24.536 -15.247 1.00 . A B .  55 C   C5   1 1 
        9 27063 1 1 55 C   C5'  C    7.748  22.020 -19.055 1.00 . A B .  55 C   C5'  1 1 
        9 27064 1 1 55 C   C6   C    5.129  23.854 -16.409 1.00 . A B .  55 C   C6   1 1 
        9 27065 1 1 55 C   H1'  H    3.381  22.741 -19.021 1.00 . A B .  55 C   H1'  1 1 
        9 27066 1 1 55 C   H2'  H    4.508  25.229 -19.474 1.00 . A B .  55 C   H2'  1 1 
        9 27067 1 1 55 C   H3'  H    6.727  24.543 -18.913 1.00 . A B .  55 C   H3'  1 1 
        9 27068 1 1 55 C   H4'  H    6.135  22.005 -20.466 1.00 . A B .  55 C   H4'  1 1 
        9 27069 1 1 55 C   H41  H    2.651  26.358 -13.803 1.00 . A B .  55 C   H41  1 1 
        9 27070 1 1 55 C   H42  H    4.257  25.939 -13.251 1.00 . A B .  55 C   H42  1 1 
        9 27071 1 1 55 C   H5   H    5.768  24.569 -14.511 1.00 . A B .  55 C   H5   1 1 
        9 27072 1 1 55 C   H5'  H    7.713  20.939 -18.923 1.00 . A B .  55 C   H5'  1 1 
        9 27073 1 1 55 C   H5'' H    8.477  22.246 -19.835 1.00 . A B .  55 C   H5'' 1 1 
        9 27074 1 1 55 C   H6   H    6.060  23.337 -16.610 1.00 . A B .  55 C   H6   1 1 
        9 27075 1 1 55 C   HO2' H    4.648  24.297 -21.717 1.00 . A B .  55 C   HO2' 1 1 
        9 27076 1 1 55 C   N1   N    4.115  23.816 -17.334 1.00 . A B .  55 C   N1   1 1 
        9 27077 1 1 55 C   N3   N    2.764  25.177 -15.938 1.00 . A B .  55 C   N3   1 1 
        9 27078 1 1 55 C   N4   N    3.548  25.910 -13.961 1.00 . A B .  55 C   N4   1 1 
        9 27079 1 1 55 C   O2   O    2.019  24.451 -17.944 1.00 . A B .  55 C   O2   1 1 
        9 27080 1 1 55 C   O2'  O    4.159  23.852 -20.998 1.00 . A B .  55 C   O2'  1 1 
        9 27081 1 1 55 C   O3'  O    6.899  24.438 -20.984 1.00 . A B .  55 C   O3'  1 1 
        9 27082 1 1 55 C   O4'  O    5.332  22.197 -18.588 1.00 . A B .  55 C   O4'  1 1 
        9 27083 1 1 55 C   O5'  O    8.141  22.650 -17.844 1.00 . A B .  55 C   O5'  1 1 
        9 27084 1 1 55 C   OP1  O   10.585  22.140 -18.099 1.00 . A B .  55 C   OP1  1 1 
        9 27085 1 1 55 C   OP2  O    9.687  23.198 -15.959 1.00 . A B .  55 C   OP2  1 1 
        9 27086 1 1 55 C   P    P    9.504  22.258 -17.090 1.00 . A B .  55 C   P    1 1 
        9 27087 2 2  1 MET C    C   11.084 -15.645   0.163 1.00 . B A . 104 MET C    1 1 
        9 27088 2 2  1 MET CA   C   11.496 -15.438   1.634 1.00 . B A . 104 MET CA   1 1 
        9 27089 2 2  1 MET CB   C   12.996 -15.736   1.805 1.00 . B A . 104 MET CB   1 1 
        9 27090 2 2  1 MET CE   C   14.076 -12.542   2.694 1.00 . B A . 104 MET CE   1 1 
        9 27091 2 2  1 MET CG   C   13.914 -14.775   1.034 1.00 . B A . 104 MET CG   1 1 
        9 27092 2 2  1 MET H1   H   10.368 -17.186   2.137 1.00 . B A . 104 MET H1   1 1 
        9 27093 2 2  1 MET HA   H   11.309 -14.399   1.912 1.00 . B A . 104 MET HA   1 1 
        9 27094 2 2  1 MET HB2  H   13.240 -15.674   2.866 1.00 . B A . 104 MET HB2  1 1 
        9 27095 2 2  1 MET HB3  H   13.203 -16.757   1.481 1.00 . B A . 104 MET HB3  1 1 
        9 27096 2 2  1 MET HE1  H   13.807 -11.876   1.874 1.00 . B A . 104 MET HE1  1 1 
        9 27097 2 2  1 MET HE2  H   13.171 -12.951   3.146 1.00 . B A . 104 MET HE2  1 1 
        9 27098 2 2  1 MET HE3  H   14.626 -11.972   3.444 1.00 . B A . 104 MET HE3  1 1 
        9 27099 2 2  1 MET HG2  H   14.468 -15.363   0.300 1.00 . B A . 104 MET HG2  1 1 
        9 27100 2 2  1 MET HG3  H   13.323 -14.043   0.485 1.00 . B A . 104 MET HG3  1 1 
        9 27101 2 2  1 MET N    N   10.717 -16.311   2.516 1.00 . B A . 104 MET N    1 1 
        9 27102 2 2  1 MET O    O   11.021 -16.778  -0.322 1.00 . B A . 104 MET O    1 1 
        9 27103 2 2  1 MET SD   S   15.119 -13.887   2.065 1.00 . B A . 104 MET SD   1 1 
        9 27104 2 2  2 TYR C    C   11.478 -14.036  -2.848 1.00 . B A . 105 TYR C    1 1 
        9 27105 2 2  2 TYR CA   C   10.365 -14.569  -1.931 1.00 . B A . 105 TYR CA   1 1 
        9 27106 2 2  2 TYR CB   C    9.076 -13.741  -2.074 1.00 . B A . 105 TYR CB   1 1 
        9 27107 2 2  2 TYR CD1  C    7.697 -14.636  -0.045 1.00 . B A . 105 TYR CD1  1 1 
        9 27108 2 2  2 TYR CD2  C    7.116 -15.310  -2.317 1.00 . B A . 105 TYR CD2  1 1 
        9 27109 2 2  2 TYR CE1  C    6.754 -15.556   0.468 1.00 . B A . 105 TYR CE1  1 1 
        9 27110 2 2  2 TYR CE2  C    6.135 -16.183  -1.808 1.00 . B A . 105 TYR CE2  1 1 
        9 27111 2 2  2 TYR CG   C    7.909 -14.527  -1.452 1.00 . B A . 105 TYR CG   1 1 
        9 27112 2 2  2 TYR CZ   C    5.968 -16.326  -0.414 1.00 . B A . 105 TYR CZ   1 1 
        9 27113 2 2  2 TYR H    H   10.907 -13.624  -0.082 1.00 . B A . 105 TYR H    1 1 
        9 27114 2 2  2 TYR HA   H   10.153 -15.593  -2.217 1.00 . B A . 105 TYR HA   1 1 
        9 27115 2 2  2 TYR HB2  H    9.187 -12.776  -1.573 1.00 . B A . 105 TYR HB2  1 1 
        9 27116 2 2  2 TYR HB3  H    8.860 -13.559  -3.124 1.00 . B A . 105 TYR HB3  1 1 
        9 27117 2 2  2 TYR HD1  H    8.276 -14.076   0.681 1.00 . B A . 105 TYR HD1  1 1 
        9 27118 2 2  2 TYR HD2  H    7.276 -15.261  -3.386 1.00 . B A . 105 TYR HD2  1 1 
        9 27119 2 2  2 TYR HE1  H    6.642 -15.707   1.543 1.00 . B A . 105 TYR HE1  1 1 
        9 27120 2 2  2 TYR HE2  H    5.537 -16.776  -2.484 1.00 . B A . 105 TYR HE2  1 1 
        9 27121 2 2  2 TYR HH   H    4.604 -17.702  -0.628 1.00 . B A . 105 TYR HH   1 1 
        9 27122 2 2  2 TYR N    N   10.804 -14.536  -0.529 1.00 . B A . 105 TYR N    1 1 
        9 27123 2 2  2 TYR O    O   11.951 -12.922  -2.673 1.00 . B A . 105 TYR O    1 1 
        9 27124 2 2  2 TYR OH   O    5.073 -17.225   0.076 1.00 . B A . 105 TYR OH   1 1 
        9 27125 2 2  3 VAL C    C   12.863 -14.371  -6.033 1.00 . B A . 106 VAL C    1 1 
        9 27126 2 2  3 VAL CA   C   13.181 -14.615  -4.551 1.00 . B A . 106 VAL CA   1 1 
        9 27127 2 2  3 VAL CB   C   14.151 -15.805  -4.430 1.00 . B A . 106 VAL CB   1 1 
        9 27128 2 2  3 VAL CG1  C   15.497 -15.606  -5.135 1.00 . B A . 106 VAL CG1  1 1 
        9 27129 2 2  3 VAL CG2  C   14.464 -16.115  -2.968 1.00 . B A . 106 VAL CG2  1 1 
        9 27130 2 2  3 VAL H    H   11.544 -15.816  -3.833 1.00 . B A . 106 VAL H    1 1 
        9 27131 2 2  3 VAL HA   H   13.668 -13.727  -4.146 1.00 . B A . 106 VAL HA   1 1 
        9 27132 2 2  3 VAL HB   H   13.667 -16.683  -4.853 1.00 . B A . 106 VAL HB   1 1 
        9 27133 2 2  3 VAL HG11 H   16.002 -14.723  -4.747 1.00 . B A . 106 VAL HG11 1 1 
        9 27134 2 2  3 VAL HG12 H   16.134 -16.476  -4.980 1.00 . B A . 106 VAL HG12 1 1 
        9 27135 2 2  3 VAL HG13 H   15.344 -15.500  -6.205 1.00 . B A . 106 VAL HG13 1 1 
        9 27136 2 2  3 VAL HG21 H   15.130 -16.978  -2.939 1.00 . B A . 106 VAL HG21 1 1 
        9 27137 2 2  3 VAL HG22 H   14.944 -15.247  -2.513 1.00 . B A . 106 VAL HG22 1 1 
        9 27138 2 2  3 VAL HG23 H   13.547 -16.362  -2.427 1.00 . B A . 106 VAL HG23 1 1 
        9 27139 2 2  3 VAL N    N   11.953 -14.896  -3.761 1.00 . B A . 106 VAL N    1 1 
        9 27140 2 2  3 VAL O    O   12.085 -15.109  -6.644 1.00 . B A . 106 VAL O    1 1 
        9 27141 2 2  4 CYS C    C   14.403 -14.152  -8.792 1.00 . B A . 107 CYS C    1 1 
        9 27142 2 2  4 CYS CA   C   13.506 -13.144  -8.057 1.00 . B A . 107 CYS CA   1 1 
        9 27143 2 2  4 CYS CB   C   13.980 -11.711  -8.357 1.00 . B A . 107 CYS CB   1 1 
        9 27144 2 2  4 CYS H    H   14.200 -12.839  -6.072 1.00 . B A . 107 CYS H    1 1 
        9 27145 2 2  4 CYS HA   H   12.484 -13.261  -8.410 1.00 . B A . 107 CYS HA   1 1 
        9 27146 2 2  4 CYS HB2  H   13.365 -11.004  -7.801 1.00 . B A . 107 CYS HB2  1 1 
        9 27147 2 2  4 CYS HB3  H   15.012 -11.609  -8.010 1.00 . B A . 107 CYS HB3  1 1 
        9 27148 2 2  4 CYS N    N   13.545 -13.378  -6.620 1.00 . B A . 107 CYS N    1 1 
        9 27149 2 2  4 CYS O    O   15.579 -14.326  -8.447 1.00 . B A . 107 CYS O    1 1 
        9 27150 2 2  4 CYS SG   S   13.897 -11.304 -10.120 1.00 . B A . 107 CYS SG   1 1 
        9 27151 2 2  5 HIS C    C   14.851 -15.382 -11.987 1.00 . B A . 108 HIS C    1 1 
        9 27152 2 2  5 HIS CA   C   14.546 -15.856 -10.550 1.00 . B A . 108 HIS CA   1 1 
        9 27153 2 2  5 HIS CB   C   13.708 -17.148 -10.581 1.00 . B A . 108 HIS CB   1 1 
        9 27154 2 2  5 HIS CD2  C   12.255 -18.068  -8.673 1.00 . B A . 108 HIS CD2  1 1 
        9 27155 2 2  5 HIS CE1  C   13.786 -18.281  -7.091 1.00 . B A . 108 HIS CE1  1 1 
        9 27156 2 2  5 HIS CG   C   13.465 -17.702  -9.188 1.00 . B A . 108 HIS CG   1 1 
        9 27157 2 2  5 HIS H    H   12.872 -14.632 -10.034 1.00 . B A . 108 HIS H    1 1 
        9 27158 2 2  5 HIS HA   H   15.491 -16.067 -10.050 1.00 . B A . 108 HIS HA   1 1 
        9 27159 2 2  5 HIS HB2  H   12.750 -16.953 -11.067 1.00 . B A . 108 HIS HB2  1 1 
        9 27160 2 2  5 HIS HB3  H   14.234 -17.914 -11.153 1.00 . B A . 108 HIS HB3  1 1 
        9 27161 2 2  5 HIS HD2  H   11.305 -18.040  -9.190 1.00 . B A . 108 HIS HD2  1 1 
        9 27162 2 2  5 HIS HE1  H   14.245 -18.446  -6.117 1.00 . B A . 108 HIS HE1  1 1 
        9 27163 2 2  5 HIS HE2  H   11.773 -18.728  -6.691 1.00 . B A . 108 HIS HE2  1 1 
        9 27164 2 2  5 HIS N    N   13.833 -14.821  -9.796 1.00 . B A . 108 HIS N    1 1 
        9 27165 2 2  5 HIS ND1  N   14.436 -17.850  -8.188 1.00 . B A . 108 HIS ND1  1 1 
        9 27166 2 2  5 HIS NE2  N   12.476 -18.433  -7.360 1.00 . B A . 108 HIS NE2  1 1 
        9 27167 2 2  5 HIS O    O   15.083 -16.199 -12.885 1.00 . B A . 108 HIS O    1 1 
        9 27168 2 2  6 PHE C    C   16.854 -13.890 -13.700 1.00 . B A . 109 PHE C    1 1 
        9 27169 2 2  6 PHE CA   C   15.386 -13.478 -13.445 1.00 . B A . 109 PHE CA   1 1 
        9 27170 2 2  6 PHE CB   C   15.269 -11.938 -13.405 1.00 . B A . 109 PHE CB   1 1 
        9 27171 2 2  6 PHE CD1  C   16.253 -10.933 -15.510 1.00 . B A . 109 PHE CD1  1 1 
        9 27172 2 2  6 PHE CD2  C   13.825 -11.069 -15.273 1.00 . B A . 109 PHE CD2  1 1 
        9 27173 2 2  6 PHE CE1  C   16.083 -10.371 -16.794 1.00 . B A . 109 PHE CE1  1 1 
        9 27174 2 2  6 PHE CE2  C   13.655 -10.522 -16.557 1.00 . B A . 109 PHE CE2  1 1 
        9 27175 2 2  6 PHE CG   C   15.117 -11.306 -14.768 1.00 . B A . 109 PHE CG   1 1 
        9 27176 2 2  6 PHE CZ   C   14.787 -10.174 -17.318 1.00 . B A . 109 PHE CZ   1 1 
        9 27177 2 2  6 PHE H    H   14.747 -13.425 -11.400 1.00 . B A . 109 PHE H    1 1 
        9 27178 2 2  6 PHE HA   H   14.766 -13.857 -14.258 1.00 . B A . 109 PHE HA   1 1 
        9 27179 2 2  6 PHE HB2  H   14.389 -11.647 -12.832 1.00 . B A . 109 PHE HB2  1 1 
        9 27180 2 2  6 PHE HB3  H   16.133 -11.492 -12.916 1.00 . B A . 109 PHE HB3  1 1 
        9 27181 2 2  6 PHE HD1  H   17.245 -11.054 -15.069 1.00 . B A . 109 PHE HD1  1 1 
        9 27182 2 2  6 PHE HD2  H   12.965 -11.271 -14.649 1.00 . B A . 109 PHE HD2  1 1 
        9 27183 2 2  6 PHE HE1  H   16.949 -10.077 -17.372 1.00 . B A . 109 PHE HE1  1 1 
        9 27184 2 2  6 PHE HE2  H   12.657 -10.322 -16.935 1.00 . B A . 109 PHE HE2  1 1 
        9 27185 2 2  6 PHE HZ   H   14.649  -9.710 -18.288 1.00 . B A . 109 PHE HZ   1 1 
        9 27186 2 2  6 PHE N    N   14.912 -14.053 -12.180 1.00 . B A . 109 PHE N    1 1 
        9 27187 2 2  6 PHE O    O   17.584 -14.233 -12.764 1.00 . B A . 109 PHE O    1 1 
        9 27188 2 2  7 GLU C    C   19.709 -13.740 -14.618 1.00 . B A . 110 GLU C    1 1 
        9 27189 2 2  7 GLU CA   C   18.563 -14.467 -15.365 1.00 . B A . 110 GLU CA   1 1 
        9 27190 2 2  7 GLU CB   C   18.755 -14.320 -16.887 1.00 . B A . 110 GLU CB   1 1 
        9 27191 2 2  7 GLU CD   C   20.077 -16.474 -17.250 1.00 . B A . 110 GLU CD   1 1 
        9 27192 2 2  7 GLU CG   C   20.053 -14.943 -17.425 1.00 . B A . 110 GLU CG   1 1 
        9 27193 2 2  7 GLU H    H   16.594 -13.691 -15.707 1.00 . B A . 110 GLU H    1 1 
        9 27194 2 2  7 GLU HA   H   18.596 -15.528 -15.109 1.00 . B A . 110 GLU HA   1 1 
        9 27195 2 2  7 GLU HB2  H   17.912 -14.793 -17.393 1.00 . B A . 110 GLU HB2  1 1 
        9 27196 2 2  7 GLU HB3  H   18.743 -13.261 -17.150 1.00 . B A . 110 GLU HB3  1 1 
        9 27197 2 2  7 GLU HG2  H   20.132 -14.697 -18.487 1.00 . B A . 110 GLU HG2  1 1 
        9 27198 2 2  7 GLU HG3  H   20.914 -14.491 -16.928 1.00 . B A . 110 GLU HG3  1 1 
        9 27199 2 2  7 GLU N    N   17.249 -13.930 -14.975 1.00 . B A . 110 GLU N    1 1 
        9 27200 2 2  7 GLU O    O   19.939 -12.545 -14.824 1.00 . B A . 110 GLU O    1 1 
        9 27201 2 2  7 GLU OE1  O   20.541 -16.958 -16.189 1.00 . B A . 110 GLU OE1  1 1 
        9 27202 2 2  7 GLU OE2  O   19.634 -17.205 -18.169 1.00 . B A . 110 GLU OE2  1 1 
        9 27203 2 2  8 ASN C    C   21.244 -12.927 -11.955 1.00 . B A . 111 ASN C    1 1 
        9 27204 2 2  8 ASN CA   C   21.624 -13.990 -13.039 1.00 . B A . 111 ASN CA   1 1 
        9 27205 2 2  8 ASN CB   C   22.639 -13.387 -14.047 1.00 . B A . 111 ASN CB   1 1 
        9 27206 2 2  8 ASN CG   C   24.054 -13.296 -13.486 1.00 . B A . 111 ASN CG   1 1 
        9 27207 2 2  8 ASN H    H   20.118 -15.439 -13.563 1.00 . B A . 111 ASN H    1 1 
        9 27208 2 2  8 ASN HA   H   22.100 -14.833 -12.535 1.00 . B A . 111 ASN HA   1 1 
        9 27209 2 2  8 ASN HB2  H   22.686 -14.012 -14.938 1.00 . B A . 111 ASN HB2  1 1 
        9 27210 2 2  8 ASN HB3  H   22.327 -12.387 -14.344 1.00 . B A . 111 ASN HB3  1 1 
        9 27211 2 2  8 ASN HD21 H   24.416 -11.551 -14.438 1.00 . B A . 111 ASN HD21 1 1 
        9 27212 2 2  8 ASN HD22 H   25.726 -12.194 -13.459 1.00 . B A . 111 ASN HD22 1 1 
        9 27213 2 2  8 ASN N    N   20.425 -14.495 -13.758 1.00 . B A . 111 ASN N    1 1 
        9 27214 2 2  8 ASN ND2  N   24.789 -12.260 -13.827 1.00 . B A . 111 ASN ND2  1 1 
        9 27215 2 2  8 ASN O    O   22.110 -12.197 -11.463 1.00 . B A . 111 ASN O    1 1 
        9 27216 2 2  8 ASN OD1  O   24.527 -14.157 -12.756 1.00 . B A . 111 ASN OD1  1 1 
        9 27217 2 2  9 CYS C    C   19.629 -12.431  -9.162 1.00 . B A . 112 CYS C    1 1 
        9 27218 2 2  9 CYS CA   C   19.463 -11.881 -10.614 1.00 . B A . 112 CYS CA   1 1 
        9 27219 2 2  9 CYS CB   C   17.997 -11.555 -10.882 1.00 . B A . 112 CYS CB   1 1 
        9 27220 2 2  9 CYS H    H   19.282 -13.497 -12.016 1.00 . B A . 112 CYS H    1 1 
        9 27221 2 2  9 CYS HA   H   20.044 -10.966 -10.713 1.00 . B A . 112 CYS HA   1 1 
        9 27222 2 2  9 CYS HB2  H   17.917 -11.150 -11.889 1.00 . B A . 112 CYS HB2  1 1 
        9 27223 2 2  9 CYS HB3  H   17.366 -12.442 -10.790 1.00 . B A . 112 CYS HB3  1 1 
        9 27224 2 2  9 CYS N    N   19.948 -12.855 -11.604 1.00 . B A . 112 CYS N    1 1 
        9 27225 2 2  9 CYS O    O   20.598 -12.100  -8.467 1.00 . B A . 112 CYS O    1 1 
        9 27226 2 2  9 CYS SG   S   17.492 -10.308  -9.676 1.00 . B A . 112 CYS SG   1 1 
        9 27227 2 2 10 GLY C    C   18.537 -13.069  -6.241 1.00 . B A . 113 GLY C    1 1 
        9 27228 2 2 10 GLY CA   C   18.815 -14.004  -7.448 1.00 . B A . 113 GLY CA   1 1 
        9 27229 2 2 10 GLY H    H   17.995 -13.632  -9.395 1.00 . B A . 113 GLY H    1 1 
        9 27230 2 2 10 GLY HA2  H   18.095 -14.825  -7.421 1.00 . B A . 113 GLY HA2  1 1 
        9 27231 2 2 10 GLY HA3  H   19.819 -14.414  -7.347 1.00 . B A . 113 GLY HA3  1 1 
        9 27232 2 2 10 GLY N    N   18.709 -13.324  -8.753 1.00 . B A . 113 GLY N    1 1 
        9 27233 2 2 10 GLY O    O   18.852 -13.421  -5.100 1.00 . B A . 113 GLY O    1 1 
        9 27234 2 2 11 LYS C    C   16.422 -11.522  -4.560 1.00 . B A . 114 LYS C    1 1 
        9 27235 2 2 11 LYS CA   C   17.574 -10.951  -5.402 1.00 . B A . 114 LYS CA   1 1 
        9 27236 2 2 11 LYS CB   C   17.166  -9.597  -5.993 1.00 . B A . 114 LYS CB   1 1 
        9 27237 2 2 11 LYS CD   C   17.355  -7.118  -5.803 1.00 . B A . 114 LYS CD   1 1 
        9 27238 2 2 11 LYS CE   C   17.442  -5.838  -4.976 1.00 . B A . 114 LYS CE   1 1 
        9 27239 2 2 11 LYS CG   C   17.424  -8.432  -5.022 1.00 . B A . 114 LYS CG   1 1 
        9 27240 2 2 11 LYS H    H   17.689 -11.636  -7.449 1.00 . B A . 114 LYS H    1 1 
        9 27241 2 2 11 LYS HA   H   18.440 -10.808  -4.760 1.00 . B A . 114 LYS HA   1 1 
        9 27242 2 2 11 LYS HB2  H   17.771  -9.422  -6.883 1.00 . B A . 114 LYS HB2  1 1 
        9 27243 2 2 11 LYS HB3  H   16.115  -9.620  -6.290 1.00 . B A . 114 LYS HB3  1 1 
        9 27244 2 2 11 LYS HD2  H   18.131  -7.105  -6.571 1.00 . B A . 114 LYS HD2  1 1 
        9 27245 2 2 11 LYS HD3  H   16.392  -7.093  -6.295 1.00 . B A . 114 LYS HD3  1 1 
        9 27246 2 2 11 LYS HE2  H   17.262  -5.009  -5.670 1.00 . B A . 114 LYS HE2  1 1 
        9 27247 2 2 11 LYS HE3  H   16.638  -5.843  -4.235 1.00 . B A . 114 LYS HE3  1 1 
        9 27248 2 2 11 LYS HG2  H   16.673  -8.437  -4.231 1.00 . B A . 114 LYS HG2  1 1 
        9 27249 2 2 11 LYS HG3  H   18.418  -8.527  -4.585 1.00 . B A . 114 LYS HG3  1 1 
        9 27250 2 2 11 LYS HZ1  H   19.517  -5.668  -4.991 1.00 . B A . 114 LYS HZ1  1 1 
        9 27251 2 2 11 LYS HZ2  H   18.808  -4.795  -3.810 1.00 . B A . 114 LYS HZ2  1 1 
        9 27252 2 2 11 LYS HZ3  H   18.943  -6.411  -3.651 1.00 . B A . 114 LYS HZ3  1 1 
        9 27253 2 2 11 LYS N    N   17.934 -11.888  -6.492 1.00 . B A . 114 LYS N    1 1 
        9 27254 2 2 11 LYS NZ   N   18.764  -5.671  -4.315 1.00 . B A . 114 LYS NZ   1 1 
        9 27255 2 2 11 LYS O    O   15.529 -12.178  -5.087 1.00 . B A . 114 LYS O    1 1 
        9 27256 2 2 12 ALA C    C   14.762 -10.826  -1.497 1.00 . B A . 115 ALA C    1 1 
        9 27257 2 2 12 ALA CA   C   15.507 -11.903  -2.312 1.00 . B A . 115 ALA CA   1 1 
        9 27258 2 2 12 ALA CB   C   16.239 -12.862  -1.376 1.00 . B A . 115 ALA CB   1 1 
        9 27259 2 2 12 ALA H    H   17.234 -10.760  -2.860 1.00 . B A . 115 ALA H    1 1 
        9 27260 2 2 12 ALA HA   H   14.775 -12.473  -2.883 1.00 . B A . 115 ALA HA   1 1 
        9 27261 2 2 12 ALA HB1  H   16.943 -12.321  -0.741 1.00 . B A . 115 ALA HB1  1 1 
        9 27262 2 2 12 ALA HB2  H   15.504 -13.375  -0.764 1.00 . B A . 115 ALA HB2  1 1 
        9 27263 2 2 12 ALA HB3  H   16.771 -13.605  -1.971 1.00 . B A . 115 ALA HB3  1 1 
        9 27264 2 2 12 ALA N    N   16.470 -11.294  -3.244 1.00 . B A . 115 ALA N    1 1 
        9 27265 2 2 12 ALA O    O   15.359  -9.839  -1.055 1.00 . B A . 115 ALA O    1 1 
        9 27266 2 2 13 PHE C    C   11.796 -10.707   0.475 1.00 . B A . 116 PHE C    1 1 
        9 27267 2 2 13 PHE CA   C   12.576 -10.052  -0.661 1.00 . B A . 116 PHE CA   1 1 
        9 27268 2 2 13 PHE CB   C   11.587  -9.457  -1.672 1.00 . B A . 116 PHE CB   1 1 
        9 27269 2 2 13 PHE CD1  C   12.533  -9.885  -3.974 1.00 . B A . 116 PHE CD1  1 1 
        9 27270 2 2 13 PHE CD2  C   12.691  -7.637  -3.056 1.00 . B A . 116 PHE CD2  1 1 
        9 27271 2 2 13 PHE CE1  C   13.328  -9.513  -5.060 1.00 . B A . 116 PHE CE1  1 1 
        9 27272 2 2 13 PHE CE2  C   13.486  -7.257  -4.154 1.00 . B A . 116 PHE CE2  1 1 
        9 27273 2 2 13 PHE CG   C   12.244  -8.967  -2.948 1.00 . B A . 116 PHE CG   1 1 
        9 27274 2 2 13 PHE CZ   C   13.821  -8.208  -5.137 1.00 . B A . 116 PHE CZ   1 1 
        9 27275 2 2 13 PHE H    H   13.016 -11.839  -1.745 1.00 . B A . 116 PHE H    1 1 
        9 27276 2 2 13 PHE HA   H   13.187  -9.248  -0.250 1.00 . B A . 116 PHE HA   1 1 
        9 27277 2 2 13 PHE HB2  H   10.816 -10.194  -1.904 1.00 . B A . 116 PHE HB2  1 1 
        9 27278 2 2 13 PHE HB3  H   11.074  -8.647  -1.175 1.00 . B A . 116 PHE HB3  1 1 
        9 27279 2 2 13 PHE HD1  H   12.198 -10.903  -3.909 1.00 . B A . 116 PHE HD1  1 1 
        9 27280 2 2 13 PHE HD2  H   12.450  -6.921  -2.280 1.00 . B A . 116 PHE HD2  1 1 
        9 27281 2 2 13 PHE HE1  H   13.586 -10.237  -5.816 1.00 . B A . 116 PHE HE1  1 1 
        9 27282 2 2 13 PHE HE2  H   13.855  -6.243  -4.232 1.00 . B A . 116 PHE HE2  1 1 
        9 27283 2 2 13 PHE HZ   H   14.454  -7.958  -5.968 1.00 . B A . 116 PHE HZ   1 1 
        9 27284 2 2 13 PHE N    N   13.448 -11.025  -1.331 1.00 . B A . 116 PHE N    1 1 
        9 27285 2 2 13 PHE O    O   11.536 -11.914   0.451 1.00 . B A . 116 PHE O    1 1 
        9 27286 2 2 14 LYS C    C    9.171 -10.751   2.144 1.00 . B A . 117 LYS C    1 1 
        9 27287 2 2 14 LYS CA   C   10.605 -10.385   2.583 1.00 . B A . 117 LYS CA   1 1 
        9 27288 2 2 14 LYS CB   C   10.579  -9.314   3.703 1.00 . B A . 117 LYS CB   1 1 
        9 27289 2 2 14 LYS CD   C    9.518  -7.333   4.970 1.00 . B A . 117 LYS CD   1 1 
        9 27290 2 2 14 LYS CE   C    9.463  -7.965   6.362 1.00 . B A . 117 LYS CE   1 1 
        9 27291 2 2 14 LYS CG   C    9.356  -8.412   3.897 1.00 . B A . 117 LYS CG   1 1 
        9 27292 2 2 14 LYS H    H   11.677  -8.927   1.449 1.00 . B A . 117 LYS H    1 1 
        9 27293 2 2 14 LYS HA   H   11.085 -11.283   2.973 1.00 . B A . 117 LYS HA   1 1 
        9 27294 2 2 14 LYS HB2  H   10.756  -9.836   4.640 1.00 . B A . 117 LYS HB2  1 1 
        9 27295 2 2 14 LYS HB3  H   11.430  -8.656   3.536 1.00 . B A . 117 LYS HB3  1 1 
        9 27296 2 2 14 LYS HD2  H   10.464  -6.807   4.821 1.00 . B A . 117 LYS HD2  1 1 
        9 27297 2 2 14 LYS HD3  H    8.696  -6.619   4.876 1.00 . B A . 117 LYS HD3  1 1 
        9 27298 2 2 14 LYS HE2  H    8.451  -8.340   6.543 1.00 . B A . 117 LYS HE2  1 1 
        9 27299 2 2 14 LYS HE3  H   10.152  -8.814   6.402 1.00 . B A . 117 LYS HE3  1 1 
        9 27300 2 2 14 LYS HG2  H    9.128  -7.913   2.960 1.00 . B A . 117 LYS HG2  1 1 
        9 27301 2 2 14 LYS HG3  H    8.521  -9.029   4.203 1.00 . B A . 117 LYS HG3  1 1 
        9 27302 2 2 14 LYS HZ1  H    9.859  -7.463   8.314 1.00 . B A . 117 LYS HZ1  1 1 
        9 27303 2 2 14 LYS HZ2  H   10.733  -6.575   7.203 1.00 . B A . 117 LYS HZ2  1 1 
        9 27304 2 2 14 LYS HZ3  H    9.143  -6.244   7.462 1.00 . B A . 117 LYS HZ3  1 1 
        9 27305 2 2 14 LYS N    N   11.386  -9.896   1.450 1.00 . B A . 117 LYS N    1 1 
        9 27306 2 2 14 LYS NZ   N    9.822  -6.989   7.408 1.00 . B A . 117 LYS NZ   1 1 
        9 27307 2 2 14 LYS O    O    8.604 -11.729   2.625 1.00 . B A . 117 LYS O    1 1 
        9 27308 2 2 15 LYS C    C    7.153 -10.256  -0.836 1.00 . B A . 118 LYS C    1 1 
        9 27309 2 2 15 LYS CA   C    7.212 -10.213   0.700 1.00 . B A . 118 LYS CA   1 1 
        9 27310 2 2 15 LYS CB   C    6.273  -9.099   1.230 1.00 . B A . 118 LYS CB   1 1 
        9 27311 2 2 15 LYS CD   C    5.097  -8.859   3.599 1.00 . B A . 118 LYS CD   1 1 
        9 27312 2 2 15 LYS CE   C    5.169  -9.800   4.821 1.00 . B A . 118 LYS CE   1 1 
        9 27313 2 2 15 LYS CG   C    6.368  -8.991   2.758 1.00 . B A . 118 LYS CG   1 1 
        9 27314 2 2 15 LYS H    H    9.113  -9.164   0.839 1.00 . B A . 118 LYS H    1 1 
        9 27315 2 2 15 LYS HA   H    6.865 -11.171   1.084 1.00 . B A . 118 LYS HA   1 1 
        9 27316 2 2 15 LYS HB2  H    6.535  -8.139   0.800 1.00 . B A . 118 LYS HB2  1 1 
        9 27317 2 2 15 LYS HB3  H    5.249  -9.314   0.934 1.00 . B A . 118 LYS HB3  1 1 
        9 27318 2 2 15 LYS HD2  H    4.969  -7.823   3.905 1.00 . B A . 118 LYS HD2  1 1 
        9 27319 2 2 15 LYS HD3  H    4.253  -9.159   2.990 1.00 . B A . 118 LYS HD3  1 1 
        9 27320 2 2 15 LYS HE2  H    4.257  -9.778   5.428 1.00 . B A . 118 LYS HE2  1 1 
        9 27321 2 2 15 LYS HE3  H    5.231 -10.786   4.396 1.00 . B A . 118 LYS HE3  1 1 
        9 27322 2 2 15 LYS HG2  H    6.880  -9.879   3.114 1.00 . B A . 118 LYS HG2  1 1 
        9 27323 2 2 15 LYS HG3  H    6.974  -8.115   2.967 1.00 . B A . 118 LYS HG3  1 1 
        9 27324 2 2 15 LYS HZ1  H    6.258  -8.699   6.206 1.00 . B A . 118 LYS HZ1  1 1 
        9 27325 2 2 15 LYS HZ2  H    6.391 -10.298   6.431 1.00 . B A . 118 LYS HZ2  1 1 
        9 27326 2 2 15 LYS HZ3  H    7.219  -9.677   5.233 1.00 . B A . 118 LYS HZ3  1 1 
        9 27327 2 2 15 LYS N    N    8.611  -9.981   1.184 1.00 . B A . 118 LYS N    1 1 
        9 27328 2 2 15 LYS NZ   N    6.334  -9.582   5.714 1.00 . B A . 118 LYS NZ   1 1 
        9 27329 2 2 15 LYS O    O    7.947  -9.608  -1.518 1.00 . B A . 118 LYS O    1 1 
        9 27330 2 2 16 HIS C    C    5.664  -9.957  -3.561 1.00 . B A . 119 HIS C    1 1 
        9 27331 2 2 16 HIS CA   C    6.067 -11.241  -2.822 1.00 . B A . 119 HIS CA   1 1 
        9 27332 2 2 16 HIS CB   C    5.047 -12.356  -3.119 1.00 . B A . 119 HIS CB   1 1 
        9 27333 2 2 16 HIS CD2  C    3.146 -13.287  -1.745 1.00 . B A . 119 HIS CD2  1 1 
        9 27334 2 2 16 HIS CE1  C    1.517 -11.845  -2.191 1.00 . B A . 119 HIS CE1  1 1 
        9 27335 2 2 16 HIS CG   C    3.657 -12.300  -2.537 1.00 . B A . 119 HIS CG   1 1 
        9 27336 2 2 16 HIS H    H    5.545 -11.512  -0.755 1.00 . B A . 119 HIS H    1 1 
        9 27337 2 2 16 HIS HA   H    7.038 -11.560  -3.198 1.00 . B A . 119 HIS HA   1 1 
        9 27338 2 2 16 HIS HB2  H    4.947 -12.454  -4.203 1.00 . B A . 119 HIS HB2  1 1 
        9 27339 2 2 16 HIS HB3  H    5.492 -13.288  -2.781 1.00 . B A . 119 HIS HB3  1 1 
        9 27340 2 2 16 HIS HD1  H    2.683 -10.578  -3.397 1.00 . B A . 119 HIS HD1  1 1 
        9 27341 2 2 16 HIS HD2  H    3.683 -14.143  -1.355 1.00 . B A . 119 HIS HD2  1 1 
        9 27342 2 2 16 HIS HE1  H    0.537 -11.359  -2.163 1.00 . B A . 119 HIS HE1  1 1 
        9 27343 2 2 16 HIS HE2  H    1.175 -13.491  -0.936 1.00 . B A . 119 HIS HE2  1 1 
        9 27344 2 2 16 HIS N    N    6.186 -11.021  -1.368 1.00 . B A . 119 HIS N    1 1 
        9 27345 2 2 16 HIS ND1  N    2.626 -11.411  -2.825 1.00 . B A . 119 HIS ND1  1 1 
        9 27346 2 2 16 HIS NE2  N    1.821 -12.984  -1.543 1.00 . B A . 119 HIS NE2  1 1 
        9 27347 2 2 16 HIS O    O    5.987  -9.789  -4.725 1.00 . B A . 119 HIS O    1 1 
        9 27348 2 2 17 ASN C    C    5.792  -6.900  -3.798 1.00 . B A . 120 ASN C    1 1 
        9 27349 2 2 17 ASN CA   C    4.542  -7.783  -3.504 1.00 . B A . 120 ASN CA   1 1 
        9 27350 2 2 17 ASN CB   C    3.556  -7.031  -2.582 1.00 . B A . 120 ASN CB   1 1 
        9 27351 2 2 17 ASN CG   C    2.116  -7.378  -2.971 1.00 . B A . 120 ASN CG   1 1 
        9 27352 2 2 17 ASN H    H    4.649  -9.251  -1.938 1.00 . B A . 120 ASN H    1 1 
        9 27353 2 2 17 ASN HA   H    4.041  -7.992  -4.452 1.00 . B A . 120 ASN HA   1 1 
        9 27354 2 2 17 ASN HB2  H    3.740  -7.259  -1.531 1.00 . B A . 120 ASN HB2  1 1 
        9 27355 2 2 17 ASN HB3  H    3.668  -5.954  -2.719 1.00 . B A . 120 ASN HB3  1 1 
        9 27356 2 2 17 ASN HD21 H    1.613  -8.140  -1.145 1.00 . B A . 120 ASN HD21 1 1 
        9 27357 2 2 17 ASN HD22 H    0.393  -8.220  -2.416 1.00 . B A . 120 ASN HD22 1 1 
        9 27358 2 2 17 ASN N    N    4.934  -9.064  -2.890 1.00 . B A . 120 ASN N    1 1 
        9 27359 2 2 17 ASN ND2  N    1.307  -7.912  -2.091 1.00 . B A . 120 ASN ND2  1 1 
        9 27360 2 2 17 ASN O    O    5.847  -6.219  -4.824 1.00 . B A . 120 ASN O    1 1 
        9 27361 2 2 17 ASN OD1  O    1.703  -7.210  -4.109 1.00 . B A . 120 ASN OD1  1 1 
        9 27362 2 2 18 GLN C    C    8.870  -7.087  -4.386 1.00 . B A . 121 GLN C    1 1 
        9 27363 2 2 18 GLN CA   C    8.133  -6.367  -3.240 1.00 . B A . 121 GLN CA   1 1 
        9 27364 2 2 18 GLN CB   C    9.025  -6.358  -1.992 1.00 . B A . 121 GLN CB   1 1 
        9 27365 2 2 18 GLN CD   C    9.462  -6.150   0.471 1.00 . B A . 121 GLN CD   1 1 
        9 27366 2 2 18 GLN CG   C    8.402  -6.074  -0.626 1.00 . B A . 121 GLN CG   1 1 
        9 27367 2 2 18 GLN H    H    6.786  -7.674  -2.188 1.00 . B A . 121 GLN H    1 1 
        9 27368 2 2 18 GLN HA   H    7.945  -5.336  -3.539 1.00 . B A . 121 GLN HA   1 1 
        9 27369 2 2 18 GLN HB2  H    9.538  -7.313  -1.937 1.00 . B A . 121 GLN HB2  1 1 
        9 27370 2 2 18 GLN HB3  H    9.758  -5.567  -2.173 1.00 . B A . 121 GLN HB3  1 1 
        9 27371 2 2 18 GLN HE21 H    9.316  -4.184   0.940 1.00 . B A . 121 GLN HE21 1 1 
        9 27372 2 2 18 GLN HE22 H   10.481  -5.122   1.855 1.00 . B A . 121 GLN HE22 1 1 
        9 27373 2 2 18 GLN HG2  H    7.933  -5.092  -0.639 1.00 . B A . 121 GLN HG2  1 1 
        9 27374 2 2 18 GLN HG3  H    7.661  -6.834  -0.415 1.00 . B A . 121 GLN HG3  1 1 
        9 27375 2 2 18 GLN N    N    6.839  -7.023  -2.958 1.00 . B A . 121 GLN N    1 1 
        9 27376 2 2 18 GLN NE2  N    9.768  -5.063   1.144 1.00 . B A . 121 GLN NE2  1 1 
        9 27377 2 2 18 GLN O    O    9.504  -6.449  -5.223 1.00 . B A . 121 GLN O    1 1 
        9 27378 2 2 18 GLN OE1  O   10.031  -7.200   0.739 1.00 . B A . 121 GLN OE1  1 1 
        9 27379 2 2 19 LEU C    C    8.694  -8.794  -6.878 1.00 . B A . 122 LEU C    1 1 
        9 27380 2 2 19 LEU CA   C    9.327  -9.216  -5.526 1.00 . B A . 122 LEU CA   1 1 
        9 27381 2 2 19 LEU CB   C    9.077 -10.722  -5.259 1.00 . B A . 122 LEU CB   1 1 
        9 27382 2 2 19 LEU CD1  C   10.822 -11.577  -6.817 1.00 . B A . 122 LEU CD1  1 1 
        9 27383 2 2 19 LEU CD2  C    9.190 -13.161  -5.913 1.00 . B A . 122 LEU CD2  1 1 
        9 27384 2 2 19 LEU CG   C    9.385 -11.712  -6.381 1.00 . B A . 122 LEU CG   1 1 
        9 27385 2 2 19 LEU H    H    8.316  -8.920  -3.667 1.00 . B A . 122 LEU H    1 1 
        9 27386 2 2 19 LEU HA   H   10.401  -9.039  -5.572 1.00 . B A . 122 LEU HA   1 1 
        9 27387 2 2 19 LEU HB2  H    9.659 -11.001  -4.380 1.00 . B A . 122 LEU HB2  1 1 
        9 27388 2 2 19 LEU HB3  H    8.039 -10.879  -5.011 1.00 . B A . 122 LEU HB3  1 1 
        9 27389 2 2 19 LEU HD11 H   11.047 -10.563  -7.141 1.00 . B A . 122 LEU HD11 1 1 
        9 27390 2 2 19 LEU HD12 H   11.472 -11.864  -5.991 1.00 . B A . 122 LEU HD12 1 1 
        9 27391 2 2 19 LEU HD13 H   10.952 -12.237  -7.662 1.00 . B A . 122 LEU HD13 1 1 
        9 27392 2 2 19 LEU HD21 H    8.158 -13.318  -5.600 1.00 . B A . 122 LEU HD21 1 1 
        9 27393 2 2 19 LEU HD22 H    9.418 -13.839  -6.736 1.00 . B A . 122 LEU HD22 1 1 
        9 27394 2 2 19 LEU HD23 H    9.856 -13.407  -5.081 1.00 . B A . 122 LEU HD23 1 1 
        9 27395 2 2 19 LEU HG   H    8.729 -11.521  -7.230 1.00 . B A . 122 LEU HG   1 1 
        9 27396 2 2 19 LEU N    N    8.763  -8.425  -4.427 1.00 . B A . 122 LEU N    1 1 
        9 27397 2 2 19 LEU O    O    9.403  -8.520  -7.845 1.00 . B A . 122 LEU O    1 1 
        9 27398 2 2 20 LYS C    C    7.127  -6.759  -8.457 1.00 . B A . 123 LYS C    1 1 
        9 27399 2 2 20 LYS CA   C    6.632  -8.164  -8.084 1.00 . B A . 123 LYS CA   1 1 
        9 27400 2 2 20 LYS CB   C    5.119  -8.121  -7.798 1.00 . B A . 123 LYS CB   1 1 
        9 27401 2 2 20 LYS CD   C    2.999  -9.427  -7.385 1.00 . B A . 123 LYS CD   1 1 
        9 27402 2 2 20 LYS CE   C    2.423 -10.837  -7.223 1.00 . B A . 123 LYS CE   1 1 
        9 27403 2 2 20 LYS CG   C    4.483  -9.519  -7.764 1.00 . B A . 123 LYS CG   1 1 
        9 27404 2 2 20 LYS H    H    6.818  -9.045  -6.125 1.00 . B A . 123 LYS H    1 1 
        9 27405 2 2 20 LYS HA   H    6.813  -8.832  -8.928 1.00 . B A . 123 LYS HA   1 1 
        9 27406 2 2 20 LYS HB2  H    4.941  -7.617  -6.850 1.00 . B A . 123 LYS HB2  1 1 
        9 27407 2 2 20 LYS HB3  H    4.629  -7.545  -8.585 1.00 . B A . 123 LYS HB3  1 1 
        9 27408 2 2 20 LYS HD2  H    2.896  -8.886  -6.443 1.00 . B A . 123 LYS HD2  1 1 
        9 27409 2 2 20 LYS HD3  H    2.456  -8.892  -8.166 1.00 . B A . 123 LYS HD3  1 1 
        9 27410 2 2 20 LYS HE2  H    2.553 -11.385  -8.161 1.00 . B A . 123 LYS HE2  1 1 
        9 27411 2 2 20 LYS HE3  H    2.989 -11.362  -6.449 1.00 . B A . 123 LYS HE3  1 1 
        9 27412 2 2 20 LYS HG2  H    4.577  -9.982  -8.747 1.00 . B A . 123 LYS HG2  1 1 
        9 27413 2 2 20 LYS HG3  H    5.000 -10.144  -7.039 1.00 . B A . 123 LYS HG3  1 1 
        9 27414 2 2 20 LYS HZ1  H    0.675 -11.762  -6.651 1.00 . B A . 123 LYS HZ1  1 1 
        9 27415 2 2 20 LYS HZ2  H    0.814 -10.251  -6.033 1.00 . B A . 123 LYS HZ2  1 1 
        9 27416 2 2 20 LYS HZ3  H    0.415 -10.453  -7.611 1.00 . B A . 123 LYS HZ3  1 1 
        9 27417 2 2 20 LYS N    N    7.357  -8.680  -6.902 1.00 . B A . 123 LYS N    1 1 
        9 27418 2 2 20 LYS NZ   N    0.984 -10.809  -6.857 1.00 . B A . 123 LYS NZ   1 1 
        9 27419 2 2 20 LYS O    O    7.386  -6.476  -9.627 1.00 . B A . 123 LYS O    1 1 
        9 27420 2 2 21 VAL C    C    9.225  -4.579  -8.316 1.00 . B A . 124 VAL C    1 1 
        9 27421 2 2 21 VAL CA   C    7.834  -4.530  -7.654 1.00 . B A . 124 VAL CA   1 1 
        9 27422 2 2 21 VAL CB   C    7.934  -3.788  -6.310 1.00 . B A . 124 VAL CB   1 1 
        9 27423 2 2 21 VAL CG1  C    8.893  -2.587  -6.272 1.00 . B A . 124 VAL CG1  1 1 
        9 27424 2 2 21 VAL CG2  C    6.557  -3.273  -5.944 1.00 . B A . 124 VAL CG2  1 1 
        9 27425 2 2 21 VAL H    H    7.050  -6.176  -6.497 1.00 . B A . 124 VAL H    1 1 
        9 27426 2 2 21 VAL HA   H    7.149  -3.983  -8.305 1.00 . B A . 124 VAL HA   1 1 
        9 27427 2 2 21 VAL HB   H    8.250  -4.478  -5.542 1.00 . B A . 124 VAL HB   1 1 
        9 27428 2 2 21 VAL HG11 H    9.926  -2.924  -6.361 1.00 . B A . 124 VAL HG11 1 1 
        9 27429 2 2 21 VAL HG12 H    8.666  -1.897  -7.084 1.00 . B A . 124 VAL HG12 1 1 
        9 27430 2 2 21 VAL HG13 H    8.790  -2.066  -5.320 1.00 . B A . 124 VAL HG13 1 1 
        9 27431 2 2 21 VAL HG21 H    6.505  -3.134  -4.868 1.00 . B A . 124 VAL HG21 1 1 
        9 27432 2 2 21 VAL HG22 H    6.404  -2.335  -6.477 1.00 . B A . 124 VAL HG22 1 1 
        9 27433 2 2 21 VAL HG23 H    5.791  -3.988  -6.221 1.00 . B A . 124 VAL HG23 1 1 
        9 27434 2 2 21 VAL N    N    7.300  -5.896  -7.442 1.00 . B A . 124 VAL N    1 1 
        9 27435 2 2 21 VAL O    O    9.526  -3.791  -9.206 1.00 . B A . 124 VAL O    1 1 
        9 27436 2 2 22 HIS C    C   11.419  -6.117  -9.855 1.00 . B A . 125 HIS C    1 1 
        9 27437 2 2 22 HIS CA   C   11.415  -5.632  -8.385 1.00 . B A . 125 HIS CA   1 1 
        9 27438 2 2 22 HIS CB   C   12.201  -6.604  -7.516 1.00 . B A . 125 HIS CB   1 1 
        9 27439 2 2 22 HIS CD2  C   13.846  -8.046  -8.799 1.00 . B A . 125 HIS CD2  1 1 
        9 27440 2 2 22 HIS CE1  C   15.632  -6.764  -8.699 1.00 . B A . 125 HIS CE1  1 1 
        9 27441 2 2 22 HIS CG   C   13.534  -6.915  -8.100 1.00 . B A . 125 HIS CG   1 1 
        9 27442 2 2 22 HIS H    H    9.788  -6.114  -7.100 1.00 . B A . 125 HIS H    1 1 
        9 27443 2 2 22 HIS HA   H   11.895  -4.653  -8.339 1.00 . B A . 125 HIS HA   1 1 
        9 27444 2 2 22 HIS HB2  H   12.330  -6.163  -6.528 1.00 . B A . 125 HIS HB2  1 1 
        9 27445 2 2 22 HIS HB3  H   11.654  -7.537  -7.399 1.00 . B A . 125 HIS HB3  1 1 
        9 27446 2 2 22 HIS HD1  H   14.729  -5.210  -7.607 1.00 . B A . 125 HIS HD1  1 1 
        9 27447 2 2 22 HIS HD2  H   13.177  -8.872  -9.003 1.00 . B A . 125 HIS HD2  1 1 
        9 27448 2 2 22 HIS HE1  H   16.648  -6.391  -8.787 1.00 . B A . 125 HIS HE1  1 1 
        9 27449 2 2 22 HIS N    N   10.063  -5.515  -7.874 1.00 . B A . 125 HIS N    1 1 
        9 27450 2 2 22 HIS ND1  N   14.652  -6.118  -8.050 1.00 . B A . 125 HIS ND1  1 1 
        9 27451 2 2 22 HIS NE2  N   15.175  -7.930  -9.197 1.00 . B A . 125 HIS NE2  1 1 
        9 27452 2 2 22 HIS O    O   12.132  -5.566 -10.695 1.00 . B A . 125 HIS O    1 1 
        9 27453 2 2 23 GLN C    C   10.033  -6.731 -12.543 1.00 . B A . 126 GLN C    1 1 
        9 27454 2 2 23 GLN CA   C   10.568  -7.731 -11.510 1.00 . B A . 126 GLN CA   1 1 
        9 27455 2 2 23 GLN CB   C    9.707  -9.000 -11.514 1.00 . B A . 126 GLN CB   1 1 
        9 27456 2 2 23 GLN CD   C   10.022 -11.502 -10.860 1.00 . B A . 126 GLN CD   1 1 
        9 27457 2 2 23 GLN CG   C   10.543 -10.076 -10.793 1.00 . B A . 126 GLN CG   1 1 
        9 27458 2 2 23 GLN H    H   10.049  -7.569  -9.426 1.00 . B A . 126 GLN H    1 1 
        9 27459 2 2 23 GLN HA   H   11.582  -8.002 -11.795 1.00 . B A . 126 GLN HA   1 1 
        9 27460 2 2 23 GLN HB2  H    8.754  -8.834 -11.010 1.00 . B A . 126 GLN HB2  1 1 
        9 27461 2 2 23 GLN HB3  H    9.533  -9.290 -12.560 1.00 . B A . 126 GLN HB3  1 1 
        9 27462 2 2 23 GLN HE21 H   11.865 -12.182 -10.423 1.00 . B A . 126 GLN HE21 1 1 
        9 27463 2 2 23 GLN HE22 H   10.598 -13.415 -10.667 1.00 . B A . 126 GLN HE22 1 1 
        9 27464 2 2 23 GLN HG2  H   11.534 -10.087 -11.247 1.00 . B A . 126 GLN HG2  1 1 
        9 27465 2 2 23 GLN HG3  H   10.668  -9.814  -9.744 1.00 . B A . 126 GLN HG3  1 1 
        9 27466 2 2 23 GLN N    N   10.607  -7.139 -10.157 1.00 . B A . 126 GLN N    1 1 
        9 27467 2 2 23 GLN NE2  N   10.899 -12.457 -10.631 1.00 . B A . 126 GLN NE2  1 1 
        9 27468 2 2 23 GLN O    O   10.465  -6.734 -13.696 1.00 . B A . 126 GLN O    1 1 
        9 27469 2 2 23 GLN OE1  O    8.858 -11.787 -11.116 1.00 . B A . 126 GLN OE1  1 1 
        9 27470 2 2 24 PHE C    C    9.770  -3.936 -13.576 1.00 . B A . 127 PHE C    1 1 
        9 27471 2 2 24 PHE CA   C    8.608  -4.781 -12.984 1.00 . B A . 127 PHE CA   1 1 
        9 27472 2 2 24 PHE CB   C    7.630  -3.891 -12.206 1.00 . B A . 127 PHE CB   1 1 
        9 27473 2 2 24 PHE CD1  C    8.245  -1.462 -12.879 1.00 . B A . 127 PHE CD1  1 1 
        9 27474 2 2 24 PHE CD2  C    7.761  -2.008 -10.574 1.00 . B A . 127 PHE CD2  1 1 
        9 27475 2 2 24 PHE CE1  C    8.536  -0.141 -12.500 1.00 . B A . 127 PHE CE1  1 1 
        9 27476 2 2 24 PHE CE2  C    8.076  -0.715 -10.167 1.00 . B A . 127 PHE CE2  1 1 
        9 27477 2 2 24 PHE CG   C    7.929  -2.428 -11.899 1.00 . B A . 127 PHE CG   1 1 
        9 27478 2 2 24 PHE CZ   C    8.494   0.226 -11.134 1.00 . B A . 127 PHE CZ   1 1 
        9 27479 2 2 24 PHE H    H    8.804  -5.885 -11.152 1.00 . B A . 127 PHE H    1 1 
        9 27480 2 2 24 PHE HA   H    8.068  -5.235 -13.799 1.00 . B A . 127 PHE HA   1 1 
        9 27481 2 2 24 PHE HB2  H    6.700  -3.945 -12.769 1.00 . B A . 127 PHE HB2  1 1 
        9 27482 2 2 24 PHE HB3  H    7.399  -4.394 -11.268 1.00 . B A . 127 PHE HB3  1 1 
        9 27483 2 2 24 PHE HD1  H    8.254  -1.716 -13.932 1.00 . B A . 127 PHE HD1  1 1 
        9 27484 2 2 24 PHE HD2  H    7.406  -2.703  -9.841 1.00 . B A . 127 PHE HD2  1 1 
        9 27485 2 2 24 PHE HE1  H    8.742   0.585 -13.284 1.00 . B A . 127 PHE HE1  1 1 
        9 27486 2 2 24 PHE HE2  H    7.972  -0.502  -9.102 1.00 . B A . 127 PHE HE2  1 1 
        9 27487 2 2 24 PHE HZ   H    8.736   1.239 -10.842 1.00 . B A . 127 PHE HZ   1 1 
        9 27488 2 2 24 PHE N    N    9.127  -5.846 -12.113 1.00 . B A . 127 PHE N    1 1 
        9 27489 2 2 24 PHE O    O    9.684  -3.466 -14.705 1.00 . B A . 127 PHE O    1 1 
        9 27490 2 2 25 SER C    C   12.728  -3.887 -14.529 1.00 . B A . 128 SER C    1 1 
        9 27491 2 2 25 SER CA   C   12.089  -3.139 -13.333 1.00 . B A . 128 SER CA   1 1 
        9 27492 2 2 25 SER CB   C   13.113  -3.001 -12.205 1.00 . B A . 128 SER CB   1 1 
        9 27493 2 2 25 SER H    H   10.946  -4.325 -11.951 1.00 . B A . 128 SER H    1 1 
        9 27494 2 2 25 SER HA   H   11.797  -2.140 -13.666 1.00 . B A . 128 SER HA   1 1 
        9 27495 2 2 25 SER HB2  H   12.598  -2.623 -11.318 1.00 . B A . 128 SER HB2  1 1 
        9 27496 2 2 25 SER HB3  H   13.556  -3.972 -11.980 1.00 . B A . 128 SER HB3  1 1 
        9 27497 2 2 25 SER HG   H   14.755  -1.998 -11.831 1.00 . B A . 128 SER HG   1 1 
        9 27498 2 2 25 SER N    N   10.890  -3.845 -12.842 1.00 . B A . 128 SER N    1 1 
        9 27499 2 2 25 SER O    O   13.014  -3.278 -15.562 1.00 . B A . 128 SER O    1 1 
        9 27500 2 2 25 SER OG   O   14.133  -2.090 -12.580 1.00 . B A . 128 SER OG   1 1 
        9 27501 2 2 26 HIS C    C   12.558  -6.039 -16.731 1.00 . B A . 129 HIS C    1 1 
        9 27502 2 2 26 HIS CA   C   13.475  -6.042 -15.494 1.00 . B A . 129 HIS CA   1 1 
        9 27503 2 2 26 HIS CB   C   13.660  -7.492 -15.024 1.00 . B A . 129 HIS CB   1 1 
        9 27504 2 2 26 HIS CD2  C   14.392  -8.446 -12.791 1.00 . B A . 129 HIS CD2  1 1 
        9 27505 2 2 26 HIS CE1  C   16.557  -8.544 -13.079 1.00 . B A . 129 HIS CE1  1 1 
        9 27506 2 2 26 HIS CG   C   14.679  -7.818 -13.973 1.00 . B A . 129 HIS CG   1 1 
        9 27507 2 2 26 HIS H    H   12.614  -5.681 -13.547 1.00 . B A . 129 HIS H    1 1 
        9 27508 2 2 26 HIS HA   H   14.446  -5.632 -15.772 1.00 . B A . 129 HIS HA   1 1 
        9 27509 2 2 26 HIS HB2  H   12.693  -7.887 -14.707 1.00 . B A . 129 HIS HB2  1 1 
        9 27510 2 2 26 HIS HB3  H   13.952  -8.046 -15.909 1.00 . B A . 129 HIS HB3  1 1 
        9 27511 2 2 26 HIS HD1  H   16.561  -7.647 -14.979 1.00 . B A . 129 HIS HD1  1 1 
        9 27512 2 2 26 HIS HD2  H   13.405  -8.713 -12.445 1.00 . B A . 129 HIS HD2  1 1 
        9 27513 2 2 26 HIS HE1  H   17.596  -8.820 -12.945 1.00 . B A . 129 HIS HE1  1 1 
        9 27514 2 2 26 HIS N    N   12.898  -5.219 -14.401 1.00 . B A . 129 HIS N    1 1 
        9 27515 2 2 26 HIS ND1  N   16.045  -7.906 -14.148 1.00 . B A . 129 HIS ND1  1 1 
        9 27516 2 2 26 HIS NE2  N   15.592  -8.835 -12.196 1.00 . B A . 129 HIS NE2  1 1 
        9 27517 2 2 26 HIS O    O   13.033  -6.035 -17.870 1.00 . B A . 129 HIS O    1 1 
        9 27518 2 2 27 THR C    C   10.023  -4.619 -18.141 1.00 . B A . 130 THR C    1 1 
        9 27519 2 2 27 THR CA   C   10.241  -6.041 -17.583 1.00 . B A . 130 THR CA   1 1 
        9 27520 2 2 27 THR CB   C    8.892  -6.575 -17.079 1.00 . B A . 130 THR CB   1 1 
        9 27521 2 2 27 THR CG2  C    8.946  -8.004 -16.516 1.00 . B A . 130 THR CG2  1 1 
        9 27522 2 2 27 THR H    H   10.912  -6.089 -15.535 1.00 . B A . 130 THR H    1 1 
        9 27523 2 2 27 THR HA   H   10.599  -6.687 -18.389 1.00 . B A . 130 THR HA   1 1 
        9 27524 2 2 27 THR HB   H    8.174  -6.515 -17.890 1.00 . B A . 130 THR HB   1 1 
        9 27525 2 2 27 THR HG1  H    9.098  -5.580 -15.434 1.00 . B A . 130 THR HG1  1 1 
        9 27526 2 2 27 THR HG21 H    9.508  -8.654 -17.189 1.00 . B A . 130 THR HG21 1 1 
        9 27527 2 2 27 THR HG22 H    9.412  -8.039 -15.526 1.00 . B A . 130 THR HG22 1 1 
        9 27528 2 2 27 THR HG23 H    7.929  -8.380 -16.413 1.00 . B A . 130 THR HG23 1 1 
        9 27529 2 2 27 THR N    N   11.243  -6.035 -16.492 1.00 . B A . 130 THR N    1 1 
        9 27530 2 2 27 THR O    O    9.477  -4.446 -19.233 1.00 . B A . 130 THR O    1 1 
        9 27531 2 2 27 THR OG1  O    8.385  -5.748 -16.064 1.00 . B A . 130 THR OG1  1 1 
        9 27532 2 2 28 GLN C    C    8.715  -1.882 -17.957 1.00 . B A . 131 GLN C    1 1 
        9 27533 2 2 28 GLN CA   C   10.219  -2.196 -17.681 1.00 . B A . 131 GLN CA   1 1 
        9 27534 2 2 28 GLN CB   C   11.084  -1.789 -18.892 1.00 . B A . 131 GLN CB   1 1 
        9 27535 2 2 28 GLN CD   C   12.917  -0.132 -18.137 1.00 . B A . 131 GLN CD   1 1 
        9 27536 2 2 28 GLN CG   C   11.510  -0.314 -18.722 1.00 . B A . 131 GLN CG   1 1 
        9 27537 2 2 28 GLN H    H   10.846  -3.832 -16.459 1.00 . B A . 131 GLN H    1 1 
        9 27538 2 2 28 GLN HA   H   10.535  -1.603 -16.822 1.00 . B A . 131 GLN HA   1 1 
        9 27539 2 2 28 GLN HB2  H   11.979  -2.412 -18.952 1.00 . B A . 131 GLN HB2  1 1 
        9 27540 2 2 28 GLN HB3  H   10.527  -1.916 -19.822 1.00 . B A . 131 GLN HB3  1 1 
        9 27541 2 2 28 GLN HE21 H   12.640  -1.352 -16.508 1.00 . B A . 131 GLN HE21 1 1 
        9 27542 2 2 28 GLN HE22 H   14.198  -0.585 -16.670 1.00 . B A . 131 GLN HE22 1 1 
        9 27543 2 2 28 GLN HG2  H   11.483   0.166 -19.700 1.00 . B A . 131 GLN HG2  1 1 
        9 27544 2 2 28 GLN HG3  H   10.802   0.214 -18.072 1.00 . B A . 131 GLN HG3  1 1 
        9 27545 2 2 28 GLN N    N   10.434  -3.614 -17.355 1.00 . B A . 131 GLN N    1 1 
        9 27546 2 2 28 GLN NE2  N   13.261  -0.730 -17.012 1.00 . B A . 131 GLN NE2  1 1 
        9 27547 2 2 28 GLN O    O    8.392  -0.953 -18.704 1.00 . B A . 131 GLN O    1 1 
        9 27548 2 2 28 GLN OE1  O   13.755   0.562 -18.698 1.00 . B A . 131 GLN OE1  1 1 
        9 27549 2 2 29 GLN C    C    5.843  -2.219 -15.815 1.00 . B A . 132 GLN C    1 1 
        9 27550 2 2 29 GLN CA   C    6.376  -2.251 -17.256 1.00 . B A . 132 GLN CA   1 1 
        9 27551 2 2 29 GLN CB   C    5.572  -3.254 -18.100 1.00 . B A . 132 GLN CB   1 1 
        9 27552 2 2 29 GLN CD   C    4.854  -5.065 -16.436 1.00 . B A . 132 GLN CD   1 1 
        9 27553 2 2 29 GLN CG   C    5.586  -4.743 -17.736 1.00 . B A . 132 GLN CG   1 1 
        9 27554 2 2 29 GLN H    H    8.141  -3.316 -16.613 1.00 . B A . 132 GLN H    1 1 
        9 27555 2 2 29 GLN HA   H    6.254  -1.258 -17.689 1.00 . B A . 132 GLN HA   1 1 
        9 27556 2 2 29 GLN HB2  H    4.538  -2.913 -18.100 1.00 . B A . 132 GLN HB2  1 1 
        9 27557 2 2 29 GLN HB3  H    5.949  -3.166 -19.117 1.00 . B A . 132 GLN HB3  1 1 
        9 27558 2 2 29 GLN HE21 H    6.576  -5.544 -15.534 1.00 . B A . 132 GLN HE21 1 1 
        9 27559 2 2 29 GLN HE22 H    5.115  -5.620 -14.533 1.00 . B A . 132 GLN HE22 1 1 
        9 27560 2 2 29 GLN HG2  H    5.107  -5.304 -18.538 1.00 . B A . 132 GLN HG2  1 1 
        9 27561 2 2 29 GLN HG3  H    6.617  -5.063 -17.681 1.00 . B A . 132 GLN HG3  1 1 
        9 27562 2 2 29 GLN N    N    7.816  -2.600 -17.262 1.00 . B A . 132 GLN N    1 1 
        9 27563 2 2 29 GLN NE2  N    5.568  -5.484 -15.419 1.00 . B A . 132 GLN NE2  1 1 
        9 27564 2 2 29 GLN O    O    6.436  -2.801 -14.918 1.00 . B A . 132 GLN O    1 1 
        9 27565 2 2 29 GLN OE1  O    3.642  -4.938 -16.315 1.00 . B A . 132 GLN OE1  1 1 
        9 27566 2 2 30 LEU C    C    3.169  -2.171 -13.814 1.00 . B A . 133 LEU C    1 1 
        9 27567 2 2 30 LEU CA   C    4.279  -1.179 -14.234 1.00 . B A . 133 LEU CA   1 1 
        9 27568 2 2 30 LEU CB   C    3.756   0.267 -14.164 1.00 . B A . 133 LEU CB   1 1 
        9 27569 2 2 30 LEU CD1  C    4.540   2.648 -14.475 1.00 . B A . 133 LEU CD1  1 1 
        9 27570 2 2 30 LEU CD2  C    5.647   1.245 -12.769 1.00 . B A . 133 LEU CD2  1 1 
        9 27571 2 2 30 LEU CG   C    4.973   1.225 -14.134 1.00 . B A . 133 LEU CG   1 1 
        9 27572 2 2 30 LEU H    H    4.301  -1.027 -16.370 1.00 . B A . 133 LEU H    1 1 
        9 27573 2 2 30 LEU HA   H    5.108  -1.278 -13.553 1.00 . B A . 133 LEU HA   1 1 
        9 27574 2 2 30 LEU HB2  H    3.148   0.466 -15.047 1.00 . B A . 133 LEU HB2  1 1 
        9 27575 2 2 30 LEU HB3  H    3.128   0.428 -13.275 1.00 . B A . 133 LEU HB3  1 1 
        9 27576 2 2 30 LEU HD11 H    4.103   2.668 -15.473 1.00 . B A . 133 LEU HD11 1 1 
        9 27577 2 2 30 LEU HD12 H    3.806   2.999 -13.750 1.00 . B A . 133 LEU HD12 1 1 
        9 27578 2 2 30 LEU HD13 H    5.406   3.307 -14.460 1.00 . B A . 133 LEU HD13 1 1 
        9 27579 2 2 30 LEU HD21 H    5.929   0.234 -12.464 1.00 . B A . 133 LEU HD21 1 1 
        9 27580 2 2 30 LEU HD22 H    6.550   1.851 -12.821 1.00 . B A . 133 LEU HD22 1 1 
        9 27581 2 2 30 LEU HD23 H    4.973   1.674 -12.043 1.00 . B A . 133 LEU HD23 1 1 
        9 27582 2 2 30 LEU HG   H    5.741   0.915 -14.849 1.00 . B A . 133 LEU HG   1 1 
        9 27583 2 2 30 LEU N    N    4.761  -1.471 -15.596 1.00 . B A . 133 LEU N    1 1 
        9 27584 2 2 30 LEU O    O    2.239  -2.437 -14.584 1.00 . B A . 133 LEU O    1 1 
        9 27585 2 2 31 PRO C    C    1.031  -3.390 -11.686 1.00 . B A . 134 PRO C    1 1 
        9 27586 2 2 31 PRO CA   C    2.413  -3.862 -12.163 1.00 . B A . 134 PRO CA   1 1 
        9 27587 2 2 31 PRO CB   C    3.181  -4.509 -11.002 1.00 . B A . 134 PRO CB   1 1 
        9 27588 2 2 31 PRO CD   C    4.354  -2.487 -11.628 1.00 . B A . 134 PRO CD   1 1 
        9 27589 2 2 31 PRO CG   C    4.295  -3.566 -10.564 1.00 . B A . 134 PRO CG   1 1 
        9 27590 2 2 31 PRO HA   H    2.297  -4.583 -12.974 1.00 . B A . 134 PRO HA   1 1 
        9 27591 2 2 31 PRO HB2  H    2.507  -4.674 -10.160 1.00 . B A . 134 PRO HB2  1 1 
        9 27592 2 2 31 PRO HB3  H    3.610  -5.455 -11.332 1.00 . B A . 134 PRO HB3  1 1 
        9 27593 2 2 31 PRO HD2  H    4.262  -1.493 -11.171 1.00 . B A . 134 PRO HD2  1 1 
        9 27594 2 2 31 PRO HD3  H    5.320  -2.553 -12.104 1.00 . B A . 134 PRO HD3  1 1 
        9 27595 2 2 31 PRO HG2  H    4.076  -3.115  -9.605 1.00 . B A . 134 PRO HG2  1 1 
        9 27596 2 2 31 PRO HG3  H    5.241  -4.104 -10.498 1.00 . B A . 134 PRO HG3  1 1 
        9 27597 2 2 31 PRO N    N    3.287  -2.759 -12.597 1.00 . B A . 134 PRO N    1 1 
        9 27598 2 2 31 PRO O    O    0.030  -4.083 -11.883 1.00 . B A . 134 PRO O    1 1 
        9 27599 2 2 32 TYR C    C   -0.980  -0.805 -11.184 1.00 . B A . 135 TYR C    1 1 
        9 27600 2 2 32 TYR CA   C   -0.213  -1.794 -10.307 1.00 . B A . 135 TYR CA   1 1 
        9 27601 2 2 32 TYR CB   C    0.168  -1.134  -8.966 1.00 . B A . 135 TYR CB   1 1 
        9 27602 2 2 32 TYR CD1  C    0.264  -3.053  -7.328 1.00 . B A . 135 TYR CD1  1 1 
        9 27603 2 2 32 TYR CD2  C    2.361  -2.007  -8.013 1.00 . B A . 135 TYR CD2  1 1 
        9 27604 2 2 32 TYR CE1  C    0.992  -4.013  -6.593 1.00 . B A . 135 TYR CE1  1 1 
        9 27605 2 2 32 TYR CE2  C    3.090  -2.943  -7.250 1.00 . B A . 135 TYR CE2  1 1 
        9 27606 2 2 32 TYR CG   C    0.952  -2.071  -8.066 1.00 . B A . 135 TYR CG   1 1 
        9 27607 2 2 32 TYR CZ   C    2.404  -3.985  -6.586 1.00 . B A . 135 TYR CZ   1 1 
        9 27608 2 2 32 TYR H    H    1.845  -1.722 -10.866 1.00 . B A . 135 TYR H    1 1 
        9 27609 2 2 32 TYR HA   H   -0.852  -2.653 -10.104 1.00 . B A . 135 TYR HA   1 1 
        9 27610 2 2 32 TYR HB2  H    0.748  -0.232  -9.140 1.00 . B A . 135 TYR HB2  1 1 
        9 27611 2 2 32 TYR HB3  H   -0.730  -0.838  -8.437 1.00 . B A . 135 TYR HB3  1 1 
        9 27612 2 2 32 TYR HD1  H   -0.823  -3.068  -7.343 1.00 . B A . 135 TYR HD1  1 1 
        9 27613 2 2 32 TYR HD2  H    2.893  -1.254  -8.583 1.00 . B A . 135 TYR HD2  1 1 
        9 27614 2 2 32 TYR HE1  H    0.482  -4.765  -6.009 1.00 . B A . 135 TYR HE1  1 1 
        9 27615 2 2 32 TYR HE2  H    4.174  -2.851  -7.163 1.00 . B A . 135 TYR HE2  1 1 
        9 27616 2 2 32 TYR HH   H    4.045  -4.806  -5.903 1.00 . B A . 135 TYR HH   1 1 
        9 27617 2 2 32 TYR N    N    0.998  -2.253 -10.991 1.00 . B A . 135 TYR N    1 1 
        9 27618 2 2 32 TYR O    O   -0.689   0.384 -11.192 1.00 . B A . 135 TYR O    1 1 
        9 27619 2 2 32 TYR OH   O    3.085  -4.916  -5.864 1.00 . B A . 135 TYR OH   1 1 
        9 27620 2 2 33 GLU C    C   -4.096  -0.096 -12.214 1.00 . B A . 136 GLU C    1 1 
        9 27621 2 2 33 GLU CA   C   -2.742  -0.477 -12.849 1.00 . B A . 136 GLU CA   1 1 
        9 27622 2 2 33 GLU CB   C   -2.982  -1.229 -14.172 1.00 . B A . 136 GLU CB   1 1 
        9 27623 2 2 33 GLU CD   C   -3.828  -3.252 -15.460 1.00 . B A . 136 GLU CD   1 1 
        9 27624 2 2 33 GLU CG   C   -3.658  -2.609 -14.070 1.00 . B A . 136 GLU CG   1 1 
        9 27625 2 2 33 GLU H    H   -2.215  -2.282 -11.832 1.00 . B A . 136 GLU H    1 1 
        9 27626 2 2 33 GLU HA   H   -2.181   0.437 -13.065 1.00 . B A . 136 GLU HA   1 1 
        9 27627 2 2 33 GLU HB2  H   -3.580  -0.594 -14.827 1.00 . B A . 136 GLU HB2  1 1 
        9 27628 2 2 33 GLU HB3  H   -2.010  -1.360 -14.635 1.00 . B A . 136 GLU HB3  1 1 
        9 27629 2 2 33 GLU HG2  H   -3.054  -3.267 -13.441 1.00 . B A . 136 GLU HG2  1 1 
        9 27630 2 2 33 GLU HG3  H   -4.637  -2.501 -13.601 1.00 . B A . 136 GLU HG3  1 1 
        9 27631 2 2 33 GLU N    N   -1.954  -1.312 -11.937 1.00 . B A . 136 GLU N    1 1 
        9 27632 2 2 33 GLU O    O   -4.730  -0.912 -11.540 1.00 . B A . 136 GLU O    1 1 
        9 27633 2 2 33 GLU OE1  O   -2.823  -3.743 -16.033 1.00 . B A . 136 GLU OE1  1 1 
        9 27634 2 2 33 GLU OE2  O   -4.959  -3.257 -16.001 1.00 . B A . 136 GLU OE2  1 1 
        9 27635 2 2 34 CYS C    C   -6.981   0.944 -12.920 1.00 . B A . 137 CYS C    1 1 
        9 27636 2 2 34 CYS CA   C   -5.862   1.591 -12.040 1.00 . B A . 137 CYS CA   1 1 
        9 27637 2 2 34 CYS CB   C   -5.935   3.118 -12.131 1.00 . B A . 137 CYS CB   1 1 
        9 27638 2 2 34 CYS H    H   -3.990   1.749 -13.064 1.00 . B A . 137 CYS H    1 1 
        9 27639 2 2 34 CYS HA   H   -6.009   1.298 -11.010 1.00 . B A . 137 CYS HA   1 1 
        9 27640 2 2 34 CYS HB2  H   -5.212   3.533 -11.429 1.00 . B A . 137 CYS HB2  1 1 
        9 27641 2 2 34 CYS HB3  H   -5.625   3.439 -13.124 1.00 . B A . 137 CYS HB3  1 1 
        9 27642 2 2 34 CYS N    N   -4.543   1.136 -12.476 1.00 . B A . 137 CYS N    1 1 
        9 27643 2 2 34 CYS O    O   -6.958   1.059 -14.155 1.00 . B A . 137 CYS O    1 1 
        9 27644 2 2 34 CYS SG   S   -7.602   3.717 -11.703 1.00 . B A . 137 CYS SG   1 1 
        9 27645 2 2 35 PRO C    C  -10.218   0.184 -13.305 1.00 . B A . 138 PRO C    1 1 
        9 27646 2 2 35 PRO CA   C   -8.915  -0.603 -13.010 1.00 . B A . 138 PRO CA   1 1 
        9 27647 2 2 35 PRO CB   C   -9.197  -1.767 -12.053 1.00 . B A . 138 PRO CB   1 1 
        9 27648 2 2 35 PRO CD   C   -7.971  -0.072 -10.856 1.00 . B A . 138 PRO CD   1 1 
        9 27649 2 2 35 PRO CG   C   -9.099  -1.092 -10.677 1.00 . B A . 138 PRO CG   1 1 
        9 27650 2 2 35 PRO HA   H   -8.493  -0.980 -13.939 1.00 . B A . 138 PRO HA   1 1 
        9 27651 2 2 35 PRO HB2  H  -10.172  -2.226 -12.214 1.00 . B A . 138 PRO HB2  1 1 
        9 27652 2 2 35 PRO HB3  H   -8.408  -2.515 -12.148 1.00 . B A . 138 PRO HB3  1 1 
        9 27653 2 2 35 PRO HD2  H   -8.185   0.836 -10.293 1.00 . B A . 138 PRO HD2  1 1 
        9 27654 2 2 35 PRO HD3  H   -7.037  -0.519 -10.519 1.00 . B A . 138 PRO HD3  1 1 
        9 27655 2 2 35 PRO HG2  H  -10.033  -0.572 -10.455 1.00 . B A . 138 PRO HG2  1 1 
        9 27656 2 2 35 PRO HG3  H   -8.869  -1.812  -9.891 1.00 . B A . 138 PRO HG3  1 1 
        9 27657 2 2 35 PRO N    N   -7.916   0.186 -12.289 1.00 . B A . 138 PRO N    1 1 
        9 27658 2 2 35 PRO O    O  -11.197  -0.390 -13.795 1.00 . B A . 138 PRO O    1 1 
        9 27659 2 2 36 HIS C    C  -11.824   2.448 -14.619 1.00 . B A . 139 HIS C    1 1 
        9 27660 2 2 36 HIS CA   C  -11.443   2.313 -13.129 1.00 . B A . 139 HIS CA   1 1 
        9 27661 2 2 36 HIS CB   C  -11.205   3.704 -12.529 1.00 . B A . 139 HIS CB   1 1 
        9 27662 2 2 36 HIS CD2  C  -12.709   5.574 -13.412 1.00 . B A . 139 HIS CD2  1 1 
        9 27663 2 2 36 HIS CE1  C  -14.466   5.291 -12.106 1.00 . B A . 139 HIS CE1  1 1 
        9 27664 2 2 36 HIS CG   C  -12.448   4.559 -12.539 1.00 . B A . 139 HIS CG   1 1 
        9 27665 2 2 36 HIS H    H   -9.408   1.909 -12.571 1.00 . B A . 139 HIS H    1 1 
        9 27666 2 2 36 HIS HA   H  -12.271   1.840 -12.598 1.00 . B A . 139 HIS HA   1 1 
        9 27667 2 2 36 HIS HB2  H  -10.875   3.597 -11.495 1.00 . B A . 139 HIS HB2  1 1 
        9 27668 2 2 36 HIS HB3  H  -10.419   4.209 -13.088 1.00 . B A . 139 HIS HB3  1 1 
        9 27669 2 2 36 HIS HD2  H  -12.054   5.925 -14.197 1.00 . B A . 139 HIS HD2  1 1 
        9 27670 2 2 36 HIS HE1  H  -15.452   5.416 -11.674 1.00 . B A . 139 HIS HE1  1 1 
        9 27671 2 2 36 HIS HE2  H  -14.482   6.758 -13.611 1.00 . B A . 139 HIS HE2  1 1 
        9 27672 2 2 36 HIS N    N  -10.238   1.480 -12.964 1.00 . B A . 139 HIS N    1 1 
        9 27673 2 2 36 HIS ND1  N  -13.566   4.370 -11.717 1.00 . B A . 139 HIS ND1  1 1 
        9 27674 2 2 36 HIS NE2  N  -13.978   6.025 -13.121 1.00 . B A . 139 HIS NE2  1 1 
        9 27675 2 2 36 HIS O    O  -10.955   2.536 -15.490 1.00 . B A . 139 HIS O    1 1 
        9 27676 2 2 37 GLU C    C  -13.307   4.000 -16.848 1.00 . B A . 140 GLU C    1 1 
        9 27677 2 2 37 GLU CA   C  -13.644   2.611 -16.267 1.00 . B A . 140 GLU CA   1 1 
        9 27678 2 2 37 GLU CB   C  -15.168   2.399 -16.283 1.00 . B A . 140 GLU CB   1 1 
        9 27679 2 2 37 GLU CD   C  -17.084   0.754 -16.047 1.00 . B A . 140 GLU CD   1 1 
        9 27680 2 2 37 GLU CG   C  -15.559   0.956 -15.935 1.00 . B A . 140 GLU CG   1 1 
        9 27681 2 2 37 GLU H    H  -13.800   2.431 -14.138 1.00 . B A . 140 GLU H    1 1 
        9 27682 2 2 37 GLU HA   H  -13.175   1.847 -16.890 1.00 . B A . 140 GLU HA   1 1 
        9 27683 2 2 37 GLU HB2  H  -15.645   3.081 -15.577 1.00 . B A . 140 GLU HB2  1 1 
        9 27684 2 2 37 GLU HB3  H  -15.541   2.623 -17.284 1.00 . B A . 140 GLU HB3  1 1 
        9 27685 2 2 37 GLU HG2  H  -15.044   0.274 -16.617 1.00 . B A . 140 GLU HG2  1 1 
        9 27686 2 2 37 GLU HG3  H  -15.229   0.724 -14.918 1.00 . B A . 140 GLU HG3  1 1 
        9 27687 2 2 37 GLU N    N  -13.133   2.481 -14.892 1.00 . B A . 140 GLU N    1 1 
        9 27688 2 2 37 GLU O    O  -13.873   5.016 -16.428 1.00 . B A . 140 GLU O    1 1 
        9 27689 2 2 37 GLU OE1  O  -17.575   0.403 -17.147 1.00 . B A . 140 GLU OE1  1 1 
        9 27690 2 2 37 GLU OE2  O  -17.804   0.940 -15.034 1.00 . B A . 140 GLU OE2  1 1 
        9 27691 2 2 38 GLY C    C  -10.571   5.763 -18.022 1.00 . B A . 141 GLY C    1 1 
        9 27692 2 2 38 GLY CA   C  -11.974   5.292 -18.465 1.00 . B A . 141 GLY CA   1 1 
        9 27693 2 2 38 GLY H    H  -11.947   3.167 -18.121 1.00 . B A . 141 GLY H    1 1 
        9 27694 2 2 38 GLY HA2  H  -11.969   5.145 -19.545 1.00 . B A . 141 GLY HA2  1 1 
        9 27695 2 2 38 GLY HA3  H  -12.698   6.068 -18.219 1.00 . B A . 141 GLY HA3  1 1 
        9 27696 2 2 38 GLY N    N  -12.379   4.028 -17.815 1.00 . B A . 141 GLY N    1 1 
        9 27697 2 2 38 GLY O    O  -10.058   6.764 -18.531 1.00 . B A . 141 GLY O    1 1 
        9 27698 2 2 39 CYS C    C   -7.573   4.301 -17.143 1.00 . B A . 142 CYS C    1 1 
        9 27699 2 2 39 CYS CA   C   -8.600   5.330 -16.604 1.00 . B A . 142 CYS CA   1 1 
        9 27700 2 2 39 CYS CB   C   -8.593   5.322 -15.065 1.00 . B A . 142 CYS CB   1 1 
        9 27701 2 2 39 CYS H    H  -10.408   4.192 -16.729 1.00 . B A . 142 CYS H    1 1 
        9 27702 2 2 39 CYS HA   H   -8.318   6.325 -16.952 1.00 . B A . 142 CYS HA   1 1 
        9 27703 2 2 39 CYS HB2  H   -9.518   5.781 -14.712 1.00 . B A . 142 CYS HB2  1 1 
        9 27704 2 2 39 CYS HB3  H   -8.592   4.286 -14.718 1.00 . B A . 142 CYS HB3  1 1 
        9 27705 2 2 39 CYS N    N   -9.951   5.017 -17.091 1.00 . B A . 142 CYS N    1 1 
        9 27706 2 2 39 CYS O    O   -7.935   3.177 -17.513 1.00 . B A . 142 CYS O    1 1 
        9 27707 2 2 39 CYS SG   S   -7.178   6.235 -14.360 1.00 . B A . 142 CYS SG   1 1 
        9 27708 2 2 40 ASP C    C   -3.887   4.103 -16.998 1.00 . B A . 143 ASP C    1 1 
        9 27709 2 2 40 ASP CA   C   -5.224   3.860 -17.750 1.00 . B A . 143 ASP CA   1 1 
        9 27710 2 2 40 ASP CB   C   -5.034   4.144 -19.257 1.00 . B A . 143 ASP CB   1 1 
        9 27711 2 2 40 ASP CG   C   -4.300   5.463 -19.582 1.00 . B A . 143 ASP CG   1 1 
        9 27712 2 2 40 ASP H    H   -6.075   5.657 -16.936 1.00 . B A . 143 ASP H    1 1 
        9 27713 2 2 40 ASP HA   H   -5.509   2.816 -17.625 1.00 . B A . 143 ASP HA   1 1 
        9 27714 2 2 40 ASP HB2  H   -4.466   3.311 -19.680 1.00 . B A . 143 ASP HB2  1 1 
        9 27715 2 2 40 ASP HB3  H   -6.008   4.143 -19.752 1.00 . B A . 143 ASP HB3  1 1 
        9 27716 2 2 40 ASP N    N   -6.303   4.714 -17.214 1.00 . B A . 143 ASP N    1 1 
        9 27717 2 2 40 ASP O    O   -2.827   3.642 -17.435 1.00 . B A . 143 ASP O    1 1 
        9 27718 2 2 40 ASP OD1  O   -4.619   6.521 -18.986 1.00 . B A . 143 ASP OD1  1 1 
        9 27719 2 2 40 ASP OD2  O   -3.411   5.454 -20.468 1.00 . B A . 143 ASP OD2  1 1 
        9 27720 2 2 41 LYS C    C   -2.182   3.810 -14.452 1.00 . B A . 144 LYS C    1 1 
        9 27721 2 2 41 LYS CA   C   -2.767   5.108 -15.044 1.00 . B A . 144 LYS CA   1 1 
        9 27722 2 2 41 LYS CB   C   -3.143   6.072 -13.899 1.00 . B A . 144 LYS CB   1 1 
        9 27723 2 2 41 LYS CD   C   -2.691   8.486 -14.684 1.00 . B A . 144 LYS CD   1 1 
        9 27724 2 2 41 LYS CE   C   -3.313   9.728 -15.347 1.00 . B A . 144 LYS CE   1 1 
        9 27725 2 2 41 LYS CG   C   -3.743   7.425 -14.330 1.00 . B A . 144 LYS CG   1 1 
        9 27726 2 2 41 LYS H    H   -4.859   5.146 -15.536 1.00 . B A . 144 LYS H    1 1 
        9 27727 2 2 41 LYS HA   H   -2.011   5.580 -15.672 1.00 . B A . 144 LYS HA   1 1 
        9 27728 2 2 41 LYS HB2  H   -3.876   5.572 -13.263 1.00 . B A . 144 LYS HB2  1 1 
        9 27729 2 2 41 LYS HB3  H   -2.258   6.262 -13.294 1.00 . B A . 144 LYS HB3  1 1 
        9 27730 2 2 41 LYS HD2  H   -2.155   8.783 -13.780 1.00 . B A . 144 LYS HD2  1 1 
        9 27731 2 2 41 LYS HD3  H   -1.975   8.052 -15.383 1.00 . B A . 144 LYS HD3  1 1 
        9 27732 2 2 41 LYS HE2  H   -2.504  10.416 -15.600 1.00 . B A . 144 LYS HE2  1 1 
        9 27733 2 2 41 LYS HE3  H   -3.785   9.426 -16.285 1.00 . B A . 144 LYS HE3  1 1 
        9 27734 2 2 41 LYS HG2  H   -4.409   7.286 -15.180 1.00 . B A . 144 LYS HG2  1 1 
        9 27735 2 2 41 LYS HG3  H   -4.334   7.808 -13.499 1.00 . B A . 144 LYS HG3  1 1 
        9 27736 2 2 41 LYS HZ1  H   -4.570  11.321 -14.919 1.00 . B A . 144 LYS HZ1  1 1 
        9 27737 2 2 41 LYS HZ2  H   -5.148   9.879 -14.381 1.00 . B A . 144 LYS HZ2  1 1 
        9 27738 2 2 41 LYS HZ3  H   -3.956  10.640 -13.559 1.00 . B A . 144 LYS HZ3  1 1 
        9 27739 2 2 41 LYS N    N   -3.957   4.816 -15.863 1.00 . B A . 144 LYS N    1 1 
        9 27740 2 2 41 LYS NZ   N   -4.311  10.430 -14.493 1.00 . B A . 144 LYS NZ   1 1 
        9 27741 2 2 41 LYS O    O   -2.923   2.907 -14.055 1.00 . B A . 144 LYS O    1 1 
        9 27742 2 2 42 ARG C    C    0.923   3.101 -12.758 1.00 . B A . 145 ARG C    1 1 
        9 27743 2 2 42 ARG CA   C   -0.148   2.603 -13.723 1.00 . B A . 145 ARG CA   1 1 
        9 27744 2 2 42 ARG CB   C    0.494   1.704 -14.794 1.00 . B A . 145 ARG CB   1 1 
        9 27745 2 2 42 ARG CD   C    0.465   0.541 -17.060 1.00 . B A . 145 ARG CD   1 1 
        9 27746 2 2 42 ARG CG   C   -0.303   1.458 -16.089 1.00 . B A . 145 ARG CG   1 1 
        9 27747 2 2 42 ARG CZ   C   -0.308  -1.805 -16.659 1.00 . B A . 145 ARG CZ   1 1 
        9 27748 2 2 42 ARG H    H   -0.286   4.515 -14.703 1.00 . B A . 145 ARG H    1 1 
        9 27749 2 2 42 ARG HA   H   -0.870   2.013 -13.158 1.00 . B A . 145 ARG HA   1 1 
        9 27750 2 2 42 ARG HB2  H    1.464   2.120 -15.069 1.00 . B A . 145 ARG HB2  1 1 
        9 27751 2 2 42 ARG HB3  H    0.629   0.734 -14.307 1.00 . B A . 145 ARG HB3  1 1 
        9 27752 2 2 42 ARG HD2  H   -0.046   0.541 -18.024 1.00 . B A . 145 ARG HD2  1 1 
        9 27753 2 2 42 ARG HD3  H    1.461   0.955 -17.223 1.00 . B A . 145 ARG HD3  1 1 
        9 27754 2 2 42 ARG HE   H    1.404  -1.079 -16.006 1.00 . B A . 145 ARG HE   1 1 
        9 27755 2 2 42 ARG HG2  H   -1.272   1.018 -15.850 1.00 . B A . 145 ARG HG2  1 1 
        9 27756 2 2 42 ARG HG3  H   -0.465   2.409 -16.596 1.00 . B A . 145 ARG HG3  1 1 
        9 27757 2 2 42 ARG HH11 H   -1.624  -0.843 -17.831 1.00 . B A . 145 ARG HH11 1 1 
        9 27758 2 2 42 ARG HH12 H   -2.095  -2.439 -17.239 1.00 . B A . 145 ARG HH12 1 1 
        9 27759 2 2 42 ARG HH21 H    0.694  -3.064 -15.474 1.00 . B A . 145 ARG HH21 1 1 
        9 27760 2 2 42 ARG HH22 H   -0.925  -3.570 -16.004 1.00 . B A . 145 ARG HH22 1 1 
        9 27761 2 2 42 ARG N    N   -0.846   3.748 -14.356 1.00 . B A . 145 ARG N    1 1 
        9 27762 2 2 42 ARG NE   N    0.588  -0.842 -16.554 1.00 . B A . 145 ARG NE   1 1 
        9 27763 2 2 42 ARG NH1  N   -1.419  -1.685 -17.325 1.00 . B A . 145 ARG NH1  1 1 
        9 27764 2 2 42 ARG NH2  N   -0.135  -2.930 -16.041 1.00 . B A . 145 ARG NH2  1 1 
        9 27765 2 2 42 ARG O    O    1.453   4.203 -12.917 1.00 . B A . 145 ARG O    1 1 
        9 27766 2 2 43 PHE C    C    3.028   1.661 -10.240 1.00 . B A . 146 PHE C    1 1 
        9 27767 2 2 43 PHE CA   C    2.020   2.737 -10.605 1.00 . B A . 146 PHE CA   1 1 
        9 27768 2 2 43 PHE CB   C    1.135   3.054  -9.389 1.00 . B A . 146 PHE CB   1 1 
        9 27769 2 2 43 PHE CD1  C    0.324   5.430  -9.648 1.00 . B A . 146 PHE CD1  1 1 
        9 27770 2 2 43 PHE CD2  C   -1.208   3.616 -10.196 1.00 . B A . 146 PHE CD2  1 1 
        9 27771 2 2 43 PHE CE1  C   -0.630   6.363 -10.086 1.00 . B A . 146 PHE CE1  1 1 
        9 27772 2 2 43 PHE CE2  C   -2.167   4.548 -10.609 1.00 . B A . 146 PHE CE2  1 1 
        9 27773 2 2 43 PHE CG   C    0.043   4.052  -9.713 1.00 . B A . 146 PHE CG   1 1 
        9 27774 2 2 43 PHE CZ   C   -1.865   5.920 -10.585 1.00 . B A . 146 PHE CZ   1 1 
        9 27775 2 2 43 PHE H    H    0.674   1.441 -11.633 1.00 . B A . 146 PHE H    1 1 
        9 27776 2 2 43 PHE HA   H    2.560   3.642 -10.890 1.00 . B A . 146 PHE HA   1 1 
        9 27777 2 2 43 PHE HB2  H    0.712   2.133  -8.983 1.00 . B A . 146 PHE HB2  1 1 
        9 27778 2 2 43 PHE HB3  H    1.751   3.472  -8.600 1.00 . B A . 146 PHE HB3  1 1 
        9 27779 2 2 43 PHE HD1  H    1.287   5.773  -9.299 1.00 . B A . 146 PHE HD1  1 1 
        9 27780 2 2 43 PHE HD2  H   -1.434   2.566 -10.299 1.00 . B A . 146 PHE HD2  1 1 
        9 27781 2 2 43 PHE HE1  H   -0.411   7.423 -10.054 1.00 . B A . 146 PHE HE1  1 1 
        9 27782 2 2 43 PHE HE2  H   -3.127   4.196 -10.958 1.00 . B A . 146 PHE HE2  1 1 
        9 27783 2 2 43 PHE HZ   H   -2.582   6.641 -10.945 1.00 . B A . 146 PHE HZ   1 1 
        9 27784 2 2 43 PHE N    N    1.183   2.310 -11.726 1.00 . B A . 146 PHE N    1 1 
        9 27785 2 2 43 PHE O    O    2.852   0.484 -10.571 1.00 . B A . 146 PHE O    1 1 
        9 27786 2 2 44 SER C    C    4.914   0.381  -7.975 1.00 . B A . 147 SER C    1 1 
        9 27787 2 2 44 SER CA   C    5.205   1.175  -9.243 1.00 . B A . 147 SER CA   1 1 
        9 27788 2 2 44 SER CB   C    6.491   1.992  -9.047 1.00 . B A . 147 SER CB   1 1 
        9 27789 2 2 44 SER H    H    4.200   3.053  -9.350 1.00 . B A . 147 SER H    1 1 
        9 27790 2 2 44 SER HA   H    5.351   0.469 -10.069 1.00 . B A . 147 SER HA   1 1 
        9 27791 2 2 44 SER HB2  H    7.265   1.366  -8.608 1.00 . B A . 147 SER HB2  1 1 
        9 27792 2 2 44 SER HB3  H    6.831   2.360 -10.016 1.00 . B A . 147 SER HB3  1 1 
        9 27793 2 2 44 SER HG   H    7.148   3.392  -7.853 1.00 . B A . 147 SER HG   1 1 
        9 27794 2 2 44 SER N    N    4.102   2.074  -9.576 1.00 . B A . 147 SER N    1 1 
        9 27795 2 2 44 SER O    O    5.401  -0.730  -7.821 1.00 . B A . 147 SER O    1 1 
        9 27796 2 2 44 SER OG   O    6.275   3.101  -8.185 1.00 . B A . 147 SER OG   1 1 
        9 27797 2 2 45 LEU C    C    2.225   0.305  -5.555 1.00 . B A . 148 LEU C    1 1 
        9 27798 2 2 45 LEU CA   C    3.752   0.299  -5.796 1.00 . B A . 148 LEU CA   1 1 
        9 27799 2 2 45 LEU CB   C    4.468   1.050  -4.635 1.00 . B A . 148 LEU CB   1 1 
        9 27800 2 2 45 LEU CD1  C    5.872  -0.847  -3.647 1.00 . B A . 148 LEU CD1  1 1 
        9 27801 2 2 45 LEU CD2  C    6.948   0.674  -5.267 1.00 . B A . 148 LEU CD2  1 1 
        9 27802 2 2 45 LEU CG   C    5.876   0.586  -4.184 1.00 . B A . 148 LEU CG   1 1 
        9 27803 2 2 45 LEU H    H    3.628   1.820  -7.309 1.00 . B A . 148 LEU H    1 1 
        9 27804 2 2 45 LEU HA   H    4.097  -0.730  -5.818 1.00 . B A . 148 LEU HA   1 1 
        9 27805 2 2 45 LEU HB2  H    4.526   2.108  -4.891 1.00 . B A . 148 LEU HB2  1 1 
        9 27806 2 2 45 LEU HB3  H    3.839   0.997  -3.747 1.00 . B A . 148 LEU HB3  1 1 
        9 27807 2 2 45 LEU HD11 H    6.890  -1.211  -3.477 1.00 . B A . 148 LEU HD11 1 1 
        9 27808 2 2 45 LEU HD12 H    5.342  -0.882  -2.697 1.00 . B A . 148 LEU HD12 1 1 
        9 27809 2 2 45 LEU HD13 H    5.372  -1.497  -4.366 1.00 . B A . 148 LEU HD13 1 1 
        9 27810 2 2 45 LEU HD21 H    6.880   1.631  -5.781 1.00 . B A . 148 LEU HD21 1 1 
        9 27811 2 2 45 LEU HD22 H    7.933   0.583  -4.805 1.00 . B A . 148 LEU HD22 1 1 
        9 27812 2 2 45 LEU HD23 H    6.831  -0.142  -5.972 1.00 . B A . 148 LEU HD23 1 1 
        9 27813 2 2 45 LEU HG   H    6.188   1.243  -3.372 1.00 . B A . 148 LEU HG   1 1 
        9 27814 2 2 45 LEU N    N    4.077   0.942  -7.084 1.00 . B A . 148 LEU N    1 1 
        9 27815 2 2 45 LEU O    O    1.511   1.178  -6.061 1.00 . B A . 148 LEU O    1 1 
        9 27816 2 2 46 PRO C    C   -0.221   0.454  -3.628 1.00 . B A . 149 PRO C    1 1 
        9 27817 2 2 46 PRO CA   C    0.284  -0.745  -4.443 1.00 . B A . 149 PRO CA   1 1 
        9 27818 2 2 46 PRO CB   C    0.151  -2.048  -3.640 1.00 . B A . 149 PRO CB   1 1 
        9 27819 2 2 46 PRO CD   C    2.485  -1.704  -4.086 1.00 . B A . 149 PRO CD   1 1 
        9 27820 2 2 46 PRO CG   C    1.540  -2.386  -3.107 1.00 . B A . 149 PRO CG   1 1 
        9 27821 2 2 46 PRO HA   H   -0.284  -0.825  -5.370 1.00 . B A . 149 PRO HA   1 1 
        9 27822 2 2 46 PRO HB2  H   -0.571  -1.955  -2.827 1.00 . B A . 149 PRO HB2  1 1 
        9 27823 2 2 46 PRO HB3  H   -0.173  -2.842  -4.312 1.00 . B A . 149 PRO HB3  1 1 
        9 27824 2 2 46 PRO HD2  H    3.375  -1.343  -3.580 1.00 . B A . 149 PRO HD2  1 1 
        9 27825 2 2 46 PRO HD3  H    2.816  -2.427  -4.812 1.00 . B A . 149 PRO HD3  1 1 
        9 27826 2 2 46 PRO HG2  H    1.668  -1.961  -2.112 1.00 . B A . 149 PRO HG2  1 1 
        9 27827 2 2 46 PRO HG3  H    1.697  -3.467  -3.103 1.00 . B A . 149 PRO HG3  1 1 
        9 27828 2 2 46 PRO N    N    1.716  -0.651  -4.743 1.00 . B A . 149 PRO N    1 1 
        9 27829 2 2 46 PRO O    O   -1.357   0.891  -3.795 1.00 . B A . 149 PRO O    1 1 
        9 27830 2 2 47 SER C    C    0.061   3.422  -2.885 1.00 . B A . 150 SER C    1 1 
        9 27831 2 2 47 SER CA   C    0.314   2.203  -1.979 1.00 . B A . 150 SER CA   1 1 
        9 27832 2 2 47 SER CB   C    1.456   2.519  -1.004 1.00 . B A . 150 SER CB   1 1 
        9 27833 2 2 47 SER H    H    1.566   0.600  -2.665 1.00 . B A . 150 SER H    1 1 
        9 27834 2 2 47 SER HA   H   -0.591   1.998  -1.407 1.00 . B A . 150 SER HA   1 1 
        9 27835 2 2 47 SER HB2  H    2.349   2.794  -1.567 1.00 . B A . 150 SER HB2  1 1 
        9 27836 2 2 47 SER HB3  H    1.164   3.360  -0.371 1.00 . B A . 150 SER HB3  1 1 
        9 27837 2 2 47 SER HG   H    2.431   1.635   0.452 1.00 . B A . 150 SER HG   1 1 
        9 27838 2 2 47 SER N    N    0.651   1.012  -2.779 1.00 . B A . 150 SER N    1 1 
        9 27839 2 2 47 SER O    O   -0.872   4.194  -2.654 1.00 . B A . 150 SER O    1 1 
        9 27840 2 2 47 SER OG   O    1.741   1.386  -0.194 1.00 . B A . 150 SER OG   1 1 
        9 27841 2 2 48 ARG C    C   -0.616   4.503  -5.704 1.00 . B A . 151 ARG C    1 1 
        9 27842 2 2 48 ARG CA   C    0.699   4.646  -4.933 1.00 . B A . 151 ARG CA   1 1 
        9 27843 2 2 48 ARG CB   C    1.877   4.652  -5.922 1.00 . B A . 151 ARG CB   1 1 
        9 27844 2 2 48 ARG CD   C    4.306   5.223  -6.352 1.00 . B A . 151 ARG CD   1 1 
        9 27845 2 2 48 ARG CG   C    3.208   5.088  -5.288 1.00 . B A . 151 ARG CG   1 1 
        9 27846 2 2 48 ARG CZ   C    4.411   6.456  -8.544 1.00 . B A . 151 ARG CZ   1 1 
        9 27847 2 2 48 ARG H    H    1.546   2.828  -4.151 1.00 . B A . 151 ARG H    1 1 
        9 27848 2 2 48 ARG HA   H    0.687   5.595  -4.395 1.00 . B A . 151 ARG HA   1 1 
        9 27849 2 2 48 ARG HB2  H    2.000   3.661  -6.355 1.00 . B A . 151 ARG HB2  1 1 
        9 27850 2 2 48 ARG HB3  H    1.630   5.345  -6.727 1.00 . B A . 151 ARG HB3  1 1 
        9 27851 2 2 48 ARG HD2  H    5.259   5.405  -5.851 1.00 . B A . 151 ARG HD2  1 1 
        9 27852 2 2 48 ARG HD3  H    4.377   4.279  -6.893 1.00 . B A . 151 ARG HD3  1 1 
        9 27853 2 2 48 ARG HE   H    3.501   7.113  -6.911 1.00 . B A . 151 ARG HE   1 1 
        9 27854 2 2 48 ARG HG2  H    3.079   6.044  -4.779 1.00 . B A . 151 ARG HG2  1 1 
        9 27855 2 2 48 ARG HG3  H    3.517   4.345  -4.553 1.00 . B A . 151 ARG HG3  1 1 
        9 27856 2 2 48 ARG HH11 H    5.522   4.790  -8.608 1.00 . B A . 151 ARG HH11 1 1 
        9 27857 2 2 48 ARG HH12 H    5.453   5.711 -10.088 1.00 . B A . 151 ARG HH12 1 1 
        9 27858 2 2 48 ARG HH21 H    3.480   8.213  -8.830 1.00 . B A . 151 ARG HH21 1 1 
        9 27859 2 2 48 ARG HH22 H    4.327   7.579 -10.206 1.00 . B A . 151 ARG HH22 1 1 
        9 27860 2 2 48 ARG N    N    0.860   3.545  -3.958 1.00 . B A . 151 ARG N    1 1 
        9 27861 2 2 48 ARG NE   N    4.032   6.340  -7.282 1.00 . B A . 151 ARG NE   1 1 
        9 27862 2 2 48 ARG NH1  N    5.145   5.563  -9.143 1.00 . B A . 151 ARG NH1  1 1 
        9 27863 2 2 48 ARG NH2  N    4.042   7.488  -9.245 1.00 . B A . 151 ARG NH2  1 1 
        9 27864 2 2 48 ARG O    O   -1.345   5.479  -5.880 1.00 . B A . 151 ARG O    1 1 
        9 27865 2 2 49 LEU C    C   -3.412   3.246  -5.846 1.00 . B A . 152 LEU C    1 1 
        9 27866 2 2 49 LEU CA   C   -2.215   2.980  -6.780 1.00 . B A . 152 LEU CA   1 1 
        9 27867 2 2 49 LEU CB   C   -2.227   1.509  -7.233 1.00 . B A . 152 LEU CB   1 1 
        9 27868 2 2 49 LEU CD1  C   -4.119   1.803  -8.911 1.00 . B A . 152 LEU CD1  1 1 
        9 27869 2 2 49 LEU CD2  C   -3.411  -0.474  -8.218 1.00 . B A . 152 LEU CD2  1 1 
        9 27870 2 2 49 LEU CG   C   -3.573   0.975  -7.750 1.00 . B A . 152 LEU CG   1 1 
        9 27871 2 2 49 LEU H    H   -0.347   2.487  -5.868 1.00 . B A . 152 LEU H    1 1 
        9 27872 2 2 49 LEU HA   H   -2.304   3.625  -7.665 1.00 . B A . 152 LEU HA   1 1 
        9 27873 2 2 49 LEU HB2  H   -1.471   1.386  -8.007 1.00 . B A . 152 LEU HB2  1 1 
        9 27874 2 2 49 LEU HB3  H   -1.942   0.899  -6.375 1.00 . B A . 152 LEU HB3  1 1 
        9 27875 2 2 49 LEU HD11 H   -5.098   1.417  -9.171 1.00 . B A . 152 LEU HD11 1 1 
        9 27876 2 2 49 LEU HD12 H   -4.239   2.854  -8.642 1.00 . B A . 152 LEU HD12 1 1 
        9 27877 2 2 49 LEU HD13 H   -3.450   1.733  -9.767 1.00 . B A . 152 LEU HD13 1 1 
        9 27878 2 2 49 LEU HD21 H   -2.912  -1.077  -7.455 1.00 . B A . 152 LEU HD21 1 1 
        9 27879 2 2 49 LEU HD22 H   -4.391  -0.902  -8.427 1.00 . B A . 152 LEU HD22 1 1 
        9 27880 2 2 49 LEU HD23 H   -2.818  -0.502  -9.130 1.00 . B A . 152 LEU HD23 1 1 
        9 27881 2 2 49 LEU HG   H   -4.299   0.985  -6.939 1.00 . B A . 152 LEU HG   1 1 
        9 27882 2 2 49 LEU N    N   -0.946   3.269  -6.101 1.00 . B A . 152 LEU N    1 1 
        9 27883 2 2 49 LEU O    O   -4.393   3.870  -6.244 1.00 . B A . 152 LEU O    1 1 
        9 27884 2 2 50 LYS C    C   -4.673   4.404  -3.332 1.00 . B A . 153 LYS C    1 1 
        9 27885 2 2 50 LYS CA   C   -4.413   2.918  -3.626 1.00 . B A . 153 LYS CA   1 1 
        9 27886 2 2 50 LYS CB   C   -4.066   2.177  -2.318 1.00 . B A . 153 LYS CB   1 1 
        9 27887 2 2 50 LYS CD   C   -6.521   1.561  -1.828 1.00 . B A . 153 LYS CD   1 1 
        9 27888 2 2 50 LYS CE   C   -7.629   1.572  -0.772 1.00 . B A . 153 LYS CE   1 1 
        9 27889 2 2 50 LYS CG   C   -5.213   2.167  -1.286 1.00 . B A . 153 LYS CG   1 1 
        9 27890 2 2 50 LYS H    H   -2.515   2.195  -4.343 1.00 . B A . 153 LYS H    1 1 
        9 27891 2 2 50 LYS HA   H   -5.319   2.484  -4.044 1.00 . B A . 153 LYS HA   1 1 
        9 27892 2 2 50 LYS HB2  H   -3.821   1.142  -2.558 1.00 . B A . 153 LYS HB2  1 1 
        9 27893 2 2 50 LYS HB3  H   -3.185   2.632  -1.862 1.00 . B A . 153 LYS HB3  1 1 
        9 27894 2 2 50 LYS HD2  H   -6.875   2.144  -2.676 1.00 . B A . 153 LYS HD2  1 1 
        9 27895 2 2 50 LYS HD3  H   -6.334   0.537  -2.153 1.00 . B A . 153 LYS HD3  1 1 
        9 27896 2 2 50 LYS HE2  H   -7.317   0.968   0.084 1.00 . B A . 153 LYS HE2  1 1 
        9 27897 2 2 50 LYS HE3  H   -7.774   2.601  -0.429 1.00 . B A . 153 LYS HE3  1 1 
        9 27898 2 2 50 LYS HG2  H   -4.887   1.586  -0.422 1.00 . B A . 153 LYS HG2  1 1 
        9 27899 2 2 50 LYS HG3  H   -5.404   3.187  -0.949 1.00 . B A . 153 LYS HG3  1 1 
        9 27900 2 2 50 LYS HZ1  H   -9.662   1.133  -0.676 1.00 . B A . 153 LYS HZ1  1 1 
        9 27901 2 2 50 LYS HZ2  H   -9.166   1.557  -2.183 1.00 . B A . 153 LYS HZ2  1 1 
        9 27902 2 2 50 LYS HZ3  H   -8.818   0.076  -1.593 1.00 . B A . 153 LYS HZ3  1 1 
        9 27903 2 2 50 LYS N    N   -3.323   2.755  -4.604 1.00 . B A . 153 LYS N    1 1 
        9 27904 2 2 50 LYS NZ   N   -8.901   1.049  -1.336 1.00 . B A . 153 LYS NZ   1 1 
        9 27905 2 2 50 LYS O    O   -5.822   4.823  -3.197 1.00 . B A . 153 LYS O    1 1 
        9 27906 2 2 51 ARG C    C   -4.335   7.328  -4.354 1.00 . B A . 154 ARG C    1 1 
        9 27907 2 2 51 ARG CA   C   -3.725   6.667  -3.101 1.00 . B A . 154 ARG CA   1 1 
        9 27908 2 2 51 ARG CB   C   -2.348   7.282  -2.802 1.00 . B A . 154 ARG CB   1 1 
        9 27909 2 2 51 ARG CD   C   -1.167   9.259  -1.728 1.00 . B A . 154 ARG CD   1 1 
        9 27910 2 2 51 ARG CG   C   -2.513   8.578  -1.989 1.00 . B A . 154 ARG CG   1 1 
        9 27911 2 2 51 ARG CZ   C    0.497   9.640  -3.591 1.00 . B A . 154 ARG CZ   1 1 
        9 27912 2 2 51 ARG H    H   -2.668   4.810  -3.383 1.00 . B A . 154 ARG H    1 1 
        9 27913 2 2 51 ARG HA   H   -4.385   6.856  -2.253 1.00 . B A . 154 ARG HA   1 1 
        9 27914 2 2 51 ARG HB2  H   -1.763   6.591  -2.195 1.00 . B A . 154 ARG HB2  1 1 
        9 27915 2 2 51 ARG HB3  H   -1.809   7.474  -3.731 1.00 . B A . 154 ARG HB3  1 1 
        9 27916 2 2 51 ARG HD2  H   -1.294  10.049  -0.978 1.00 . B A . 154 ARG HD2  1 1 
        9 27917 2 2 51 ARG HD3  H   -0.484   8.518  -1.329 1.00 . B A . 154 ARG HD3  1 1 
        9 27918 2 2 51 ARG HE   H   -1.220  10.552  -3.409 1.00 . B A . 154 ARG HE   1 1 
        9 27919 2 2 51 ARG HG2  H   -3.169   9.267  -2.518 1.00 . B A . 154 ARG HG2  1 1 
        9 27920 2 2 51 ARG HG3  H   -2.969   8.337  -1.029 1.00 . B A . 154 ARG HG3  1 1 
        9 27921 2 2 51 ARG HH11 H    1.184   8.172  -2.431 1.00 . B A . 154 ARG HH11 1 1 
        9 27922 2 2 51 ARG HH12 H    2.242   8.656  -3.729 1.00 . B A . 154 ARG HH12 1 1 
        9 27923 2 2 51 ARG HH21 H   -0.015  10.988  -4.932 1.00 . B A . 154 ARG HH21 1 1 
        9 27924 2 2 51 ARG HH22 H    1.597  10.301  -5.145 1.00 . B A . 154 ARG HH22 1 1 
        9 27925 2 2 51 ARG N    N   -3.598   5.208  -3.287 1.00 . B A . 154 ARG N    1 1 
        9 27926 2 2 51 ARG NE   N   -0.635   9.853  -2.959 1.00 . B A . 154 ARG NE   1 1 
        9 27927 2 2 51 ARG NH1  N    1.381   8.753  -3.223 1.00 . B A . 154 ARG NH1  1 1 
        9 27928 2 2 51 ARG NH2  N    0.719  10.335  -4.664 1.00 . B A . 154 ARG NH2  1 1 
        9 27929 2 2 51 ARG O    O   -5.209   8.179  -4.243 1.00 . B A . 154 ARG O    1 1 
        9 27930 2 2 52 HIS C    C   -6.039   7.036  -6.847 1.00 . B A . 155 HIS C    1 1 
        9 27931 2 2 52 HIS CA   C   -4.520   7.318  -6.813 1.00 . B A . 155 HIS CA   1 1 
        9 27932 2 2 52 HIS CB   C   -3.841   6.625  -7.998 1.00 . B A . 155 HIS CB   1 1 
        9 27933 2 2 52 HIS CD2  C   -5.526   6.085  -9.868 1.00 . B A . 155 HIS CD2  1 1 
        9 27934 2 2 52 HIS CE1  C   -5.537   8.029 -10.906 1.00 . B A . 155 HIS CE1  1 1 
        9 27935 2 2 52 HIS CG   C   -4.596   6.898  -9.271 1.00 . B A . 155 HIS CG   1 1 
        9 27936 2 2 52 HIS H    H   -3.210   6.142  -5.576 1.00 . B A . 155 HIS H    1 1 
        9 27937 2 2 52 HIS HA   H   -4.365   8.395  -6.903 1.00 . B A . 155 HIS HA   1 1 
        9 27938 2 2 52 HIS HB2  H   -2.820   6.997  -8.089 1.00 . B A . 155 HIS HB2  1 1 
        9 27939 2 2 52 HIS HB3  H   -3.798   5.551  -7.853 1.00 . B A . 155 HIS HB3  1 1 
        9 27940 2 2 52 HIS HD1  H   -3.934   8.852  -9.834 1.00 . B A . 155 HIS HD1  1 1 
        9 27941 2 2 52 HIS HD2  H   -5.816   5.093  -9.518 1.00 . B A . 155 HIS HD2  1 1 
        9 27942 2 2 52 HIS HE1  H   -5.794   8.863 -11.554 1.00 . B A . 155 HIS HE1  1 1 
        9 27943 2 2 52 HIS N    N   -3.925   6.859  -5.541 1.00 . B A . 155 HIS N    1 1 
        9 27944 2 2 52 HIS ND1  N   -4.614   8.096  -9.940 1.00 . B A . 155 HIS ND1  1 1 
        9 27945 2 2 52 HIS NE2  N   -6.091   6.801 -10.939 1.00 . B A . 155 HIS NE2  1 1 
        9 27946 2 2 52 HIS O    O   -6.810   7.820  -7.391 1.00 . B A . 155 HIS O    1 1 
        9 27947 2 2 53 GLU C    C   -8.734   6.661  -5.542 1.00 . B A . 156 GLU C    1 1 
        9 27948 2 2 53 GLU CA   C   -7.877   5.548  -6.189 1.00 . B A . 156 GLU CA   1 1 
        9 27949 2 2 53 GLU CB   C   -8.042   4.237  -5.401 1.00 . B A . 156 GLU CB   1 1 
        9 27950 2 2 53 GLU CD   C   -9.421   2.149  -5.036 1.00 . B A . 156 GLU CD   1 1 
        9 27951 2 2 53 GLU CG   C   -9.283   3.458  -5.838 1.00 . B A . 156 GLU CG   1 1 
        9 27952 2 2 53 GLU H    H   -5.778   5.271  -5.869 1.00 . B A . 156 GLU H    1 1 
        9 27953 2 2 53 GLU HA   H   -8.225   5.391  -7.217 1.00 . B A . 156 GLU HA   1 1 
        9 27954 2 2 53 GLU HB2  H   -7.173   3.600  -5.574 1.00 . B A . 156 GLU HB2  1 1 
        9 27955 2 2 53 GLU HB3  H   -8.108   4.458  -4.336 1.00 . B A . 156 GLU HB3  1 1 
        9 27956 2 2 53 GLU HG2  H  -10.170   4.077  -5.690 1.00 . B A . 156 GLU HG2  1 1 
        9 27957 2 2 53 GLU HG3  H   -9.188   3.247  -6.909 1.00 . B A . 156 GLU HG3  1 1 
        9 27958 2 2 53 GLU N    N   -6.458   5.934  -6.225 1.00 . B A . 156 GLU N    1 1 
        9 27959 2 2 53 GLU O    O   -9.897   6.853  -5.907 1.00 . B A . 156 GLU O    1 1 
        9 27960 2 2 53 GLU OE1  O   -9.592   2.203  -3.792 1.00 . B A . 156 GLU OE1  1 1 
        9 27961 2 2 53 GLU OE2  O   -9.361   1.050  -5.639 1.00 . B A . 156 GLU OE2  1 1 
        9 27962 2 2 54 LYS C    C   -9.263   9.604  -4.947 1.00 . B A . 157 LYS C    1 1 
        9 27963 2 2 54 LYS CA   C   -8.824   8.525  -3.924 1.00 . B A . 157 LYS CA   1 1 
        9 27964 2 2 54 LYS CB   C   -7.891   9.157  -2.871 1.00 . B A . 157 LYS CB   1 1 
        9 27965 2 2 54 LYS CD   C   -9.696   9.635  -1.043 1.00 . B A . 157 LYS CD   1 1 
        9 27966 2 2 54 LYS CE   C   -9.249   8.465  -0.156 1.00 . B A . 157 LYS CE   1 1 
        9 27967 2 2 54 LYS CG   C   -8.556  10.173  -1.922 1.00 . B A . 157 LYS CG   1 1 
        9 27968 2 2 54 LYS H    H   -7.155   7.250  -4.381 1.00 . B A . 157 LYS H    1 1 
        9 27969 2 2 54 LYS HA   H   -9.710   8.140  -3.421 1.00 . B A . 157 LYS HA   1 1 
        9 27970 2 2 54 LYS HB2  H   -7.437   8.364  -2.275 1.00 . B A . 157 LYS HB2  1 1 
        9 27971 2 2 54 LYS HB3  H   -7.088   9.679  -3.389 1.00 . B A . 157 LYS HB3  1 1 
        9 27972 2 2 54 LYS HD2  H  -10.046  10.452  -0.407 1.00 . B A . 157 LYS HD2  1 1 
        9 27973 2 2 54 LYS HD3  H  -10.528   9.326  -1.671 1.00 . B A . 157 LYS HD3  1 1 
        9 27974 2 2 54 LYS HE2  H   -8.931   7.636  -0.794 1.00 . B A . 157 LYS HE2  1 1 
        9 27975 2 2 54 LYS HE3  H   -8.385   8.784   0.434 1.00 . B A . 157 LYS HE3  1 1 
        9 27976 2 2 54 LYS HG2  H   -7.783  10.579  -1.267 1.00 . B A . 157 LYS HG2  1 1 
        9 27977 2 2 54 LYS HG3  H   -8.947  11.002  -2.509 1.00 . B A . 157 LYS HG3  1 1 
        9 27978 2 2 54 LYS HZ1  H  -10.038   7.247   1.332 1.00 . B A . 157 LYS HZ1  1 1 
        9 27979 2 2 54 LYS HZ2  H  -10.640   8.760   1.364 1.00 . B A . 157 LYS HZ2  1 1 
        9 27980 2 2 54 LYS HZ3  H  -11.149   7.703   0.228 1.00 . B A . 157 LYS HZ3  1 1 
        9 27981 2 2 54 LYS N    N   -8.135   7.404  -4.591 1.00 . B A . 157 LYS N    1 1 
        9 27982 2 2 54 LYS NZ   N  -10.341   8.015   0.748 1.00 . B A . 157 LYS NZ   1 1 
        9 27983 2 2 54 LYS O    O  -10.251  10.296  -4.729 1.00 . B A . 157 LYS O    1 1 
        9 27984 2 2 55 VAL C    C  -10.344  10.275  -7.719 1.00 . B A . 158 VAL C    1 1 
        9 27985 2 2 55 VAL CA   C   -8.946  10.620  -7.180 1.00 . B A . 158 VAL CA   1 1 
        9 27986 2 2 55 VAL CB   C   -7.917  10.558  -8.343 1.00 . B A . 158 VAL CB   1 1 
        9 27987 2 2 55 VAL CG1  C   -8.230  11.609  -9.409 1.00 . B A . 158 VAL CG1  1 1 
        9 27988 2 2 55 VAL CG2  C   -6.506  10.962  -7.927 1.00 . B A . 158 VAL CG2  1 1 
        9 27989 2 2 55 VAL H    H   -7.759   9.081  -6.236 1.00 . B A . 158 VAL H    1 1 
        9 27990 2 2 55 VAL HA   H   -8.965  11.632  -6.784 1.00 . B A . 158 VAL HA   1 1 
        9 27991 2 2 55 VAL HB   H   -7.915   9.576  -8.810 1.00 . B A . 158 VAL HB   1 1 
        9 27992 2 2 55 VAL HG11 H   -7.478  11.577 -10.199 1.00 . B A . 158 VAL HG11 1 1 
        9 27993 2 2 55 VAL HG12 H   -9.208  11.437  -9.853 1.00 . B A . 158 VAL HG12 1 1 
        9 27994 2 2 55 VAL HG13 H   -8.192  12.590  -8.934 1.00 . B A . 158 VAL HG13 1 1 
        9 27995 2 2 55 VAL HG21 H   -6.101  10.278  -7.189 1.00 . B A . 158 VAL HG21 1 1 
        9 27996 2 2 55 VAL HG22 H   -5.843  11.003  -8.802 1.00 . B A . 158 VAL HG22 1 1 
        9 27997 2 2 55 VAL HG23 H   -6.588  11.958  -7.503 1.00 . B A . 158 VAL HG23 1 1 
        9 27998 2 2 55 VAL N    N   -8.560   9.688  -6.092 1.00 . B A . 158 VAL N    1 1 
        9 27999 2 2 55 VAL O    O  -11.171  11.161  -7.927 1.00 . B A . 158 VAL O    1 1 
        9 28000 2 2 56 HIS C    C  -12.996   8.573  -7.279 1.00 . B A . 159 HIS C    1 1 
        9 28001 2 2 56 HIS CA   C  -11.922   8.515  -8.386 1.00 . B A . 159 HIS CA   1 1 
        9 28002 2 2 56 HIS CB   C  -11.792   7.080  -8.913 1.00 . B A . 159 HIS CB   1 1 
        9 28003 2 2 56 HIS CD2  C   -9.794   6.444 -10.393 1.00 . B A . 159 HIS CD2  1 1 
        9 28004 2 2 56 HIS CE1  C  -10.251   7.629 -12.186 1.00 . B A . 159 HIS CE1  1 1 
        9 28005 2 2 56 HIS CG   C  -10.995   7.066 -10.191 1.00 . B A . 159 HIS CG   1 1 
        9 28006 2 2 56 HIS H    H   -9.922   8.283  -7.653 1.00 . B A . 159 HIS H    1 1 
        9 28007 2 2 56 HIS HA   H  -12.233   9.162  -9.206 1.00 . B A . 159 HIS HA   1 1 
        9 28008 2 2 56 HIS HB2  H  -11.298   6.447  -8.170 1.00 . B A . 159 HIS HB2  1 1 
        9 28009 2 2 56 HIS HB3  H  -12.783   6.674  -9.120 1.00 . B A . 159 HIS HB3  1 1 
        9 28010 2 2 56 HIS HD1  H  -12.077   8.388 -11.484 1.00 . B A . 159 HIS HD1  1 1 
        9 28011 2 2 56 HIS HD2  H   -9.264   5.835  -9.672 1.00 . B A . 159 HIS HD2  1 1 
        9 28012 2 2 56 HIS HE1  H  -10.162   8.115 -13.150 1.00 . B A . 159 HIS HE1  1 1 
        9 28013 2 2 56 HIS N    N  -10.619   8.977  -7.889 1.00 . B A . 159 HIS N    1 1 
        9 28014 2 2 56 HIS ND1  N  -11.267   7.801 -11.326 1.00 . B A . 159 HIS ND1  1 1 
        9 28015 2 2 56 HIS NE2  N   -9.340   6.790 -11.670 1.00 . B A . 159 HIS NE2  1 1 
        9 28016 2 2 56 HIS O    O  -14.172   8.816  -7.560 1.00 . B A . 159 HIS O    1 1 
        9 28017 2 2 57 ALA C    C  -13.879  10.006  -4.642 1.00 . B A . 160 ALA C    1 1 
        9 28018 2 2 57 ALA CA   C  -13.480   8.522  -4.869 1.00 . B A . 160 ALA CA   1 1 
        9 28019 2 2 57 ALA CB   C  -12.799   7.964  -3.615 1.00 . B A . 160 ALA CB   1 1 
        9 28020 2 2 57 ALA H    H  -11.598   8.191  -5.843 1.00 . B A . 160 ALA H    1 1 
        9 28021 2 2 57 ALA HA   H  -14.383   7.942  -5.067 1.00 . B A . 160 ALA HA   1 1 
        9 28022 2 2 57 ALA HB1  H  -13.499   7.985  -2.779 1.00 . B A . 160 ALA HB1  1 1 
        9 28023 2 2 57 ALA HB2  H  -12.482   6.933  -3.788 1.00 . B A . 160 ALA HB2  1 1 
        9 28024 2 2 57 ALA HB3  H  -11.931   8.571  -3.367 1.00 . B A . 160 ALA HB3  1 1 
        9 28025 2 2 57 ALA N    N  -12.574   8.395  -6.019 1.00 . B A . 160 ALA N    1 1 
        9 28026 2 2 57 ALA O    O  -14.973  10.296  -4.152 1.00 . B A . 160 ALA O    1 1 
        9 28027 2 2 58 GLY C    C  -12.839  12.916  -3.521 1.00 . B A . 161 GLY C    1 1 
        9 28028 2 2 58 GLY CA   C  -13.246  12.366  -4.892 1.00 . B A . 161 GLY CA   1 1 
        9 28029 2 2 58 GLY H    H  -12.081  10.635  -5.382 1.00 . B A . 161 GLY H    1 1 
        9 28030 2 2 58 GLY HA2  H  -12.695  12.898  -5.659 1.00 . B A . 161 GLY HA2  1 1 
        9 28031 2 2 58 GLY HA3  H  -14.296  12.545  -5.040 1.00 . B A . 161 GLY HA3  1 1 
        9 28032 2 2 58 GLY N    N  -12.981  10.929  -5.024 1.00 . B A . 161 GLY N    1 1 
        9 28033 2 2 58 GLY O    O  -12.443  12.165  -2.624 1.00 . B A . 161 GLY O    1 1 
        9 28034 2 2 59 TYR C    C  -13.748  15.739  -1.603 1.00 . B A . 162 TYR C    1 1 
        9 28035 2 2 59 TYR CA   C  -12.568  14.923  -2.138 1.00 . B A . 162 TYR CA   1 1 
        9 28036 2 2 59 TYR CB   C  -11.373  15.843  -2.408 1.00 . B A . 162 TYR CB   1 1 
        9 28037 2 2 59 TYR CD1  C  -10.106  14.695  -4.250 1.00 . B A . 162 TYR CD1  1 1 
        9 28038 2 2 59 TYR CD2  C   -9.216  14.594  -1.979 1.00 . B A . 162 TYR CD2  1 1 
        9 28039 2 2 59 TYR CE1  C   -9.110  13.814  -4.686 1.00 . B A . 162 TYR CE1  1 1 
        9 28040 2 2 59 TYR CE2  C   -8.162  13.783  -2.431 1.00 . B A . 162 TYR CE2  1 1 
        9 28041 2 2 59 TYR CG   C  -10.176  15.063  -2.893 1.00 . B A . 162 TYR CG   1 1 
        9 28042 2 2 59 TYR CZ   C   -8.100  13.397  -3.787 1.00 . B A . 162 TYR CZ   1 1 
        9 28043 2 2 59 TYR H    H  -13.288  14.799  -4.151 1.00 . B A . 162 TYR H    1 1 
        9 28044 2 2 59 TYR HA   H  -12.278  14.187  -1.395 1.00 . B A . 162 TYR HA   1 1 
        9 28045 2 2 59 TYR HB2  H  -11.644  16.549  -3.191 1.00 . B A . 162 TYR HB2  1 1 
        9 28046 2 2 59 TYR HB3  H  -11.116  16.393  -1.501 1.00 . B A . 162 TYR HB3  1 1 
        9 28047 2 2 59 TYR HD1  H  -10.847  15.050  -4.955 1.00 . B A . 162 TYR HD1  1 1 
        9 28048 2 2 59 TYR HD2  H   -9.287  14.857  -0.931 1.00 . B A . 162 TYR HD2  1 1 
        9 28049 2 2 59 TYR HE1  H   -9.166  13.442  -5.695 1.00 . B A . 162 TYR HE1  1 1 
        9 28050 2 2 59 TYR HE2  H   -7.396  13.445  -1.750 1.00 . B A . 162 TYR HE2  1 1 
        9 28051 2 2 59 TYR HH   H   -6.873  12.764  -5.154 1.00 . B A . 162 TYR HH   1 1 
        9 28052 2 2 59 TYR N    N  -12.948  14.239  -3.372 1.00 . B A . 162 TYR N    1 1 
        9 28053 2 2 59 TYR O    O  -14.003  16.857  -2.065 1.00 . B A . 162 TYR O    1 1 
        9 28054 2 2 59 TYR OH   O   -7.046  12.651  -4.209 1.00 . B A . 162 TYR OH   1 1 
        9 28055 2 2 60 PRO C    C  -15.471  16.857   0.863 1.00 . B A . 163 PRO C    1 1 
        9 28056 2 2 60 PRO CA   C  -15.747  15.778  -0.189 1.00 . B A . 163 PRO CA   1 1 
        9 28057 2 2 60 PRO CB   C  -16.535  14.612   0.422 1.00 . B A . 163 PRO CB   1 1 
        9 28058 2 2 60 PRO CD   C  -14.343  13.823  -0.117 1.00 . B A . 163 PRO CD   1 1 
        9 28059 2 2 60 PRO CG   C  -15.454  13.648   0.917 1.00 . B A . 163 PRO CG   1 1 
        9 28060 2 2 60 PRO HA   H  -16.301  16.208  -1.025 1.00 . B A . 163 PRO HA   1 1 
        9 28061 2 2 60 PRO HB2  H  -17.192  14.935   1.231 1.00 . B A . 163 PRO HB2  1 1 
        9 28062 2 2 60 PRO HB3  H  -17.116  14.115  -0.357 1.00 . B A . 163 PRO HB3  1 1 
        9 28063 2 2 60 PRO HD2  H  -13.372  13.723   0.368 1.00 . B A . 163 PRO HD2  1 1 
        9 28064 2 2 60 PRO HD3  H  -14.459  13.076  -0.903 1.00 . B A . 163 PRO HD3  1 1 
        9 28065 2 2 60 PRO HG2  H  -15.100  13.964   1.900 1.00 . B A . 163 PRO HG2  1 1 
        9 28066 2 2 60 PRO HG3  H  -15.814  12.619   0.953 1.00 . B A . 163 PRO HG3  1 1 
        9 28067 2 2 60 PRO N    N  -14.533  15.159  -0.674 1.00 . B A . 163 PRO N    1 1 
        9 28068 2 2 60 PRO O    O  -14.580  16.709   1.707 1.00 . B A . 163 PRO O    1 1 
        9 28069 2 2 61 CYS C    C  -16.591  18.652   3.142 1.00 . B A . 164 CYS C    1 1 
        9 28070 2 2 61 CYS CA   C  -16.106  19.043   1.742 1.00 . B A . 164 CYS CA   1 1 
        9 28071 2 2 61 CYS CB   C  -16.901  20.248   1.236 1.00 . B A . 164 CYS CB   1 1 
        9 28072 2 2 61 CYS H    H  -16.962  17.998   0.087 1.00 . B A . 164 CYS H    1 1 
        9 28073 2 2 61 CYS HA   H  -15.052  19.321   1.805 1.00 . B A . 164 CYS HA   1 1 
        9 28074 2 2 61 CYS HB2  H  -16.832  20.307   0.149 1.00 . B A . 164 CYS HB2  1 1 
        9 28075 2 2 61 CYS HB3  H  -17.951  20.160   1.525 1.00 . B A . 164 CYS HB3  1 1 
        9 28076 2 2 61 CYS N    N  -16.249  17.933   0.808 1.00 . B A . 164 CYS N    1 1 
        9 28077 2 2 61 CYS O    O  -17.610  17.963   3.298 1.00 . B A . 164 CYS O    1 1 
        9 28078 2 2 61 CYS SG   S  -16.155  21.723   1.971 1.00 . B A . 164 CYS SG   1 1 
        9 28079 2 2 62 LYS C    C  -15.933  20.207   6.378 1.00 . B A . 165 LYS C    1 1 
        9 28080 2 2 62 LYS CA   C  -16.251  18.946   5.561 1.00 . B A . 165 LYS CA   1 1 
        9 28081 2 2 62 LYS CB   C  -15.509  17.727   6.154 1.00 . B A . 165 LYS CB   1 1 
        9 28082 2 2 62 LYS CD   C  -13.330  16.577   6.720 1.00 . B A . 165 LYS CD   1 1 
        9 28083 2 2 62 LYS CE   C  -11.800  16.684   6.664 1.00 . B A . 165 LYS CE   1 1 
        9 28084 2 2 62 LYS CG   C  -13.971  17.834   6.117 1.00 . B A . 165 LYS CG   1 1 
        9 28085 2 2 62 LYS H    H  -15.050  19.687   3.953 1.00 . B A . 165 LYS H    1 1 
        9 28086 2 2 62 LYS HA   H  -17.327  18.764   5.613 1.00 . B A . 165 LYS HA   1 1 
        9 28087 2 2 62 LYS HB2  H  -15.833  17.579   7.187 1.00 . B A . 165 LYS HB2  1 1 
        9 28088 2 2 62 LYS HB3  H  -15.807  16.841   5.592 1.00 . B A . 165 LYS HB3  1 1 
        9 28089 2 2 62 LYS HD2  H  -13.650  16.472   7.759 1.00 . B A . 165 LYS HD2  1 1 
        9 28090 2 2 62 LYS HD3  H  -13.654  15.701   6.156 1.00 . B A . 165 LYS HD3  1 1 
        9 28091 2 2 62 LYS HE2  H  -11.494  16.802   5.619 1.00 . B A . 165 LYS HE2  1 1 
        9 28092 2 2 62 LYS HE3  H  -11.491  17.580   7.208 1.00 . B A . 165 LYS HE3  1 1 
        9 28093 2 2 62 LYS HG2  H  -13.634  17.938   5.085 1.00 . B A . 165 LYS HG2  1 1 
        9 28094 2 2 62 LYS HG3  H  -13.645  18.708   6.682 1.00 . B A . 165 LYS HG3  1 1 
        9 28095 2 2 62 LYS HZ1  H  -10.138  15.562   7.209 1.00 . B A . 165 LYS HZ1  1 1 
        9 28096 2 2 62 LYS HZ2  H  -11.400  15.364   8.223 1.00 . B A . 165 LYS HZ2  1 1 
        9 28097 2 2 62 LYS HZ3  H  -11.411  14.643   6.756 1.00 . B A . 165 LYS HZ3  1 1 
        9 28098 2 2 62 LYS N    N  -15.867  19.130   4.154 1.00 . B A . 165 LYS N    1 1 
        9 28099 2 2 62 LYS NZ   N  -11.146  15.484   7.251 1.00 . B A . 165 LYS NZ   1 1 
        9 28100 2 2 62 LYS O    O  -15.994  20.192   7.611 1.00 . B A . 165 LYS O    1 1 
        9 28101 2 2 63 LYS C    C  -16.615  23.177   6.989 1.00 . B A . 166 LYS C    1 1 
        9 28102 2 2 63 LYS CA   C  -15.343  22.609   6.328 1.00 . B A . 166 LYS CA   1 1 
        9 28103 2 2 63 LYS CB   C  -14.806  23.612   5.294 1.00 . B A . 166 LYS CB   1 1 
        9 28104 2 2 63 LYS CD   C  -12.593  22.346   4.832 1.00 . B A . 166 LYS CD   1 1 
        9 28105 2 2 63 LYS CE   C  -11.073  22.517   4.708 1.00 . B A . 166 LYS CE   1 1 
        9 28106 2 2 63 LYS CG   C  -13.277  23.679   5.170 1.00 . B A . 166 LYS CG   1 1 
        9 28107 2 2 63 LYS H    H  -15.615  21.269   4.649 1.00 . B A . 166 LYS H    1 1 
        9 28108 2 2 63 LYS HA   H  -14.586  22.462   7.102 1.00 . B A . 166 LYS HA   1 1 
        9 28109 2 2 63 LYS HB2  H  -15.240  23.400   4.318 1.00 . B A . 166 LYS HB2  1 1 
        9 28110 2 2 63 LYS HB3  H  -15.130  24.611   5.591 1.00 . B A . 166 LYS HB3  1 1 
        9 28111 2 2 63 LYS HD2  H  -12.812  21.597   5.594 1.00 . B A . 166 LYS HD2  1 1 
        9 28112 2 2 63 LYS HD3  H  -12.983  21.987   3.877 1.00 . B A . 166 LYS HD3  1 1 
        9 28113 2 2 63 LYS HE2  H  -10.663  21.614   4.248 1.00 . B A . 166 LYS HE2  1 1 
        9 28114 2 2 63 LYS HE3  H  -10.864  23.352   4.033 1.00 . B A . 166 LYS HE3  1 1 
        9 28115 2 2 63 LYS HG2  H  -13.041  24.394   4.379 1.00 . B A . 166 LYS HG2  1 1 
        9 28116 2 2 63 LYS HG3  H  -12.880  24.063   6.110 1.00 . B A . 166 LYS HG3  1 1 
        9 28117 2 2 63 LYS HZ1  H   -9.410  22.818   5.919 1.00 . B A . 166 LYS HZ1  1 1 
        9 28118 2 2 63 LYS HZ2  H  -10.738  23.587   6.465 1.00 . B A . 166 LYS HZ2  1 1 
        9 28119 2 2 63 LYS HZ3  H  -10.588  21.969   6.657 1.00 . B A . 166 LYS HZ3  1 1 
        9 28120 2 2 63 LYS N    N  -15.617  21.309   5.674 1.00 . B A . 166 LYS N    1 1 
        9 28121 2 2 63 LYS NZ   N  -10.412  22.739   6.024 1.00 . B A . 166 LYS NZ   1 1 
        9 28122 2 2 63 LYS O    O  -16.529  23.966   7.932 1.00 . B A . 166 LYS O    1 1 
        9 28123 2 2 64 ASP C    C  -20.150  22.089   6.873 1.00 . B A . 167 ASP C    1 1 
        9 28124 2 2 64 ASP CA   C  -19.075  23.177   7.075 1.00 . B A . 167 ASP CA   1 1 
        9 28125 2 2 64 ASP CB   C  -19.531  24.489   6.413 1.00 . B A . 167 ASP CB   1 1 
        9 28126 2 2 64 ASP CG   C  -20.692  25.127   7.188 1.00 . B A . 167 ASP CG   1 1 
        9 28127 2 2 64 ASP H    H  -17.799  22.088   5.735 1.00 . B A . 167 ASP H    1 1 
        9 28128 2 2 64 ASP HA   H  -18.947  23.349   8.145 1.00 . B A . 167 ASP HA   1 1 
        9 28129 2 2 64 ASP HB2  H  -18.697  25.193   6.387 1.00 . B A . 167 ASP HB2  1 1 
        9 28130 2 2 64 ASP HB3  H  -19.832  24.294   5.383 1.00 . B A . 167 ASP HB3  1 1 
        9 28131 2 2 64 ASP N    N  -17.787  22.750   6.503 1.00 . B A . 167 ASP N    1 1 
        9 28132 2 2 64 ASP O    O  -20.136  21.364   5.876 1.00 . B A . 167 ASP O    1 1 
        9 28133 2 2 64 ASP OD1  O  -20.431  25.890   8.149 1.00 . B A . 167 ASP OD1  1 1 
        9 28134 2 2 64 ASP OD2  O  -21.867  24.850   6.854 1.00 . B A . 167 ASP OD2  1 1 
        9 28135 2 2 65 ASP C    C  -23.083  21.103   6.665 1.00 . B A . 168 ASP C    1 1 
        9 28136 2 2 65 ASP CA   C  -22.084  20.902   7.833 1.00 . B A . 168 ASP CA   1 1 
        9 28137 2 2 65 ASP CB   C  -22.845  20.902   9.167 1.00 . B A . 168 ASP CB   1 1 
        9 28138 2 2 65 ASP CG   C  -23.839  19.731   9.274 1.00 . B A . 168 ASP CG   1 1 
        9 28139 2 2 65 ASP H    H  -20.983  22.536   8.674 1.00 . B A . 168 ASP H    1 1 
        9 28140 2 2 65 ASP HA   H  -21.592  19.935   7.710 1.00 . B A . 168 ASP HA   1 1 
        9 28141 2 2 65 ASP HB2  H  -22.125  20.828   9.985 1.00 . B A . 168 ASP HB2  1 1 
        9 28142 2 2 65 ASP HB3  H  -23.373  21.853   9.276 1.00 . B A . 168 ASP HB3  1 1 
        9 28143 2 2 65 ASP N    N  -21.054  21.958   7.851 1.00 . B A . 168 ASP N    1 1 
        9 28144 2 2 65 ASP O    O  -23.654  20.135   6.154 1.00 . B A . 168 ASP O    1 1 
        9 28145 2 2 65 ASP OD1  O  -23.390  18.562   9.355 1.00 . B A . 168 ASP OD1  1 1 
        9 28146 2 2 65 ASP OD2  O  -25.069  19.976   9.321 1.00 . B A . 168 ASP OD2  1 1 
        9 28147 2 2 66 SER C    C  -23.514  22.783   3.796 1.00 . B A . 169 SER C    1 1 
        9 28148 2 2 66 SER CA   C  -24.231  22.699   5.166 1.00 . B A . 169 SER CA   1 1 
        9 28149 2 2 66 SER CB   C  -24.916  24.040   5.470 1.00 . B A . 169 SER CB   1 1 
        9 28150 2 2 66 SER H    H  -22.783  23.127   6.700 1.00 . B A . 169 SER H    1 1 
        9 28151 2 2 66 SER HA   H  -24.993  21.921   5.112 1.00 . B A . 169 SER HA   1 1 
        9 28152 2 2 66 SER HB2  H  -24.167  24.830   5.533 1.00 . B A . 169 SER HB2  1 1 
        9 28153 2 2 66 SER HB3  H  -25.606  24.285   4.662 1.00 . B A . 169 SER HB3  1 1 
        9 28154 2 2 66 SER HG   H  -26.043  24.850   6.859 1.00 . B A . 169 SER HG   1 1 
        9 28155 2 2 66 SER N    N  -23.278  22.364   6.247 1.00 . B A . 169 SER N    1 1 
        9 28156 2 2 66 SER O    O  -24.057  23.340   2.836 1.00 . B A . 169 SER O    1 1 
        9 28157 2 2 66 SER OG   O  -25.649  23.972   6.688 1.00 . B A . 169 SER OG   1 1 
        9 28158 2 2 67 CYS C    C  -21.455  20.610   2.012 1.00 . B A . 170 CYS C    1 1 
        9 28159 2 2 67 CYS CA   C  -21.573  22.090   2.455 1.00 . B A . 170 CYS CA   1 1 
        9 28160 2 2 67 CYS CB   C  -20.178  22.692   2.649 1.00 . B A . 170 CYS CB   1 1 
        9 28161 2 2 67 CYS H    H  -21.956  21.683   4.509 1.00 . B A . 170 CYS H    1 1 
        9 28162 2 2 67 CYS HA   H  -22.099  22.651   1.682 1.00 . B A . 170 CYS HA   1 1 
        9 28163 2 2 67 CYS HB2  H  -20.281  23.579   3.274 1.00 . B A . 170 CYS HB2  1 1 
        9 28164 2 2 67 CYS HB3  H  -19.578  21.976   3.217 1.00 . B A . 170 CYS HB3  1 1 
        9 28165 2 2 67 CYS N    N  -22.317  22.183   3.711 1.00 . B A . 170 CYS N    1 1 
        9 28166 2 2 67 CYS O    O  -21.215  19.721   2.839 1.00 . B A . 170 CYS O    1 1 
        9 28167 2 2 67 CYS SG   S  -19.382  23.142   1.071 1.00 . B A . 170 CYS SG   1 1 
        9 28168 2 2 68 SER C    C  -21.006  18.820  -1.143 1.00 . B A . 171 SER C    1 1 
        9 28169 2 2 68 SER CA   C  -21.770  18.962   0.194 1.00 . B A . 171 SER CA   1 1 
        9 28170 2 2 68 SER CB   C  -23.243  18.560  -0.014 1.00 . B A . 171 SER CB   1 1 
        9 28171 2 2 68 SER H    H  -21.943  21.107   0.096 1.00 . B A . 171 SER H    1 1 
        9 28172 2 2 68 SER HA   H  -21.322  18.287   0.922 1.00 . B A . 171 SER HA   1 1 
        9 28173 2 2 68 SER HB2  H  -23.676  19.190  -0.792 1.00 . B A . 171 SER HB2  1 1 
        9 28174 2 2 68 SER HB3  H  -23.293  17.520  -0.347 1.00 . B A . 171 SER HB3  1 1 
        9 28175 2 2 68 SER HG   H  -23.638  18.106   1.856 1.00 . B A . 171 SER HG   1 1 
        9 28176 2 2 68 SER N    N  -21.697  20.351   0.717 1.00 . B A . 171 SER N    1 1 
        9 28177 2 2 68 SER O    O  -21.184  17.835  -1.866 1.00 . B A . 171 SER O    1 1 
        9 28178 2 2 68 SER OG   O  -24.009  18.702   1.176 1.00 . B A . 171 SER OG   1 1 
        9 28179 2 2 69 PHE C    C  -18.338  18.537  -2.588 1.00 . B A . 172 PHE C    1 1 
        9 28180 2 2 69 PHE CA   C  -19.298  19.742  -2.647 1.00 . B A . 172 PHE CA   1 1 
        9 28181 2 2 69 PHE CB   C  -18.483  21.042  -2.757 1.00 . B A . 172 PHE CB   1 1 
        9 28182 2 2 69 PHE CD1  C  -16.054  20.482  -3.203 1.00 . B A . 172 PHE CD1  1 1 
        9 28183 2 2 69 PHE CD2  C  -17.402  21.321  -5.047 1.00 . B A . 172 PHE CD2  1 1 
        9 28184 2 2 69 PHE CE1  C  -14.957  20.340  -4.064 1.00 . B A . 172 PHE CE1  1 1 
        9 28185 2 2 69 PHE CE2  C  -16.283  21.239  -5.897 1.00 . B A . 172 PHE CE2  1 1 
        9 28186 2 2 69 PHE CG   C  -17.284  20.971  -3.690 1.00 . B A . 172 PHE CG   1 1 
        9 28187 2 2 69 PHE CZ   C  -15.058  20.755  -5.404 1.00 . B A . 172 PHE CZ   1 1 
        9 28188 2 2 69 PHE H    H  -20.017  20.566  -0.809 1.00 . B A . 172 PHE H    1 1 
        9 28189 2 2 69 PHE HA   H  -19.935  19.645  -3.528 1.00 . B A . 172 PHE HA   1 1 
        9 28190 2 2 69 PHE HB2  H  -19.150  21.846  -3.064 1.00 . B A . 172 PHE HB2  1 1 
        9 28191 2 2 69 PHE HB3  H  -18.110  21.301  -1.767 1.00 . B A . 172 PHE HB3  1 1 
        9 28192 2 2 69 PHE HD1  H  -15.970  20.168  -2.172 1.00 . B A . 172 PHE HD1  1 1 
        9 28193 2 2 69 PHE HD2  H  -18.357  21.643  -5.437 1.00 . B A . 172 PHE HD2  1 1 
        9 28194 2 2 69 PHE HE1  H  -14.052  19.867  -3.705 1.00 . B A . 172 PHE HE1  1 1 
        9 28195 2 2 69 PHE HE2  H  -16.369  21.525  -6.939 1.00 . B A . 172 PHE HE2  1 1 
        9 28196 2 2 69 PHE HZ   H  -14.200  20.674  -6.058 1.00 . B A . 172 PHE HZ   1 1 
        9 28197 2 2 69 PHE N    N  -20.144  19.795  -1.448 1.00 . B A . 172 PHE N    1 1 
        9 28198 2 2 69 PHE O    O  -17.772  18.236  -1.536 1.00 . B A . 172 PHE O    1 1 
        9 28199 2 2 70 VAL C    C  -16.162  17.170  -5.062 1.00 . B A . 173 VAL C    1 1 
        9 28200 2 2 70 VAL CA   C  -17.065  16.863  -3.875 1.00 . B A . 173 VAL CA   1 1 
        9 28201 2 2 70 VAL CB   C  -17.700  15.473  -4.051 1.00 . B A . 173 VAL CB   1 1 
        9 28202 2 2 70 VAL CG1  C  -16.609  14.377  -4.097 1.00 . B A . 173 VAL CG1  1 1 
        9 28203 2 2 70 VAL CG2  C  -18.650  15.163  -2.885 1.00 . B A . 173 VAL CG2  1 1 
        9 28204 2 2 70 VAL H    H  -18.600  18.187  -4.578 1.00 . B A . 173 VAL H    1 1 
        9 28205 2 2 70 VAL HA   H  -16.462  16.858  -2.973 1.00 . B A . 173 VAL HA   1 1 
        9 28206 2 2 70 VAL HB   H  -18.273  15.467  -4.979 1.00 . B A . 173 VAL HB   1 1 
        9 28207 2 2 70 VAL HG11 H  -17.073  13.401  -4.229 1.00 . B A . 173 VAL HG11 1 1 
        9 28208 2 2 70 VAL HG12 H  -15.910  14.517  -4.927 1.00 . B A . 173 VAL HG12 1 1 
        9 28209 2 2 70 VAL HG13 H  -16.040  14.369  -3.167 1.00 . B A . 173 VAL HG13 1 1 
        9 28210 2 2 70 VAL HG21 H  -19.561  15.752  -2.984 1.00 . B A . 173 VAL HG21 1 1 
        9 28211 2 2 70 VAL HG22 H  -18.923  14.108  -2.889 1.00 . B A . 173 VAL HG22 1 1 
        9 28212 2 2 70 VAL HG23 H  -18.179  15.423  -1.935 1.00 . B A . 173 VAL HG23 1 1 
        9 28213 2 2 70 VAL N    N  -18.111  17.897  -3.744 1.00 . B A . 173 VAL N    1 1 
        9 28214 2 2 70 VAL O    O  -16.629  17.288  -6.199 1.00 . B A . 173 VAL O    1 1 
        9 28215 2 2 71 GLY C    C  -13.432  16.351  -6.592 1.00 . B A . 174 GLY C    1 1 
        9 28216 2 2 71 GLY CA   C  -13.890  17.604  -5.856 1.00 . B A . 174 GLY CA   1 1 
        9 28217 2 2 71 GLY H    H  -14.532  17.205  -3.833 1.00 . B A . 174 GLY H    1 1 
        9 28218 2 2 71 GLY HA2  H  -14.348  18.289  -6.571 1.00 . B A . 174 GLY HA2  1 1 
        9 28219 2 2 71 GLY HA3  H  -13.021  18.088  -5.413 1.00 . B A . 174 GLY HA3  1 1 
        9 28220 2 2 71 GLY N    N  -14.864  17.295  -4.796 1.00 . B A . 174 GLY N    1 1 
        9 28221 2 2 71 GLY O    O  -13.077  15.354  -5.968 1.00 . B A . 174 GLY O    1 1 
        9 28222 2 2 72 LYS C    C  -11.447  15.040  -8.597 1.00 . B A . 175 LYS C    1 1 
        9 28223 2 2 72 LYS CA   C  -12.965  15.274  -8.769 1.00 . B A . 175 LYS CA   1 1 
        9 28224 2 2 72 LYS CB   C  -13.284  15.545 -10.252 1.00 . B A . 175 LYS CB   1 1 
        9 28225 2 2 72 LYS CD   C  -15.070  15.856 -12.019 1.00 . B A . 175 LYS CD   1 1 
        9 28226 2 2 72 LYS CE   C  -16.580  15.972 -12.260 1.00 . B A . 175 LYS CE   1 1 
        9 28227 2 2 72 LYS CG   C  -14.791  15.668 -10.521 1.00 . B A . 175 LYS CG   1 1 
        9 28228 2 2 72 LYS H    H  -13.821  17.218  -8.399 1.00 . B A . 175 LYS H    1 1 
        9 28229 2 2 72 LYS HA   H  -13.493  14.371  -8.456 1.00 . B A . 175 LYS HA   1 1 
        9 28230 2 2 72 LYS HB2  H  -12.778  16.450 -10.584 1.00 . B A . 175 LYS HB2  1 1 
        9 28231 2 2 72 LYS HB3  H  -12.898  14.712 -10.845 1.00 . B A . 175 LYS HB3  1 1 
        9 28232 2 2 72 LYS HD2  H  -14.574  16.764 -12.368 1.00 . B A . 175 LYS HD2  1 1 
        9 28233 2 2 72 LYS HD3  H  -14.677  15.000 -12.572 1.00 . B A . 175 LYS HD3  1 1 
        9 28234 2 2 72 LYS HE2  H  -17.067  15.066 -11.886 1.00 . B A . 175 LYS HE2  1 1 
        9 28235 2 2 72 LYS HE3  H  -16.965  16.818 -11.684 1.00 . B A . 175 LYS HE3  1 1 
        9 28236 2 2 72 LYS HG2  H  -15.290  14.762 -10.174 1.00 . B A . 175 LYS HG2  1 1 
        9 28237 2 2 72 LYS HG3  H  -15.195  16.523  -9.979 1.00 . B A . 175 LYS HG3  1 1 
        9 28238 2 2 72 LYS HZ1  H  -16.564  15.376 -14.251 1.00 . B A . 175 LYS HZ1  1 1 
        9 28239 2 2 72 LYS HZ2  H  -17.891  16.236 -13.850 1.00 . B A . 175 LYS HZ2  1 1 
        9 28240 2 2 72 LYS HZ3  H  -16.464  16.997 -14.064 1.00 . B A . 175 LYS HZ3  1 1 
        9 28241 2 2 72 LYS N    N  -13.430  16.409  -7.933 1.00 . B A . 175 LYS N    1 1 
        9 28242 2 2 72 LYS NZ   N  -16.893  16.158 -13.702 1.00 . B A . 175 LYS NZ   1 1 
        9 28243 2 2 72 LYS O    O  -10.938  13.976  -8.938 1.00 . B A . 175 LYS O    1 1 
        9 28244 2 2 73 THR C    C   -8.957  16.772  -6.508 1.00 . B A . 176 THR C    1 1 
        9 28245 2 2 73 THR CA   C   -9.312  15.906  -7.710 1.00 . B A . 176 THR CA   1 1 
        9 28246 2 2 73 THR CB   C   -8.428  16.334  -8.904 1.00 . B A . 176 THR CB   1 1 
        9 28247 2 2 73 THR CG2  C   -7.893  15.121  -9.660 1.00 . B A . 176 THR CG2  1 1 
        9 28248 2 2 73 THR H    H  -11.223  16.879  -7.747 1.00 . B A . 176 THR H    1 1 
        9 28249 2 2 73 THR HA   H   -9.093  14.867  -7.467 1.00 . B A . 176 THR HA   1 1 
        9 28250 2 2 73 THR HB   H   -7.562  16.875  -8.525 1.00 . B A . 176 THR HB   1 1 
        9 28251 2 2 73 THR HG1  H   -8.793  18.083  -9.646 1.00 . B A . 176 THR HG1  1 1 
        9 28252 2 2 73 THR HG21 H   -7.315  15.452 -10.518 1.00 . B A . 176 THR HG21 1 1 
        9 28253 2 2 73 THR HG22 H   -7.253  14.522  -9.002 1.00 . B A . 176 THR HG22 1 1 
        9 28254 2 2 73 THR HG23 H   -8.716  14.515 -10.031 1.00 . B A . 176 THR HG23 1 1 
        9 28255 2 2 73 THR N    N  -10.749  16.030  -8.026 1.00 . B A . 176 THR N    1 1 
        9 28256 2 2 73 THR O    O   -9.722  17.662  -6.122 1.00 . B A . 176 THR O    1 1 
        9 28257 2 2 73 THR OG1  O   -9.078  17.173  -9.834 1.00 . B A . 176 THR OG1  1 1 
        9 28258 2 2 74 TRP C    C   -7.300  18.695  -4.880 1.00 . B A . 177 TRP C    1 1 
        9 28259 2 2 74 TRP CA   C   -7.389  17.168  -4.669 1.00 . B A . 177 TRP CA   1 1 
        9 28260 2 2 74 TRP CB   C   -6.033  16.618  -4.221 1.00 . B A . 177 TRP CB   1 1 
        9 28261 2 2 74 TRP CD1  C   -4.051  17.763  -3.209 1.00 . B A . 177 TRP CD1  1 1 
        9 28262 2 2 74 TRP CD2  C   -5.707  17.537  -1.735 1.00 . B A . 177 TRP CD2  1 1 
        9 28263 2 2 74 TRP CE2  C   -4.593  18.100  -1.044 1.00 . B A . 177 TRP CE2  1 1 
        9 28264 2 2 74 TRP CE3  C   -6.840  17.204  -0.967 1.00 . B A . 177 TRP CE3  1 1 
        9 28265 2 2 74 TRP CG   C   -5.320  17.327  -3.123 1.00 . B A . 177 TRP CG   1 1 
        9 28266 2 2 74 TRP CH2  C   -5.692  17.867   1.087 1.00 . B A . 177 TRP CH2  1 1 
        9 28267 2 2 74 TRP CZ2  C   -4.571  18.255   0.344 1.00 . B A . 177 TRP CZ2  1 1 
        9 28268 2 2 74 TRP CZ3  C   -6.831  17.372   0.430 1.00 . B A . 177 TRP CZ3  1 1 
        9 28269 2 2 74 TRP H    H   -7.250  15.708  -6.224 1.00 . B A . 177 TRP H    1 1 
        9 28270 2 2 74 TRP HA   H   -8.123  16.971  -3.887 1.00 . B A . 177 TRP HA   1 1 
        9 28271 2 2 74 TRP HB2  H   -6.174  15.585  -3.904 1.00 . B A . 177 TRP HB2  1 1 
        9 28272 2 2 74 TRP HB3  H   -5.368  16.597  -5.083 1.00 . B A . 177 TRP HB3  1 1 
        9 28273 2 2 74 TRP HD1  H   -3.425  17.612  -4.069 1.00 . B A . 177 TRP HD1  1 1 
        9 28274 2 2 74 TRP HE1  H   -2.768  18.818  -1.896 1.00 . B A . 177 TRP HE1  1 1 
        9 28275 2 2 74 TRP HE3  H   -7.696  16.767  -1.458 1.00 . B A . 177 TRP HE3  1 1 
        9 28276 2 2 74 TRP HH2  H   -5.666  17.914   2.162 1.00 . B A . 177 TRP HH2  1 1 
        9 28277 2 2 74 TRP HZ2  H   -3.675  18.603   0.829 1.00 . B A . 177 TRP HZ2  1 1 
        9 28278 2 2 74 TRP HZ3  H   -7.690  17.076   1.008 1.00 . B A . 177 TRP HZ3  1 1 
        9 28279 2 2 74 TRP N    N   -7.811  16.485  -5.893 1.00 . B A . 177 TRP N    1 1 
        9 28280 2 2 74 TRP NE1  N   -3.659  18.337  -2.023 1.00 . B A . 177 TRP NE1  1 1 
        9 28281 2 2 74 TRP O    O   -7.744  19.470  -4.029 1.00 . B A . 177 TRP O    1 1 
        9 28282 2 2 75 THR C    C   -8.064  21.220  -6.329 1.00 . B A . 178 THR C    1 1 
        9 28283 2 2 75 THR CA   C   -6.692  20.552  -6.384 1.00 . B A . 178 THR CA   1 1 
        9 28284 2 2 75 THR CB   C   -6.114  20.759  -7.799 1.00 . B A . 178 THR CB   1 1 
        9 28285 2 2 75 THR CG2  C   -4.596  20.658  -7.893 1.00 . B A . 178 THR CG2  1 1 
        9 28286 2 2 75 THR H    H   -6.416  18.442  -6.708 1.00 . B A . 178 THR H    1 1 
        9 28287 2 2 75 THR HA   H   -6.039  21.043  -5.660 1.00 . B A . 178 THR HA   1 1 
        9 28288 2 2 75 THR HB   H   -6.369  21.775  -8.103 1.00 . B A . 178 THR HB   1 1 
        9 28289 2 2 75 THR HG1  H   -6.063  19.195  -8.962 1.00 . B A . 178 THR HG1  1 1 
        9 28290 2 2 75 THR HG21 H   -4.261  19.664  -7.627 1.00 . B A . 178 THR HG21 1 1 
        9 28291 2 2 75 THR HG22 H   -4.283  20.882  -8.912 1.00 . B A . 178 THR HG22 1 1 
        9 28292 2 2 75 THR HG23 H   -4.141  21.382  -7.218 1.00 . B A . 178 THR HG23 1 1 
        9 28293 2 2 75 THR N    N   -6.783  19.116  -6.044 1.00 . B A . 178 THR N    1 1 
        9 28294 2 2 75 THR O    O   -8.205  22.302  -5.773 1.00 . B A . 178 THR O    1 1 
        9 28295 2 2 75 THR OG1  O   -6.716  19.884  -8.732 1.00 . B A . 178 THR OG1  1 1 
        9 28296 2 2 76 LEU C    C  -11.032  21.404  -5.663 1.00 . B A . 179 LEU C    1 1 
        9 28297 2 2 76 LEU CA   C  -10.412  21.185  -7.051 1.00 . B A . 179 LEU CA   1 1 
        9 28298 2 2 76 LEU CB   C  -11.330  20.277  -7.890 1.00 . B A . 179 LEU CB   1 1 
        9 28299 2 2 76 LEU CD1  C  -11.944  19.255 -10.080 1.00 . B A . 179 LEU CD1  1 1 
        9 28300 2 2 76 LEU CD2  C  -10.713  21.401 -10.115 1.00 . B A . 179 LEU CD2  1 1 
        9 28301 2 2 76 LEU CG   C  -10.894  20.087  -9.351 1.00 . B A . 179 LEU CG   1 1 
        9 28302 2 2 76 LEU H    H   -8.876  19.743  -7.473 1.00 . B A . 179 LEU H    1 1 
        9 28303 2 2 76 LEU HA   H  -10.326  22.153  -7.545 1.00 . B A . 179 LEU HA   1 1 
        9 28304 2 2 76 LEU HB2  H  -11.399  19.296  -7.416 1.00 . B A . 179 LEU HB2  1 1 
        9 28305 2 2 76 LEU HB3  H  -12.330  20.719  -7.886 1.00 . B A . 179 LEU HB3  1 1 
        9 28306 2 2 76 LEU HD11 H  -11.611  19.048 -11.099 1.00 . B A . 179 LEU HD11 1 1 
        9 28307 2 2 76 LEU HD12 H  -12.069  18.309  -9.559 1.00 . B A . 179 LEU HD12 1 1 
        9 28308 2 2 76 LEU HD13 H  -12.897  19.785 -10.111 1.00 . B A . 179 LEU HD13 1 1 
        9 28309 2 2 76 LEU HD21 H  -10.506  21.189 -11.162 1.00 . B A . 179 LEU HD21 1 1 
        9 28310 2 2 76 LEU HD22 H  -11.617  22.006 -10.042 1.00 . B A . 179 LEU HD22 1 1 
        9 28311 2 2 76 LEU HD23 H   -9.867  21.956  -9.711 1.00 . B A . 179 LEU HD23 1 1 
        9 28312 2 2 76 LEU HG   H   -9.959  19.536  -9.355 1.00 . B A . 179 LEU HG   1 1 
        9 28313 2 2 76 LEU N    N   -9.069  20.589  -6.949 1.00 . B A . 179 LEU N    1 1 
        9 28314 2 2 76 LEU O    O  -11.703  22.408  -5.432 1.00 . B A . 179 LEU O    1 1 
        9 28315 2 2 77 TYR C    C  -10.480  21.788  -2.652 1.00 . B A . 180 TYR C    1 1 
        9 28316 2 2 77 TYR CA   C  -11.219  20.638  -3.349 1.00 . B A . 180 TYR CA   1 1 
        9 28317 2 2 77 TYR CB   C  -11.003  19.335  -2.579 1.00 . B A . 180 TYR CB   1 1 
        9 28318 2 2 77 TYR CD1  C  -12.265  19.967  -0.464 1.00 . B A . 180 TYR CD1  1 1 
        9 28319 2 2 77 TYR CD2  C  -10.019  19.039  -0.266 1.00 . B A . 180 TYR CD2  1 1 
        9 28320 2 2 77 TYR CE1  C  -12.339  20.081   0.937 1.00 . B A . 180 TYR CE1  1 1 
        9 28321 2 2 77 TYR CE2  C  -10.105  19.119   1.137 1.00 . B A . 180 TYR CE2  1 1 
        9 28322 2 2 77 TYR CG   C  -11.104  19.444  -1.068 1.00 . B A . 180 TYR CG   1 1 
        9 28323 2 2 77 TYR CZ   C  -11.274  19.626   1.743 1.00 . B A . 180 TYR CZ   1 1 
        9 28324 2 2 77 TYR H    H  -10.129  19.718  -4.949 1.00 . B A . 180 TYR H    1 1 
        9 28325 2 2 77 TYR HA   H  -12.281  20.867  -3.359 1.00 . B A . 180 TYR HA   1 1 
        9 28326 2 2 77 TYR HB2  H  -11.775  18.649  -2.916 1.00 . B A . 180 TYR HB2  1 1 
        9 28327 2 2 77 TYR HB3  H  -10.036  18.907  -2.842 1.00 . B A . 180 TYR HB3  1 1 
        9 28328 2 2 77 TYR HD1  H  -13.092  20.303  -1.073 1.00 . B A . 180 TYR HD1  1 1 
        9 28329 2 2 77 TYR HD2  H   -9.117  18.666  -0.730 1.00 . B A . 180 TYR HD2  1 1 
        9 28330 2 2 77 TYR HE1  H  -13.197  20.542   1.400 1.00 . B A . 180 TYR HE1  1 1 
        9 28331 2 2 77 TYR HE2  H   -9.272  18.806   1.750 1.00 . B A . 180 TYR HE2  1 1 
        9 28332 2 2 77 TYR HH   H  -10.595  19.294   3.534 1.00 . B A . 180 TYR HH   1 1 
        9 28333 2 2 77 TYR N    N  -10.755  20.487  -4.729 1.00 . B A . 180 TYR N    1 1 
        9 28334 2 2 77 TYR O    O  -11.101  22.656  -2.051 1.00 . B A . 180 TYR O    1 1 
        9 28335 2 2 77 TYR OH   O  -11.371  19.682   3.099 1.00 . B A . 180 TYR OH   1 1 
        9 28336 2 2 78 LEU C    C   -8.727  24.254  -2.717 1.00 . B A . 181 LEU C    1 1 
        9 28337 2 2 78 LEU CA   C   -8.335  22.857  -2.168 1.00 . B A . 181 LEU CA   1 1 
        9 28338 2 2 78 LEU CB   C   -6.853  22.586  -2.452 1.00 . B A . 181 LEU CB   1 1 
        9 28339 2 2 78 LEU CD1  C   -4.744  21.326  -2.004 1.00 . B A . 181 LEU CD1  1 1 
        9 28340 2 2 78 LEU CD2  C   -6.403  21.583  -0.125 1.00 . B A . 181 LEU CD2  1 1 
        9 28341 2 2 78 LEU CG   C   -6.228  21.426  -1.642 1.00 . B A . 181 LEU CG   1 1 
        9 28342 2 2 78 LEU H    H   -8.682  21.013  -3.214 1.00 . B A . 181 LEU H    1 1 
        9 28343 2 2 78 LEU HA   H   -8.501  22.851  -1.080 1.00 . B A . 181 LEU HA   1 1 
        9 28344 2 2 78 LEU HB2  H   -6.732  22.368  -3.513 1.00 . B A . 181 LEU HB2  1 1 
        9 28345 2 2 78 LEU HB3  H   -6.320  23.514  -2.270 1.00 . B A . 181 LEU HB3  1 1 
        9 28346 2 2 78 LEU HD11 H   -4.227  20.746  -1.246 1.00 . B A . 181 LEU HD11 1 1 
        9 28347 2 2 78 LEU HD12 H   -4.622  20.810  -2.964 1.00 . B A . 181 LEU HD12 1 1 
        9 28348 2 2 78 LEU HD13 H   -4.286  22.313  -2.052 1.00 . B A . 181 LEU HD13 1 1 
        9 28349 2 2 78 LEU HD21 H   -6.157  22.601   0.172 1.00 . B A . 181 LEU HD21 1 1 
        9 28350 2 2 78 LEU HD22 H   -7.435  21.369   0.147 1.00 . B A . 181 LEU HD22 1 1 
        9 28351 2 2 78 LEU HD23 H   -5.773  20.868   0.418 1.00 . B A . 181 LEU HD23 1 1 
        9 28352 2 2 78 LEU HG   H   -6.704  20.490  -1.919 1.00 . B A . 181 LEU HG   1 1 
        9 28353 2 2 78 LEU N    N   -9.152  21.805  -2.775 1.00 . B A . 181 LEU N    1 1 
        9 28354 2 2 78 LEU O    O   -8.849  25.217  -1.956 1.00 . B A . 181 LEU O    1 1 
        9 28355 2 2 79 LYS C    C  -10.806  25.997  -4.186 1.00 . B A . 182 LYS C    1 1 
        9 28356 2 2 79 LYS CA   C   -9.407  25.590  -4.681 1.00 . B A . 182 LYS CA   1 1 
        9 28357 2 2 79 LYS CB   C   -9.425  25.418  -6.213 1.00 . B A . 182 LYS CB   1 1 
        9 28358 2 2 79 LYS CD   C   -8.008  25.541  -8.336 1.00 . B A . 182 LYS CD   1 1 
        9 28359 2 2 79 LYS CE   C   -6.562  25.595  -8.847 1.00 . B A . 182 LYS CE   1 1 
        9 28360 2 2 79 LYS CG   C   -8.002  25.481  -6.801 1.00 . B A . 182 LYS CG   1 1 
        9 28361 2 2 79 LYS H    H   -8.835  23.509  -4.610 1.00 . B A . 182 LYS H    1 1 
        9 28362 2 2 79 LYS HA   H   -8.704  26.385  -4.427 1.00 . B A . 182 LYS HA   1 1 
        9 28363 2 2 79 LYS HB2  H   -9.903  24.477  -6.488 1.00 . B A . 182 LYS HB2  1 1 
        9 28364 2 2 79 LYS HB3  H  -10.004  26.234  -6.646 1.00 . B A . 182 LYS HB3  1 1 
        9 28365 2 2 79 LYS HD2  H   -8.512  24.665  -8.747 1.00 . B A . 182 LYS HD2  1 1 
        9 28366 2 2 79 LYS HD3  H   -8.542  26.441  -8.646 1.00 . B A . 182 LYS HD3  1 1 
        9 28367 2 2 79 LYS HE2  H   -5.989  26.249  -8.183 1.00 . B A . 182 LYS HE2  1 1 
        9 28368 2 2 79 LYS HE3  H   -6.122  24.595  -8.791 1.00 . B A . 182 LYS HE3  1 1 
        9 28369 2 2 79 LYS HG2  H   -7.509  26.379  -6.425 1.00 . B A . 182 LYS HG2  1 1 
        9 28370 2 2 79 LYS HG3  H   -7.427  24.617  -6.474 1.00 . B A . 182 LYS HG3  1 1 
        9 28371 2 2 79 LYS HZ1  H   -6.903  27.052 -10.280 1.00 . B A . 182 LYS HZ1  1 1 
        9 28372 2 2 79 LYS HZ2  H   -5.515  26.228 -10.519 1.00 . B A . 182 LYS HZ2  1 1 
        9 28373 2 2 79 LYS HZ3  H   -6.923  25.535 -10.927 1.00 . B A . 182 LYS HZ3  1 1 
        9 28374 2 2 79 LYS N    N   -8.960  24.335  -4.034 1.00 . B A . 182 LYS N    1 1 
        9 28375 2 2 79 LYS NZ   N   -6.475  26.127 -10.228 1.00 . B A . 182 LYS NZ   1 1 
        9 28376 2 2 79 LYS O    O  -11.044  27.166  -3.878 1.00 . B A . 182 LYS O    1 1 
        9 28377 2 2 80 HIS C    C  -12.960  25.767  -2.046 1.00 . B A . 183 HIS C    1 1 
        9 28378 2 2 80 HIS CA   C  -13.050  25.256  -3.499 1.00 . B A . 183 HIS CA   1 1 
        9 28379 2 2 80 HIS CB   C  -13.878  23.953  -3.543 1.00 . B A . 183 HIS CB   1 1 
        9 28380 2 2 80 HIS CD2  C  -15.174  23.586  -1.349 1.00 . B A . 183 HIS CD2  1 1 
        9 28381 2 2 80 HIS CE1  C  -17.149  24.347  -1.920 1.00 . B A . 183 HIS CE1  1 1 
        9 28382 2 2 80 HIS CG   C  -15.111  23.969  -2.666 1.00 . B A . 183 HIS CG   1 1 
        9 28383 2 2 80 HIS H    H  -11.462  24.067  -4.318 1.00 . B A . 183 HIS H    1 1 
        9 28384 2 2 80 HIS HA   H  -13.550  26.013  -4.105 1.00 . B A . 183 HIS HA   1 1 
        9 28385 2 2 80 HIS HB2  H  -14.164  23.763  -4.577 1.00 . B A . 183 HIS HB2  1 1 
        9 28386 2 2 80 HIS HB3  H  -13.270  23.107  -3.224 1.00 . B A . 183 HIS HB3  1 1 
        9 28387 2 2 80 HIS HD1  H  -16.643  24.801  -3.907 1.00 . B A . 183 HIS HD1  1 1 
        9 28388 2 2 80 HIS HD2  H  -14.349  23.196  -0.764 1.00 . B A . 183 HIS HD2  1 1 
        9 28389 2 2 80 HIS HE1  H  -18.188  24.659  -1.882 1.00 . B A . 183 HIS HE1  1 1 
        9 28390 2 2 80 HIS N    N  -11.706  25.014  -4.050 1.00 . B A . 183 HIS N    1 1 
        9 28391 2 2 80 HIS ND1  N  -16.361  24.434  -3.008 1.00 . B A . 183 HIS ND1  1 1 
        9 28392 2 2 80 HIS NE2  N  -16.469  23.838  -0.877 1.00 . B A . 183 HIS NE2  1 1 
        9 28393 2 2 80 HIS O    O  -13.629  26.730  -1.677 1.00 . B A . 183 HIS O    1 1 
        9 28394 2 2 81 VAL C    C  -11.365  26.972   0.251 1.00 . B A . 184 VAL C    1 1 
        9 28395 2 2 81 VAL CA   C  -11.876  25.542   0.152 1.00 . B A . 184 VAL CA   1 1 
        9 28396 2 2 81 VAL CB   C  -10.872  24.585   0.821 1.00 . B A . 184 VAL CB   1 1 
        9 28397 2 2 81 VAL CG1  C  -10.171  25.147   2.065 1.00 . B A . 184 VAL CG1  1 1 
        9 28398 2 2 81 VAL CG2  C  -11.627  23.312   1.201 1.00 . B A . 184 VAL CG2  1 1 
        9 28399 2 2 81 VAL H    H  -11.512  24.395  -1.627 1.00 . B A . 184 VAL H    1 1 
        9 28400 2 2 81 VAL HA   H  -12.822  25.477   0.674 1.00 . B A . 184 VAL HA   1 1 
        9 28401 2 2 81 VAL HB   H  -10.092  24.318   0.111 1.00 . B A . 184 VAL HB   1 1 
        9 28402 2 2 81 VAL HG11 H   -9.501  24.389   2.469 1.00 . B A . 184 VAL HG11 1 1 
        9 28403 2 2 81 VAL HG12 H   -9.561  26.015   1.793 1.00 . B A . 184 VAL HG12 1 1 
        9 28404 2 2 81 VAL HG13 H  -10.908  25.437   2.814 1.00 . B A . 184 VAL HG13 1 1 
        9 28405 2 2 81 VAL HG21 H  -10.938  22.601   1.657 1.00 . B A . 184 VAL HG21 1 1 
        9 28406 2 2 81 VAL HG22 H  -12.463  23.555   1.864 1.00 . B A . 184 VAL HG22 1 1 
        9 28407 2 2 81 VAL HG23 H  -12.021  22.847   0.300 1.00 . B A . 184 VAL HG23 1 1 
        9 28408 2 2 81 VAL N    N  -12.080  25.148  -1.251 1.00 . B A . 184 VAL N    1 1 
        9 28409 2 2 81 VAL O    O  -11.844  27.752   1.073 1.00 . B A . 184 VAL O    1 1 
        9 28410 2 2 82 ALA C    C  -10.813  29.743  -0.880 1.00 . B A . 185 ALA C    1 1 
        9 28411 2 2 82 ALA CA   C   -9.775  28.636  -0.546 1.00 . B A . 185 ALA CA   1 1 
        9 28412 2 2 82 ALA CB   C   -8.612  28.690  -1.542 1.00 . B A . 185 ALA CB   1 1 
        9 28413 2 2 82 ALA H    H  -10.016  26.633  -1.233 1.00 . B A . 185 ALA H    1 1 
        9 28414 2 2 82 ALA HA   H   -9.387  28.807   0.455 1.00 . B A . 185 ALA HA   1 1 
        9 28415 2 2 82 ALA HB1  H   -8.132  29.668  -1.491 1.00 . B A . 185 ALA HB1  1 1 
        9 28416 2 2 82 ALA HB2  H   -7.877  27.925  -1.294 1.00 . B A . 185 ALA HB2  1 1 
        9 28417 2 2 82 ALA HB3  H   -8.975  28.523  -2.557 1.00 . B A . 185 ALA HB3  1 1 
        9 28418 2 2 82 ALA N    N  -10.388  27.317  -0.585 1.00 . B A . 185 ALA N    1 1 
        9 28419 2 2 82 ALA O    O  -10.707  30.871  -0.398 1.00 . B A . 185 ALA O    1 1 
        9 28420 2 2 83 GLU C    C  -14.035  30.429  -1.302 1.00 . B A . 186 GLU C    1 1 
        9 28421 2 2 83 GLU CA   C  -12.779  30.384  -2.225 1.00 . B A . 186 GLU CA   1 1 
        9 28422 2 2 83 GLU CB   C  -13.205  30.015  -3.657 1.00 . B A . 186 GLU CB   1 1 
        9 28423 2 2 83 GLU CD   C  -14.270  30.756  -5.835 1.00 . B A . 186 GLU CD   1 1 
        9 28424 2 2 83 GLU CG   C  -14.081  31.075  -4.339 1.00 . B A . 186 GLU CG   1 1 
        9 28425 2 2 83 GLU H    H  -11.804  28.472  -2.125 1.00 . B A . 186 GLU H    1 1 
        9 28426 2 2 83 GLU HA   H  -12.324  31.376  -2.241 1.00 . B A . 186 GLU HA   1 1 
        9 28427 2 2 83 GLU HB2  H  -12.302  29.892  -4.257 1.00 . B A . 186 GLU HB2  1 1 
        9 28428 2 2 83 GLU HB3  H  -13.736  29.061  -3.645 1.00 . B A . 186 GLU HB3  1 1 
        9 28429 2 2 83 GLU HG2  H  -15.056  31.115  -3.848 1.00 . B A . 186 GLU HG2  1 1 
        9 28430 2 2 83 GLU HG3  H  -13.606  32.053  -4.227 1.00 . B A . 186 GLU HG3  1 1 
        9 28431 2 2 83 GLU N    N  -11.779  29.412  -1.747 1.00 . B A . 186 GLU N    1 1 
        9 28432 2 2 83 GLU O    O  -14.709  31.460  -1.218 1.00 . B A . 186 GLU O    1 1 
        9 28433 2 2 83 GLU OE1  O  -15.225  30.023  -6.191 1.00 . B A . 186 GLU OE1  1 1 
        9 28434 2 2 83 GLU OE2  O  -13.472  31.245  -6.671 1.00 . B A . 186 GLU OE2  1 1 
        9 28435 2 2 84 CYS C    C  -15.492  29.116   1.594 1.00 . B A . 187 CYS C    1 1 
        9 28436 2 2 84 CYS CA   C  -15.658  29.146   0.050 1.00 . B A . 187 CYS CA   1 1 
        9 28437 2 2 84 CYS CB   C  -16.356  27.858  -0.411 1.00 . B A . 187 CYS CB   1 1 
        9 28438 2 2 84 CYS H    H  -13.792  28.467  -0.795 1.00 . B A . 187 CYS H    1 1 
        9 28439 2 2 84 CYS HA   H  -16.294  29.993  -0.208 1.00 . B A . 187 CYS HA   1 1 
        9 28440 2 2 84 CYS HB2  H  -15.731  26.989  -0.198 1.00 . B A . 187 CYS HB2  1 1 
        9 28441 2 2 84 CYS HB3  H  -17.296  27.747   0.132 1.00 . B A . 187 CYS HB3  1 1 
        9 28442 2 2 84 CYS HG   H  -15.423  27.825  -2.578 1.00 . B A . 187 CYS HG   1 1 
        9 28443 2 2 84 CYS N    N  -14.364  29.292  -0.662 1.00 . B A . 187 CYS N    1 1 
        9 28444 2 2 84 CYS O    O  -16.456  29.372   2.323 1.00 . B A . 187 CYS O    1 1 
        9 28445 2 2 84 CYS SG   S  -16.705  27.945  -2.193 1.00 . B A . 187 CYS SG   1 1 
        9 28446 2 2 85 HIS C    C  -12.751  29.366   3.996 1.00 . B A . 188 HIS C    1 1 
        9 28447 2 2 85 HIS CA   C  -14.049  28.641   3.541 1.00 . B A . 188 HIS CA   1 1 
        9 28448 2 2 85 HIS CB   C  -13.961  27.155   3.895 1.00 . B A . 188 HIS CB   1 1 
        9 28449 2 2 85 HIS CD2  C  -15.242  25.519   2.430 1.00 . B A . 188 HIS CD2  1 1 
        9 28450 2 2 85 HIS CE1  C  -17.244  25.621   3.329 1.00 . B A . 188 HIS CE1  1 1 
        9 28451 2 2 85 HIS CG   C  -15.192  26.405   3.465 1.00 . B A . 188 HIS CG   1 1 
        9 28452 2 2 85 HIS H    H  -13.519  28.600   1.450 1.00 . B A . 188 HIS H    1 1 
        9 28453 2 2 85 HIS HA   H  -14.891  29.077   4.079 1.00 . B A . 188 HIS HA   1 1 
        9 28454 2 2 85 HIS HB2  H  -13.094  26.719   3.392 1.00 . B A . 188 HIS HB2  1 1 
        9 28455 2 2 85 HIS HB3  H  -13.839  27.037   4.972 1.00 . B A . 188 HIS HB3  1 1 
        9 28456 2 2 85 HIS HD1  H  -16.745  27.043   4.796 1.00 . B A . 188 HIS HD1  1 1 
        9 28457 2 2 85 HIS HD2  H  -14.382  25.245   1.832 1.00 . B A . 188 HIS HD2  1 1 
        9 28458 2 2 85 HIS HE1  H  -18.277  25.401   3.569 1.00 . B A . 188 HIS HE1  1 1 
        9 28459 2 2 85 HIS N    N  -14.286  28.790   2.082 1.00 . B A . 188 HIS N    1 1 
        9 28460 2 2 85 HIS ND1  N  -16.457  26.474   4.010 1.00 . B A . 188 HIS ND1  1 1 
        9 28461 2 2 85 HIS NE2  N  -16.552  25.025   2.342 1.00 . B A . 188 HIS NE2  1 1 
        9 28462 2 2 85 HIS O    O  -12.318  29.212   5.142 1.00 . B A . 188 HIS O    1 1 
        9 28463 2 2 86 GLN C    C  -11.076  32.397   2.761 1.00 . B A . 189 GLN C    1 1 
        9 28464 2 2 86 GLN CA   C  -10.996  31.017   3.453 1.00 . B A . 189 GLN CA   1 1 
        9 28465 2 2 86 GLN CB   C   -9.698  30.293   3.027 1.00 . B A . 189 GLN CB   1 1 
        9 28466 2 2 86 GLN CD   C   -8.122  28.275   3.331 1.00 . B A . 189 GLN CD   1 1 
        9 28467 2 2 86 GLN CG   C   -9.487  28.897   3.650 1.00 . B A . 189 GLN CG   1 1 
        9 28468 2 2 86 GLN H    H  -12.592  30.310   2.198 1.00 . B A . 189 GLN H    1 1 
        9 28469 2 2 86 GLN HA   H  -10.973  31.169   4.533 1.00 . B A . 189 GLN HA   1 1 
        9 28470 2 2 86 GLN HB2  H   -9.688  30.214   1.946 1.00 . B A . 189 GLN HB2  1 1 
        9 28471 2 2 86 GLN HB3  H   -8.848  30.910   3.318 1.00 . B A . 189 GLN HB3  1 1 
        9 28472 2 2 86 GLN HE21 H   -8.103  27.204   5.046 1.00 . B A . 189 GLN HE21 1 1 
        9 28473 2 2 86 GLN HE22 H   -6.698  27.001   4.007 1.00 . B A . 189 GLN HE22 1 1 
        9 28474 2 2 86 GLN HG2  H   -9.581  28.988   4.732 1.00 . B A . 189 GLN HG2  1 1 
        9 28475 2 2 86 GLN HG3  H  -10.258  28.211   3.298 1.00 . B A . 189 GLN HG3  1 1 
        9 28476 2 2 86 GLN N    N  -12.177  30.193   3.110 1.00 . B A . 189 GLN N    1 1 
        9 28477 2 2 86 GLN NE2  N   -7.608  27.427   4.199 1.00 . B A . 189 GLN NE2  1 1 
        9 28478 2 2 86 GLN O    O  -11.990  32.659   1.973 1.00 . B A . 189 GLN O    1 1 
        9 28479 2 2 86 GLN OE1  O   -7.498  28.536   2.310 1.00 . B A . 189 GLN OE1  1 1 
        9 28480 2 2 87 ASP C    C   -8.620  35.146   2.430 1.00 . B A . 190 ASP C    1 1 
        9 28481 2 2 87 ASP CA   C  -10.071  34.634   2.509 1.00 . B A . 190 ASP CA   1 1 
        9 28482 2 2 87 ASP CB   C  -10.912  35.594   3.373 1.00 . B A . 190 ASP CB   1 1 
        9 28483 2 2 87 ASP CG   C  -10.864  37.053   2.880 1.00 . B A . 190 ASP CG   1 1 
        9 28484 2 2 87 ASP H    H   -9.401  33.012   3.744 1.00 . B A . 190 ASP H    1 1 
        9 28485 2 2 87 ASP HA   H  -10.489  34.610   1.501 1.00 . B A . 190 ASP HA   1 1 
        9 28486 2 2 87 ASP HB2  H  -11.951  35.257   3.370 1.00 . B A . 190 ASP HB2  1 1 
        9 28487 2 2 87 ASP HB3  H  -10.552  35.548   4.404 1.00 . B A . 190 ASP HB3  1 1 
        9 28488 2 2 87 ASP N    N  -10.117  33.276   3.081 1.00 . B A . 190 ASP N    1 1 
        9 28489 2 2 87 ASP O    O   -7.831  34.969   3.371 1.00 . B A . 190 ASP O    1 1 
        9 28490 2 2 87 ASP OD1  O  -10.740  37.283   1.653 1.00 . B A . 190 ASP OD1  1 1 
        9 28491 2 2 87 ASP OD2  O  -10.945  37.978   3.722 1.00 . B A . 190 ASP OD2  1 1 
        9 28492 3 3  1 ZN  ZN   ZN  15.448  -9.639 -10.310 1.00 . C A . 191 ZN  ZN   1 1 
        9 28493 4 3  1 ZN  ZN   ZN  -7.532   5.934 -12.139 1.00 . D A . 192 ZN  ZN   1 1 
        9 28494 5 3  1 ZN  ZN   ZN -17.148  23.527   1.054 1.00 . E A . 193 ZN  ZN   1 1 
       10 28495 1 1  1 G   C1'  C   -5.361  28.251 -15.197 1.00 . A B .   1 G   C1'  1 1 
       10 28496 1 1  1 G   C2   C   -1.789  26.156 -16.566 1.00 . A B .   1 G   C2   1 1 
       10 28497 1 1  1 G   C2'  C   -6.286  27.032 -15.170 1.00 . A B .   1 G   C2'  1 1 
       10 28498 1 1  1 G   C3'  C   -6.972  27.215 -13.810 1.00 . A B .   1 G   C3'  1 1 
       10 28499 1 1  1 G   C4   C   -2.984  27.332 -15.074 1.00 . A B .   1 G   C4   1 1 
       10 28500 1 1  1 G   C4'  C   -7.191  28.732 -13.850 1.00 . A B .   1 G   C4'  1 1 
       10 28501 1 1  1 G   C5   C   -1.966  27.412 -14.161 1.00 . A B .   1 G   C5   1 1 
       10 28502 1 1  1 G   C5'  C   -7.458  29.375 -12.483 1.00 . A B .   1 G   C5'  1 1 
       10 28503 1 1  1 G   C6   C   -0.694  26.822 -14.482 1.00 . A B .   1 G   C6   1 1 
       10 28504 1 1  1 G   C8   C   -3.609  28.460 -13.305 1.00 . A B .   1 G   C8   1 1 
       10 28505 1 1  1 G   H1   H    0.168  25.852 -16.078 1.00 . A B .   1 G   H1   1 1 
       10 28506 1 1  1 G   H1'  H   -5.189  28.540 -16.237 1.00 . A B .   1 G   H1'  1 1 
       10 28507 1 1  1 G   H2'  H   -5.723  26.098 -15.220 1.00 . A B .   1 G   H2'  1 1 
       10 28508 1 1  1 G   H21  H   -0.722  25.058 -17.886 1.00 . A B .   1 G   H21  1 1 
       10 28509 1 1  1 G   H22  H   -2.353  25.478 -18.366 1.00 . A B .   1 G   H22  1 1 
       10 28510 1 1  1 G   H3'  H   -6.269  26.981 -13.009 1.00 . A B .   1 G   H3'  1 1 
       10 28511 1 1  1 G   H4'  H   -8.056  28.923 -14.486 1.00 . A B .   1 G   H4'  1 1 
       10 28512 1 1  1 G   H5'  H   -7.556  30.454 -12.620 1.00 . A B .   1 G   H5'  1 1 
       10 28513 1 1  1 G   H5'' H   -8.404  28.987 -12.104 1.00 . A B .   1 G   H5'' 1 1 
       10 28514 1 1  1 G   H8   H   -4.227  29.043 -12.634 1.00 . A B .   1 G   H8   1 1 
       10 28515 1 1  1 G   HO2' H   -8.001  26.641 -16.051 1.00 . A B .   1 G   HO2' 1 1 
       10 28516 1 1  1 G   N1   N   -0.712  26.203 -15.725 1.00 . A B .   1 G   N1   1 1 
       10 28517 1 1  1 G   N2   N   -1.607  25.527 -17.699 1.00 . A B .   1 G   N2   1 1 
       10 28518 1 1  1 G   N3   N   -2.969  26.725 -16.296 1.00 . A B .   1 G   N3   1 1 
       10 28519 1 1  1 G   N7   N   -2.371  28.136 -13.034 1.00 . A B .   1 G   N7   1 1 
       10 28520 1 1  1 G   N9   N   -4.052  28.015 -14.531 1.00 . A B .   1 G   N9   1 1 
       10 28521 1 1  1 G   O2'  O   -7.192  27.137 -16.269 1.00 . A B .   1 G   O2'  1 1 
       10 28522 1 1  1 G   O3'  O   -8.169  26.459 -13.685 1.00 . A B .   1 G   O3'  1 1 
       10 28523 1 1  1 G   O4'  O   -6.044  29.290 -14.492 1.00 . A B .   1 G   O4'  1 1 
       10 28524 1 1  1 G   O5'  O   -6.425  29.099 -11.547 1.00 . A B .   1 G   O5'  1 1 
       10 28525 1 1  1 G   O6   O    0.351  26.830 -13.826 1.00 . A B .   1 G   O6   1 1 
       10 28526 1 1  1 G   OP1  O   -7.727  29.293  -9.451 1.00 . A B .   1 G   OP1  1 1 
       10 28527 1 1  1 G   OP2  O   -5.179  29.299  -9.418 1.00 . A B .   1 G   OP2  1 1 
       10 28528 1 1  1 G   P    P   -6.446  29.735 -10.068 1.00 . A B .   1 G   P    1 1 
       10 28529 1 1  2 G   C1'  C   -4.667  22.970 -16.689 1.00 . A B .   2 G   C1'  1 1 
       10 28530 1 1  2 G   C2   C   -0.507  21.842 -16.045 1.00 . A B .   2 G   C2   1 1 
       10 28531 1 1  2 G   C2'  C   -5.201  21.538 -16.687 1.00 . A B .   2 G   C2'  1 1 
       10 28532 1 1  2 G   C3'  C   -6.412  21.687 -15.759 1.00 . A B .   2 G   C3'  1 1 
       10 28533 1 1  2 G   C4   C   -2.423  22.862 -15.483 1.00 . A B .   2 G   C4   1 1 
       10 28534 1 1  2 G   C4'  C   -6.959  23.023 -16.273 1.00 . A B .   2 G   C4'  1 1 
       10 28535 1 1  2 G   C5   C   -1.928  23.386 -14.316 1.00 . A B .   2 G   C5   1 1 
       10 28536 1 1  2 G   C5'  C   -7.938  23.755 -15.347 1.00 . A B .   2 G   C5'  1 1 
       10 28537 1 1  2 G   C6   C   -0.551  23.148 -13.976 1.00 . A B .   2 G   C6   1 1 
       10 28538 1 1  2 G   C8   C   -3.974  23.969 -14.404 1.00 . A B .   2 G   C8   1 1 
       10 28539 1 1  2 G   H1   H    1.027  22.062 -14.721 1.00 . A B .   2 G   H1   1 1 
       10 28540 1 1  2 G   H1'  H   -4.151  23.152 -17.630 1.00 . A B .   2 G   H1'  1 1 
       10 28541 1 1  2 G   H2'  H   -4.470  20.832 -16.292 1.00 . A B .   2 G   H2'  1 1 
       10 28542 1 1  2 G   H21  H    1.163  20.779 -16.449 1.00 . A B .   2 G   H21  1 1 
       10 28543 1 1  2 G   H22  H   -0.144  20.636 -17.607 1.00 . A B .   2 G   H22  1 1 
       10 28544 1 1  2 G   H3'  H   -6.078  21.817 -14.727 1.00 . A B .   2 G   H3'  1 1 
       10 28545 1 1  2 G   H4'  H   -7.480  22.826 -17.212 1.00 . A B .   2 G   H4'  1 1 
       10 28546 1 1  2 G   H5'  H   -8.260  24.669 -15.843 1.00 . A B .   2 G   H5'  1 1 
       10 28547 1 1  2 G   H5'' H   -8.815  23.123 -15.208 1.00 . A B .   2 G   H5'' 1 1 
       10 28548 1 1  2 G   H8   H   -4.937  24.399 -14.162 1.00 . A B .   2 G   H8   1 1 
       10 28549 1 1  2 G   HO2' H   -6.268  20.540 -18.000 1.00 . A B .   2 G   HO2' 1 1 
       10 28550 1 1  2 G   N1   N    0.076  22.339 -14.913 1.00 . A B .   2 G   N1   1 1 
       10 28551 1 1  2 G   N2   N    0.236  21.046 -16.771 1.00 . A B .   2 G   N2   1 1 
       10 28552 1 1  2 G   N3   N   -1.772  22.090 -16.399 1.00 . A B .   2 G   N3   1 1 
       10 28553 1 1  2 G   N7   N   -2.923  24.097 -13.636 1.00 . A B .   2 G   N7   1 1 
       10 28554 1 1  2 G   N9   N   -3.743  23.255 -15.559 1.00 . A B .   2 G   N9   1 1 
       10 28555 1 1  2 G   O2'  O   -5.557  21.206 -18.031 1.00 . A B .   2 G   O2'  1 1 
       10 28556 1 1  2 G   O3'  O   -7.328  20.605 -15.874 1.00 . A B .   2 G   O3'  1 1 
       10 28557 1 1  2 G   O4'  O   -5.810  23.823 -16.566 1.00 . A B .   2 G   O4'  1 1 
       10 28558 1 1  2 G   O5'  O   -7.378  24.062 -14.080 1.00 . A B .   2 G   O5'  1 1 
       10 28559 1 1  2 G   O6   O    0.087  23.560 -13.008 1.00 . A B .   2 G   O6   1 1 
       10 28560 1 1  2 G   OP1  O   -9.573  24.536 -12.956 1.00 . A B .   2 G   OP1  1 1 
       10 28561 1 1  2 G   OP2  O   -7.371  25.045 -11.779 1.00 . A B .   2 G   OP2  1 1 
       10 28562 1 1  2 G   P    P   -8.165  24.991 -13.027 1.00 . A B .   2 G   P    1 1 
       10 28563 1 1  3 G   C1'  C   -2.306  17.776 -16.148 1.00 . A B .   3 G   C1'  1 1 
       10 28564 1 1  3 G   C2   C    1.244  18.091 -13.645 1.00 . A B .   3 G   C2   1 1 
       10 28565 1 1  3 G   C2'  C   -2.633  16.309 -15.865 1.00 . A B .   3 G   C2'  1 1 
       10 28566 1 1  3 G   C3'  C   -4.173  16.258 -15.858 1.00 . A B .   3 G   C3'  1 1 
       10 28567 1 1  3 G   C4   C   -0.854  18.621 -14.231 1.00 . A B .   3 G   C4   1 1 
       10 28568 1 1  3 G   C4'  C   -4.448  17.325 -16.919 1.00 . A B .   3 G   C4'  1 1 
       10 28569 1 1  3 G   C5   C   -0.996  19.582 -13.264 1.00 . A B .   3 G   C5   1 1 
       10 28570 1 1  3 G   C5'  C   -5.836  17.946 -16.690 1.00 . A B .   3 G   C5'  1 1 
       10 28571 1 1  3 G   C6   C    0.119  19.867 -12.396 1.00 . A B .   3 G   C6   1 1 
       10 28572 1 1  3 G   C8   C   -2.867  19.480 -14.278 1.00 . A B .   3 G   C8   1 1 
       10 28573 1 1  3 G   H1   H    2.027  19.160 -12.099 1.00 . A B .   3 G   H1   1 1 
       10 28574 1 1  3 G   H1'  H   -1.427  17.812 -16.796 1.00 . A B .   3 G   H1'  1 1 
       10 28575 1 1  3 G   H2'  H   -2.215  15.978 -14.915 1.00 . A B .   3 G   H2'  1 1 
       10 28576 1 1  3 G   H21  H    3.058  17.491 -12.995 1.00 . A B .   3 G   H21  1 1 
       10 28577 1 1  3 G   H22  H    2.416  16.643 -14.389 1.00 . A B .   3 G   H22  1 1 
       10 28578 1 1  3 G   H3'  H   -4.551  16.563 -14.882 1.00 . A B .   3 G   H3'  1 1 
       10 28579 1 1  3 G   H4'  H   -4.404  16.862 -17.906 1.00 . A B .   3 G   H4'  1 1 
       10 28580 1 1  3 G   H5'  H   -6.024  18.688 -17.463 1.00 . A B .   3 G   H5'  1 1 
       10 28581 1 1  3 G   H5'' H   -6.588  17.161 -16.782 1.00 . A B .   3 G   H5'' 1 1 
       10 28582 1 1  3 G   H8   H   -3.891  19.655 -14.572 1.00 . A B .   3 G   H8   1 1 
       10 28583 1 1  3 G   HO2' H   -2.664  14.783 -17.083 1.00 . A B .   3 G   HO2' 1 1 
       10 28584 1 1  3 G   N1   N    1.200  19.040 -12.664 1.00 . A B .   3 G   N1   1 1 
       10 28585 1 1  3 G   N2   N    2.334  17.374 -13.701 1.00 . A B .   3 G   N2   1 1 
       10 28586 1 1  3 G   N3   N    0.237  17.845 -14.487 1.00 . A B .   3 G   N3   1 1 
       10 28587 1 1  3 G   N7   N   -2.287  20.121 -13.295 1.00 . A B .   3 G   N7   1 1 
       10 28588 1 1  3 G   N9   N   -2.047  18.578 -14.922 1.00 . A B .   3 G   N9   1 1 
       10 28589 1 1  3 G   O2'  O   -2.079  15.549 -16.940 1.00 . A B .   3 G   O2'  1 1 
       10 28590 1 1  3 G   O3'  O   -4.577  14.941 -16.237 1.00 . A B .   3 G   O3'  1 1 
       10 28591 1 1  3 G   O4'  O   -3.432  18.326 -16.821 1.00 . A B .   3 G   O4'  1 1 
       10 28592 1 1  3 G   O5'  O   -5.925  18.542 -15.397 1.00 . A B .   3 G   O5'  1 1 
       10 28593 1 1  3 G   O6   O    0.203  20.700 -11.493 1.00 . A B .   3 G   O6   1 1 
       10 28594 1 1  3 G   OP1  O   -8.416  18.466 -15.142 1.00 . A B .   3 G   OP1  1 1 
       10 28595 1 1  3 G   OP2  O   -6.983  19.798 -13.526 1.00 . A B .   3 G   OP2  1 1 
       10 28596 1 1  3 G   P    P   -7.236  19.328 -14.907 1.00 . A B .   3 G   P    1 1 
       10 28597 1 1  4 C   C1'  C   -0.160  14.096 -12.505 1.00 . A B .   4 C   C1'  1 1 
       10 28598 1 1  4 C   C2   C    0.320  15.911 -10.896 1.00 . A B .   4 C   C2   1 1 
       10 28599 1 1  4 C   C2'  C   -0.550  12.881 -11.657 1.00 . A B .   4 C   C2'  1 1 
       10 28600 1 1  4 C   C3'  C   -1.837  12.391 -12.332 1.00 . A B .   4 C   C3'  1 1 
       10 28601 1 1  4 C   C4   C   -1.235  17.578 -10.444 1.00 . A B .   4 C   C4   1 1 
       10 28602 1 1  4 C   C4'  C   -1.509  12.727 -13.788 1.00 . A B .   4 C   C4'  1 1 
       10 28603 1 1  4 C   C5   C   -2.128  17.084 -11.437 1.00 . A B .   4 C   C5   1 1 
       10 28604 1 1  4 C   C5'  C   -2.715  12.749 -14.737 1.00 . A B .   4 C   C5'  1 1 
       10 28605 1 1  4 C   C6   C   -1.747  15.976 -12.111 1.00 . A B .   4 C   C6   1 1 
       10 28606 1 1  4 C   H1'  H    0.920  14.067 -12.671 1.00 . A B .   4 C   H1'  1 1 
       10 28607 1 1  4 C   H2'  H   -0.742  13.163 -10.619 1.00 . A B .   4 C   H2'  1 1 
       10 28608 1 1  4 C   H3'  H   -2.682  12.991 -11.995 1.00 . A B .   4 C   H3'  1 1 
       10 28609 1 1  4 C   H4'  H   -0.803  11.980 -14.154 1.00 . A B .   4 C   H4'  1 1 
       10 28610 1 1  4 C   H41  H   -0.896  18.997  -9.067 1.00 . A B .   4 C   H41  1 1 
       10 28611 1 1  4 C   H42  H   -2.424  19.093  -9.910 1.00 . A B .   4 C   H42  1 1 
       10 28612 1 1  4 C   H5   H   -3.067  17.565 -11.638 1.00 . A B .   4 C   H5   1 1 
       10 28613 1 1  4 C   H5'  H   -2.389  13.116 -15.710 1.00 . A B .   4 C   H5'  1 1 
       10 28614 1 1  4 C   H5'' H   -3.070  11.729 -14.861 1.00 . A B .   4 C   H5'' 1 1 
       10 28615 1 1  4 C   H6   H   -2.416  15.538 -12.839 1.00 . A B .   4 C   H6   1 1 
       10 28616 1 1  4 C   HO2' H    0.128  11.047 -11.546 1.00 . A B .   4 C   HO2' 1 1 
       10 28617 1 1  4 C   N1   N   -0.532  15.397 -11.875 1.00 . A B .   4 C   N1   1 1 
       10 28618 1 1  4 C   N3   N   -0.064  17.011 -10.209 1.00 . A B .   4 C   N3   1 1 
       10 28619 1 1  4 C   N4   N   -1.550  18.631  -9.751 1.00 . A B .   4 C   N4   1 1 
       10 28620 1 1  4 C   O2   O    1.397  15.357 -10.682 1.00 . A B .   4 C   O2   1 1 
       10 28621 1 1  4 C   O2'  O    0.507  11.926 -11.737 1.00 . A B .   4 C   O2'  1 1 
       10 28622 1 1  4 C   O3'  O   -2.024  11.013 -12.061 1.00 . A B .   4 C   O3'  1 1 
       10 28623 1 1  4 C   O4'  O   -0.843  13.982 -13.751 1.00 . A B .   4 C   O4'  1 1 
       10 28624 1 1  4 C   O5'  O   -3.773  13.557 -14.238 1.00 . A B .   4 C   O5'  1 1 
       10 28625 1 1  4 C   OP1  O   -5.468  12.655 -15.799 1.00 . A B .   4 C   OP1  1 1 
       10 28626 1 1  4 C   OP2  O   -6.085  14.612 -14.303 1.00 . A B .   4 C   OP2  1 1 
       10 28627 1 1  4 C   P    P   -5.071  13.912 -15.120 1.00 . A B .   4 C   P    1 1 
       10 28628 1 1  5 C   C1'  C   -4.043  14.381  -7.857 1.00 . A B .   5 C   C1'  1 1 
       10 28629 1 1  5 C   C2   C   -4.972  16.463  -8.815 1.00 . A B .   5 C   C2   1 1 
       10 28630 1 1  5 C   C2'  C   -4.951  13.231  -7.489 1.00 . A B .   5 C   C2'  1 1 
       10 28631 1 1  5 C   C3'  C   -3.970  12.258  -6.842 1.00 . A B .   5 C   C3'  1 1 
       10 28632 1 1  5 C   C4   C   -5.350  16.663 -11.101 1.00 . A B .   5 C   C4   1 1 
       10 28633 1 1  5 C   C4'  C   -2.710  12.480  -7.695 1.00 . A B .   5 C   C4'  1 1 
       10 28634 1 1  5 C   C5   C   -4.965  15.311 -11.327 1.00 . A B .   5 C   C5   1 1 
       10 28635 1 1  5 C   C5'  C   -2.477  11.446  -8.814 1.00 . A B .   5 C   C5'  1 1 
       10 28636 1 1  5 C   C6   C   -4.606  14.585 -10.251 1.00 . A B .   5 C   C6   1 1 
       10 28637 1 1  5 C   H1'  H   -3.982  15.028  -6.977 1.00 . A B .   5 C   H1'  1 1 
       10 28638 1 1  5 C   H2'  H   -5.352  12.795  -8.401 1.00 . A B .   5 C   H2'  1 1 
       10 28639 1 1  5 C   H3'  H   -4.329  11.226  -6.850 1.00 . A B .   5 C   H3'  1 1 
       10 28640 1 1  5 C   H4'  H   -1.841  12.410  -7.041 1.00 . A B .   5 C   H4'  1 1 
       10 28641 1 1  5 C   H41  H   -6.057  18.346 -11.937 1.00 . A B .   5 C   H41  1 1 
       10 28642 1 1  5 C   H42  H   -5.834  16.995 -13.017 1.00 . A B .   5 C   H42  1 1 
       10 28643 1 1  5 C   H5   H   -4.984  14.882 -12.300 1.00 . A B .   5 C   H5   1 1 
       10 28644 1 1  5 C   H5'  H   -1.463  11.580  -9.191 1.00 . A B .   5 C   H5'  1 1 
       10 28645 1 1  5 C   H5'' H   -2.525  10.452  -8.364 1.00 . A B .   5 C   H5'' 1 1 
       10 28646 1 1  5 C   H6   H   -4.399  13.528 -10.363 1.00 . A B .   5 C   H6   1 1 
       10 28647 1 1  5 C   HO2' H   -5.602  13.651  -5.716 1.00 . A B .   5 C   HO2' 1 1 
       10 28648 1 1  5 C   N1   N   -4.527  15.157  -9.022 1.00 . A B .   5 C   N1   1 1 
       10 28649 1 1  5 C   N3   N   -5.344  17.201  -9.892 1.00 . A B .   5 C   N3   1 1 
       10 28650 1 1  5 C   N4   N   -5.755  17.398 -12.099 1.00 . A B .   5 C   N4   1 1 
       10 28651 1 1  5 C   O2   O   -5.088  16.886  -7.668 1.00 . A B .   5 C   O2   1 1 
       10 28652 1 1  5 C   O2'  O   -5.982  13.676  -6.613 1.00 . A B .   5 C   O2'  1 1 
       10 28653 1 1  5 C   O3'  O   -3.675  12.732  -5.548 1.00 . A B .   5 C   O3'  1 1 
       10 28654 1 1  5 C   O4'  O   -2.772  13.818  -8.191 1.00 . A B .   5 C   O4'  1 1 
       10 28655 1 1  5 C   O5'  O   -3.382  11.510  -9.908 1.00 . A B .   5 C   O5'  1 1 
       10 28656 1 1  5 C   OP1  O   -2.850   9.189 -10.617 1.00 . A B .   5 C   OP1  1 1 
       10 28657 1 1  5 C   OP2  O   -4.460  10.592 -11.997 1.00 . A B .   5 C   OP2  1 1 
       10 28658 1 1  5 C   P    P   -3.240  10.503 -11.162 1.00 . A B .   5 C   P    1 1 
       10 28659 1 1  6 A   C1'  C   -1.407  15.583  -1.036 1.00 . A B .   6 A   C1'  1 1 
       10 28660 1 1  6 A   C2   C   -2.407  14.979   3.184 1.00 . A B .   6 A   C2   1 1 
       10 28661 1 1  6 A   C2'  C   -0.069  14.858  -0.839 1.00 . A B .   6 A   C2'  1 1 
       10 28662 1 1  6 A   C3'  C    0.044  13.906  -2.052 1.00 . A B .   6 A   C3'  1 1 
       10 28663 1 1  6 A   C4   C   -2.723  14.783   0.997 1.00 . A B .   6 A   C4   1 1 
       10 28664 1 1  6 A   C4'  C   -0.801  14.678  -3.068 1.00 . A B .   6 A   C4'  1 1 
       10 28665 1 1  6 A   C5   C   -3.946  14.190   1.171 1.00 . A B .   6 A   C5   1 1 
       10 28666 1 1  6 A   C5'  C   -1.554  13.848  -4.089 1.00 . A B .   6 A   C5'  1 1 
       10 28667 1 1  6 A   C6   C   -4.377  14.005   2.511 1.00 . A B .   6 A   C6   1 1 
       10 28668 1 1  6 A   C8   C   -3.731  14.485  -0.932 1.00 . A B .   6 A   C8   1 1 
       10 28669 1 1  6 A   H1'  H   -1.323  16.615  -0.675 1.00 . A B .   6 A   H1'  1 1 
       10 28670 1 1  6 A   H2   H   -1.806  15.303   4.029 1.00 . A B .   6 A   H2   1 1 
       10 28671 1 1  6 A   H2'  H   -0.057  14.327   0.120 1.00 . A B .   6 A   H2'  1 1 
       10 28672 1 1  6 A   H3'  H   -0.438  12.956  -1.816 1.00 . A B .   6 A   H3'  1 1 
       10 28673 1 1  6 A   H4'  H   -0.125  15.276  -3.648 1.00 . A B .   6 A   H4'  1 1 
       10 28674 1 1  6 A   H5'  H   -2.145  14.519  -4.715 1.00 . A B .   6 A   H5'  1 1 
       10 28675 1 1  6 A   H5'' H   -0.813  13.357  -4.722 1.00 . A B .   6 A   H5'' 1 1 
       10 28676 1 1  6 A   H61  H   -5.792  13.373   3.809 1.00 . A B .   6 A   H61  1 1 
       10 28677 1 1  6 A   H62  H   -6.181  13.181   2.117 1.00 . A B .   6 A   H62  1 1 
       10 28678 1 1  6 A   H8   H   -3.966  14.611  -1.987 1.00 . A B .   6 A   H8   1 1 
       10 28679 1 1  6 A   HO2' H    1.679  15.617  -0.357 1.00 . A B .   6 A   HO2' 1 1 
       10 28680 1 1  6 A   N1   N   -3.577  14.433   3.495 1.00 . A B .   6 A   N1   1 1 
       10 28681 1 1  6 A   N3   N   -1.876  15.202   1.984 1.00 . A B .   6 A   N3   1 1 
       10 28682 1 1  6 A   N6   N   -5.541  13.473   2.838 1.00 . A B .   6 A   N6   1 1 
       10 28683 1 1  6 A   N7   N   -4.570  13.969  -0.069 1.00 . A B .   6 A   N7   1 1 
       10 28684 1 1  6 A   N9   N   -2.552  14.919  -0.367 1.00 . A B .   6 A   N9   1 1 
       10 28685 1 1  6 A   O2'  O    0.909  15.887  -0.879 1.00 . A B .   6 A   O2'  1 1 
       10 28686 1 1  6 A   O3'  O    1.369  13.739  -2.565 1.00 . A B .   6 A   O3'  1 1 
       10 28687 1 1  6 A   O4'  O   -1.657  15.595  -2.426 1.00 . A B .   6 A   O4'  1 1 
       10 28688 1 1  6 A   O5'  O   -2.387  12.865  -3.497 1.00 . A B .   6 A   O5'  1 1 
       10 28689 1 1  6 A   OP1  O   -1.954  10.971  -5.037 1.00 . A B .   6 A   OP1  1 1 
       10 28690 1 1  6 A   OP2  O   -4.120  11.115  -3.694 1.00 . A B .   6 A   OP2  1 1 
       10 28691 1 1  6 A   P    P   -3.044  11.781  -4.447 1.00 . A B .   6 A   P    1 1 
       10 28692 1 1  7 U   C1'  C    6.492  14.282  -0.764 1.00 . A B .   7 U   C1'  1 1 
       10 28693 1 1  7 U   C2   C    8.665  13.724  -1.792 1.00 . A B .   7 U   C2   1 1 
       10 28694 1 1  7 U   C2'  C    5.522  15.090  -1.633 1.00 . A B .   7 U   C2'  1 1 
       10 28695 1 1  7 U   C3'  C    4.409  15.421  -0.628 1.00 . A B .   7 U   C3'  1 1 
       10 28696 1 1  7 U   C4   C    9.108  11.456  -2.662 1.00 . A B .   7 U   C4   1 1 
       10 28697 1 1  7 U   C4'  C    4.403  14.112   0.186 1.00 . A B .   7 U   C4'  1 1 
       10 28698 1 1  7 U   C5   C    7.721  11.143  -2.371 1.00 . A B .   7 U   C5   1 1 
       10 28699 1 1  7 U   C5'  C    3.308  13.129  -0.268 1.00 . A B .   7 U   C5'  1 1 
       10 28700 1 1  7 U   C6   C    6.891  12.075  -1.844 1.00 . A B .   7 U   C6   1 1 
       10 28701 1 1  7 U   H1'  H    7.123  14.961  -0.194 1.00 . A B .   7 U   H1'  1 1 
       10 28702 1 1  7 U   H2'  H    5.119  14.447  -2.417 1.00 . A B .   7 U   H2'  1 1 
       10 28703 1 1  7 U   H3   H   10.427  13.006  -2.533 1.00 . A B .   7 U   H3   1 1 
       10 28704 1 1  7 U   H3'  H    3.467  15.602  -1.143 1.00 . A B .   7 U   H3'  1 1 
       10 28705 1 1  7 U   H4'  H    4.181  14.362   1.224 1.00 . A B .   7 U   H4'  1 1 
       10 28706 1 1  7 U   H5   H    7.386  10.138  -2.563 1.00 . A B .   7 U   H5   1 1 
       10 28707 1 1  7 U   H5'  H    3.329  12.247   0.371 1.00 . A B .   7 U   H5'  1 1 
       10 28708 1 1  7 U   H5'' H    2.342  13.613  -0.128 1.00 . A B .   7 U   H5'' 1 1 
       10 28709 1 1  7 U   H6   H    5.864  11.808  -1.618 1.00 . A B .   7 U   H6   1 1 
       10 28710 1 1  7 U   HO2' H    6.041  16.965  -1.541 1.00 . A B .   7 U   HO2' 1 1 
       10 28711 1 1  7 U   N1   N    7.344  13.336  -1.534 1.00 . A B .   7 U   N1   1 1 
       10 28712 1 1  7 U   N3   N    9.474  12.753  -2.355 1.00 . A B .   7 U   N3   1 1 
       10 28713 1 1  7 U   O2   O    9.099  14.849  -1.537 1.00 . A B .   7 U   O2   1 1 
       10 28714 1 1  7 U   O2'  O    6.103  16.256  -2.204 1.00 . A B .   7 U   O2'  1 1 
       10 28715 1 1  7 U   O3'  O    4.790  16.519   0.198 1.00 . A B .   7 U   O3'  1 1 
       10 28716 1 1  7 U   O4   O    9.926  10.677  -3.144 1.00 . A B .   7 U   O4   1 1 
       10 28717 1 1  7 U   O4'  O    5.699  13.533   0.138 1.00 . A B .   7 U   O4'  1 1 
       10 28718 1 1  7 U   O5'  O    3.464  12.718  -1.620 1.00 . A B .   7 U   O5'  1 1 
       10 28719 1 1  7 U   OP1  O    2.697  12.110  -3.905 1.00 . A B .   7 U   OP1  1 1 
       10 28720 1 1  7 U   OP2  O    1.404  11.278  -1.876 1.00 . A B .   7 U   OP2  1 1 
       10 28721 1 1  7 U   P    P    2.186  12.349  -2.533 1.00 . A B .   7 U   P    1 1 
       10 28722 1 1  8 A   C1'  C    0.936  19.493  -2.986 1.00 . A B .   8 A   C1'  1 1 
       10 28723 1 1  8 A   C2   C   -2.105  18.380  -5.886 1.00 . A B .   8 A   C2   1 1 
       10 28724 1 1  8 A   C2'  C    0.353  19.329  -1.589 1.00 . A B .   8 A   C2'  1 1 
       10 28725 1 1  8 A   C3'  C    1.130  20.476  -0.908 1.00 . A B .   8 A   C3'  1 1 
       10 28726 1 1  8 A   C4   C   -0.215  18.128  -4.769 1.00 . A B .   8 A   C4   1 1 
       10 28727 1 1  8 A   C4'  C    2.528  20.298  -1.520 1.00 . A B .   8 A   C4'  1 1 
       10 28728 1 1  8 A   C5   C    0.136  17.022  -5.490 1.00 . A B .   8 A   C5   1 1 
       10 28729 1 1  8 A   C5'  C    3.519  19.512  -0.644 1.00 . A B .   8 A   C5'  1 1 
       10 28730 1 1  8 A   C6   C   -0.783  16.594  -6.481 1.00 . A B .   8 A   C6   1 1 
       10 28731 1 1  8 A   C8   C    1.656  17.272  -4.019 1.00 . A B .   8 A   C8   1 1 
       10 28732 1 1  8 A   H1'  H    0.430  20.343  -3.448 1.00 . A B .   8 A   H1'  1 1 
       10 28733 1 1  8 A   H2   H   -3.065  18.867  -6.008 1.00 . A B .   8 A   H2   1 1 
       10 28734 1 1  8 A   H2'  H    0.693  18.380  -1.175 1.00 . A B .   8 A   H2'  1 1 
       10 28735 1 1  8 A   H3'  H    1.181  20.339   0.171 1.00 . A B .   8 A   H3'  1 1 
       10 28736 1 1  8 A   H4'  H    2.970  21.286  -1.660 1.00 . A B .   8 A   H4'  1 1 
       10 28737 1 1  8 A   H5'  H    4.429  19.311  -1.209 1.00 . A B .   8 A   H5'  1 1 
       10 28738 1 1  8 A   H5'' H    3.777  20.139   0.212 1.00 . A B .   8 A   H5'' 1 1 
       10 28739 1 1  8 A   H61  H   -1.351  15.194  -7.826 1.00 . A B .   8 A   H61  1 1 
       10 28740 1 1  8 A   H62  H    0.221  14.954  -7.102 1.00 . A B .   8 A   H62  1 1 
       10 28741 1 1  8 A   H8   H    2.540  17.131  -3.404 1.00 . A B .   8 A   H8   1 1 
       10 28742 1 1  8 A   HO2' H   -1.352  19.356  -0.595 1.00 . A B .   8 A   HO2' 1 1 
       10 28743 1 1  8 A   N1   N   -1.915  17.293  -6.632 1.00 . A B .   8 A   N1   1 1 
       10 28744 1 1  8 A   N3   N   -1.330  18.884  -4.938 1.00 . A B .   8 A   N3   1 1 
       10 28745 1 1  8 A   N6   N   -0.612  15.507  -7.212 1.00 . A B .   8 A   N6   1 1 
       10 28746 1 1  8 A   N7   N    1.357  16.502  -5.033 1.00 . A B .   8 A   N7   1 1 
       10 28747 1 1  8 A   N9   N    0.779  18.312  -3.839 1.00 . A B .   8 A   N9   1 1 
       10 28748 1 1  8 A   O2'  O   -1.076  19.386  -1.527 1.00 . A B .   8 A   O2'  1 1 
       10 28749 1 1  8 A   O3'  O    0.741  21.807  -1.253 1.00 . A B .   8 A   O3'  1 1 
       10 28750 1 1  8 A   O4'  O    2.329  19.722  -2.800 1.00 . A B .   8 A   O4'  1 1 
       10 28751 1 1  8 A   O5'  O    2.952  18.293  -0.180 1.00 . A B .   8 A   O5'  1 1 
       10 28752 1 1  8 A   OP1  O    4.324  18.300   1.913 1.00 . A B .   8 A   OP1  1 1 
       10 28753 1 1  8 A   OP2  O    2.661  16.426   1.449 1.00 . A B .   8 A   OP2  1 1 
       10 28754 1 1  8 A   P    P    3.664  17.390   0.942 1.00 . A B .   8 A   P    1 1 
       10 28755 1 1  9 C   C1'  C   -2.771  19.633   2.668 1.00 . A B .   9 C   C1'  1 1 
       10 28756 1 1  9 C   C2   C   -1.346  18.365   4.290 1.00 . A B .   9 C   C2   1 1 
       10 28757 1 1  9 C   C2'  C   -3.365  20.766   3.497 1.00 . A B .   9 C   C2'  1 1 
       10 28758 1 1  9 C   C3'  C   -2.820  22.019   2.800 1.00 . A B .   9 C   C3'  1 1 
       10 28759 1 1  9 C   C4   C    0.975  18.282   4.062 1.00 . A B .   9 C   C4   1 1 
       10 28760 1 1  9 C   C4'  C   -2.884  21.537   1.350 1.00 . A B .   9 C   C4'  1 1 
       10 28761 1 1  9 C   C5   C    0.926  19.008   2.840 1.00 . A B .   9 C   C5   1 1 
       10 28762 1 1  9 C   C5'  C   -1.970  22.266   0.365 1.00 . A B .   9 C   C5'  1 1 
       10 28763 1 1  9 C   C6   C   -0.282  19.452   2.431 1.00 . A B .   9 C   C6   1 1 
       10 28764 1 1  9 C   H1'  H   -3.468  18.792   2.669 1.00 . A B .   9 C   H1'  1 1 
       10 28765 1 1  9 C   H2'  H   -3.050  20.712   4.536 1.00 . A B .   9 C   H2'  1 1 
       10 28766 1 1  9 C   H3'  H   -1.784  22.197   3.095 1.00 . A B .   9 C   H3'  1 1 
       10 28767 1 1  9 C   H4'  H   -3.902  21.692   1.021 1.00 . A B .   9 C   H4'  1 1 
       10 28768 1 1  9 C   H41  H    2.174  17.501   5.474 1.00 . A B .   9 C   H41  1 1 
       10 28769 1 1  9 C   H42  H    2.969  18.057   4.017 1.00 . A B .   9 C   H42  1 1 
       10 28770 1 1  9 C   H5   H    1.815  19.193   2.260 1.00 . A B .   9 C   H5   1 1 
       10 28771 1 1  9 C   H5'  H   -2.055  21.794  -0.614 1.00 . A B .   9 C   H5'  1 1 
       10 28772 1 1  9 C   H5'' H   -2.322  23.296   0.279 1.00 . A B .   9 C   H5'' 1 1 
       10 28773 1 1  9 C   H6   H   -0.357  20.015   1.519 1.00 . A B .   9 C   H6   1 1 
       10 28774 1 1  9 C   HO2' H   -5.153  21.545   3.373 1.00 . A B .   9 C   HO2' 1 1 
       10 28775 1 1  9 C   N1   N   -1.413  19.174   3.146 1.00 . A B .   9 C   N1   1 1 
       10 28776 1 1  9 C   N3   N   -0.123  17.976   4.745 1.00 . A B .   9 C   N3   1 1 
       10 28777 1 1  9 C   N4   N    2.126  17.917   4.554 1.00 . A B .   9 C   N4   1 1 
       10 28778 1 1  9 C   O2   O   -2.385  18.039   4.864 1.00 . A B .   9 C   O2   1 1 
       10 28779 1 1  9 C   O2'  O   -4.782  20.646   3.384 1.00 . A B .   9 C   O2'  1 1 
       10 28780 1 1  9 C   O3'  O   -3.663  23.138   3.049 1.00 . A B .   9 C   O3'  1 1 
       10 28781 1 1  9 C   O4'  O   -2.643  20.132   1.338 1.00 . A B .   9 C   O4'  1 1 
       10 28782 1 1  9 C   O5'  O   -0.617  22.268   0.787 1.00 . A B .   9 C   O5'  1 1 
       10 28783 1 1  9 C   OP1  O   -0.041  24.141  -0.802 1.00 . A B .   9 C   OP1  1 1 
       10 28784 1 1  9 C   OP2  O    1.753  23.048   0.655 1.00 . A B .   9 C   OP2  1 1 
       10 28785 1 1  9 C   P    P    0.506  22.930  -0.140 1.00 . A B .   9 C   P    1 1 
       10 28786 1 1 10 C   C1'  C   -3.130  20.429   8.013 1.00 . A B .  10 C   C1'  1 1 
       10 28787 1 1 10 C   C2   C   -0.779  19.911   8.631 1.00 . A B .  10 C   C2   1 1 
       10 28788 1 1 10 C   C2'  C   -3.615  21.332   9.155 1.00 . A B .  10 C   C2'  1 1 
       10 28789 1 1 10 C   C3'  C   -4.021  22.597   8.392 1.00 . A B .  10 C   C3'  1 1 
       10 28790 1 1 10 C   C4   C    1.016  20.548   7.296 1.00 . A B .  10 C   C4   1 1 
       10 28791 1 1 10 C   C4'  C   -4.662  21.963   7.158 1.00 . A B .  10 C   C4'  1 1 
       10 28792 1 1 10 C   C5   C    0.161  21.232   6.382 1.00 . A B .  10 C   C5   1 1 
       10 28793 1 1 10 C   C5'  C   -4.786  22.916   5.960 1.00 . A B .  10 C   C5'  1 1 
       10 28794 1 1 10 C   C6   C   -1.168  21.212   6.649 1.00 . A B .  10 C   C6   1 1 
       10 28795 1 1 10 C   H1'  H   -3.374  19.385   8.244 1.00 . A B .  10 C   H1'  1 1 
       10 28796 1 1 10 C   H2'  H   -2.815  21.546   9.864 1.00 . A B .  10 C   H2'  1 1 
       10 28797 1 1 10 C   H3'  H   -3.130  23.157   8.106 1.00 . A B .  10 C   H3'  1 1 
       10 28798 1 1 10 C   H4'  H   -5.658  21.614   7.434 1.00 . A B .  10 C   H4'  1 1 
       10 28799 1 1 10 C   H41  H    2.909  20.066   7.765 1.00 . A B .  10 C   H41  1 1 
       10 28800 1 1 10 C   H42  H    2.695  21.008   6.305 1.00 . A B .  10 C   H42  1 1 
       10 28801 1 1 10 C   H5   H    0.553  21.748   5.518 1.00 . A B .  10 C   H5   1 1 
       10 28802 1 1 10 C   H5'  H   -5.271  22.385   5.144 1.00 . A B .  10 C   H5'  1 1 
       10 28803 1 1 10 C   H5'' H   -5.424  23.755   6.241 1.00 . A B .  10 C   H5'' 1 1 
       10 28804 1 1 10 C   H6   H   -1.852  21.724   5.988 1.00 . A B .  10 C   H6   1 1 
       10 28805 1 1 10 C   HO2' H   -5.191  21.366  10.327 1.00 . A B .  10 C   HO2' 1 1 
       10 28806 1 1 10 C   N1   N   -1.653  20.544   7.745 1.00 . A B .  10 C   N1   1 1 
       10 28807 1 1 10 C   N3   N    0.550  19.941   8.376 1.00 . A B .  10 C   N3   1 1 
       10 28808 1 1 10 C   N4   N    2.304  20.539   7.102 1.00 . A B .  10 C   N4   1 1 
       10 28809 1 1 10 C   O2   O   -1.230  19.364   9.635 1.00 . A B .  10 C   O2   1 1 
       10 28810 1 1 10 C   O2'  O   -4.711  20.693   9.809 1.00 . A B .  10 C   O2'  1 1 
       10 28811 1 1 10 C   O3'  O   -4.942  23.392   9.129 1.00 . A B .  10 C   O3'  1 1 
       10 28812 1 1 10 C   O4'  O   -3.849  20.826   6.844 1.00 . A B .  10 C   O4'  1 1 
       10 28813 1 1 10 C   O5'  O   -3.517  23.406   5.555 1.00 . A B .  10 C   O5'  1 1 
       10 28814 1 1 10 C   OP1  O   -4.344  25.289   4.114 1.00 . A B .  10 C   OP1  1 1 
       10 28815 1 1 10 C   OP2  O   -1.887  24.588   4.068 1.00 . A B .  10 C   OP2  1 1 
       10 28816 1 1 10 C   P    P   -3.319  24.219   4.184 1.00 . A B .  10 C   P    1 1 
       10 28817 1 1 11 U   C1'  C   -0.434  22.430  12.355 1.00 . A B .  11 U   C1'  1 1 
       10 28818 1 1 11 U   C2   C    1.754  22.371  11.212 1.00 . A B .  11 U   C2   1 1 
       10 28819 1 1 11 U   C2'  C   -0.324  23.411  13.529 1.00 . A B .  11 U   C2'  1 1 
       10 28820 1 1 11 U   C3'  C   -1.521  24.332  13.284 1.00 . A B .  11 U   C3'  1 1 
       10 28821 1 1 11 U   C4   C    2.125  23.532   9.067 1.00 . A B .  11 U   C4   1 1 
       10 28822 1 1 11 U   C4'  C   -2.528  23.309  12.762 1.00 . A B .  11 U   C4'  1 1 
       10 28823 1 1 11 U   C5   C    0.735  23.945   9.123 1.00 . A B .  11 U   C5   1 1 
       10 28824 1 1 11 U   C5'  C   -3.730  23.983  12.085 1.00 . A B .  11 U   C5'  1 1 
       10 28825 1 1 11 U   C6   C   -0.060  23.582  10.162 1.00 . A B .  11 U   C6   1 1 
       10 28826 1 1 11 U   H1'  H   -0.147  21.440  12.717 1.00 . A B .  11 U   H1'  1 1 
       10 28827 1 1 11 U   H2'  H    0.610  23.968  13.488 1.00 . A B .  11 U   H2'  1 1 
       10 28828 1 1 11 U   H3   H    3.499  22.473  10.149 1.00 . A B .  11 U   H3   1 1 
       10 28829 1 1 11 U   H3'  H   -1.281  25.023  12.473 1.00 . A B .  11 U   H3'  1 1 
       10 28830 1 1 11 U   H4'  H   -2.899  22.754  13.626 1.00 . A B .  11 U   H4'  1 1 
       10 28831 1 1 11 U   H5   H    0.364  24.555   8.313 1.00 . A B .  11 U   H5   1 1 
       10 28832 1 1 11 U   H5'  H   -4.511  23.229  11.976 1.00 . A B .  11 U   H5'  1 1 
       10 28833 1 1 11 U   H5'' H   -4.112  24.785  12.720 1.00 . A B .  11 U   H5'' 1 1 
       10 28834 1 1 11 U   H6   H   -1.090  23.911  10.184 1.00 . A B .  11 U   H6   1 1 
       10 28835 1 1 11 U   HO2' H   -0.656  23.314  15.463 1.00 . A B .  11 U   HO2' 1 1 
       10 28836 1 1 11 U   N1   N    0.425  22.801  11.186 1.00 . A B .  11 U   N1   1 1 
       10 28837 1 1 11 U   N3   N    2.531  22.757  10.135 1.00 . A B .  11 U   N3   1 1 
       10 28838 1 1 11 U   O2   O    2.226  21.707  12.134 1.00 . A B .  11 U   O2   1 1 
       10 28839 1 1 11 U   O2'  O   -0.433  22.684  14.754 1.00 . A B .  11 U   O2'  1 1 
       10 28840 1 1 11 U   O3'  O   -1.915  25.038  14.454 1.00 . A B .  11 U   O3'  1 1 
       10 28841 1 1 11 U   O4   O    2.918  23.825   8.176 1.00 . A B .  11 U   O4   1 1 
       10 28842 1 1 11 U   O4'  O   -1.799  22.404  11.933 1.00 . A B .  11 U   O4'  1 1 
       10 28843 1 1 11 U   O5'  O   -3.394  24.491  10.802 1.00 . A B .  11 U   O5'  1 1 
       10 28844 1 1 11 U   OP1  O   -5.703  25.396  10.400 1.00 . A B .  11 U   OP1  1 1 
       10 28845 1 1 11 U   OP2  O   -3.885  25.603   8.621 1.00 . A B .  11 U   OP2  1 1 
       10 28846 1 1 11 U   P    P   -4.522  24.823   9.708 1.00 . A B .  11 U   P    1 1 
       10 28847 1 1 12 C   C1'  C    3.788  25.788  13.863 1.00 . A B .  12 C   C1'  1 1 
       10 28848 1 1 12 C   C2   C    4.811  26.295  11.653 1.00 . A B .  12 C   C2   1 1 
       10 28849 1 1 12 C   C2'  C    3.953  26.934  14.860 1.00 . A B .  12 C   C2'  1 1 
       10 28850 1 1 12 C   C3'  C    3.526  26.201  16.141 1.00 . A B .  12 C   C3'  1 1 
       10 28851 1 1 12 C   C4   C    3.545  27.151   9.893 1.00 . A B .  12 C   C4   1 1 
       10 28852 1 1 12 C   C4'  C    2.308  25.424  15.622 1.00 . A B .  12 C   C4'  1 1 
       10 28853 1 1 12 C   C5   C    2.347  27.118  10.673 1.00 . A B .  12 C   C5   1 1 
       10 28854 1 1 12 C   C5'  C    1.008  26.239  15.831 1.00 . A B .  12 C   C5'  1 1 
       10 28855 1 1 12 C   C6   C    2.451  26.660  11.944 1.00 . A B .  12 C   C6   1 1 
       10 28856 1 1 12 C   H1'  H    4.644  25.114  13.959 1.00 . A B .  12 C   H1'  1 1 
       10 28857 1 1 12 C   H2'  H    3.232  27.723  14.633 1.00 . A B .  12 C   H2'  1 1 
       10 28858 1 1 12 C   H3'  H    3.251  26.899  16.935 1.00 . A B .  12 C   H3'  1 1 
       10 28859 1 1 12 C   H4'  H    2.216  24.492  16.182 1.00 . A B .  12 C   H4'  1 1 
       10 28860 1 1 12 C   H41  H    4.356  27.609   8.116 1.00 . A B .  12 C   H41  1 1 
       10 28861 1 1 12 C   H42  H    2.641  27.895   8.263 1.00 . A B .  12 C   H42  1 1 
       10 28862 1 1 12 C   H5   H    1.402  27.449  10.271 1.00 . A B .  12 C   H5   1 1 
       10 28863 1 1 12 C   H5'  H    0.431  25.722  16.601 1.00 . A B .  12 C   H5'  1 1 
       10 28864 1 1 12 C   H5'' H    1.235  27.236  16.210 1.00 . A B .  12 C   H5'' 1 1 
       10 28865 1 1 12 C   H6   H    1.570  26.630  12.574 1.00 . A B .  12 C   H6   1 1 
       10 28866 1 1 12 C   HO2' H    5.722  27.080  15.697 1.00 . A B .  12 C   HO2' 1 1 
       10 28867 1 1 12 C   N1   N    3.654  26.236  12.441 1.00 . A B .  12 C   N1   1 1 
       10 28868 1 1 12 C   N3   N    4.712  26.761  10.380 1.00 . A B .  12 C   N3   1 1 
       10 28869 1 1 12 C   N4   N    3.512  27.592   8.666 1.00 . A B .  12 C   N4   1 1 
       10 28870 1 1 12 C   O2   O    5.883  25.897  12.120 1.00 . A B .  12 C   O2   1 1 
       10 28871 1 1 12 C   O2'  O    5.272  27.468  14.921 1.00 . A B .  12 C   O2'  1 1 
       10 28872 1 1 12 C   O3'  O    4.509  25.269  16.573 1.00 . A B .  12 C   O3'  1 1 
       10 28873 1 1 12 C   O4'  O    2.587  25.130  14.249 1.00 . A B .  12 C   O4'  1 1 
       10 28874 1 1 12 C   O5'  O    0.220  26.373  14.656 1.00 . A B .  12 C   O5'  1 1 
       10 28875 1 1 12 C   OP1  O   -1.802  26.945  16.059 1.00 . A B .  12 C   OP1  1 1 
       10 28876 1 1 12 C   OP2  O   -1.790  27.357  13.538 1.00 . A B .  12 C   OP2  1 1 
       10 28877 1 1 12 C   P    P   -1.383  26.528  14.699 1.00 . A B .  12 C   P    1 1 
       10 28878 1 1 13 U   C1'  C    7.104  21.154  15.939 1.00 . A B .  13 U   C1'  1 1 
       10 28879 1 1 13 U   C2   C    7.150  20.726  13.511 1.00 . A B .  13 U   C2   1 1 
       10 28880 1 1 13 U   C2'  C    8.034  22.288  16.368 1.00 . A B .  13 U   C2'  1 1 
       10 28881 1 1 13 U   C3'  C    8.022  22.054  17.882 1.00 . A B .  13 U   C3'  1 1 
       10 28882 1 1 13 U   C4   C    5.624  21.909  11.977 1.00 . A B .  13 U   C4   1 1 
       10 28883 1 1 13 U   C4'  C    6.541  21.697  18.123 1.00 . A B .  13 U   C4'  1 1 
       10 28884 1 1 13 U   C5   C    5.024  22.519  13.146 1.00 . A B .  13 U   C5   1 1 
       10 28885 1 1 13 U   C5'  C    5.647  22.900  18.490 1.00 . A B .  13 U   C5'  1 1 
       10 28886 1 1 13 U   C6   C    5.479  22.238  14.393 1.00 . A B .  13 U   C6   1 1 
       10 28887 1 1 13 U   H1'  H    7.648  20.207  15.967 1.00 . A B .  13 U   H1'  1 1 
       10 28888 1 1 13 U   H2'  H    7.571  23.250  16.140 1.00 . A B .  13 U   H2'  1 1 
       10 28889 1 1 13 U   H3   H    7.079  20.574  11.477 1.00 . A B .  13 U   H3   1 1 
       10 28890 1 1 13 U   H3'  H    8.335  22.949  18.422 1.00 . A B .  13 U   H3'  1 1 
       10 28891 1 1 13 U   H4'  H    6.466  20.955  18.921 1.00 . A B .  13 U   H4'  1 1 
       10 28892 1 1 13 U   H5   H    4.198  23.193  12.986 1.00 . A B .  13 U   H5   1 1 
       10 28893 1 1 13 U   H5'  H    4.650  22.736  18.075 1.00 . A B .  13 U   H5'  1 1 
       10 28894 1 1 13 U   H5'' H    5.554  22.940  19.576 1.00 . A B .  13 U   H5'' 1 1 
       10 28895 1 1 13 U   H6   H    5.017  22.716  15.252 1.00 . A B .  13 U   H6   1 1 
       10 28896 1 1 13 U   HO2' H    9.799  21.470  16.219 1.00 . A B .  13 U   HO2' 1 1 
       10 28897 1 1 13 U   N1   N    6.510  21.351  14.587 1.00 . A B .  13 U   N1   1 1 
       10 28898 1 1 13 U   N3   N    6.669  21.053  12.257 1.00 . A B .  13 U   N3   1 1 
       10 28899 1 1 13 U   O2   O    8.066  19.914  13.654 1.00 . A B .  13 U   O2   1 1 
       10 28900 1 1 13 U   O2'  O    9.333  22.210  15.786 1.00 . A B .  13 U   O2'  1 1 
       10 28901 1 1 13 U   O3'  O    8.868  20.947  18.153 1.00 . A B .  13 U   O3'  1 1 
       10 28902 1 1 13 U   O4   O    5.275  22.105  10.816 1.00 . A B .  13 U   O4   1 1 
       10 28903 1 1 13 U   O4'  O    6.055  21.136  16.902 1.00 . A B .  13 U   O4'  1 1 
       10 28904 1 1 13 U   O5'  O    6.166  24.144  18.041 1.00 . A B .  13 U   O5'  1 1 
       10 28905 1 1 13 U   OP1  O    4.248  25.432  19.055 1.00 . A B .  13 U   OP1  1 1 
       10 28906 1 1 13 U   OP2  O    6.150  26.638  17.832 1.00 . A B .  13 U   OP2  1 1 
       10 28907 1 1 13 U   P    P    5.255  25.463  17.967 1.00 . A B .  13 U   P    1 1 
       10 28908 1 1 14 U   C1'  C   11.091  19.005  15.106 1.00 . A B .  14 U   C1'  1 1 
       10 28909 1 1 14 U   C2   C   11.787  19.921  12.917 1.00 . A B .  14 U   C2   1 1 
       10 28910 1 1 14 U   C2'  C   11.881  17.759  15.495 1.00 . A B .  14 U   C2'  1 1 
       10 28911 1 1 14 U   C3'  C   11.032  17.227  16.658 1.00 . A B .  14 U   C3'  1 1 
       10 28912 1 1 14 U   C4   C   13.490  21.702  12.756 1.00 . A B .  14 U   C4   1 1 
       10 28913 1 1 14 U   C4'  C   10.493  18.529  17.287 1.00 . A B .  14 U   C4'  1 1 
       10 28914 1 1 14 U   C5   C   13.548  21.692  14.205 1.00 . A B .  14 U   C5   1 1 
       10 28915 1 1 14 U   C5'  C   11.147  18.784  18.660 1.00 . A B .  14 U   C5'  1 1 
       10 28916 1 1 14 U   C6   C   12.761  20.854  14.931 1.00 . A B .  14 U   C6   1 1 
       10 28917 1 1 14 U   H1'  H   10.184  18.732  14.559 1.00 . A B .  14 U   H1'  1 1 
       10 28918 1 1 14 U   H2'  H   12.855  18.068  15.884 1.00 . A B .  14 U   H2'  1 1 
       10 28919 1 1 14 U   H3   H   12.537  20.765  11.215 1.00 . A B .  14 U   H3   1 1 
       10 28920 1 1 14 U   H3'  H   11.673  16.672  17.347 1.00 . A B .  14 U   H3'  1 1 
       10 28921 1 1 14 U   H4'  H    9.415  18.435  17.423 1.00 . A B .  14 U   H4'  1 1 
       10 28922 1 1 14 U   H5   H   14.237  22.374  14.682 1.00 . A B .  14 U   H5   1 1 
       10 28923 1 1 14 U   H5'  H   10.785  18.035  19.366 1.00 . A B .  14 U   H5'  1 1 
       10 28924 1 1 14 U   H5'' H   12.224  18.645  18.554 1.00 . A B .  14 U   H5'' 1 1 
       10 28925 1 1 14 U   H6   H   12.826  20.866  16.013 1.00 . A B .  14 U   H6   1 1 
       10 28926 1 1 14 U   HO2' H   11.234  16.291  14.373 1.00 . A B .  14 U   HO2' 1 1 
       10 28927 1 1 14 U   N1   N   11.882  19.994  14.313 1.00 . A B .  14 U   N1   1 1 
       10 28928 1 1 14 U   N3   N   12.599  20.795  12.216 1.00 . A B .  14 U   N3   1 1 
       10 28929 1 1 14 U   O2   O   11.032  19.141  12.332 1.00 . A B .  14 U   O2   1 1 
       10 28930 1 1 14 U   O2'  O   12.053  16.819  14.438 1.00 . A B .  14 U   O2'  1 1 
       10 28931 1 1 14 U   O3'  O    9.967  16.420  16.167 1.00 . A B .  14 U   O3'  1 1 
       10 28932 1 1 14 U   O4   O   14.159  22.428  12.023 1.00 . A B .  14 U   O4   1 1 
       10 28933 1 1 14 U   O4'  O   10.769  19.582  16.362 1.00 . A B .  14 U   O4'  1 1 
       10 28934 1 1 14 U   O5'  O   10.930  20.088  19.193 1.00 . A B .  14 U   O5'  1 1 
       10 28935 1 1 14 U   OP1  O    8.681  19.560  20.225 1.00 . A B .  14 U   OP1  1 1 
       10 28936 1 1 14 U   OP2  O    9.665  21.921  20.330 1.00 . A B .  14 U   OP2  1 1 
       10 28937 1 1 14 U   P    P    9.473  20.646  19.598 1.00 . A B .  14 U   P    1 1 
       10 28938 1 1 15 G   C1'  C    4.190  17.198  14.963 1.00 . A B .  15 G   C1'  1 1 
       10 28939 1 1 15 G   C2   C    1.460  18.739  11.950 1.00 . A B .  15 G   C2   1 1 
       10 28940 1 1 15 G   C2'  C    3.438  15.868  15.053 1.00 . A B .  15 G   C2'  1 1 
       10 28941 1 1 15 G   C3'  C    4.620  14.899  15.040 1.00 . A B .  15 G   C3'  1 1 
       10 28942 1 1 15 G   C4   C    3.489  18.182  12.723 1.00 . A B .  15 G   C4   1 1 
       10 28943 1 1 15 G   C4'  C    5.570  15.647  15.979 1.00 . A B .  15 G   C4'  1 1 
       10 28944 1 1 15 G   C5   C    4.136  18.473  11.550 1.00 . A B .  15 G   C5   1 1 
       10 28945 1 1 15 G   C5'  C    6.995  15.087  15.896 1.00 . A B .  15 G   C5'  1 1 
       10 28946 1 1 15 G   C6   C    3.372  18.993  10.445 1.00 . A B .  15 G   C6   1 1 
       10 28947 1 1 15 G   C8   C    5.618  17.684  12.861 1.00 . A B .  15 G   C8   1 1 
       10 28948 1 1 15 G   H1   H    1.399  19.359  10.012 1.00 . A B .  15 G   H1   1 1 
       10 28949 1 1 15 G   H1'  H    3.603  17.958  15.485 1.00 . A B .  15 G   H1'  1 1 
       10 28950 1 1 15 G   H2'  H    2.783  15.714  14.193 1.00 . A B .  15 G   H2'  1 1 
       10 28951 1 1 15 G   H21  H   -0.384  19.057  11.193 1.00 . A B .  15 G   H21  1 1 
       10 28952 1 1 15 G   H22  H   -0.312  18.588  12.879 1.00 . A B .  15 G   H22  1 1 
       10 28953 1 1 15 G   H3'  H    5.066  14.880  14.042 1.00 . A B .  15 G   H3'  1 1 
       10 28954 1 1 15 G   H4'  H    5.203  15.516  16.999 1.00 . A B .  15 G   H4'  1 1 
       10 28955 1 1 15 G   H5'  H    6.948  13.998  15.851 1.00 . A B .  15 G   H5'  1 1 
       10 28956 1 1 15 G   H5'' H    7.465  15.454  14.980 1.00 . A B .  15 G   H5'' 1 1 
       10 28957 1 1 15 G   H8   H    6.563  17.352  13.275 1.00 . A B .  15 G   H8   1 1 
       10 28958 1 1 15 G   HO2' H    2.482  14.911  16.481 1.00 . A B .  15 G   HO2' 1 1 
       10 28959 1 1 15 G   N1   N    2.018  19.051  10.743 1.00 . A B .  15 G   N1   1 1 
       10 28960 1 1 15 G   N2   N    0.157  18.829  12.023 1.00 . A B .  15 G   N2   1 1 
       10 28961 1 1 15 G   N3   N    2.160  18.298  12.999 1.00 . A B .  15 G   N3   1 1 
       10 28962 1 1 15 G   N7   N    5.499  18.171  11.652 1.00 . A B .  15 G   N7   1 1 
       10 28963 1 1 15 G   N9   N    4.435  17.640  13.566 1.00 . A B .  15 G   N9   1 1 
       10 28964 1 1 15 G   O2'  O    2.694  15.838  16.271 1.00 . A B .  15 G   O2'  1 1 
       10 28965 1 1 15 G   O3'  O    4.264  13.594  15.470 1.00 . A B .  15 G   O3'  1 1 
       10 28966 1 1 15 G   O4'  O    5.456  17.026  15.611 1.00 . A B .  15 G   O4'  1 1 
       10 28967 1 1 15 G   O5'  O    7.763  15.465  17.028 1.00 . A B .  15 G   O5'  1 1 
       10 28968 1 1 15 G   O6   O    3.766  19.351   9.333 1.00 . A B .  15 G   O6   1 1 
       10 28969 1 1 15 G   OP1  O    9.783  15.439  18.473 1.00 . A B .  15 G   OP1  1 1 
       10 28970 1 1 15 G   OP2  O    9.670  13.952  16.402 1.00 . A B .  15 G   OP2  1 1 
       10 28971 1 1 15 G   P    P    9.356  15.240  17.066 1.00 . A B .  15 G   P    1 1 
       10 28972 1 1 16 G   C1'  C   -0.451  14.990  12.138 1.00 . A B .  16 G   C1'  1 1 
       10 28973 1 1 16 G   C2   C   -0.909  16.538   8.093 1.00 . A B .  16 G   C2   1 1 
       10 28974 1 1 16 G   C2'  C   -1.147  13.678  11.759 1.00 . A B .  16 G   C2'  1 1 
       10 28975 1 1 16 G   C3'  C   -0.211  12.642  12.392 1.00 . A B .  16 G   C3'  1 1 
       10 28976 1 1 16 G   C4   C    0.289  15.932   9.889 1.00 . A B .  16 G   C4   1 1 
       10 28977 1 1 16 G   C4'  C    0.080  13.369  13.710 1.00 . A B .  16 G   C4'  1 1 
       10 28978 1 1 16 G   C5   C    1.500  16.178   9.297 1.00 . A B .  16 G   C5   1 1 
       10 28979 1 1 16 G   C5'  C    1.289  12.831  14.489 1.00 . A B .  16 G   C5'  1 1 
       10 28980 1 1 16 G   C6   C    1.524  16.656   7.939 1.00 . A B .  16 G   C6   1 1 
       10 28981 1 1 16 G   C8   C    1.936  15.385  11.226 1.00 . A B .  16 G   C8   1 1 
       10 28982 1 1 16 G   H1   H    0.179  16.838   6.399 1.00 . A B .  16 G   H1   1 1 
       10 28983 1 1 16 G   H1'  H   -1.210  15.768  12.247 1.00 . A B .  16 G   H1'  1 1 
       10 28984 1 1 16 G   H2'  H   -1.203  13.559  10.680 1.00 . A B .  16 G   H2'  1 1 
       10 28985 1 1 16 G   H21  H   -1.985  17.127   6.488 1.00 . A B .  16 G   H21  1 1 
       10 28986 1 1 16 G   H22  H   -2.906  16.607   7.885 1.00 . A B .  16 G   H22  1 1 
       10 28987 1 1 16 G   H3'  H    0.711  12.566  11.812 1.00 . A B .  16 G   H3'  1 1 
       10 28988 1 1 16 G   H4'  H   -0.799  13.258  14.346 1.00 . A B .  16 G   H4'  1 1 
       10 28989 1 1 16 G   H5'  H    1.390  13.407  15.410 1.00 . A B .  16 G   H5'  1 1 
       10 28990 1 1 16 G   H5'' H    1.088  11.793  14.759 1.00 . A B .  16 G   H5'' 1 1 
       10 28991 1 1 16 G   H8   H    2.463  15.016  12.096 1.00 . A B .  16 G   H8   1 1 
       10 28992 1 1 16 G   HO2' H   -2.776  12.754  12.364 1.00 . A B .  16 G   HO2' 1 1 
       10 28993 1 1 16 G   N1   N    0.250  16.728   7.400 1.00 . A B .  16 G   N1   1 1 
       10 28994 1 1 16 G   N2   N   -2.018  16.749   7.432 1.00 . A B .  16 G   N2   1 1 
       10 28995 1 1 16 G   N3   N   -0.954  16.104   9.358 1.00 . A B .  16 G   N3   1 1 
       10 28996 1 1 16 G   N7   N    2.548  15.843  10.164 1.00 . A B .  16 G   N7   1 1 
       10 28997 1 1 16 G   N9   N    0.563  15.427  11.143 1.00 . A B .  16 G   N9   1 1 
       10 28998 1 1 16 G   O2'  O   -2.455  13.674  12.334 1.00 . A B .  16 G   O2'  1 1 
       10 28999 1 1 16 G   O3'  O   -0.839  11.374  12.544 1.00 . A B .  16 G   O3'  1 1 
       10 29000 1 1 16 G   O4'  O    0.212  14.752  13.382 1.00 . A B .  16 G   O4'  1 1 
       10 29001 1 1 16 G   O5'  O    2.499  12.894  13.747 1.00 . A B .  16 G   O5'  1 1 
       10 29002 1 1 16 G   O6   O    2.496  16.927   7.232 1.00 . A B .  16 G   O6   1 1 
       10 29003 1 1 16 G   OP1  O    3.690  11.190  15.162 1.00 . A B .  16 G   OP1  1 1 
       10 29004 1 1 16 G   OP2  O    4.935  12.470  13.341 1.00 . A B .  16 G   OP2  1 1 
       10 29005 1 1 16 G   P    P    3.902  12.448  14.404 1.00 . A B .  16 G   P    1 1 
       10 29006 1 1 17 G   C1'  C   -1.763  13.278   7.266 1.00 . A B .  17 G   C1'  1 1 
       10 29007 1 1 17 G   C2   C    1.210  14.681   4.439 1.00 . A B .  17 G   C2   1 1 
       10 29008 1 1 17 G   C2'  C   -2.309  12.208   6.322 1.00 . A B .  17 G   C2'  1 1 
       10 29009 1 1 17 G   C3'  C   -2.292  10.959   7.212 1.00 . A B .  17 G   C3'  1 1 
       10 29010 1 1 17 G   C4   C    0.555  13.783   6.386 1.00 . A B .  17 G   C4   1 1 
       10 29011 1 1 17 G   C4'  C   -2.822  11.601   8.502 1.00 . A B .  17 G   C4'  1 1 
       10 29012 1 1 17 G   C5   C    1.815  13.713   6.906 1.00 . A B .  17 G   C5   1 1 
       10 29013 1 1 17 G   C5'  C   -2.539  10.829   9.800 1.00 . A B .  17 G   C5'  1 1 
       10 29014 1 1 17 G   C6   C    2.921  14.140   6.102 1.00 . A B .  17 G   C6   1 1 
       10 29015 1 1 17 G   C8   C    0.522  12.945   8.404 1.00 . A B .  17 G   C8   1 1 
       10 29016 1 1 17 G   H1   H    3.223  14.944   4.228 1.00 . A B .  17 G   H1   1 1 
       10 29017 1 1 17 G   H1'  H   -2.101  14.253   6.924 1.00 . A B .  17 G   H1'  1 1 
       10 29018 1 1 17 G   H2'  H   -1.683  12.091   5.440 1.00 . A B .  17 G   H2'  1 1 
       10 29019 1 1 17 G   H21  H    1.793  15.520   2.695 1.00 . A B .  17 G   H21  1 1 
       10 29020 1 1 17 G   H22  H    0.088  15.115   2.832 1.00 . A B .  17 G   H22  1 1 
       10 29021 1 1 17 G   H3'  H   -1.267  10.616   7.361 1.00 . A B .  17 G   H3'  1 1 
       10 29022 1 1 17 G   H4'  H   -3.906  11.680   8.400 1.00 . A B .  17 G   H4'  1 1 
       10 29023 1 1 17 G   H5'  H   -3.042  11.342  10.621 1.00 . A B .  17 G   H5'  1 1 
       10 29024 1 1 17 G   H5'' H   -2.960   9.825   9.713 1.00 . A B .  17 G   H5'' 1 1 
       10 29025 1 1 17 G   H8   H    0.144  12.536   9.326 1.00 . A B .  17 G   H8   1 1 
       10 29026 1 1 17 G   HO2' H   -4.078  11.758   5.614 1.00 . A B .  17 G   HO2' 1 1 
       10 29027 1 1 17 G   N1   N    2.504  14.657   4.878 1.00 . A B .  17 G   N1   1 1 
       10 29028 1 1 17 G   N2   N    1.022  15.095   3.215 1.00 . A B .  17 G   N2   1 1 
       10 29029 1 1 17 G   N3   N    0.174  14.253   5.167 1.00 . A B .  17 G   N3   1 1 
       10 29030 1 1 17 G   N7   N    1.786  13.175   8.194 1.00 . A B .  17 G   N7   1 1 
       10 29031 1 1 17 G   N9   N   -0.292  13.290   7.351 1.00 . A B .  17 G   N9   1 1 
       10 29032 1 1 17 G   O2'  O   -3.639  12.561   5.944 1.00 . A B .  17 G   O2'  1 1 
       10 29033 1 1 17 G   O3'  O   -3.112   9.962   6.609 1.00 . A B .  17 G   O3'  1 1 
       10 29034 1 1 17 G   O4'  O   -2.289  12.931   8.550 1.00 . A B .  17 G   O4'  1 1 
       10 29035 1 1 17 G   O5'  O   -1.149  10.739  10.076 1.00 . A B .  17 G   O5'  1 1 
       10 29036 1 1 17 G   O6   O    4.115  14.064   6.350 1.00 . A B .  17 G   O6   1 1 
       10 29037 1 1 17 G   OP1  O   -1.429   9.036  11.903 1.00 . A B .  17 G   OP1  1 1 
       10 29038 1 1 17 G   OP2  O    0.868   9.994  11.344 1.00 . A B .  17 G   OP2  1 1 
       10 29039 1 1 17 G   P    P   -0.594  10.189  11.485 1.00 . A B .  17 G   P    1 1 
       10 29040 1 1 18 C   C1'  C    0.650  11.603   2.819 1.00 . A B .  18 C   C1'  1 1 
       10 29041 1 1 18 C   C2   C    2.871  11.623   3.930 1.00 . A B .  18 C   C2   1 1 
       10 29042 1 1 18 C   C2'  C    0.826  10.632   1.671 1.00 . A B .  18 C   C2'  1 1 
       10 29043 1 1 18 C   C3'  C   -0.101   9.497   2.133 1.00 . A B .  18 C   C3'  1 1 
       10 29044 1 1 18 C   C4   C    3.153  10.908   6.126 1.00 . A B .  18 C   C4   1 1 
       10 29045 1 1 18 C   C4'  C   -1.296  10.358   2.585 1.00 . A B .  18 C   C4'  1 1 
       10 29046 1 1 18 C   C5   C    1.752  10.659   6.270 1.00 . A B .  18 C   C5   1 1 
       10 29047 1 1 18 C   C5'  C   -2.306   9.672   3.527 1.00 . A B .  18 C   C5'  1 1 
       10 29048 1 1 18 C   C6   C    0.979  10.845   5.180 1.00 . A B .  18 C   C6   1 1 
       10 29049 1 1 18 C   H1'  H    0.879  12.606   2.452 1.00 . A B .  18 C   H1'  1 1 
       10 29050 1 1 18 C   H2'  H    1.875  10.331   1.562 1.00 . A B .  18 C   H2'  1 1 
       10 29051 1 1 18 C   H3'  H    0.338   8.990   2.994 1.00 . A B .  18 C   H3'  1 1 
       10 29052 1 1 18 C   H4'  H   -1.833  10.681   1.692 1.00 . A B .  18 C   H4'  1 1 
       10 29053 1 1 18 C   H41  H    4.917  11.063   7.075 1.00 . A B .  18 C   H41  1 1 
       10 29054 1 1 18 C   H42  H    3.568  10.535   8.048 1.00 . A B .  18 C   H42  1 1 
       10 29055 1 1 18 C   H5   H    1.318  10.403   7.225 1.00 . A B .  18 C   H5   1 1 
       10 29056 1 1 18 C   H5'  H   -3.056  10.408   3.821 1.00 . A B .  18 C   H5'  1 1 
       10 29057 1 1 18 C   H5'' H   -2.804   8.864   2.988 1.00 . A B .  18 C   H5'' 1 1 
       10 29058 1 1 18 C   H6   H   -0.080  10.709   5.256 1.00 . A B .  18 C   H6   1 1 
       10 29059 1 1 18 C   HO2' H    0.704  10.973  -0.297 1.00 . A B .  18 C   HO2' 1 1 
       10 29060 1 1 18 C   N1   N    1.518  11.292   4.006 1.00 . A B .  18 C   N1   1 1 
       10 29061 1 1 18 C   N3   N    3.667  11.377   4.999 1.00 . A B .  18 C   N3   1 1 
       10 29062 1 1 18 C   N4   N    3.947  10.780   7.153 1.00 . A B .  18 C   N4   1 1 
       10 29063 1 1 18 C   O2   O    3.302  12.157   2.913 1.00 . A B .  18 C   O2   1 1 
       10 29064 1 1 18 C   O2'  O    0.344  11.349   0.535 1.00 . A B .  18 C   O2'  1 1 
       10 29065 1 1 18 C   O3'  O   -0.283   8.615   1.041 1.00 . A B .  18 C   O3'  1 1 
       10 29066 1 1 18 C   O4'  O   -0.725  11.519   3.206 1.00 . A B .  18 C   O4'  1 1 
       10 29067 1 1 18 C   O5'  O   -1.670   9.145   4.684 1.00 . A B .  18 C   O5'  1 1 
       10 29068 1 1 18 C   OP1  O   -3.599   7.769   5.522 1.00 . A B .  18 C   OP1  1 1 
       10 29069 1 1 18 C   OP2  O   -1.499   8.070   6.944 1.00 . A B .  18 C   OP2  1 1 
       10 29070 1 1 18 C   P    P   -2.478   8.627   5.979 1.00 . A B .  18 C   P    1 1 
       10 29071 1 1 19 C   C1'  C    5.697   9.211   0.935 1.00 . A B .  19 C   C1'  1 1 
       10 29072 1 1 19 C   C2   C    6.866   9.224   3.118 1.00 . A B .  19 C   C2   1 1 
       10 29073 1 1 19 C   C2'  C    6.197   7.929   0.247 1.00 . A B .  19 C   C2'  1 1 
       10 29074 1 1 19 C   C3'  C    4.877   7.232  -0.095 1.00 . A B .  19 C   C3'  1 1 
       10 29075 1 1 19 C   C4   C    5.797   8.592   5.084 1.00 . A B .  19 C   C4   1 1 
       10 29076 1 1 19 C   C4'  C    4.042   8.460  -0.470 1.00 . A B .  19 C   C4'  1 1 
       10 29077 1 1 19 C   C5   C    4.555   8.402   4.409 1.00 . A B .  19 C   C5   1 1 
       10 29078 1 1 19 C   C5'  C    2.546   8.127  -0.518 1.00 . A B .  19 C   C5'  1 1 
       10 29079 1 1 19 C   C6   C    4.525   8.681   3.083 1.00 . A B .  19 C   C6   1 1 
       10 29080 1 1 19 C   H1'  H    6.356  10.044   0.648 1.00 . A B .  19 C   H1'  1 1 
       10 29081 1 1 19 C   H2'  H    6.799   7.332   0.937 1.00 . A B .  19 C   H2'  1 1 
       10 29082 1 1 19 C   H3'  H    4.489   6.775   0.818 1.00 . A B .  19 C   H3'  1 1 
       10 29083 1 1 19 C   H4'  H    4.354   8.792  -1.463 1.00 . A B .  19 C   H4'  1 1 
       10 29084 1 1 19 C   H41  H    6.775   8.484   6.835 1.00 . A B .  19 C   H41  1 1 
       10 29085 1 1 19 C   H42  H    5.078   8.067   6.878 1.00 . A B .  19 C   H42  1 1 
       10 29086 1 1 19 C   H5   H    3.671   8.073   4.933 1.00 . A B .  19 C   H5   1 1 
       10 29087 1 1 19 C   H5'  H    1.987   9.026  -0.775 1.00 . A B .  19 C   H5'  1 1 
       10 29088 1 1 19 C   H5'' H    2.397   7.378  -1.295 1.00 . A B .  19 C   H5'' 1 1 
       10 29089 1 1 19 C   H6   H    3.594   8.577   2.536 1.00 . A B .  19 C   H6   1 1 
       10 29090 1 1 19 C   HO2' H    7.583   7.559  -1.091 1.00 . A B .  19 C   HO2' 1 1 
       10 29091 1 1 19 C   N1   N    5.658   9.097   2.429 1.00 . A B .  19 C   N1   1 1 
       10 29092 1 1 19 C   N3   N    6.891   8.974   4.448 1.00 . A B .  19 C   N3   1 1 
       10 29093 1 1 19 C   N4   N    5.888   8.360   6.362 1.00 . A B .  19 C   N4   1 1 
       10 29094 1 1 19 C   O2   O    7.886   9.517   2.497 1.00 . A B .  19 C   O2   1 1 
       10 29095 1 1 19 C   O2'  O    6.955   8.278  -0.903 1.00 . A B .  19 C   O2'  1 1 
       10 29096 1 1 19 C   O3'  O    4.954   6.286  -1.152 1.00 . A B .  19 C   O3'  1 1 
       10 29097 1 1 19 C   O4'  O    4.377   9.478   0.465 1.00 . A B .  19 C   O4'  1 1 
       10 29098 1 1 19 C   O5'  O    2.078   7.606   0.713 1.00 . A B .  19 C   O5'  1 1 
       10 29099 1 1 19 C   OP1  O    0.057   6.545  -0.262 1.00 . A B .  19 C   OP1  1 1 
       10 29100 1 1 19 C   OP2  O    0.424   6.545   2.267 1.00 . A B .  19 C   OP2  1 1 
       10 29101 1 1 19 C   P    P    0.532   7.238   0.960 1.00 . A B .  19 C   P    1 1 
       10 29102 1 1 20 U   C1'  C    9.941   5.340   1.759 1.00 . A B .  20 U   C1'  1 1 
       10 29103 1 1 20 U   C2   C    9.932   5.507   4.220 1.00 . A B .  20 U   C2   1 1 
       10 29104 1 1 20 U   C2'  C   10.407   3.907   1.458 1.00 . A B .  20 U   C2'  1 1 
       10 29105 1 1 20 U   C3'  C    9.228   3.394   0.625 1.00 . A B .  20 U   C3'  1 1 
       10 29106 1 1 20 U   C4   C    7.840   5.498   5.516 1.00 . A B .  20 U   C4   1 1 
       10 29107 1 1 20 U   C4'  C    8.994   4.646  -0.226 1.00 . A B .  20 U   C4'  1 1 
       10 29108 1 1 20 U   C5   C    7.128   5.453   4.251 1.00 . A B .  20 U   C5   1 1 
       10 29109 1 1 20 U   C5'  C    7.696   4.669  -1.035 1.00 . A B .  20 U   C5'  1 1 
       10 29110 1 1 20 U   C6   C    7.801   5.433   3.072 1.00 . A B .  20 U   C6   1 1 
       10 29111 1 1 20 U   H1'  H   10.828   5.977   1.802 1.00 . A B .  20 U   H1'  1 1 
       10 29112 1 1 20 U   H2'  H   10.536   3.325   2.371 1.00 . A B .  20 U   H2'  1 1 
       10 29113 1 1 20 U   H3   H    9.739   5.539   6.249 1.00 . A B .  20 U   H3   1 1 
       10 29114 1 1 20 U   H3'  H    8.368   3.247   1.284 1.00 . A B .  20 U   H3'  1 1 
       10 29115 1 1 20 U   H4'  H    9.820   4.718  -0.939 1.00 . A B .  20 U   H4'  1 1 
       10 29116 1 1 20 U   H5   H    6.048   5.430   4.286 1.00 . A B .  20 U   H5   1 1 
       10 29117 1 1 20 U   H5'  H    7.655   5.600  -1.599 1.00 . A B .  20 U   H5'  1 1 
       10 29118 1 1 20 U   H5'' H    7.717   3.844  -1.749 1.00 . A B .  20 U   H5'' 1 1 
       10 29119 1 1 20 U   H6   H    7.246   5.391   2.139 1.00 . A B .  20 U   H6   1 1 
       10 29120 1 1 20 U   HO2' H   11.837   3.103   0.367 1.00 . A B .  20 U   HO2' 1 1 
       10 29121 1 1 20 U   N1   N    9.181   5.459   3.045 1.00 . A B .  20 U   N1   1 1 
       10 29122 1 1 20 U   N3   N    9.209   5.534   5.393 1.00 . A B .  20 U   N3   1 1 
       10 29123 1 1 20 U   O2   O   11.164   5.513   4.229 1.00 . A B .  20 U   O2   1 1 
       10 29124 1 1 20 U   O2'  O   11.632   3.983   0.727 1.00 . A B .  20 U   O2'  1 1 
       10 29125 1 1 20 U   O3'  O    9.494   2.209  -0.119 1.00 . A B .  20 U   O3'  1 1 
       10 29126 1 1 20 U   O4   O    7.319   5.504   6.629 1.00 . A B .  20 U   O4   1 1 
       10 29127 1 1 20 U   O4'  O    9.093   5.745   0.679 1.00 . A B .  20 U   O4'  1 1 
       10 29128 1 1 20 U   O5'  O    6.548   4.545  -0.216 1.00 . A B .  20 U   O5'  1 1 
       10 29129 1 1 20 U   OP1  O    5.064   4.060  -2.164 1.00 . A B .  20 U   OP1  1 1 
       10 29130 1 1 20 U   OP2  O    4.084   4.334   0.178 1.00 . A B .  20 U   OP2  1 1 
       10 29131 1 1 20 U   P    P    5.085   4.721  -0.841 1.00 . A B .  20 U   P    1 1 
       10 29132 1 1 21 G   C1'  C   12.816   1.500   4.481 1.00 . A B .  21 G   C1'  1 1 
       10 29133 1 1 21 G   C2   C   12.283   2.229   8.731 1.00 . A B .  21 G   C2   1 1 
       10 29134 1 1 21 G   C2'  C   13.247   0.041   4.640 1.00 . A B .  21 G   C2'  1 1 
       10 29135 1 1 21 G   C3'  C   12.434  -0.623   3.522 1.00 . A B .  21 G   C3'  1 1 
       10 29136 1 1 21 G   C4   C   11.554   2.061   6.618 1.00 . A B .  21 G   C4   1 1 
       10 29137 1 1 21 G   C4'  C   12.627   0.434   2.429 1.00 . A B .  21 G   C4'  1 1 
       10 29138 1 1 21 G   C5   C   10.237   2.265   6.940 1.00 . A B .  21 G   C5   1 1 
       10 29139 1 1 21 G   C5'  C   11.661   0.389   1.240 1.00 . A B .  21 G   C5'  1 1 
       10 29140 1 1 21 G   C6   C    9.885   2.486   8.319 1.00 . A B .  21 G   C6   1 1 
       10 29141 1 1 21 G   C8   C   10.287   1.930   4.836 1.00 . A B .  21 G   C8   1 1 
       10 29142 1 1 21 G   H1   H   10.847   2.583  10.133 1.00 . A B .  21 G   H1   1 1 
       10 29143 1 1 21 G   H1'  H   13.640   2.143   4.799 1.00 . A B .  21 G   H1'  1 1 
       10 29144 1 1 21 G   H2'  H   12.980  -0.356   5.621 1.00 . A B .  21 G   H2'  1 1 
       10 29145 1 1 21 G   H21  H   12.920   2.265  10.646 1.00 . A B .  21 G   H21  1 1 
       10 29146 1 1 21 G   H22  H   14.154   2.029   9.424 1.00 . A B .  21 G   H22  1 1 
       10 29147 1 1 21 G   H3'  H   11.380  -0.673   3.803 1.00 . A B .  21 G   H3'  1 1 
       10 29148 1 1 21 G   H4'  H   13.641   0.325   2.038 1.00 . A B .  21 G   H4'  1 1 
       10 29149 1 1 21 G   H5'  H   11.941   1.176   0.541 1.00 . A B .  21 G   H5'  1 1 
       10 29150 1 1 21 G   H5'' H   11.791  -0.567   0.730 1.00 . A B .  21 G   H5'' 1 1 
       10 29151 1 1 21 G   H8   H    9.990   1.792   3.802 1.00 . A B .  21 G   H8   1 1 
       10 29152 1 1 21 G   HO2' H   14.877  -0.915   4.101 1.00 . A B .  21 G   HO2' 1 1 
       10 29153 1 1 21 G   N1   N   11.000   2.452   9.145 1.00 . A B .  21 G   N1   1 1 
       10 29154 1 1 21 G   N2   N   13.192   2.190   9.668 1.00 . A B .  21 G   N2   1 1 
       10 29155 1 1 21 G   N3   N   12.627   2.032   7.456 1.00 . A B .  21 G   N3   1 1 
       10 29156 1 1 21 G   N7   N    9.435   2.196   5.793 1.00 . A B .  21 G   N7   1 1 
       10 29157 1 1 21 G   N9   N   11.597   1.841   5.258 1.00 . A B .  21 G   N9   1 1 
       10 29158 1 1 21 G   O2'  O   14.658  -0.025   4.430 1.00 . A B .  21 G   O2'  1 1 
       10 29159 1 1 21 G   O3'  O   12.942  -1.905   3.168 1.00 . A B .  21 G   O3'  1 1 
       10 29160 1 1 21 G   O4'  O   12.539   1.695   3.095 1.00 . A B .  21 G   O4'  1 1 
       10 29161 1 1 21 G   O5'  O   10.300   0.532   1.614 1.00 . A B .  21 G   O5'  1 1 
       10 29162 1 1 21 G   O6   O    8.772   2.687   8.811 1.00 . A B .  21 G   O6   1 1 
       10 29163 1 1 21 G   OP1  O    9.391  -0.250  -0.587 1.00 . A B .  21 G   OP1  1 1 
       10 29164 1 1 21 G   OP2  O    7.859   0.789   1.170 1.00 . A B .  21 G   OP2  1 1 
       10 29165 1 1 21 G   P    P    9.174   0.750   0.487 1.00 . A B .  21 G   P    1 1 
       10 29166 1 1 22 G   C1'  C   13.738  -1.985   8.967 1.00 . A B .  22 G   C1'  1 1 
       10 29167 1 1 22 G   C2   C   11.296  -0.921  12.404 1.00 . A B .  22 G   C2   1 1 
       10 29168 1 1 22 G   C2'  C   13.911  -3.444   9.398 1.00 . A B .  22 G   C2'  1 1 
       10 29169 1 1 22 G   C3'  C   13.845  -4.199   8.063 1.00 . A B .  22 G   C3'  1 1 
       10 29170 1 1 22 G   C4   C   11.669  -1.177  10.209 1.00 . A B .  22 G   C4   1 1 
       10 29171 1 1 22 G   C4'  C   14.542  -3.186   7.151 1.00 . A B .  22 G   C4'  1 1 
       10 29172 1 1 22 G   C5   C   10.412  -0.779   9.838 1.00 . A B .  22 G   C5   1 1 
       10 29173 1 1 22 G   C5'  C   14.248  -3.342   5.655 1.00 . A B .  22 G   C5'  1 1 
       10 29174 1 1 22 G   C6   C    9.475  -0.388  10.860 1.00 . A B .  22 G   C6   1 1 
       10 29175 1 1 22 G   C8   C   11.418  -1.317   8.038 1.00 . A B .  22 G   C8   1 1 
       10 29176 1 1 22 G   H1   H    9.405  -0.352  12.916 1.00 . A B .  22 G   H1   1 1 
       10 29177 1 1 22 G   H1'  H   14.368  -1.362   9.607 1.00 . A B .  22 G   H1'  1 1 
       10 29178 1 1 22 G   H2'  H   13.108  -3.763  10.065 1.00 . A B .  22 G   H2'  1 1 
       10 29179 1 1 22 G   H21  H   10.913  -0.814  14.383 1.00 . A B .  22 G   H21  1 1 
       10 29180 1 1 22 G   H22  H   12.537  -1.300  13.935 1.00 . A B .  22 G   H22  1 1 
       10 29181 1 1 22 G   H3'  H   12.798  -4.335   7.775 1.00 . A B .  22 G   H3'  1 1 
       10 29182 1 1 22 G   H4'  H   15.618  -3.297   7.302 1.00 . A B .  22 G   H4'  1 1 
       10 29183 1 1 22 G   H5'  H   14.815  -2.588   5.112 1.00 . A B .  22 G   H5'  1 1 
       10 29184 1 1 22 G   H5'' H   14.604  -4.324   5.339 1.00 . A B .  22 G   H5'' 1 1 
       10 29185 1 1 22 G   H8   H   11.641  -1.512   6.996 1.00 . A B .  22 G   H8   1 1 
       10 29186 1 1 22 G   HO2' H   15.369  -4.516  10.150 1.00 . A B .  22 G   HO2' 1 1 
       10 29187 1 1 22 G   N1   N   10.014  -0.533  12.131 1.00 . A B .  22 G   N1   1 1 
       10 29188 1 1 22 G   N2   N   11.609  -1.012  13.669 1.00 . A B .  22 G   N2   1 1 
       10 29189 1 1 22 G   N3   N   12.184  -1.261  11.468 1.00 . A B .  22 G   N3   1 1 
       10 29190 1 1 22 G   N7   N   10.260  -0.867   8.448 1.00 . A B .  22 G   N7   1 1 
       10 29191 1 1 22 G   N9   N   12.334  -1.510   9.049 1.00 . A B .  22 G   N9   1 1 
       10 29192 1 1 22 G   O2'  O   15.177  -3.565  10.046 1.00 . A B .  22 G   O2'  1 1 
       10 29193 1 1 22 G   O3'  O   14.563  -5.428   8.129 1.00 . A B .  22 G   O3'  1 1 
       10 29194 1 1 22 G   O4'  O   14.168  -1.889   7.611 1.00 . A B .  22 G   O4'  1 1 
       10 29195 1 1 22 G   O5'  O   12.866  -3.228   5.349 1.00 . A B .  22 G   O5'  1 1 
       10 29196 1 1 22 G   O6   O    8.316   0.005  10.736 1.00 . A B .  22 G   O6   1 1 
       10 29197 1 1 22 G   OP1  O   13.006  -4.396   3.135 1.00 . A B .  22 G   OP1  1 1 
       10 29198 1 1 22 G   OP2  O   10.883  -3.170   3.831 1.00 . A B .  22 G   OP2  1 1 
       10 29199 1 1 22 G   P    P   12.360  -3.254   3.822 1.00 . A B .  22 G   P    1 1 
       10 29200 1 1 23 U   C1'  C   10.938  -4.677  12.912 1.00 . A B .  23 U   C1'  1 1 
       10 29201 1 1 23 U   C2   C    8.763  -3.509  13.029 1.00 . A B .  23 U   C2   1 1 
       10 29202 1 1 23 U   C2'  C   10.548  -5.972  13.654 1.00 . A B .  23 U   C2'  1 1 
       10 29203 1 1 23 U   C3'  C   10.787  -6.980  12.538 1.00 . A B .  23 U   C3'  1 1 
       10 29204 1 1 23 U   C4   C    7.444  -3.016  11.011 1.00 . A B .  23 U   C4   1 1 
       10 29205 1 1 23 U   C4'  C   12.100  -6.459  11.977 1.00 . A B .  23 U   C4'  1 1 
       10 29206 1 1 23 U   C5   C    8.550  -3.543  10.230 1.00 . A B .  23 U   C5   1 1 
       10 29207 1 1 23 U   C5'  C   12.351  -7.077  10.607 1.00 . A B .  23 U   C5'  1 1 
       10 29208 1 1 23 U   C6   C    9.672  -4.012  10.839 1.00 . A B .  23 U   C6   1 1 
       10 29209 1 1 23 U   H1'  H   11.360  -3.991  13.642 1.00 . A B .  23 U   H1'  1 1 
       10 29210 1 1 23 U   H2'  H    9.499  -5.978  13.959 1.00 . A B .  23 U   H2'  1 1 
       10 29211 1 1 23 U   H3   H    6.912  -2.663  12.943 1.00 . A B .  23 U   H3   1 1 
       10 29212 1 1 23 U   H3'  H   10.003  -6.837  11.792 1.00 . A B .  23 U   H3'  1 1 
       10 29213 1 1 23 U   H4'  H   12.917  -6.711  12.657 1.00 . A B .  23 U   H4'  1 1 
       10 29214 1 1 23 U   H5   H    8.452  -3.533   9.155 1.00 . A B .  23 U   H5   1 1 
       10 29215 1 1 23 U   H5'  H   12.412  -8.163  10.697 1.00 . A B .  23 U   H5'  1 1 
       10 29216 1 1 23 U   H5'' H   11.499  -6.819   9.978 1.00 . A B .  23 U   H5'' 1 1 
       10 29217 1 1 23 U   H6   H   10.496  -4.382  10.231 1.00 . A B .  23 U   H6   1 1 
       10 29218 1 1 23 U   HO2' H   11.327  -7.086  15.080 1.00 . A B .  23 U   HO2' 1 1 
       10 29219 1 1 23 U   N1   N    9.781  -4.015  12.217 1.00 . A B .  23 U   N1   1 1 
       10 29220 1 1 23 U   N3   N    7.662  -3.013  12.368 1.00 . A B .  23 U   N3   1 1 
       10 29221 1 1 23 U   O2   O    8.838  -3.483  14.257 1.00 . A B .  23 U   O2   1 1 
       10 29222 1 1 23 U   O2'  O   11.407  -6.162  14.779 1.00 . A B .  23 U   O2'  1 1 
       10 29223 1 1 23 U   O3'  O   10.865  -8.330  12.949 1.00 . A B .  23 U   O3'  1 1 
       10 29224 1 1 23 U   O4   O    6.385  -2.591  10.554 1.00 . A B .  23 U   O4   1 1 
       10 29225 1 1 23 U   O4'  O   11.913  -5.051  11.932 1.00 . A B .  23 U   O4'  1 1 
       10 29226 1 1 23 U   O5'  O   13.539  -6.580  10.030 1.00 . A B .  23 U   O5'  1 1 
       10 29227 1 1 23 U   OP1  O   14.827  -7.897   8.357 1.00 . A B .  23 U   OP1  1 1 
       10 29228 1 1 23 U   OP2  O   12.549  -6.916   7.748 1.00 . A B .  23 U   OP2  1 1 
       10 29229 1 1 23 U   P    P   13.834  -6.804   8.476 1.00 . A B .  23 U   P    1 1 
       10 29230 1 1 24 U   C1'  C    5.758  -6.892  14.918 1.00 . A B .  24 U   C1'  1 1 
       10 29231 1 1 24 U   C2   C    4.207  -5.618  13.470 1.00 . A B .  24 U   C2   1 1 
       10 29232 1 1 24 U   C2'  C    4.993  -8.210  15.152 1.00 . A B .  24 U   C2'  1 1 
       10 29233 1 1 24 U   C3'  C    6.054  -9.199  14.695 1.00 . A B .  24 U   C3'  1 1 
       10 29234 1 1 24 U   C4   C    4.659  -5.316  11.066 1.00 . A B .  24 U   C4   1 1 
       10 29235 1 1 24 U   C4'  C    7.326  -8.551  15.226 1.00 . A B .  24 U   C4'  1 1 
       10 29236 1 1 24 U   C5   C    5.946  -5.951  11.290 1.00 . A B .  24 U   C5   1 1 
       10 29237 1 1 24 U   C5'  C    8.589  -9.169  14.620 1.00 . A B .  24 U   C5'  1 1 
       10 29238 1 1 24 U   C6   C    6.303  -6.389  12.523 1.00 . A B .  24 U   C6   1 1 
       10 29239 1 1 24 U   H1'  H    5.485  -6.204  15.722 1.00 . A B .  24 U   H1'  1 1 
       10 29240 1 1 24 U   H2'  H    4.104  -8.285  14.514 1.00 . A B .  24 U   H2'  1 1 
       10 29241 1 1 24 U   H3   H    3.000  -4.706  12.096 1.00 . A B .  24 U   H3   1 1 
       10 29242 1 1 24 U   H3'  H    6.091  -9.160  13.605 1.00 . A B .  24 U   H3'  1 1 
       10 29243 1 1 24 U   H4'  H    7.356  -8.707  16.306 1.00 . A B .  24 U   H4'  1 1 
       10 29244 1 1 24 U   H5   H    6.603  -6.061  10.440 1.00 . A B .  24 U   H5   1 1 
       10 29245 1 1 24 U   H5'  H    9.442  -8.583  14.963 1.00 . A B .  24 U   H5'  1 1 
       10 29246 1 1 24 U   H5'' H    8.705 -10.187  14.995 1.00 . A B .  24 U   H5'' 1 1 
       10 29247 1 1 24 U   H6   H    7.280  -6.843  12.667 1.00 . A B .  24 U   H6   1 1 
       10 29248 1 1 24 U   HO2' H    4.315  -9.238  16.692 1.00 . A B .  24 U   HO2' 1 1 
       10 29249 1 1 24 U   N1   N    5.448  -6.257  13.596 1.00 . A B .  24 U   N1   1 1 
       10 29250 1 1 24 U   N3   N    3.885  -5.183  12.202 1.00 . A B .  24 U   N3   1 1 
       10 29251 1 1 24 U   O2   O    3.438  -5.451  14.419 1.00 . A B .  24 U   O2   1 1 
       10 29252 1 1 24 U   O2'  O    4.666  -8.340  16.537 1.00 . A B .  24 U   O2'  1 1 
       10 29253 1 1 24 U   O3'  O    5.932 -10.550  15.099 1.00 . A B .  24 U   O3'  1 1 
       10 29254 1 1 24 U   O4   O    4.250  -4.911   9.983 1.00 . A B .  24 U   O4   1 1 
       10 29255 1 1 24 U   O4'  O    7.165  -7.160  14.982 1.00 . A B .  24 U   O4'  1 1 
       10 29256 1 1 24 U   O5'  O    8.537  -9.202  13.201 1.00 . A B .  24 U   O5'  1 1 
       10 29257 1 1 24 U   OP1  O   10.420 -10.752  12.627 1.00 . A B .  24 U   OP1  1 1 
       10 29258 1 1 24 U   OP2  O    9.558  -9.030  10.934 1.00 . A B .  24 U   OP2  1 1 
       10 29259 1 1 24 U   P    P    9.862  -9.410  12.334 1.00 . A B .  24 U   P    1 1 
       10 29260 1 1 25 A   C1'  C    4.743 -10.130   9.692 1.00 . A B .  25 A   C1'  1 1 
       10 29261 1 1 25 A   C2   C    3.113  -7.113   7.070 1.00 . A B .  25 A   C2   1 1 
       10 29262 1 1 25 A   C2'  C    6.120  -9.827  10.271 1.00 . A B .  25 A   C2'  1 1 
       10 29263 1 1 25 A   C3'  C    6.696 -11.237  10.061 1.00 . A B .  25 A   C3'  1 1 
       10 29264 1 1 25 A   C4   C    3.287  -8.193   8.984 1.00 . A B .  25 A   C4   1 1 
       10 29265 1 1 25 A   C4'  C    5.509 -12.119  10.493 1.00 . A B .  25 A   C4'  1 1 
       10 29266 1 1 25 A   C5   C    2.332  -7.423   9.585 1.00 . A B .  25 A   C5   1 1 
       10 29267 1 1 25 A   C5'  C    5.557 -12.675  11.926 1.00 . A B .  25 A   C5'  1 1 
       10 29268 1 1 25 A   C6   C    1.739  -6.408   8.777 1.00 . A B .  25 A   C6   1 1 
       10 29269 1 1 25 A   C8   C    3.082  -8.738  11.095 1.00 . A B .  25 A   C8   1 1 
       10 29270 1 1 25 A   H1'  H    4.840 -10.305   8.606 1.00 . A B .  25 A   H1'  1 1 
       10 29271 1 1 25 A   H2   H    3.492  -6.915   6.071 1.00 . A B .  25 A   H2   1 1 
       10 29272 1 1 25 A   H2'  H    6.042  -9.609  11.337 1.00 . A B .  25 A   H2'  1 1 
       10 29273 1 1 25 A   H3'  H    7.579 -11.409  10.675 1.00 . A B .  25 A   H3'  1 1 
       10 29274 1 1 25 A   H4'  H    5.438 -12.966   9.809 1.00 . A B .  25 A   H4'  1 1 
       10 29275 1 1 25 A   H5'  H    4.600 -13.130  12.170 1.00 . A B .  25 A   H5'  1 1 
       10 29276 1 1 25 A   H5'' H    6.312 -13.460  11.967 1.00 . A B .  25 A   H5'' 1 1 
       10 29277 1 1 25 A   H61  H    0.515  -4.804   8.628 1.00 . A B .  25 A   H61  1 1 
       10 29278 1 1 25 A   H62  H    0.435  -5.676  10.145 1.00 . A B .  25 A   H62  1 1 
       10 29279 1 1 25 A   H8   H    3.272  -9.230  12.045 1.00 . A B .  25 A   H8   1 1 
       10 29280 1 1 25 A   HO2' H    7.716  -8.745  10.030 1.00 . A B .  25 A   HO2' 1 1 
       10 29281 1 1 25 A   N1   N    2.179  -6.277   7.512 1.00 . A B .  25 A   N1   1 1 
       10 29282 1 1 25 A   N3   N    3.720  -8.093   7.707 1.00 . A B .  25 A   N3   1 1 
       10 29283 1 1 25 A   N6   N    0.811  -5.573   9.209 1.00 . A B .  25 A   N6   1 1 
       10 29284 1 1 25 A   N7   N    2.198  -7.778  10.944 1.00 . A B .  25 A   N7   1 1 
       10 29285 1 1 25 A   N9   N    3.740  -9.070   9.929 1.00 . A B .  25 A   N9   1 1 
       10 29286 1 1 25 A   O2'  O    6.838  -8.794   9.601 1.00 . A B .  25 A   O2'  1 1 
       10 29287 1 1 25 A   O3'  O    6.898 -11.447   8.660 1.00 . A B .  25 A   O3'  1 1 
       10 29288 1 1 25 A   O4'  O    4.337 -11.306  10.362 1.00 . A B .  25 A   O4'  1 1 
       10 29289 1 1 25 A   O5'  O    5.886 -11.689  12.885 1.00 . A B .  25 A   O5'  1 1 
       10 29290 1 1 25 A   OP1  O    3.745 -10.900  13.939 1.00 . A B .  25 A   OP1  1 1 
       10 29291 1 1 25 A   OP2  O    5.049 -12.862  14.944 1.00 . A B .  25 A   OP2  1 1 
       10 29292 1 1 25 A   P    P    5.039 -11.554  14.244 1.00 . A B .  25 A   P    1 1 
       10 29293 1 1 26 G   C1'  C    4.143 -12.617   4.570 1.00 . A B .  26 G   C1'  1 1 
       10 29294 1 1 26 G   C2   C    1.424  -9.279   3.949 1.00 . A B .  26 G   C2   1 1 
       10 29295 1 1 26 G   C2'  C    4.727 -13.962   4.196 1.00 . A B .  26 G   C2'  1 1 
       10 29296 1 1 26 G   C3'  C    5.081 -14.436   5.593 1.00 . A B .  26 G   C3'  1 1 
       10 29297 1 1 26 G   C4   C    2.995 -10.741   3.313 1.00 . A B .  26 G   C4   1 1 
       10 29298 1 1 26 G   C4'  C    5.773 -13.160   6.128 1.00 . A B .  26 G   C4'  1 1 
       10 29299 1 1 26 G   C5   C    3.155 -10.187   2.075 1.00 . A B .  26 G   C5   1 1 
       10 29300 1 1 26 G   C5'  C    7.309 -13.222   5.929 1.00 . A B .  26 G   C5'  1 1 
       10 29301 1 1 26 G   C6   C    2.373  -9.042   1.717 1.00 . A B .  26 G   C6   1 1 
       10 29302 1 1 26 G   C8   C    4.537 -11.790   2.185 1.00 . A B .  26 G   C8   1 1 
       10 29303 1 1 26 G   H1   H    0.849  -7.927   2.530 1.00 . A B .  26 G   H1   1 1 
       10 29304 1 1 26 G   H1'  H    3.194 -12.756   5.089 1.00 . A B .  26 G   H1'  1 1 
       10 29305 1 1 26 G   H2'  H    5.657 -13.798   3.647 1.00 . A B .  26 G   H2'  1 1 
       10 29306 1 1 26 G   H21  H    0.196  -7.824   4.589 1.00 . A B .  26 G   H21  1 1 
       10 29307 1 1 26 G   H22  H    0.622  -9.051   5.772 1.00 . A B .  26 G   H22  1 1 
       10 29308 1 1 26 G   H3'  H    5.758 -15.289   5.503 1.00 . A B .  26 G   H3'  1 1 
       10 29309 1 1 26 G   H4'  H    5.557 -13.078   7.194 1.00 . A B .  26 G   H4'  1 1 
       10 29310 1 1 26 G   H5'  H    7.573 -14.148   5.416 1.00 . A B .  26 G   H5'  1 1 
       10 29311 1 1 26 G   H5'' H    7.610 -12.401   5.277 1.00 . A B .  26 G   H5'' 1 1 
       10 29312 1 1 26 G   H8   H    5.299 -12.508   1.934 1.00 . A B .  26 G   H8   1 1 
       10 29313 1 1 26 G   HO2' H    4.253 -15.659   3.300 1.00 . A B .  26 G   HO2' 1 1 
       10 29314 1 1 26 G   N1   N    1.504  -8.678   2.727 1.00 . A B .  26 G   N1   1 1 
       10 29315 1 1 26 G   N2   N    0.657  -8.695   4.821 1.00 . A B .  26 G   N2   1 1 
       10 29316 1 1 26 G   N3   N    2.156 -10.340   4.306 1.00 . A B .  26 G   N3   1 1 
       10 29317 1 1 26 G   N7   N    4.131 -10.870   1.358 1.00 . A B .  26 G   N7   1 1 
       10 29318 1 1 26 G   N9   N    3.947 -11.732   3.417 1.00 . A B .  26 G   N9   1 1 
       10 29319 1 1 26 G   O2'  O    3.850 -14.784   3.444 1.00 . A B .  26 G   O2'  1 1 
       10 29320 1 1 26 G   O3'  O    3.916 -14.622   6.399 1.00 . A B .  26 G   O3'  1 1 
       10 29321 1 1 26 G   O4'  O    5.166 -12.068   5.410 1.00 . A B .  26 G   O4'  1 1 
       10 29322 1 1 26 G   O5'  O    8.070 -13.157   7.137 1.00 . A B .  26 G   O5'  1 1 
       10 29323 1 1 26 G   O6   O    2.436  -8.361   0.700 1.00 . A B .  26 G   O6   1 1 
       10 29324 1 1 26 G   OP1  O    9.253 -12.196   9.075 1.00 . A B .  26 G   OP1  1 1 
       10 29325 1 1 26 G   OP2  O    8.689 -10.700   7.104 1.00 . A B .  26 G   OP2  1 1 
       10 29326 1 1 26 G   P    P    8.306 -11.810   8.004 1.00 . A B .  26 G   P    1 1 
       10 29327 1 1 27 U   C1'  C    2.267 -13.722  10.999 1.00 . A B .  27 U   C1'  1 1 
       10 29328 1 1 27 U   C2   C    0.867 -11.808  10.283 1.00 . A B .  27 U   C2   1 1 
       10 29329 1 1 27 U   C2'  C    1.229 -14.747  11.467 1.00 . A B .  27 U   C2'  1 1 
       10 29330 1 1 27 U   C3'  C    1.415 -15.898  10.469 1.00 . A B .  27 U   C3'  1 1 
       10 29331 1 1 27 U   C4   C    1.173 -10.763   8.079 1.00 . A B .  27 U   C4   1 1 
       10 29332 1 1 27 U   C4'  C    2.944 -15.852  10.269 1.00 . A B .  27 U   C4'  1 1 
       10 29333 1 1 27 U   C5   C    2.100 -11.823   7.767 1.00 . A B .  27 U   C5   1 1 
       10 29334 1 1 27 U   C5'  C    3.478 -16.328   8.906 1.00 . A B .  27 U   C5'  1 1 
       10 29335 1 1 27 U   C6   C    2.362 -12.806   8.663 1.00 . A B .  27 U   C6   1 1 
       10 29336 1 1 27 U   H1'  H    2.580 -13.128  11.859 1.00 . A B .  27 U   H1'  1 1 
       10 29337 1 1 27 U   H2'  H    0.216 -14.350  11.438 1.00 . A B .  27 U   H2'  1 1 
       10 29338 1 1 27 U   H3   H   -0.082 -10.156   9.557 1.00 . A B .  27 U   H3   1 1 
       10 29339 1 1 27 U   H3'  H    0.878 -15.653   9.549 1.00 . A B .  27 U   H3'  1 1 
       10 29340 1 1 27 U   H4'  H    3.405 -16.460  11.049 1.00 . A B .  27 U   H4'  1 1 
       10 29341 1 1 27 U   H5   H    2.586 -11.791   6.807 1.00 . A B .  27 U   H5   1 1 
       10 29342 1 1 27 U   H5'  H    4.426 -15.820   8.703 1.00 . A B .  27 U   H5'  1 1 
       10 29343 1 1 27 U   H5'' H    3.657 -17.402   8.947 1.00 . A B .  27 U   H5'' 1 1 
       10 29344 1 1 27 U   H6   H    3.081 -13.570   8.413 1.00 . A B .  27 U   H6   1 1 
       10 29345 1 1 27 U   HO2' H    1.336 -16.063  12.921 1.00 . A B .  27 U   HO2' 1 1 
       10 29346 1 1 27 U   N1   N    1.776 -12.805   9.910 1.00 . A B .  27 U   N1   1 1 
       10 29347 1 1 27 U   N3   N    0.615 -10.845   9.330 1.00 . A B .  27 U   N3   1 1 
       10 29348 1 1 27 U   O2   O    0.327 -11.767  11.388 1.00 . A B .  27 U   O2   1 1 
       10 29349 1 1 27 U   O2'  O    1.585 -15.127  12.798 1.00 . A B .  27 U   O2'  1 1 
       10 29350 1 1 27 U   O3'  O    1.002 -17.149  11.006 1.00 . A B .  27 U   O3'  1 1 
       10 29351 1 1 27 U   O4   O    0.878  -9.840   7.333 1.00 . A B .  27 U   O4   1 1 
       10 29352 1 1 27 U   O4'  O    3.350 -14.505  10.491 1.00 . A B .  27 U   O4'  1 1 
       10 29353 1 1 27 U   O5'  O    2.546 -16.060   7.876 1.00 . A B .  27 U   O5'  1 1 
       10 29354 1 1 27 U   OP1  O    3.756 -17.103   5.941 1.00 . A B .  27 U   OP1  1 1 
       10 29355 1 1 27 U   OP2  O    1.737 -15.535   5.603 1.00 . A B .  27 U   OP2  1 1 
       10 29356 1 1 27 U   P    P    2.969 -15.910   6.341 1.00 . A B .  27 U   P    1 1 
       10 29357 1 1 28 A   C1'  C   -3.363 -13.124  11.744 1.00 . A B .  28 A   C1'  1 1 
       10 29358 1 1 28 A   C2   C   -5.474 -10.797   8.703 1.00 . A B .  28 A   C2   1 1 
       10 29359 1 1 28 A   C2'  C   -4.638 -13.930  11.982 1.00 . A B .  28 A   C2'  1 1 
       10 29360 1 1 28 A   C3'  C   -4.100 -15.363  12.021 1.00 . A B .  28 A   C3'  1 1 
       10 29361 1 1 28 A   C4   C   -3.831 -12.068   9.468 1.00 . A B .  28 A   C4   1 1 
       10 29362 1 1 28 A   C4'  C   -2.800 -15.130  12.794 1.00 . A B .  28 A   C4'  1 1 
       10 29363 1 1 28 A   C5   C   -3.128 -11.963   8.299 1.00 . A B .  28 A   C5   1 1 
       10 29364 1 1 28 A   C5'  C   -1.721 -16.202  12.624 1.00 . A B .  28 A   C5'  1 1 
       10 29365 1 1 28 A   C6   C   -3.686 -11.118   7.299 1.00 . A B .  28 A   C6   1 1 
       10 29366 1 1 28 A   C8   C   -2.014 -13.294   9.542 1.00 . A B .  28 A   C8   1 1 
       10 29367 1 1 28 A   H1'  H   -3.459 -12.172  12.269 1.00 . A B .  28 A   H1'  1 1 
       10 29368 1 1 28 A   H2   H   -6.479 -10.406   8.798 1.00 . A B .  28 A   H2   1 1 
       10 29369 1 1 28 A   H2'  H   -5.351 -13.799  11.172 1.00 . A B .  28 A   H2'  1 1 
       10 29370 1 1 28 A   H3'  H   -3.878 -15.712  11.010 1.00 . A B .  28 A   H3'  1 1 
       10 29371 1 1 28 A   H4'  H   -3.033 -15.016  13.853 1.00 . A B .  28 A   H4'  1 1 
       10 29372 1 1 28 A   H5'  H   -0.818 -15.883  13.141 1.00 . A B .  28 A   H5'  1 1 
       10 29373 1 1 28 A   H5'' H   -2.086 -17.108  13.112 1.00 . A B .  28 A   H5'' 1 1 
       10 29374 1 1 28 A   H61  H   -3.503 -10.174   5.523 1.00 . A B .  28 A   H61  1 1 
       10 29375 1 1 28 A   H62  H   -2.253 -11.351   5.888 1.00 . A B .  28 A   H62  1 1 
       10 29376 1 1 28 A   H8   H   -1.268 -13.992   9.906 1.00 . A B .  28 A   H8   1 1 
       10 29377 1 1 28 A   HO2' H   -5.777 -14.238  13.551 1.00 . A B .  28 A   HO2' 1 1 
       10 29378 1 1 28 A   N1   N   -4.883 -10.569   7.539 1.00 . A B .  28 A   N1   1 1 
       10 29379 1 1 28 A   N3   N   -5.032 -11.493   9.744 1.00 . A B .  28 A   N3   1 1 
       10 29380 1 1 28 A   N6   N   -3.104 -10.865   6.147 1.00 . A B .  28 A   N6   1 1 
       10 29381 1 1 28 A   N7   N   -1.970 -12.756   8.346 1.00 . A B .  28 A   N7   1 1 
       10 29382 1 1 28 A   N9   N   -3.082 -12.869  10.303 1.00 . A B .  28 A   N9   1 1 
       10 29383 1 1 28 A   O2'  O   -5.207 -13.517  13.226 1.00 . A B .  28 A   O2'  1 1 
       10 29384 1 1 28 A   O3'  O   -5.003 -16.220  12.716 1.00 . A B .  28 A   O3'  1 1 
       10 29385 1 1 28 A   O4'  O   -2.289 -13.890  12.291 1.00 . A B .  28 A   O4'  1 1 
       10 29386 1 1 28 A   O5'  O   -1.448 -16.490  11.259 1.00 . A B .  28 A   O5'  1 1 
       10 29387 1 1 28 A   OP1  O   -0.661 -18.833  11.789 1.00 . A B .  28 A   OP1  1 1 
       10 29388 1 1 28 A   OP2  O   -0.708 -17.965   9.387 1.00 . A B .  28 A   OP2  1 1 
       10 29389 1 1 28 A   P    P   -0.493 -17.711  10.831 1.00 . A B .  28 A   P    1 1 
       10 29390 1 1 29 C   C1'  C   -7.381 -13.641   8.374 1.00 . A B .  29 C   C1'  1 1 
       10 29391 1 1 29 C   C2   C   -5.841 -13.788   6.420 1.00 . A B .  29 C   C2   1 1 
       10 29392 1 1 29 C   C2'  C   -8.650 -14.353   7.909 1.00 . A B .  29 C   C2'  1 1 
       10 29393 1 1 29 C   C3'  C   -8.732 -15.529   8.897 1.00 . A B .  29 C   C3'  1 1 
       10 29394 1 1 29 C   C4   C   -3.894 -15.065   6.482 1.00 . A B .  29 C   C4   1 1 
       10 29395 1 1 29 C   C4'  C   -8.304 -14.797  10.176 1.00 . A B .  29 C   C4'  1 1 
       10 29396 1 1 29 C   C5   C   -4.147 -15.478   7.821 1.00 . A B .  29 C   C5   1 1 
       10 29397 1 1 29 C   C5'  C   -7.818 -15.705  11.317 1.00 . A B .  29 C   C5'  1 1 
       10 29398 1 1 29 C   C6   C   -5.275 -15.011   8.408 1.00 . A B .  29 C   C6   1 1 
       10 29399 1 1 29 C   H1'  H   -7.482 -12.577   8.151 1.00 . A B .  29 C   H1'  1 1 
       10 29400 1 1 29 C   H2'  H   -8.538 -14.672   6.878 1.00 . A B .  29 C   H2'  1 1 
       10 29401 1 1 29 C   H3'  H   -7.982 -16.278   8.639 1.00 . A B .  29 C   H3'  1 1 
       10 29402 1 1 29 C   H4'  H   -9.167 -14.237  10.540 1.00 . A B .  29 C   H4'  1 1 
       10 29403 1 1 29 C   H41  H   -2.681 -15.239   4.888 1.00 . A B .  29 C   H41  1 1 
       10 29404 1 1 29 C   H42  H   -2.184 -16.096   6.328 1.00 . A B .  29 C   H42  1 1 
       10 29405 1 1 29 C   H5   H   -3.473 -16.137   8.346 1.00 . A B .  29 C   H5   1 1 
       10 29406 1 1 29 C   H5'  H   -7.498 -15.074  12.147 1.00 . A B .  29 C   H5'  1 1 
       10 29407 1 1 29 C   H5'' H   -8.650 -16.324  11.657 1.00 . A B .  29 C   H5'' 1 1 
       10 29408 1 1 29 C   H6   H   -5.500 -15.295   9.420 1.00 . A B .  29 C   H6   1 1 
       10 29409 1 1 29 C   HO2' H  -10.572 -13.956   8.035 1.00 . A B .  29 C   HO2' 1 1 
       10 29410 1 1 29 C   N1   N   -6.123 -14.173   7.733 1.00 . A B .  29 C   N1   1 1 
       10 29411 1 1 29 C   N3   N   -4.715 -14.257   5.827 1.00 . A B .  29 C   N3   1 1 
       10 29412 1 1 29 C   N4   N   -2.839 -15.501   5.854 1.00 . A B .  29 C   N4   1 1 
       10 29413 1 1 29 C   O2   O   -6.621 -13.041   5.831 1.00 . A B .  29 C   O2   1 1 
       10 29414 1 1 29 C   O2'  O   -9.743 -13.442   8.033 1.00 . A B .  29 C   O2'  1 1 
       10 29415 1 1 29 C   O3'  O  -10.035 -16.096   8.993 1.00 . A B .  29 C   O3'  1 1 
       10 29416 1 1 29 C   O4'  O   -7.306 -13.852   9.784 1.00 . A B .  29 C   O4'  1 1 
       10 29417 1 1 29 C   O5'  O   -6.746 -16.543  10.908 1.00 . A B .  29 C   O5'  1 1 
       10 29418 1 1 29 C   OP1  O   -6.742 -17.991  12.961 1.00 . A B .  29 C   OP1  1 1 
       10 29419 1 1 29 C   OP2  O   -4.904 -18.209  11.200 1.00 . A B .  29 C   OP2  1 1 
       10 29420 1 1 29 C   P    P   -5.846 -17.356  11.962 1.00 . A B .  29 C   P    1 1 
       10 29421 1 1 30 C   C1'  C   -9.214 -15.356   3.378 1.00 . A B .  30 C   C1'  1 1 
       10 29422 1 1 30 C   C2   C   -6.962 -15.939   2.536 1.00 . A B .  30 C   C2   1 1 
       10 29423 1 1 30 C   C2'  C  -10.134 -16.267   2.567 1.00 . A B .  30 C   C2'  1 1 
       10 29424 1 1 30 C   C3'  C  -10.840 -17.041   3.682 1.00 . A B .  30 C   C3'  1 1 
       10 29425 1 1 30 C   C4   C   -5.471 -17.211   3.782 1.00 . A B .  30 C   C4   1 1 
       10 29426 1 1 30 C   C4'  C  -11.057 -15.889   4.673 1.00 . A B .  30 C   C4'  1 1 
       10 29427 1 1 30 C   C5   C   -6.353 -17.242   4.902 1.00 . A B .  30 C   C5   1 1 
       10 29428 1 1 30 C   C5'  C  -11.403 -16.300   6.110 1.00 . A B .  30 C   C5'  1 1 
       10 29429 1 1 30 C   C6   C   -7.541 -16.601   4.768 1.00 . A B .  30 C   C6   1 1 
       10 29430 1 1 30 C   H1'  H   -9.115 -14.408   2.841 1.00 . A B .  30 C   H1'  1 1 
       10 29431 1 1 30 C   H2'  H   -9.575 -16.940   1.912 1.00 . A B .  30 C   H2'  1 1 
       10 29432 1 1 30 C   H3'  H  -10.151 -17.760   4.128 1.00 . A B .  30 C   H3'  1 1 
       10 29433 1 1 30 C   H4'  H  -11.867 -15.265   4.293 1.00 . A B .  30 C   H4'  1 1 
       10 29434 1 1 30 C   H41  H   -3.718 -17.832   3.021 1.00 . A B .  30 C   H41  1 1 
       10 29435 1 1 30 C   H42  H   -4.059 -18.325   4.664 1.00 . A B .  30 C   H42  1 1 
       10 29436 1 1 30 C   H5   H   -6.097 -17.767   5.811 1.00 . A B .  30 C   H5   1 1 
       10 29437 1 1 30 C   H5'  H  -11.536 -15.393   6.703 1.00 . A B .  30 C   H5'  1 1 
       10 29438 1 1 30 C   H5'' H  -12.348 -16.846   6.100 1.00 . A B .  30 C   H5'' 1 1 
       10 29439 1 1 30 C   H6   H   -8.252 -16.619   5.582 1.00 . A B .  30 C   H6   1 1 
       10 29440 1 1 30 C   HO2' H  -11.839 -15.931   1.659 1.00 . A B .  30 C   HO2' 1 1 
       10 29441 1 1 30 C   N1   N   -7.853 -15.944   3.606 1.00 . A B .  30 C   N1   1 1 
       10 29442 1 1 30 C   N3   N   -5.786 -16.593   2.658 1.00 . A B .  30 C   N3   1 1 
       10 29443 1 1 30 C   N4   N   -4.332 -17.844   3.828 1.00 . A B .  30 C   N4   1 1 
       10 29444 1 1 30 C   O2   O   -7.279 -15.371   1.494 1.00 . A B .  30 C   O2   1 1 
       10 29445 1 1 30 C   O2'  O  -11.014 -15.436   1.811 1.00 . A B .  30 C   O2'  1 1 
       10 29446 1 1 30 C   O3'  O  -12.002 -17.671   3.157 1.00 . A B .  30 C   O3'  1 1 
       10 29447 1 1 30 C   O4'  O   -9.844 -15.132   4.640 1.00 . A B .  30 C   O4'  1 1 
       10 29448 1 1 30 C   O5'  O  -10.391 -17.110   6.689 1.00 . A B .  30 C   O5'  1 1 
       10 29449 1 1 30 C   OP1  O  -11.797 -17.827   8.639 1.00 . A B .  30 C   OP1  1 1 
       10 29450 1 1 30 C   OP2  O   -9.328 -18.454   8.507 1.00 . A B .  30 C   OP2  1 1 
       10 29451 1 1 30 C   P    P  -10.408 -17.472   8.253 1.00 . A B .  30 C   P    1 1 
       10 29452 1 1 31 U   C1'  C   -9.257 -18.443  -2.193 1.00 . A B .  31 U   C1'  1 1 
       10 29453 1 1 31 U   C2   C   -6.938 -19.342  -2.200 1.00 . A B .  31 U   C2   1 1 
       10 29454 1 1 31 U   C2'  C  -10.088 -19.524  -2.894 1.00 . A B .  31 U   C2'  1 1 
       10 29455 1 1 31 U   C3'  C  -11.146 -19.853  -1.835 1.00 . A B .  31 U   C3'  1 1 
       10 29456 1 1 31 U   C4   C   -5.763 -19.866  -0.090 1.00 . A B .  31 U   C4   1 1 
       10 29457 1 1 31 U   C4'  C  -11.408 -18.456  -1.268 1.00 . A B .  31 U   C4'  1 1 
       10 29458 1 1 31 U   C5   C   -6.987 -19.525   0.606 1.00 . A B .  31 U   C5   1 1 
       10 29459 1 1 31 U   C5'  C  -12.115 -18.408   0.099 1.00 . A B .  31 U   C5'  1 1 
       10 29460 1 1 31 U   C6   C   -8.086 -19.112  -0.074 1.00 . A B .  31 U   C6   1 1 
       10 29461 1 1 31 U   H1'  H   -8.915 -17.727  -2.944 1.00 . A B .  31 U   H1'  1 1 
       10 29462 1 1 31 U   H2'  H   -9.483 -20.397  -3.130 1.00 . A B .  31 U   H2'  1 1 
       10 29463 1 1 31 U   H3   H   -5.014 -20.029  -1.992 1.00 . A B .  31 U   H3   1 1 
       10 29464 1 1 31 U   H3'  H  -10.692 -20.475  -1.062 1.00 . A B .  31 U   H3'  1 1 
       10 29465 1 1 31 U   H4'  H  -12.043 -17.932  -1.984 1.00 . A B .  31 U   H4'  1 1 
       10 29466 1 1 31 U   H5   H   -6.989 -19.611   1.682 1.00 . A B .  31 U   H5   1 1 
       10 29467 1 1 31 U   H5'  H  -12.238 -17.365   0.388 1.00 . A B .  31 U   H5'  1 1 
       10 29468 1 1 31 U   H5'' H  -13.109 -18.843  -0.018 1.00 . A B .  31 U   H5'' 1 1 
       10 29469 1 1 31 U   H6   H   -8.988 -18.867   0.473 1.00 . A B .  31 U   H6   1 1 
       10 29470 1 1 31 U   HO2' H  -11.407 -19.524  -4.351 1.00 . A B .  31 U   HO2' 1 1 
       10 29471 1 1 31 U   N1   N   -8.068 -18.988  -1.445 1.00 . A B .  31 U   N1   1 1 
       10 29472 1 1 31 U   N3   N   -5.839 -19.768  -1.468 1.00 . A B .  31 U   N3   1 1 
       10 29473 1 1 31 U   O2   O   -6.905 -19.285  -3.429 1.00 . A B .  31 U   O2   1 1 
       10 29474 1 1 31 U   O2'  O  -10.656 -18.964  -4.079 1.00 . A B .  31 U   O2'  1 1 
       10 29475 1 1 31 U   O3'  O  -12.307 -20.464  -2.394 1.00 . A B .  31 U   O3'  1 1 
       10 29476 1 1 31 U   O4   O   -4.724 -20.214   0.447 1.00 . A B .  31 U   O4   1 1 
       10 29477 1 1 31 U   O4'  O  -10.137 -17.797  -1.258 1.00 . A B .  31 U   O4'  1 1 
       10 29478 1 1 31 U   O5'  O  -11.418 -19.117   1.112 1.00 . A B .  31 U   O5'  1 1 
       10 29479 1 1 31 U   OP1  O  -13.360 -19.677   2.599 1.00 . A B .  31 U   OP1  1 1 
       10 29480 1 1 31 U   OP2  O  -10.965 -19.955   3.429 1.00 . A B .  31 U   OP2  1 1 
       10 29481 1 1 31 U   P    P  -11.958 -19.194   2.633 1.00 . A B .  31 U   P    1 1 
       10 29482 1 1 32 C   C1'  C   -8.051 -23.080  -4.487 1.00 . A B .  32 C   C1'  1 1 
       10 29483 1 1 32 C   C2   C   -6.124 -23.163  -2.937 1.00 . A B .  32 C   C2   1 1 
       10 29484 1 1 32 C   C2'  C   -8.371 -24.530  -4.854 1.00 . A B .  32 C   C2'  1 1 
       10 29485 1 1 32 C   C3'  C   -9.862 -24.651  -4.503 1.00 . A B .  32 C   C3'  1 1 
       10 29486 1 1 32 C   C4   C   -6.401 -23.047  -0.632 1.00 . A B .  32 C   C4   1 1 
       10 29487 1 1 32 C   C4'  C  -10.328 -23.254  -4.928 1.00 . A B .  32 C   C4'  1 1 
       10 29488 1 1 32 C   C5   C   -7.800 -22.804  -0.760 1.00 . A B .  32 C   C5   1 1 
       10 29489 1 1 32 C   C5'  C  -11.643 -22.747  -4.323 1.00 . A B .  32 C   C5'  1 1 
       10 29490 1 1 32 C   C6   C   -8.305 -22.764  -2.017 1.00 . A B .  32 C   C6   1 1 
       10 29491 1 1 32 C   H1'  H   -7.340 -22.683  -5.217 1.00 . A B .  32 C   H1'  1 1 
       10 29492 1 1 32 C   H2'  H   -7.772 -25.236  -4.274 1.00 . A B .  32 C   H2'  1 1 
       10 29493 1 1 32 C   H3'  H   -9.983 -24.768  -3.425 1.00 . A B .  32 C   H3'  1 1 
       10 29494 1 1 32 C   H4'  H  -10.423 -23.246  -6.016 1.00 . A B .  32 C   H4'  1 1 
       10 29495 1 1 32 C   H41  H   -4.860 -23.278   0.634 1.00 . A B .  32 C   H41  1 1 
       10 29496 1 1 32 C   H42  H   -6.423 -23.008   1.371 1.00 . A B .  32 C   H42  1 1 
       10 29497 1 1 32 C   H5   H   -8.434 -22.676   0.103 1.00 . A B .  32 C   H5   1 1 
       10 29498 1 1 32 C   H5'  H  -11.795 -21.720  -4.658 1.00 . A B .  32 C   H5'  1 1 
       10 29499 1 1 32 C   H5'' H  -12.466 -23.354  -4.706 1.00 . A B .  32 C   H5'' 1 1 
       10 29500 1 1 32 C   H6   H   -9.364 -22.610  -2.162 1.00 . A B .  32 C   H6   1 1 
       10 29501 1 1 32 C   HO2' H   -8.719 -25.371  -6.593 1.00 . A B .  32 C   HO2' 1 1 
       10 29502 1 1 32 C   N1   N   -7.488 -22.927  -3.107 1.00 . A B .  32 C   N1   1 1 
       10 29503 1 1 32 C   N3   N   -5.619 -23.216  -1.682 1.00 . A B .  32 C   N3   1 1 
       10 29504 1 1 32 C   N4   N   -5.857 -23.116   0.548 1.00 . A B .  32 C   N4   1 1 
       10 29505 1 1 32 C   O2   O   -5.415 -23.333  -3.927 1.00 . A B .  32 C   O2   1 1 
       10 29506 1 1 32 C   O2'  O   -8.124 -24.676  -6.253 1.00 . A B .  32 C   O2'  1 1 
       10 29507 1 1 32 C   O3'  O  -10.449 -25.723  -5.228 1.00 . A B .  32 C   O3'  1 1 
       10 29508 1 1 32 C   O4'  O   -9.278 -22.362  -4.565 1.00 . A B .  32 C   O4'  1 1 
       10 29509 1 1 32 C   O5'  O  -11.642 -22.806  -2.904 1.00 . A B .  32 C   O5'  1 1 
       10 29510 1 1 32 C   OP1  O  -14.068 -22.231  -2.598 1.00 . A B .  32 C   OP1  1 1 
       10 29511 1 1 32 C   OP2  O  -12.463 -22.241  -0.604 1.00 . A B .  32 C   OP2  1 1 
       10 29512 1 1 32 C   P    P  -12.716 -21.978  -2.041 1.00 . A B .  32 C   P    1 1 
       10 29513 1 1 33 U   C1'  C   -5.639 -27.957  -2.482 1.00 . A B .  33 U   C1'  1 1 
       10 29514 1 1 33 U   C2   C   -4.929 -27.053  -0.298 1.00 . A B .  33 U   C2   1 1 
       10 29515 1 1 33 U   C2'  C   -6.006 -29.437  -2.315 1.00 . A B .  33 U   C2'  1 1 
       10 29516 1 1 33 U   C3'  C   -7.264 -29.577  -3.180 1.00 . A B .  33 U   C3'  1 1 
       10 29517 1 1 33 U   C4   C   -6.575 -26.071   1.254 1.00 . A B .  33 U   C4   1 1 
       10 29518 1 1 33 U   C4'  C   -7.001 -28.533  -4.268 1.00 . A B .  33 U   C4'  1 1 
       10 29519 1 1 33 U   C5   C   -7.557 -26.194   0.195 1.00 . A B .  33 U   C5   1 1 
       10 29520 1 1 33 U   C5'  C   -8.271 -28.041  -4.982 1.00 . A B .  33 U   C5'  1 1 
       10 29521 1 1 33 U   C6   C   -7.221 -26.713  -1.014 1.00 . A B .  33 U   C6   1 1 
       10 29522 1 1 33 U   H1'  H   -4.575 -27.883  -2.716 1.00 . A B .  33 U   H1'  1 1 
       10 29523 1 1 33 U   H2'  H   -6.295 -29.612  -1.282 1.00 . A B .  33 U   H2'  1 1 
       10 29524 1 1 33 U   H3   H   -4.602 -26.431   1.619 1.00 . A B .  33 U   H3   1 1 
       10 29525 1 1 33 U   H3'  H   -8.123 -29.254  -2.589 1.00 . A B .  33 U   H3'  1 1 
       10 29526 1 1 33 U   H4'  H   -6.302 -28.946  -4.998 1.00 . A B .  33 U   H4'  1 1 
       10 29527 1 1 33 U   H5   H   -8.564 -25.865   0.406 1.00 . A B .  33 U   H5   1 1 
       10 29528 1 1 33 U   H5'  H   -8.014 -27.201  -5.624 1.00 . A B .  33 U   H5'  1 1 
       10 29529 1 1 33 U   H5'' H   -8.638 -28.851  -5.615 1.00 . A B .  33 U   H5'' 1 1 
       10 29530 1 1 33 U   H6   H   -7.980 -26.813  -1.783 1.00 . A B .  33 U   H6   1 1 
       10 29531 1 1 33 U   HO2' H   -4.323 -29.943  -3.342 1.00 . A B .  33 U   HO2' 1 1 
       10 29532 1 1 33 U   N1   N   -5.939 -27.141  -1.271 1.00 . A B .  33 U   N1   1 1 
       10 29533 1 1 33 U   N3   N   -5.306 -26.490   0.906 1.00 . A B .  33 U   N3   1 1 
       10 29534 1 1 33 U   O2   O   -3.777 -27.470  -0.478 1.00 . A B .  33 U   O2   1 1 
       10 29535 1 1 33 U   O2'  O   -4.926 -30.313  -2.667 1.00 . A B .  33 U   O2'  1 1 
       10 29536 1 1 33 U   O3'  O   -7.482 -30.895  -3.668 1.00 . A B .  33 U   O3'  1 1 
       10 29537 1 1 33 U   O4   O   -6.796 -25.626   2.378 1.00 . A B .  33 U   O4   1 1 
       10 29538 1 1 33 U   O4'  O   -6.383 -27.440  -3.583 1.00 . A B .  33 U   O4'  1 1 
       10 29539 1 1 33 U   O5'  O   -9.289 -27.682  -4.056 1.00 . A B .  33 U   O5'  1 1 
       10 29540 1 1 33 U   OP1  O  -11.262 -28.053  -5.565 1.00 . A B .  33 U   OP1  1 1 
       10 29541 1 1 33 U   OP2  O  -11.543 -26.896  -3.310 1.00 . A B .  33 U   OP2  1 1 
       10 29542 1 1 33 U   P    P  -10.731 -27.138  -4.526 1.00 . A B .  33 U   P    1 1 
       10 29543 1 1 34 U   C1'  C   -4.383 -35.225  -3.653 1.00 . A B .  34 U   C1'  1 1 
       10 29544 1 1 34 U   C2   C   -3.416 -35.363  -5.926 1.00 . A B .  34 U   C2   1 1 
       10 29545 1 1 34 U   C2'  C   -3.994 -34.037  -2.770 1.00 . A B .  34 U   C2'  1 1 
       10 29546 1 1 34 U   C3'  C   -4.581 -34.497  -1.431 1.00 . A B .  34 U   C3'  1 1 
       10 29547 1 1 34 U   C4   C   -4.407 -34.118  -7.814 1.00 . A B .  34 U   C4   1 1 
       10 29548 1 1 34 U   C4'  C   -5.882 -35.182  -1.888 1.00 . A B .  34 U   C4'  1 1 
       10 29549 1 1 34 U   C5   C   -5.437 -33.668  -6.896 1.00 . A B .  34 U   C5   1 1 
       10 29550 1 1 34 U   C5'  C   -7.145 -34.297  -1.856 1.00 . A B .  34 U   C5'  1 1 
       10 29551 1 1 34 U   C6   C   -5.430 -34.056  -5.594 1.00 . A B .  34 U   C6   1 1 
       10 29552 1 1 34 U   H1'  H   -3.665 -36.032  -3.495 1.00 . A B .  34 U   H1'  1 1 
       10 29553 1 1 34 U   H2'  H   -4.515 -33.137  -3.103 1.00 . A B .  34 U   H2'  1 1 
       10 29554 1 1 34 U   H3   H   -2.729 -35.277  -7.848 1.00 . A B .  34 U   H3   1 1 
       10 29555 1 1 34 U   H3'  H   -4.781 -33.654  -0.774 1.00 . A B .  34 U   H3'  1 1 
       10 29556 1 1 34 U   H4'  H   -6.067 -36.034  -1.231 1.00 . A B .  34 U   H4'  1 1 
       10 29557 1 1 34 U   H5   H   -6.202 -33.012  -7.286 1.00 . A B .  34 U   H5   1 1 
       10 29558 1 1 34 U   H5'  H   -8.002 -34.897  -2.167 1.00 . A B .  34 U   H5'  1 1 
       10 29559 1 1 34 U   H5'' H   -7.312 -33.973  -0.827 1.00 . A B .  34 U   H5'' 1 1 
       10 29560 1 1 34 U   H6   H   -6.207 -33.701  -4.929 1.00 . A B .  34 U   H6   1 1 
       10 29561 1 1 34 U   HO2' H   -2.192 -34.525  -2.185 1.00 . A B .  34 U   HO2' 1 1 
       10 29562 1 1 34 U   N1   N   -4.453 -34.892  -5.108 1.00 . A B .  34 U   N1   1 1 
       10 29563 1 1 34 U   N3   N   -3.459 -34.946  -7.245 1.00 . A B .  34 U   N3   1 1 
       10 29564 1 1 34 U   O2   O   -2.523 -36.111  -5.520 1.00 . A B .  34 U   O2   1 1 
       10 29565 1 1 34 U   O2'  O   -2.589 -33.814  -2.723 1.00 . A B .  34 U   O2'  1 1 
       10 29566 1 1 34 U   O3'  O   -3.706 -35.457  -0.835 1.00 . A B .  34 U   O3'  1 1 
       10 29567 1 1 34 U   O4   O   -4.337 -33.819  -9.004 1.00 . A B .  34 U   O4   1 1 
       10 29568 1 1 34 U   O4'  O   -5.671 -35.656  -3.221 1.00 . A B .  34 U   O4'  1 1 
       10 29569 1 1 34 U   O5'  O   -7.038 -33.158  -2.699 1.00 . A B .  34 U   O5'  1 1 
       10 29570 1 1 34 U   OP1  O   -9.324 -32.565  -3.506 1.00 . A B .  34 U   OP1  1 1 
       10 29571 1 1 34 U   OP2  O   -8.406 -31.485  -1.381 1.00 . A B .  34 U   OP2  1 1 
       10 29572 1 1 34 U   P    P   -8.173 -32.017  -2.747 1.00 . A B .  34 U   P    1 1 
       10 29573 1 1 35 C   C1'  C   -2.547 -30.898   2.328 1.00 . A B .  35 C   C1'  1 1 
       10 29574 1 1 35 C   C2   C   -4.650 -29.589   2.469 1.00 . A B .  35 C   C2   1 1 
       10 29575 1 1 35 C   C2'  C   -2.545 -31.968   3.428 1.00 . A B .  35 C   C2'  1 1 
       10 29576 1 1 35 C   C3'  C   -1.163 -32.604   3.241 1.00 . A B .  35 C   C3'  1 1 
       10 29577 1 1 35 C   C4   C   -6.541 -30.252   1.283 1.00 . A B .  35 C   C4   1 1 
       10 29578 1 1 35 C   C4'  C   -1.038 -32.564   1.713 1.00 . A B .  35 C   C4'  1 1 
       10 29579 1 1 35 C   C5   C   -5.809 -31.252   0.581 1.00 . A B .  35 C   C5   1 1 
       10 29580 1 1 35 C   C5'  C   -1.509 -33.840   0.987 1.00 . A B .  35 C   C5'  1 1 
       10 29581 1 1 35 C   C6   C   -4.495 -31.367   0.866 1.00 . A B .  35 C   C6   1 1 
       10 29582 1 1 35 C   H1'  H   -2.074 -29.987   2.703 1.00 . A B .  35 C   H1'  1 1 
       10 29583 1 1 35 C   H2'  H   -3.311 -32.713   3.207 1.00 . A B .  35 C   H2'  1 1 
       10 29584 1 1 35 C   H3'  H   -1.137 -33.621   3.631 1.00 . A B .  35 C   H3'  1 1 
       10 29585 1 1 35 C   H4'  H    0.015 -32.424   1.462 1.00 . A B .  35 C   H4'  1 1 
       10 29586 1 1 35 C   H41  H   -8.300 -29.312   1.458 1.00 . A B .  35 C   H41  1 1 
       10 29587 1 1 35 C   H42  H   -8.227 -30.559   0.225 1.00 . A B .  35 C   H42  1 1 
       10 29588 1 1 35 C   H5   H   -6.277 -31.871  -0.165 1.00 . A B .  35 C   H5   1 1 
       10 29589 1 1 35 C   H5'  H   -1.308 -33.728  -0.079 1.00 . A B .  35 C   H5'  1 1 
       10 29590 1 1 35 C   H5'' H   -0.904 -34.668   1.356 1.00 . A B .  35 C   H5'' 1 1 
       10 29591 1 1 35 C   H6   H   -3.899 -32.100   0.339 1.00 . A B .  35 C   H6   1 1 
       10 29592 1 1 35 C   HO2' H   -1.911 -31.021   5.020 1.00 . A B .  35 C   HO2' 1 1 
       10 29593 1 1 35 C   N1   N   -3.909 -30.580   1.813 1.00 . A B .  35 C   N1   1 1 
       10 29594 1 1 35 C   N3   N   -5.971 -29.458   2.175 1.00 . A B .  35 C   N3   1 1 
       10 29595 1 1 35 C   N4   N   -7.792 -30.041   0.989 1.00 . A B .  35 C   N4   1 1 
       10 29596 1 1 35 C   O2   O   -4.080 -28.829   3.255 1.00 . A B .  35 C   O2   1 1 
       10 29597 1 1 35 C   O2'  O   -2.747 -31.435   4.734 1.00 . A B .  35 C   O2'  1 1 
       10 29598 1 1 35 C   O3'  O   -0.162 -31.746   3.785 1.00 . A B .  35 C   O3'  1 1 
       10 29599 1 1 35 C   O4'  O   -1.774 -31.435   1.258 1.00 . A B .  35 C   O4'  1 1 
       10 29600 1 1 35 C   O5'  O   -2.890 -34.137   1.175 1.00 . A B .  35 C   O5'  1 1 
       10 29601 1 1 35 C   OP1  O   -2.543 -36.635   1.036 1.00 . A B .  35 C   OP1  1 1 
       10 29602 1 1 35 C   OP2  O   -4.876 -35.649   1.352 1.00 . A B .  35 C   OP2  1 1 
       10 29603 1 1 35 C   P    P   -3.523 -35.558   0.754 1.00 . A B .  35 C   P    1 1 
       10 29604 1 1 36 G   C1'  C    2.972 -31.479  -0.464 1.00 . A B .  36 G   C1'  1 1 
       10 29605 1 1 36 G   C2   C   -0.742 -29.098  -0.289 1.00 . A B .  36 G   C2   1 1 
       10 29606 1 1 36 G   C2'  C    3.809 -30.200  -0.408 1.00 . A B .  36 G   C2'  1 1 
       10 29607 1 1 36 G   C3'  C    3.566 -29.680   1.018 1.00 . A B .  36 G   C3'  1 1 
       10 29608 1 1 36 G   C4   C    0.690 -30.543  -1.248 1.00 . A B .  36 G   C4   1 1 
       10 29609 1 1 36 G   C4'  C    3.301 -30.997   1.755 1.00 . A B .  36 G   C4'  1 1 
       10 29610 1 1 36 G   C5   C   -0.101 -30.748  -2.354 1.00 . A B .  36 G   C5   1 1 
       10 29611 1 1 36 G   C5'  C    2.591 -30.796   3.099 1.00 . A B .  36 G   C5'  1 1 
       10 29612 1 1 36 G   C6   C   -1.352 -30.030  -2.462 1.00 . A B .  36 G   C6   1 1 
       10 29613 1 1 36 G   C8   C    1.612 -31.995  -2.616 1.00 . A B .  36 G   C8   1 1 
       10 29614 1 1 36 G   H1   H   -2.455 -28.732  -1.321 1.00 . A B .  36 G   H1   1 1 
       10 29615 1 1 36 G   H1'  H    3.627 -32.293  -0.787 1.00 . A B .  36 G   H1'  1 1 
       10 29616 1 1 36 G   H2'  H    3.478 -29.475  -1.150 1.00 . A B .  36 G   H2'  1 1 
       10 29617 1 1 36 G   H21  H   -2.046 -27.826   0.570 1.00 . A B .  36 G   H21  1 1 
       10 29618 1 1 36 G   H22  H   -0.563 -28.116   1.452 1.00 . A B .  36 G   H22  1 1 
       10 29619 1 1 36 G   H3'  H    2.664 -29.064   1.037 1.00 . A B .  36 G   H3'  1 1 
       10 29620 1 1 36 G   H4'  H    4.254 -31.506   1.920 1.00 . A B .  36 G   H4'  1 1 
       10 29621 1 1 36 G   H5'  H    3.212 -30.186   3.758 1.00 . A B .  36 G   H5'  1 1 
       10 29622 1 1 36 G   H5'' H    1.659 -30.260   2.909 1.00 . A B .  36 G   H5'' 1 1 
       10 29623 1 1 36 G   H8   H    2.327 -32.690  -3.038 1.00 . A B .  36 G   H8   1 1 
       10 29624 1 1 36 G   HO2' H    5.732 -29.956  -0.105 1.00 . A B .  36 G   HO2' 1 1 
       10 29625 1 1 36 G   N1   N   -1.585 -29.235  -1.353 1.00 . A B .  36 G   N1   1 1 
       10 29626 1 1 36 G   N2   N   -1.155 -28.300   0.660 1.00 . A B .  36 G   N2   1 1 
       10 29627 1 1 36 G   N3   N    0.445 -29.716  -0.188 1.00 . A B .  36 G   N3   1 1 
       10 29628 1 1 36 G   N7   N    0.505 -31.654  -3.230 1.00 . A B .  36 G   N7   1 1 
       10 29629 1 1 36 G   N9   N    1.791 -31.389  -1.391 1.00 . A B .  36 G   N9   1 1 
       10 29630 1 1 36 G   O2'  O    5.172 -30.567  -0.621 1.00 . A B .  36 G   O2'  1 1 
       10 29631 1 1 36 G   O3'  O    4.693 -28.965   1.518 1.00 . A B .  36 G   O3'  1 1 
       10 29632 1 1 36 G   O4'  O    2.503 -31.757   0.849 1.00 . A B .  36 G   O4'  1 1 
       10 29633 1 1 36 G   O5'  O    2.328 -32.054   3.710 1.00 . A B .  36 G   O5'  1 1 
       10 29634 1 1 36 G   O6   O   -2.181 -30.044  -3.381 1.00 . A B .  36 G   O6   1 1 
       10 29635 1 1 36 G   OP1  O    0.925 -33.743   4.907 1.00 . A B .  36 G   OP1  1 1 
       10 29636 1 1 36 G   OP2  O    1.204 -31.379   5.841 1.00 . A B .  36 G   OP2  1 1 
       10 29637 1 1 36 G   P    P    1.060 -32.283   4.675 1.00 . A B .  36 G   P    1 1 
       10 29638 1 1 37 G   C1'  C    1.540 -26.585  -2.461 1.00 . A B .  37 G   C1'  1 1 
       10 29639 1 1 37 G   C2   C   -2.505 -25.130  -2.869 1.00 . A B .  37 G   C2   1 1 
       10 29640 1 1 37 G   C2'  C    2.226 -25.435  -3.184 1.00 . A B .  37 G   C2'  1 1 
       10 29641 1 1 37 G   C3'  C    3.429 -25.166  -2.266 1.00 . A B .  37 G   C3'  1 1 
       10 29642 1 1 37 G   C4   C   -0.692 -25.680  -1.679 1.00 . A B .  37 G   C4   1 1 
       10 29643 1 1 37 G   C4'  C    3.808 -26.633  -2.023 1.00 . A B .  37 G   C4'  1 1 
       10 29644 1 1 37 G   C5   C   -1.144 -25.110  -0.519 1.00 . A B .  37 G   C5   1 1 
       10 29645 1 1 37 G   C5'  C    4.757 -26.858  -0.836 1.00 . A B .  37 G   C5'  1 1 
       10 29646 1 1 37 G   C6   C   -2.441 -24.489  -0.511 1.00 . A B .  37 G   C6   1 1 
       10 29647 1 1 37 G   C8   C    0.809 -25.840  -0.098 1.00 . A B .  37 G   C8   1 1 
       10 29648 1 1 37 G   H1   H   -3.929 -24.076  -1.865 1.00 . A B .  37 G   H1   1 1 
       10 29649 1 1 37 G   H1'  H    1.013 -27.198  -3.198 1.00 . A B .  37 G   H1'  1 1 
       10 29650 1 1 37 G   H2'  H    1.569 -24.564  -3.247 1.00 . A B .  37 G   H2'  1 1 
       10 29651 1 1 37 G   H21  H   -4.074 -24.515  -3.973 1.00 . A B .  37 G   H21  1 1 
       10 29652 1 1 37 G   H22  H   -2.875 -25.481  -4.808 1.00 . A B .  37 G   H22  1 1 
       10 29653 1 1 37 G   H3'  H    3.111 -24.706  -1.328 1.00 . A B .  37 G   H3'  1 1 
       10 29654 1 1 37 G   H4'  H    4.297 -27.009  -2.923 1.00 . A B .  37 G   H4'  1 1 
       10 29655 1 1 37 G   H5'  H    5.173 -27.861  -0.924 1.00 . A B .  37 G   H5'  1 1 
       10 29656 1 1 37 G   H5'' H    5.584 -26.147  -0.885 1.00 . A B .  37 G   H5'' 1 1 
       10 29657 1 1 37 G   H8   H    1.735 -26.082   0.407 1.00 . A B .  37 G   H8   1 1 
       10 29658 1 1 37 G   HO2' H    3.368 -25.402  -4.788 1.00 . A B .  37 G   HO2' 1 1 
       10 29659 1 1 37 G   N1   N   -3.031 -24.522  -1.765 1.00 . A B .  37 G   N1   1 1 
       10 29660 1 1 37 G   N2   N   -3.219 -25.064  -3.959 1.00 . A B .  37 G   N2   1 1 
       10 29661 1 1 37 G   N3   N   -1.321 -25.741  -2.884 1.00 . A B .  37 G   N3   1 1 
       10 29662 1 1 37 G   N7   N   -0.187 -25.230   0.492 1.00 . A B .  37 G   N7   1 1 
       10 29663 1 1 37 G   N9   N    0.583 -26.129  -1.428 1.00 . A B .  37 G   N9   1 1 
       10 29664 1 1 37 G   O2'  O    2.588 -25.904  -4.487 1.00 . A B .  37 G   O2'  1 1 
       10 29665 1 1 37 G   O3'  O    4.372 -24.360  -2.964 1.00 . A B .  37 G   O3'  1 1 
       10 29666 1 1 37 G   O4'  O    2.574 -27.332  -1.832 1.00 . A B .  37 G   O4'  1 1 
       10 29667 1 1 37 G   O5'  O    4.072 -26.727   0.402 1.00 . A B .  37 G   O5'  1 1 
       10 29668 1 1 37 G   O6   O   -3.040 -23.957   0.427 1.00 . A B .  37 G   O6   1 1 
       10 29669 1 1 37 G   OP1  O    6.028 -26.905   1.963 1.00 . A B .  37 G   OP1  1 1 
       10 29670 1 1 37 G   OP2  O    3.636 -27.127   2.825 1.00 . A B .  37 G   OP2  1 1 
       10 29671 1 1 37 G   P    P    4.636 -27.378   1.761 1.00 . A B .  37 G   P    1 1 
       10 29672 1 1 38 U   C1'  C   -0.992 -21.668  -4.157 1.00 . A B .  38 U   C1'  1 1 
       10 29673 1 1 38 U   C2   C   -2.276 -20.985  -2.128 1.00 . A B .  38 U   C2   1 1 
       10 29674 1 1 38 U   C2'  C   -0.647 -20.398  -4.962 1.00 . A B .  38 U   C2'  1 1 
       10 29675 1 1 38 U   C3'  C    0.885 -20.466  -4.965 1.00 . A B .  38 U   C3'  1 1 
       10 29676 1 1 38 U   C4   C   -1.273 -21.121   0.122 1.00 . A B .  38 U   C4   1 1 
       10 29677 1 1 38 U   C4'  C    1.104 -21.965  -5.171 1.00 . A B .  38 U   C4'  1 1 
       10 29678 1 1 38 U   C5   C   -0.056 -21.583  -0.511 1.00 . A B .  38 U   C5   1 1 
       10 29679 1 1 38 U   C5'  C    2.532 -22.466  -4.874 1.00 . A B .  38 U   C5'  1 1 
       10 29680 1 1 38 U   C6   C    0.019 -21.731  -1.857 1.00 . A B .  38 U   C6   1 1 
       10 29681 1 1 38 U   H1'  H   -1.952 -22.056  -4.508 1.00 . A B .  38 U   H1'  1 1 
       10 29682 1 1 38 U   H2'  H   -1.007 -19.501  -4.462 1.00 . A B .  38 U   H2'  1 1 
       10 29683 1 1 38 U   H3   H   -3.179 -20.571  -0.345 1.00 . A B .  38 U   H3   1 1 
       10 29684 1 1 38 U   H3'  H    1.232 -20.221  -3.959 1.00 . A B .  38 U   H3'  1 1 
       10 29685 1 1 38 U   H4'  H    0.915 -22.163  -6.228 1.00 . A B .  38 U   H4'  1 1 
       10 29686 1 1 38 U   H5   H    0.784 -21.812   0.129 1.00 . A B .  38 U   H5   1 1 
       10 29687 1 1 38 U   H5'  H    2.585 -23.523  -5.113 1.00 . A B .  38 U   H5'  1 1 
       10 29688 1 1 38 U   H5'' H    3.227 -21.941  -5.532 1.00 . A B .  38 U   H5'' 1 1 
       10 29689 1 1 38 U   H6   H    0.934 -22.089  -2.300 1.00 . A B .  38 U   H6   1 1 
       10 29690 1 1 38 U   HO2' H   -0.949 -19.728  -6.789 1.00 . A B .  38 U   HO2' 1 1 
       10 29691 1 1 38 U   N1   N   -1.058 -21.442  -2.666 1.00 . A B .  38 U   N1   1 1 
       10 29692 1 1 38 U   N3   N   -2.310 -20.869  -0.752 1.00 . A B .  38 U   N3   1 1 
       10 29693 1 1 38 U   O2   O   -3.259 -20.699  -2.818 1.00 . A B .  38 U   O2   1 1 
       10 29694 1 1 38 U   O2'  O   -1.211 -20.509  -6.268 1.00 . A B .  38 U   O2'  1 1 
       10 29695 1 1 38 U   O3'  O    1.608 -19.699  -5.927 1.00 . A B .  38 U   O3'  1 1 
       10 29696 1 1 38 U   O4   O   -1.423 -20.956   1.329 1.00 . A B .  38 U   O4   1 1 
       10 29697 1 1 38 U   O4'  O    0.060 -22.613  -4.432 1.00 . A B .  38 U   O4'  1 1 
       10 29698 1 1 38 U   O5'  O    2.909 -22.231  -3.526 1.00 . A B .  38 U   O5'  1 1 
       10 29699 1 1 38 U   OP1  O    5.402 -22.229  -3.697 1.00 . A B .  38 U   OP1  1 1 
       10 29700 1 1 38 U   OP2  O    4.253 -22.395  -1.433 1.00 . A B .  38 U   OP2  1 1 
       10 29701 1 1 38 U   P    P    4.288 -22.754  -2.871 1.00 . A B .  38 U   P    1 1 
       10 29702 1 1 39 G   C1'  C   -2.742 -16.548  -4.736 1.00 . A B .  39 G   C1'  1 1 
       10 29703 1 1 39 G   C2   C   -5.245 -16.372  -1.209 1.00 . A B .  39 G   C2   1 1 
       10 29704 1 1 39 G   C2'  C   -2.497 -15.052  -4.923 1.00 . A B .  39 G   C2'  1 1 
       10 29705 1 1 39 G   C3'  C   -0.995 -15.036  -5.238 1.00 . A B .  39 G   C3'  1 1 
       10 29706 1 1 39 G   C4   C   -3.374 -16.918  -2.308 1.00 . A B .  39 G   C4   1 1 
       10 29707 1 1 39 G   C4'  C   -0.958 -16.248  -6.177 1.00 . A B .  39 G   C4'  1 1 
       10 29708 1 1 39 G   C5   C   -2.714 -17.360  -1.192 1.00 . A B .  39 G   C5   1 1 
       10 29709 1 1 39 G   C5'  C    0.380 -16.924  -6.472 1.00 . A B .  39 G   C5'  1 1 
       10 29710 1 1 39 G   C6   C   -3.393 -17.325   0.077 1.00 . A B .  39 G   C6   1 1 
       10 29711 1 1 39 G   C8   C   -1.323 -17.496  -2.795 1.00 . A B .  39 G   C8   1 1 
       10 29712 1 1 39 G   H1   H   -5.214 -16.702   0.802 1.00 . A B .  39 G   H1   1 1 
       10 29713 1 1 39 G   H1'  H   -3.777 -16.770  -5.009 1.00 . A B .  39 G   H1'  1 1 
       10 29714 1 1 39 G   H2'  H   -2.720 -14.496  -4.012 1.00 . A B .  39 G   H2'  1 1 
       10 29715 1 1 39 G   H21  H   -6.869 -15.740  -0.199 1.00 . A B .  39 G   H21  1 1 
       10 29716 1 1 39 G   H22  H   -6.912 -15.534  -1.937 1.00 . A B .  39 G   H22  1 1 
       10 29717 1 1 39 G   H3'  H   -0.425 -15.280  -4.340 1.00 . A B .  39 G   H3'  1 1 
       10 29718 1 1 39 G   H4'  H   -1.377 -15.930  -7.133 1.00 . A B .  39 G   H4'  1 1 
       10 29719 1 1 39 G   H5'  H    0.189 -17.777  -7.125 1.00 . A B .  39 G   H5'  1 1 
       10 29720 1 1 39 G   H5'' H    1.000 -16.218  -7.026 1.00 . A B .  39 G   H5'' 1 1 
       10 29721 1 1 39 G   H8   H   -0.419 -17.655  -3.367 1.00 . A B .  39 G   H8   1 1 
       10 29722 1 1 39 G   HO2' H   -2.885 -13.824  -6.409 1.00 . A B .  39 G   HO2' 1 1 
       10 29723 1 1 39 G   N1   N   -4.675 -16.801  -0.043 1.00 . A B .  39 G   N1   1 1 
       10 29724 1 1 39 G   N2   N   -6.448 -15.880  -1.114 1.00 . A B .  39 G   N2   1 1 
       10 29725 1 1 39 G   N3   N   -4.640 -16.425  -2.395 1.00 . A B .  39 G   N3   1 1 
       10 29726 1 1 39 G   N7   N   -1.408 -17.746  -1.514 1.00 . A B .  39 G   N7   1 1 
       10 29727 1 1 39 G   N9   N   -2.488 -17.015  -3.352 1.00 . A B .  39 G   N9   1 1 
       10 29728 1 1 39 G   O2'  O   -3.309 -14.605  -6.010 1.00 . A B .  39 G   O2'  1 1 
       10 29729 1 1 39 G   O3'  O   -0.582 -13.781  -5.774 1.00 . A B .  39 G   O3'  1 1 
       10 29730 1 1 39 G   O4'  O   -1.840 -17.216  -5.611 1.00 . A B .  39 G   O4'  1 1 
       10 29731 1 1 39 G   O5'  O    1.095 -17.352  -5.319 1.00 . A B .  39 G   O5'  1 1 
       10 29732 1 1 39 G   O6   O   -2.981 -17.673   1.186 1.00 . A B .  39 G   O6   1 1 
       10 29733 1 1 39 G   OP1  O    3.149 -17.871  -6.684 1.00 . A B .  39 G   OP1  1 1 
       10 29734 1 1 39 G   OP2  O    3.024 -18.501  -4.209 1.00 . A B .  39 G   OP2  1 1 
       10 29735 1 1 39 G   P    P    2.354 -18.330  -5.518 1.00 . A B .  39 G   P    1 1 
       10 29736 1 1 40 G   C1'  C   -4.633 -12.246  -1.878 1.00 . A B .  40 G   C1'  1 1 
       10 29737 1 1 40 G   C2   C   -5.326 -13.000   2.330 1.00 . A B .  40 G   C2   1 1 
       10 29738 1 1 40 G   C2'  C   -4.503 -10.747  -1.651 1.00 . A B .  40 G   C2'  1 1 
       10 29739 1 1 40 G   C3'  C   -3.285 -10.423  -2.518 1.00 . A B .  40 G   C3'  1 1 
       10 29740 1 1 40 G   C4   C   -4.215 -13.270   0.404 1.00 . A B .  40 G   C4   1 1 
       10 29741 1 1 40 G   C4'  C   -3.608 -11.310  -3.717 1.00 . A B .  40 G   C4'  1 1 
       10 29742 1 1 40 G   C5   C   -3.214 -14.020   0.959 1.00 . A B .  40 G   C5   1 1 
       10 29743 1 1 40 G   C5'  C   -2.386 -11.554  -4.604 1.00 . A B .  40 G   C5'  1 1 
       10 29744 1 1 40 G   C6   C   -3.264 -14.314   2.368 1.00 . A B .  40 G   C6   1 1 
       10 29745 1 1 40 G   C8   C   -2.674 -13.728  -1.078 1.00 . A B .  40 G   C8   1 1 
       10 29746 1 1 40 G   H1   H   -4.463 -13.842   3.970 1.00 . A B .  40 G   H1   1 1 
       10 29747 1 1 40 G   H1'  H   -5.690 -12.510  -1.804 1.00 . A B .  40 G   H1'  1 1 
       10 29748 1 1 40 G   H2'  H   -4.313 -10.527  -0.602 1.00 . A B .  40 G   H2'  1 1 
       10 29749 1 1 40 G   H21  H   -6.299 -12.715   4.076 1.00 . A B .  40 G   H21  1 1 
       10 29750 1 1 40 G   H22  H   -6.997 -11.940   2.668 1.00 . A B .  40 G   H22  1 1 
       10 29751 1 1 40 G   H3'  H   -2.352 -10.749  -2.042 1.00 . A B .  40 G   H3'  1 1 
       10 29752 1 1 40 G   H4'  H   -4.378 -10.815  -4.311 1.00 . A B .  40 G   H4'  1 1 
       10 29753 1 1 40 G   H5'  H   -2.691 -12.120  -5.481 1.00 . A B .  40 G   H5'  1 1 
       10 29754 1 1 40 G   H5'' H   -2.044 -10.569  -4.921 1.00 . A B .  40 G   H5'' 1 1 
       10 29755 1 1 40 G   H8   H   -2.139 -13.749  -2.020 1.00 . A B .  40 G   H8   1 1 
       10 29756 1 1 40 G   HO2' H   -5.493  -9.192  -2.340 1.00 . A B .  40 G   HO2' 1 1 
       10 29757 1 1 40 G   N1   N   -4.365 -13.726   2.973 1.00 . A B .  40 G   N1   1 1 
       10 29758 1 1 40 G   N2   N   -6.280 -12.514   3.080 1.00 . A B .  40 G   N2   1 1 
       10 29759 1 1 40 G   N3   N   -5.301 -12.732   1.023 1.00 . A B .  40 G   N3   1 1 
       10 29760 1 1 40 G   N7   N   -2.252 -14.344  -0.005 1.00 . A B .  40 G   N7   1 1 
       10 29761 1 1 40 G   N9   N   -3.858 -13.050  -0.905 1.00 . A B .  40 G   N9   1 1 
       10 29762 1 1 40 G   O2'  O   -5.703 -10.113  -2.100 1.00 . A B .  40 G   O2'  1 1 
       10 29763 1 1 40 G   O3'  O   -3.268  -9.043  -2.847 1.00 . A B .  40 G   O3'  1 1 
       10 29764 1 1 40 G   O4'  O   -4.147 -12.526  -3.190 1.00 . A B .  40 G   O4'  1 1 
       10 29765 1 1 40 G   O5'  O   -1.292 -12.179  -3.948 1.00 . A B .  40 G   O5'  1 1 
       10 29766 1 1 40 G   O6   O   -2.464 -14.950   3.055 1.00 . A B .  40 G   O6   1 1 
       10 29767 1 1 40 G   OP1  O    0.408 -11.466  -5.624 1.00 . A B .  40 G   OP1  1 1 
       10 29768 1 1 40 G   OP2  O    0.974 -13.246  -3.882 1.00 . A B .  40 G   OP2  1 1 
       10 29769 1 1 40 G   P    P   -0.006 -12.631  -4.802 1.00 . A B .  40 G   P    1 1 
       10 29770 1 1 41 G   C1'  C   -3.093 -10.182   2.815 1.00 . A B .  41 G   C1'  1 1 
       10 29771 1 1 41 G   C2   C   -0.317 -13.009   4.695 1.00 . A B .  41 G   C2   1 1 
       10 29772 1 1 41 G   C2'  C   -2.682  -8.914   3.547 1.00 . A B .  41 G   C2'  1 1 
       10 29773 1 1 41 G   C3'  C   -2.553  -7.953   2.361 1.00 . A B .  41 G   C3'  1 1 
       10 29774 1 1 41 G   C4   C   -1.151 -11.836   2.966 1.00 . A B .  41 G   C4   1 1 
       10 29775 1 1 41 G   C4'  C   -3.817  -8.337   1.590 1.00 . A B .  41 G   C4'  1 1 
       10 29776 1 1 41 G   C5   C   -0.303 -12.392   2.049 1.00 . A B .  41 G   C5   1 1 
       10 29777 1 1 41 G   C5'  C   -3.805  -7.893   0.118 1.00 . A B .  41 G   C5'  1 1 
       10 29778 1 1 41 G   C6   C    0.637 -13.387   2.479 1.00 . A B .  41 G   C6   1 1 
       10 29779 1 1 41 G   C8   C   -1.475 -10.992   0.970 1.00 . A B .  41 G   C8   1 1 
       10 29780 1 1 41 G   H1   H    1.198 -14.295   4.237 1.00 . A B .  41 G   H1   1 1 
       10 29781 1 1 41 G   H1'  H   -3.659 -10.825   3.490 1.00 . A B .  41 G   H1'  1 1 
       10 29782 1 1 41 G   H2'  H   -1.739  -9.043   4.075 1.00 . A B .  41 G   H2'  1 1 
       10 29783 1 1 41 G   H21  H    0.392 -14.131   6.210 1.00 . A B .  41 G   H21  1 1 
       10 29784 1 1 41 G   H22  H   -0.926 -13.042   6.617 1.00 . A B .  41 G   H22  1 1 
       10 29785 1 1 41 G   H3'  H   -1.678  -8.225   1.771 1.00 . A B .  41 G   H3'  1 1 
       10 29786 1 1 41 G   H4'  H   -4.677  -7.882   2.086 1.00 . A B .  41 G   H4'  1 1 
       10 29787 1 1 41 G   H5'  H   -4.669  -8.314  -0.393 1.00 . A B .  41 G   H5'  1 1 
       10 29788 1 1 41 G   H5'' H   -3.888  -6.806   0.086 1.00 . A B .  41 G   H5'' 1 1 
       10 29789 1 1 41 G   H8   H   -1.882 -10.389   0.166 1.00 . A B .  41 G   H8   1 1 
       10 29790 1 1 41 G   HO2' H   -3.520  -7.751   4.877 1.00 . A B .  41 G   HO2' 1 1 
       10 29791 1 1 41 G   N1   N    0.571 -13.603   3.846 1.00 . A B .  41 G   N1   1 1 
       10 29792 1 1 41 G   N2   N   -0.262 -13.402   5.941 1.00 . A B .  41 G   N2   1 1 
       10 29793 1 1 41 G   N3   N   -1.225 -12.095   4.307 1.00 . A B .  41 G   N3   1 1 
       10 29794 1 1 41 G   N7   N   -0.525 -11.854   0.786 1.00 . A B .  41 G   N7   1 1 
       10 29795 1 1 41 G   N9   N   -1.943 -10.939   2.265 1.00 . A B .  41 G   N9   1 1 
       10 29796 1 1 41 G   O2'  O   -3.737  -8.601   4.446 1.00 . A B .  41 G   O2'  1 1 
       10 29797 1 1 41 G   O3'  O   -2.512  -6.584   2.726 1.00 . A B .  41 G   O3'  1 1 
       10 29798 1 1 41 G   O4'  O   -3.918  -9.761   1.726 1.00 . A B .  41 G   O4'  1 1 
       10 29799 1 1 41 G   O5'  O   -2.593  -8.280  -0.510 1.00 . A B .  41 G   O5'  1 1 
       10 29800 1 1 41 G   O6   O    1.446 -14.022   1.802 1.00 . A B .  41 G   O6   1 1 
       10 29801 1 1 41 G   OP1  O   -2.670  -6.660  -2.429 1.00 . A B .  41 G   OP1  1 1 
       10 29802 1 1 41 G   OP2  O   -0.929  -8.525  -2.316 1.00 . A B .  41 G   OP2  1 1 
       10 29803 1 1 41 G   P    P   -2.304  -8.049  -2.067 1.00 . A B .  41 G   P    1 1 
       10 29804 1 1 42 A   C1'  C   -3.769  -6.772   7.284 1.00 . A B .  42 A   C1'  1 1 
       10 29805 1 1 42 A   C2   C   -4.704  -8.019  11.373 1.00 . A B .  42 A   C2   1 1 
       10 29806 1 1 42 A   C2'  C   -4.036  -5.344   7.751 1.00 . A B .  42 A   C2'  1 1 
       10 29807 1 1 42 A   C3'  C   -2.709  -4.678   7.369 1.00 . A B .  42 A   C3'  1 1 
       10 29808 1 1 42 A   C4   C   -3.469  -7.929   9.536 1.00 . A B .  42 A   C4   1 1 
       10 29809 1 1 42 A   C4'  C   -2.446  -5.312   6.006 1.00 . A B .  42 A   C4'  1 1 
       10 29810 1 1 42 A   C5   C   -2.494  -8.714  10.086 1.00 . A B .  42 A   C5   1 1 
       10 29811 1 1 42 A   C5'  C   -0.960  -5.366   5.629 1.00 . A B .  42 A   C5'  1 1 
       10 29812 1 1 42 A   C6   C   -2.718  -9.173  11.414 1.00 . A B .  42 A   C6   1 1 
       10 29813 1 1 42 A   C8   C   -1.813  -8.217   8.126 1.00 . A B .  42 A   C8   1 1 
       10 29814 1 1 42 A   H1'  H   -4.716  -7.262   7.048 1.00 . A B .  42 A   H1'  1 1 
       10 29815 1 1 42 A   H2   H   -5.579  -7.723  11.931 1.00 . A B .  42 A   H2   1 1 
       10 29816 1 1 42 A   H2'  H   -4.208  -5.317   8.827 1.00 . A B .  42 A   H2'  1 1 
       10 29817 1 1 42 A   H3'  H   -1.932  -4.987   8.069 1.00 . A B .  42 A   H3'  1 1 
       10 29818 1 1 42 A   H4'  H   -3.008  -4.772   5.243 1.00 . A B .  42 A   H4'  1 1 
       10 29819 1 1 42 A   H5'  H   -0.590  -4.369   5.388 1.00 . A B .  42 A   H5'  1 1 
       10 29820 1 1 42 A   H5'' H   -0.402  -5.745   6.485 1.00 . A B .  42 A   H5'' 1 1 
       10 29821 1 1 42 A   H61  H   -2.073 -10.200  13.030 1.00 . A B .  42 A   H61  1 1 
       10 29822 1 1 42 A   H62  H   -1.045 -10.304  11.619 1.00 . A B .  42 A   H62  1 1 
       10 29823 1 1 42 A   H8   H   -1.220  -8.159   7.210 1.00 . A B .  42 A   H8   1 1 
       10 29824 1 1 42 A   HO2' H   -5.092  -3.856   7.025 1.00 . A B .  42 A   HO2' 1 1 
       10 29825 1 1 42 A   N1   N   -3.841  -8.785  12.030 1.00 . A B .  42 A   N1   1 1 
       10 29826 1 1 42 A   N3   N   -4.627  -7.540  10.135 1.00 . A B .  42 A   N3   1 1 
       10 29827 1 1 42 A   N6   N   -1.879  -9.952  12.075 1.00 . A B .  42 A   N6   1 1 
       10 29828 1 1 42 A   N7   N   -1.443  -8.897   9.180 1.00 . A B .  42 A   N7   1 1 
       10 29829 1 1 42 A   N9   N   -3.026  -7.587   8.275 1.00 . A B .  42 A   N9   1 1 
       10 29830 1 1 42 A   O2'  O   -5.160  -4.827   7.036 1.00 . A B .  42 A   O2'  1 1 
       10 29831 1 1 42 A   O3'  O   -2.829  -3.268   7.261 1.00 . A B .  42 A   O3'  1 1 
       10 29832 1 1 42 A   O4'  O   -2.962  -6.640   6.120 1.00 . A B .  42 A   O4'  1 1 
       10 29833 1 1 42 A   O5'  O   -0.794  -6.270   4.547 1.00 . A B .  42 A   O5'  1 1 
       10 29834 1 1 42 A   OP1  O   -1.368  -4.378   2.960 1.00 . A B .  42 A   OP1  1 1 
       10 29835 1 1 42 A   OP2  O   -0.072  -6.439   2.190 1.00 . A B .  42 A   OP2  1 1 
       10 29836 1 1 42 A   P    P   -1.129  -5.839   3.033 1.00 . A B .  42 A   P    1 1 
       10 29837 1 1 43 A   C1'  C   -4.530  -4.396  11.862 1.00 . A B .  43 A   C1'  1 1 
       10 29838 1 1 43 A   C2   C   -2.552  -6.718  15.015 1.00 . A B .  43 A   C2   1 1 
       10 29839 1 1 43 A   C2'  C   -4.784  -3.222  12.810 1.00 . A B .  43 A   C2'  1 1 
       10 29840 1 1 43 A   C3'  C   -4.419  -2.016  11.928 1.00 . A B .  43 A   C3'  1 1 
       10 29841 1 1 43 A   C4   C   -2.674  -5.700  13.052 1.00 . A B .  43 A   C4   1 1 
       10 29842 1 1 43 A   C4'  C   -4.948  -2.473  10.572 1.00 . A B .  43 A   C4'  1 1 
       10 29843 1 1 43 A   C5   C   -1.444  -6.168  12.671 1.00 . A B .  43 A   C5   1 1 
       10 29844 1 1 43 A   C5'  C   -4.276  -1.880   9.326 1.00 . A B .  43 A   C5'  1 1 
       10 29845 1 1 43 A   C6   C   -0.757  -6.990  13.602 1.00 . A B .  43 A   C6   1 1 
       10 29846 1 1 43 A   C8   C   -2.147  -4.975  11.052 1.00 . A B .  43 A   C8   1 1 
       10 29847 1 1 43 A   H1'  H   -5.270  -5.179  12.026 1.00 . A B .  43 A   H1'  1 1 
       10 29848 1 1 43 A   H2   H   -2.979  -6.957  15.980 1.00 . A B .  43 A   H2   1 1 
       10 29849 1 1 43 A   H2'  H   -4.148  -3.276  13.692 1.00 . A B .  43 A   H2'  1 1 
       10 29850 1 1 43 A   H3'  H   -3.337  -1.877  11.891 1.00 . A B .  43 A   H3'  1 1 
       10 29851 1 1 43 A   H4'  H   -6.026  -2.309  10.529 1.00 . A B .  43 A   H4'  1 1 
       10 29852 1 1 43 A   H5'  H   -4.639  -2.429   8.461 1.00 . A B .  43 A   H5'  1 1 
       10 29853 1 1 43 A   H5'' H   -4.624  -0.852   9.214 1.00 . A B .  43 A   H5'' 1 1 
       10 29854 1 1 43 A   H61  H    0.867  -8.099  14.072 1.00 . A B .  43 A   H61  1 1 
       10 29855 1 1 43 A   H62  H    0.880  -7.400  12.464 1.00 . A B .  43 A   H62  1 1 
       10 29856 1 1 43 A   H8   H   -2.205  -4.443  10.120 1.00 . A B .  43 A   H8   1 1 
       10 29857 1 1 43 A   HO2' H   -6.420  -2.327  13.414 1.00 . A B .  43 A   HO2' 1 1 
       10 29858 1 1 43 A   N1   N   -1.348  -7.237  14.778 1.00 . A B .  43 A   N1   1 1 
       10 29859 1 1 43 A   N3   N   -3.303  -5.947  14.232 1.00 . A B .  43 A   N3   1 1 
       10 29860 1 1 43 A   N6   N    0.434  -7.521  13.372 1.00 . A B .  43 A   N6   1 1 
       10 29861 1 1 43 A   N7   N   -1.114  -5.697  11.396 1.00 . A B .  43 A   N7   1 1 
       10 29862 1 1 43 A   N9   N   -3.160  -4.976  11.980 1.00 . A B .  43 A   N9   1 1 
       10 29863 1 1 43 A   O2'  O   -6.162  -3.238  13.178 1.00 . A B .  43 A   O2'  1 1 
       10 29864 1 1 43 A   O3'  O   -5.117  -0.842  12.333 1.00 . A B .  43 A   O3'  1 1 
       10 29865 1 1 43 A   O4'  O   -4.691  -3.874  10.549 1.00 . A B .  43 A   O4'  1 1 
       10 29866 1 1 43 A   O5'  O   -2.852  -1.847   9.401 1.00 . A B .  43 A   O5'  1 1 
       10 29867 1 1 43 A   OP1  O   -1.774  -1.018   7.300 1.00 . A B .  43 A   OP1  1 1 
       10 29868 1 1 43 A   OP2  O   -0.728  -2.952   8.599 1.00 . A B .  43 A   OP2  1 1 
       10 29869 1 1 43 A   P    P   -1.939  -2.242   8.121 1.00 . A B .  43 A   P    1 1 
       10 29870 1 1 44 U   C1'  C   -2.001  -2.982  16.382 1.00 . A B .  44 U   C1'  1 1 
       10 29871 1 1 44 U   C2   C    0.113  -3.874  15.424 1.00 . A B .  44 U   C2   1 1 
       10 29872 1 1 44 U   C2'  C   -1.563  -1.868  17.344 1.00 . A B .  44 U   C2'  1 1 
       10 29873 1 1 44 U   C3'  C   -2.305  -0.649  16.783 1.00 . A B .  44 U   C3'  1 1 
       10 29874 1 1 44 U   C4   C    0.739  -3.457  13.074 1.00 . A B .  44 U   C4   1 1 
       10 29875 1 1 44 U   C4'  C   -3.630  -1.316  16.410 1.00 . A B .  44 U   C4'  1 1 
       10 29876 1 1 44 U   C5   C   -0.481  -2.684  12.953 1.00 . A B .  44 U   C5   1 1 
       10 29877 1 1 44 U   C5'  C   -4.466  -0.512  15.407 1.00 . A B .  44 U   C5'  1 1 
       10 29878 1 1 44 U   C6   C   -1.335  -2.556  13.999 1.00 . A B .  44 U   C6   1 1 
       10 29879 1 1 44 U   H1'  H   -2.067  -3.921  16.938 1.00 . A B .  44 U   H1'  1 1 
       10 29880 1 1 44 U   H2'  H   -0.484  -1.719  17.318 1.00 . A B .  44 U   H2'  1 1 
       10 29881 1 1 44 U   H3   H    1.814  -4.494  14.466 1.00 . A B .  44 U   H3   1 1 
       10 29882 1 1 44 U   H3'  H   -1.801  -0.308  15.878 1.00 . A B .  44 U   H3'  1 1 
       10 29883 1 1 44 U   H4'  H   -4.215  -1.449  17.323 1.00 . A B .  44 U   H4'  1 1 
       10 29884 1 1 44 U   H5   H   -0.681  -2.215  11.999 1.00 . A B .  44 U   H5   1 1 
       10 29885 1 1 44 U   H5'  H   -5.333  -1.109  15.117 1.00 . A B .  44 U   H5'  1 1 
       10 29886 1 1 44 U   H5'' H   -4.819   0.402  15.888 1.00 . A B .  44 U   H5'' 1 1 
       10 29887 1 1 44 U   H6   H   -2.228  -1.966  13.883 1.00 . A B .  44 U   H6   1 1 
       10 29888 1 1 44 U   HO2' H   -2.082  -1.400  19.181 1.00 . A B .  44 U   HO2' 1 1 
       10 29889 1 1 44 U   N1   N   -1.074  -3.160  15.206 1.00 . A B .  44 U   N1   1 1 
       10 29890 1 1 44 U   N3   N    0.944  -4.005  14.323 1.00 . A B .  44 U   N3   1 1 
       10 29891 1 1 44 U   O2   O    0.411  -4.365  16.514 1.00 . A B .  44 U   O2   1 1 
       10 29892 1 1 44 U   O2'  O   -1.998  -2.218  18.659 1.00 . A B .  44 U   O2'  1 1 
       10 29893 1 1 44 U   O3'  O   -2.441   0.400  17.733 1.00 . A B .  44 U   O3'  1 1 
       10 29894 1 1 44 U   O4   O    1.558  -3.630  12.180 1.00 . A B .  44 U   O4   1 1 
       10 29895 1 1 44 U   O4'  O   -3.292  -2.604  15.900 1.00 . A B .  44 U   O4'  1 1 
       10 29896 1 1 44 U   O5'  O   -3.694  -0.179  14.266 1.00 . A B .  44 U   O5'  1 1 
       10 29897 1 1 44 U   OP1  O   -5.378   1.433  13.327 1.00 . A B .  44 U   OP1  1 1 
       10 29898 1 1 44 U   OP2  O   -3.273   0.818  12.012 1.00 . A B .  44 U   OP2  1 1 
       10 29899 1 1 44 U   P    P   -4.357   0.425  12.943 1.00 . A B .  44 U   P    1 1 
       10 29900 1 1 45 A   C1'  C    2.839  -1.578  18.337 1.00 . A B .  45 A   C1'  1 1 
       10 29901 1 1 45 A   C2   C    5.650  -3.008  15.316 1.00 . A B .  45 A   C2   1 1 
       10 29902 1 1 45 A   C2'  C    3.725  -0.548  19.052 1.00 . A B .  45 A   C2'  1 1 
       10 29903 1 1 45 A   C3'  C    2.739   0.618  19.193 1.00 . A B .  45 A   C3'  1 1 
       10 29904 1 1 45 A   C4   C    3.834  -1.966  16.022 1.00 . A B .  45 A   C4   1 1 
       10 29905 1 1 45 A   C4'  C    1.492  -0.175  19.589 1.00 . A B .  45 A   C4'  1 1 
       10 29906 1 1 45 A   C5   C    3.471  -1.614  14.748 1.00 . A B .  45 A   C5   1 1 
       10 29907 1 1 45 A   C5'  C    0.175   0.596  19.472 1.00 . A B .  45 A   C5'  1 1 
       10 29908 1 1 45 A   C6   C    4.337  -2.039  13.703 1.00 . A B .  45 A   C6   1 1 
       10 29909 1 1 45 A   C8   C    1.984  -0.787  16.032 1.00 . A B .  45 A   C8   1 1 
       10 29910 1 1 45 A   H1'  H    3.171  -2.580  18.622 1.00 . A B .  45 A   H1'  1 1 
       10 29911 1 1 45 A   H2   H    6.543  -3.582  15.516 1.00 . A B .  45 A   H2   1 1 
       10 29912 1 1 45 A   H2'  H    4.589  -0.272  18.448 1.00 . A B .  45 A   H2'  1 1 
       10 29913 1 1 45 A   H3'  H    2.603   1.077  18.210 1.00 . A B .  45 A   H3'  1 1 
       10 29914 1 1 45 A   H4'  H    1.608  -0.477  20.631 1.00 . A B .  45 A   H4'  1 1 
       10 29915 1 1 45 A   H5'  H   -0.638  -0.057  19.787 1.00 . A B .  45 A   H5'  1 1 
       10 29916 1 1 45 A   H5'' H    0.205   1.452  20.149 1.00 . A B .  45 A   H5'' 1 1 
       10 29917 1 1 45 A   H61  H    4.806  -2.083  11.730 1.00 . A B .  45 A   H61  1 1 
       10 29918 1 1 45 A   H62  H    3.292  -1.298  12.137 1.00 . A B .  45 A   H62  1 1 
       10 29919 1 1 45 A   H8   H    1.114  -0.259  16.402 1.00 . A B .  45 A   H8   1 1 
       10 29920 1 1 45 A   HO2' H    4.372  -0.370  20.902 1.00 . A B .  45 A   HO2' 1 1 
       10 29921 1 1 45 A   N1   N    5.423  -2.737  14.038 1.00 . A B .  45 A   N1   1 1 
       10 29922 1 1 45 A   N3   N    4.932  -2.680  16.383 1.00 . A B .  45 A   N3   1 1 
       10 29923 1 1 45 A   N6   N    4.134  -1.772  12.425 1.00 . A B .  45 A   N6   1 1 
       10 29924 1 1 45 A   N7   N    2.288  -0.861  14.762 1.00 . A B .  45 A   N7   1 1 
       10 29925 1 1 45 A   N9   N    2.866  -1.452  16.855 1.00 . A B .  45 A   N9   1 1 
       10 29926 1 1 45 A   O2'  O    4.133  -1.101  20.304 1.00 . A B .  45 A   O2'  1 1 
       10 29927 1 1 45 A   O3'  O    3.098   1.587  20.168 1.00 . A B .  45 A   O3'  1 1 
       10 29928 1 1 45 A   O4'  O    1.504  -1.352  18.783 1.00 . A B .  45 A   O4'  1 1 
       10 29929 1 1 45 A   O5'  O   -0.047   1.048  18.149 1.00 . A B .  45 A   O5'  1 1 
       10 29930 1 1 45 A   OP1  O   -1.912   2.615  18.755 1.00 . A B .  45 A   OP1  1 1 
       10 29931 1 1 45 A   OP2  O   -1.332   2.151  16.312 1.00 . A B .  45 A   OP2  1 1 
       10 29932 1 1 45 A   P    P   -1.458   1.666  17.706 1.00 . A B .  45 A   P    1 1 
       10 29933 1 1 46 C   C1'  C    8.270   0.159  17.835 1.00 . A B .  46 C   C1'  1 1 
       10 29934 1 1 46 C   C2   C    8.448  -0.073  15.368 1.00 . A B .  46 C   C2   1 1 
       10 29935 1 1 46 C   C2'  C    9.239   1.299  18.182 1.00 . A B .  46 C   C2'  1 1 
       10 29936 1 1 46 C   C3'  C    8.300   2.279  18.889 1.00 . A B .  46 C   C3'  1 1 
       10 29937 1 1 46 C   C4   C    6.724   0.564  13.942 1.00 . A B .  46 C   C4   1 1 
       10 29938 1 1 46 C   C4'  C    7.485   1.269  19.697 1.00 . A B .  46 C   C4'  1 1 
       10 29939 1 1 46 C   C5   C    5.885   0.941  15.038 1.00 . A B .  46 C   C5   1 1 
       10 29940 1 1 46 C   C5'  C    6.212   1.845  20.317 1.00 . A B .  46 C   C5'  1 1 
       10 29941 1 1 46 C   C6   C    6.396   0.789  16.284 1.00 . A B .  46 C   C6   1 1 
       10 29942 1 1 46 C   H1'  H    8.818  -0.786  17.903 1.00 . A B .  46 C   H1'  1 1 
       10 29943 1 1 46 C   H2'  H    9.679   1.746  17.289 1.00 . A B .  46 C   H2'  1 1 
       10 29944 1 1 46 C   H3'  H    7.669   2.764  18.140 1.00 . A B .  46 C   H3'  1 1 
       10 29945 1 1 46 C   H4'  H    8.115   0.904  20.511 1.00 . A B .  46 C   H4'  1 1 
       10 29946 1 1 46 C   H41  H    6.912   0.471  11.943 1.00 . A B .  46 C   H41  1 1 
       10 29947 1 1 46 C   H42  H    5.373   1.051  12.544 1.00 . A B .  46 C   H42  1 1 
       10 29948 1 1 46 C   H5   H    4.894   1.337  14.880 1.00 . A B .  46 C   H5   1 1 
       10 29949 1 1 46 C   H5'  H    5.716   1.060  20.885 1.00 . A B .  46 C   H5'  1 1 
       10 29950 1 1 46 C   H5'' H    6.496   2.639  21.013 1.00 . A B .  46 C   H5'' 1 1 
       10 29951 1 1 46 C   H6   H    5.797   1.070  17.146 1.00 . A B .  46 C   H6   1 1 
       10 29952 1 1 46 C   HO2' H   10.633   1.505  19.553 1.00 . A B .  46 C   HO2' 1 1 
       10 29953 1 1 46 C   N1   N    7.662   0.285  16.467 1.00 . A B .  46 C   N1   1 1 
       10 29954 1 1 46 C   N3   N    7.941   0.079  14.122 1.00 . A B .  46 C   N3   1 1 
       10 29955 1 1 46 C   N4   N    6.301   0.709  12.718 1.00 . A B .  46 C   N4   1 1 
       10 29956 1 1 46 C   O2   O    9.589  -0.494  15.556 1.00 . A B .  46 C   O2   1 1 
       10 29957 1 1 46 C   O2'  O   10.250   0.771  19.040 1.00 . A B .  46 C   O2'  1 1 
       10 29958 1 1 46 C   O3'  O    8.968   3.231  19.704 1.00 . A B .  46 C   O3'  1 1 
       10 29959 1 1 46 C   O4'  O    7.226   0.182  18.810 1.00 . A B .  46 C   O4'  1 1 
       10 29960 1 1 46 C   O5'  O    5.334   2.373  19.338 1.00 . A B .  46 C   O5'  1 1 
       10 29961 1 1 46 C   OP1  O    4.024   3.762  20.969 1.00 . A B .  46 C   OP1  1 1 
       10 29962 1 1 46 C   OP2  O    3.248   3.500  18.550 1.00 . A B .  46 C   OP2  1 1 
       10 29963 1 1 46 C   P    P    3.888   2.920  19.754 1.00 . A B .  46 C   P    1 1 
       10 29964 1 1 47 C   C1'  C   12.459   2.769  15.061 1.00 . A B .  47 C   C1'  1 1 
       10 29965 1 1 47 C   C2   C   11.403   2.605  12.819 1.00 . A B .  47 C   C2   1 1 
       10 29966 1 1 47 C   C2'  C   13.334   4.031  15.021 1.00 . A B .  47 C   C2'  1 1 
       10 29967 1 1 47 C   C3'  C   12.771   4.817  16.211 1.00 . A B .  47 C   C3'  1 1 
       10 29968 1 1 47 C   C4   C    9.166   3.142  12.469 1.00 . A B .  47 C   C4   1 1 
       10 29969 1 1 47 C   C4'  C   12.585   3.656  17.189 1.00 . A B .  47 C   C4'  1 1 
       10 29970 1 1 47 C   C5   C    8.959   3.410  13.858 1.00 . A B .  47 C   C5   1 1 
       10 29971 1 1 47 C   C5'  C   11.727   3.999  18.409 1.00 . A B .  47 C   C5'  1 1 
       10 29972 1 1 47 C   C6   C   10.026   3.256  14.681 1.00 . A B .  47 C   C6   1 1 
       10 29973 1 1 47 C   H1'  H   13.073   1.919  14.747 1.00 . A B .  47 C   H1'  1 1 
       10 29974 1 1 47 C   H2'  H   13.214   4.581  14.086 1.00 . A B .  47 C   H2'  1 1 
       10 29975 1 1 47 C   H3'  H   11.795   5.224  15.942 1.00 . A B .  47 C   H3'  1 1 
       10 29976 1 1 47 C   H4'  H   13.570   3.353  17.547 1.00 . A B .  47 C   H4'  1 1 
       10 29977 1 1 47 C   H41  H    8.324   3.049  10.646 1.00 . A B .  47 C   H41  1 1 
       10 29978 1 1 47 C   H42  H    7.272   3.541  11.953 1.00 . A B .  47 C   H42  1 1 
       10 29979 1 1 47 C   H5   H    7.998   3.722  14.236 1.00 . A B .  47 C   H5   1 1 
       10 29980 1 1 47 C   H5'  H   11.667   3.119  19.049 1.00 . A B .  47 C   H5'  1 1 
       10 29981 1 1 47 C   H5'' H   12.223   4.792  18.970 1.00 . A B .  47 C   H5'' 1 1 
       10 29982 1 1 47 C   H6   H    9.914   3.450  15.744 1.00 . A B .  47 C   H6   1 1 
       10 29983 1 1 47 C   HO2' H   15.214   4.411  15.456 1.00 . A B .  47 C   HO2' 1 1 
       10 29984 1 1 47 C   N1   N   11.243   2.857  14.184 1.00 . A B .  47 C   N1   1 1 
       10 29985 1 1 47 C   N3   N   10.340   2.755  11.994 1.00 . A B .  47 C   N3   1 1 
       10 29986 1 1 47 C   N4   N    8.184   3.283  11.623 1.00 . A B .  47 C   N4   1 1 
       10 29987 1 1 47 C   O2   O   12.505   2.261  12.396 1.00 . A B .  47 C   O2   1 1 
       10 29988 1 1 47 C   O2'  O   14.690   3.630  15.205 1.00 . A B .  47 C   O2'  1 1 
       10 29989 1 1 47 C   O3'  O   13.633   5.834  16.702 1.00 . A B .  47 C   O3'  1 1 
       10 29990 1 1 47 C   O4'  O   12.039   2.587  16.414 1.00 . A B .  47 C   O4'  1 1 
       10 29991 1 1 47 C   O5'  O   10.427   4.425  18.039 1.00 . A B .  47 C   O5'  1 1 
       10 29992 1 1 47 C   OP1  O    9.912   5.474  20.261 1.00 . A B .  47 C   OP1  1 1 
       10 29993 1 1 47 C   OP2  O    8.103   5.241  18.470 1.00 . A B .  47 C   OP2  1 1 
       10 29994 1 1 47 C   P    P    9.304   4.698  19.151 1.00 . A B .  47 C   P    1 1 
       10 29995 1 1 48 A   C1'  C   14.787   6.031  11.029 1.00 . A B .  48 A   C1'  1 1 
       10 29996 1 1 48 A   C2   C   12.197   5.608   7.536 1.00 . A B .  48 A   C2   1 1 
       10 29997 1 1 48 A   C2'  C   15.403   7.393  10.687 1.00 . A B .  48 A   C2'  1 1 
       10 29998 1 1 48 A   C3'  C   15.325   8.091  12.050 1.00 . A B .  48 A   C3'  1 1 
       10 29999 1 1 48 A   C4   C   12.625   5.863   9.694 1.00 . A B .  48 A   C4   1 1 
       10 30000 1 1 48 A   C4'  C   15.757   6.920  12.937 1.00 . A B .  48 A   C4'  1 1 
       10 30001 1 1 48 A   C5   C   11.293   5.934  10.009 1.00 . A B .  48 A   C5   1 1 
       10 30002 1 1 48 A   C5'  C   15.459   7.096  14.428 1.00 . A B .  48 A   C5'  1 1 
       10 30003 1 1 48 A   C6   C   10.379   5.826   8.928 1.00 . A B .  48 A   C6   1 1 
       10 30004 1 1 48 A   C8   C   12.346   6.161  11.850 1.00 . A B .  48 A   C8   1 1 
       10 30005 1 1 48 A   H1'  H   15.233   5.275  10.379 1.00 . A B .  48 A   H1'  1 1 
       10 30006 1 1 48 A   H2   H   12.536   5.475   6.516 1.00 . A B .  48 A   H2   1 1 
       10 30007 1 1 48 A   H2'  H   14.818   7.919   9.933 1.00 . A B .  48 A   H2'  1 1 
       10 30008 1 1 48 A   H3'  H   14.288   8.340  12.277 1.00 . A B .  48 A   H3'  1 1 
       10 30009 1 1 48 A   H4'  H   16.835   6.792  12.823 1.00 . A B .  48 A   H4'  1 1 
       10 30010 1 1 48 A   H5'  H   15.821   6.219  14.963 1.00 . A B .  48 A   H5'  1 1 
       10 30011 1 1 48 A   H5'' H   16.012   7.965  14.791 1.00 . A B .  48 A   H5'' 1 1 
       10 30012 1 1 48 A   H61  H    8.464   5.766   8.261 1.00 . A B .  48 A   H61  1 1 
       10 30013 1 1 48 A   H62  H    8.664   5.991   9.986 1.00 . A B .  48 A   H62  1 1 
       10 30014 1 1 48 A   H8   H   12.578   6.308  12.898 1.00 . A B .  48 A   H8   1 1 
       10 30015 1 1 48 A   HO2' H   17.229   8.015  10.299 1.00 . A B .  48 A   HO2' 1 1 
       10 30016 1 1 48 A   N1   N   10.879   5.654   7.697 1.00 . A B .  48 A   N1   1 1 
       10 30017 1 1 48 A   N3   N   13.155   5.700   8.450 1.00 . A B .  48 A   N3   1 1 
       10 30018 1 1 48 A   N6   N    9.065   5.871   9.070 1.00 . A B .  48 A   N6   1 1 
       10 30019 1 1 48 A   N7   N   11.123   6.117  11.390 1.00 . A B .  48 A   N7   1 1 
       10 30020 1 1 48 A   N9   N   13.311   6.001  10.880 1.00 . A B .  48 A   N9   1 1 
       10 30021 1 1 48 A   O2'  O   16.741   7.175  10.237 1.00 . A B .  48 A   O2'  1 1 
       10 30022 1 1 48 A   O3'  O   16.162   9.237  12.156 1.00 . A B .  48 A   O3'  1 1 
       10 30023 1 1 48 A   O4'  O   15.108   5.767  12.396 1.00 . A B .  48 A   O4'  1 1 
       10 30024 1 1 48 A   O5'  O   14.075   7.285  14.678 1.00 . A B .  48 A   O5'  1 1 
       10 30025 1 1 48 A   OP1  O   14.429   8.180  16.997 1.00 . A B .  48 A   OP1  1 1 
       10 30026 1 1 48 A   OP2  O   12.079   7.717  16.115 1.00 . A B .  48 A   OP2  1 1 
       10 30027 1 1 48 A   P    P   13.512   7.347  16.181 1.00 . A B .  48 A   P    1 1 
       10 30028 1 1 49 G   C1'  C   14.518   9.411   6.656 1.00 . A B .  49 G   C1'  1 1 
       10 30029 1 1 49 G   C2   C   10.714   8.904   4.643 1.00 . A B .  49 G   C2   1 1 
       10 30030 1 1 49 G   C2'  C   14.758  10.791   6.054 1.00 . A B .  49 G   C2'  1 1 
       10 30031 1 1 49 G   C3'  C   15.229  11.565   7.291 1.00 . A B .  49 G   C3'  1 1 
       10 30032 1 1 49 G   C4   C   12.014   9.044   6.461 1.00 . A B .  49 G   C4   1 1 
       10 30033 1 1 49 G   C4'  C   16.146  10.494   7.897 1.00 . A B .  49 G   C4'  1 1 
       10 30034 1 1 49 G   C5   C   10.969   9.005   7.346 1.00 . A B .  49 G   C5   1 1 
       10 30035 1 1 49 G   C5'  C   16.535  10.687   9.366 1.00 . A B .  49 G   C5'  1 1 
       10 30036 1 1 49 G   C6   C    9.630   8.864   6.835 1.00 . A B .  49 G   C6   1 1 
       10 30037 1 1 49 G   C8   C   12.723   9.305   8.515 1.00 . A B .  49 G   C8   1 1 
       10 30038 1 1 49 G   H1   H    8.711   8.834   4.998 1.00 . A B .  49 G   H1   1 1 
       10 30039 1 1 49 G   H1'  H   14.689   8.660   5.882 1.00 . A B .  49 G   H1'  1 1 
       10 30040 1 1 49 G   H2'  H   13.843  11.215   5.637 1.00 . A B .  49 G   H2'  1 1 
       10 30041 1 1 49 G   H21  H    9.536   9.019   3.011 1.00 . A B .  49 G   H21  1 1 
       10 30042 1 1 49 G   H22  H   11.262   8.980   2.715 1.00 . A B .  49 G   H22  1 1 
       10 30043 1 1 49 G   H3'  H   14.389  11.753   7.964 1.00 . A B .  49 G   H3'  1 1 
       10 30044 1 1 49 G   H4'  H   17.065  10.468   7.307 1.00 . A B .  49 G   H4'  1 1 
       10 30045 1 1 49 G   H5'  H   17.201   9.876   9.657 1.00 . A B .  49 G   H5'  1 1 
       10 30046 1 1 49 G   H5'' H   17.090  11.623   9.456 1.00 . A B .  49 G   H5'' 1 1 
       10 30047 1 1 49 G   H8   H   13.394   9.468   9.347 1.00 . A B .  49 G   H8   1 1 
       10 30048 1 1 49 G   HO2' H   16.243  11.509   4.984 1.00 . A B .  49 G   HO2' 1 1 
       10 30049 1 1 49 G   N1   N    9.613   8.849   5.447 1.00 . A B .  49 G   N1   1 1 
       10 30050 1 1 49 G   N2   N   10.488   8.927   3.357 1.00 . A B .  49 G   N2   1 1 
       10 30051 1 1 49 G   N3   N   11.964   8.985   5.101 1.00 . A B .  49 G   N3   1 1 
       10 30052 1 1 49 G   N7   N   11.431   9.148   8.660 1.00 . A B .  49 G   N7   1 1 
       10 30053 1 1 49 G   N9   N   13.150   9.246   7.207 1.00 . A B .  49 G   N9   1 1 
       10 30054 1 1 49 G   O2'  O   15.767  10.661   5.050 1.00 . A B .  49 G   O2'  1 1 
       10 30055 1 1 49 G   O3'  O   15.869  12.770   6.893 1.00 . A B .  49 G   O3'  1 1 
       10 30056 1 1 49 G   O4'  O   15.459   9.251   7.717 1.00 . A B .  49 G   O4'  1 1 
       10 30057 1 1 49 G   O5'  O   15.412  10.729  10.232 1.00 . A B .  49 G   O5'  1 1 
       10 30058 1 1 49 G   O6   O    8.569   8.778   7.455 1.00 . A B .  49 G   O6   1 1 
       10 30059 1 1 49 G   OP1  O   16.668  11.682  12.182 1.00 . A B .  49 G   OP1  1 1 
       10 30060 1 1 49 G   OP2  O   14.266  10.860  12.449 1.00 . A B .  49 G   OP2  1 1 
       10 30061 1 1 49 G   P    P   15.605  10.711  11.828 1.00 . A B .  49 G   P    1 1 
       10 30062 1 1 50 G   C1'  C   11.254  12.645   3.202 1.00 . A B .  50 G   C1'  1 1 
       10 30063 1 1 50 G   C2   C    6.937  12.557   3.696 1.00 . A B .  50 G   C2   1 1 
       10 30064 1 1 50 G   C2'  C   11.164  14.003   2.506 1.00 . A B .  50 G   C2'  1 1 
       10 30065 1 1 50 G   C3'  C   12.313  14.768   3.175 1.00 . A B .  50 G   C3'  1 1 
       10 30066 1 1 50 G   C4   C    9.042  12.526   4.459 1.00 . A B .  50 G   C4   1 1 
       10 30067 1 1 50 G   C4'  C   13.357  13.648   3.245 1.00 . A B .  50 G   C4'  1 1 
       10 30068 1 1 50 G   C5   C    8.682  12.270   5.756 1.00 . A B .  50 G   C5   1 1 
       10 30069 1 1 50 G   C5'  C   14.498  13.859   4.251 1.00 . A B .  50 G   C5'  1 1 
       10 30070 1 1 50 G   C6   C    7.283  12.122   6.073 1.00 . A B .  50 G   C6   1 1 
       10 30071 1 1 50 G   C8   C   10.811  12.381   5.740 1.00 . A B .  50 G   C8   1 1 
       10 30072 1 1 50 G   H1   H    5.482  12.272   5.090 1.00 . A B .  50 G   H1   1 1 
       10 30073 1 1 50 G   H1'  H   10.938  11.878   2.492 1.00 . A B .  50 G   H1'  1 1 
       10 30074 1 1 50 G   H2'  H   10.203  14.495   2.676 1.00 . A B .  50 G   H2'  1 1 
       10 30075 1 1 50 G   H21  H    5.053  12.506   3.004 1.00 . A B .  50 G   H21  1 1 
       10 30076 1 1 50 G   H22  H    6.297  12.869   1.827 1.00 . A B .  50 G   H22  1 1 
       10 30077 1 1 50 G   H3'  H   12.033  15.080   4.184 1.00 . A B .  50 G   H3'  1 1 
       10 30078 1 1 50 G   H4'  H   13.791  13.527   2.251 1.00 . A B .  50 G   H4'  1 1 
       10 30079 1 1 50 G   H5'  H   15.180  13.016   4.179 1.00 . A B .  50 G   H5'  1 1 
       10 30080 1 1 50 G   H5'' H   15.046  14.756   3.960 1.00 . A B .  50 G   H5'' 1 1 
       10 30081 1 1 50 G   H8   H   11.849  12.381   6.049 1.00 . A B .  50 G   H8   1 1 
       10 30082 1 1 50 G   HO2' H   11.801  14.576   0.739 1.00 . A B .  50 G   HO2' 1 1 
       10 30083 1 1 50 G   N1   N    6.482  12.321   4.959 1.00 . A B .  50 G   N1   1 1 
       10 30084 1 1 50 G   N2   N    6.031  12.645   2.773 1.00 . A B .  50 G   N2   1 1 
       10 30085 1 1 50 G   N3   N    8.229  12.682   3.380 1.00 . A B .  50 G   N3   1 1 
       10 30086 1 1 50 G   N7   N    9.818  12.191   6.573 1.00 . A B .  50 G   N7   1 1 
       10 30087 1 1 50 G   N9   N   10.419  12.553   4.430 1.00 . A B .  50 G   N9   1 1 
       10 30088 1 1 50 G   O2'  O   11.387  13.777   1.113 1.00 . A B .  50 G   O2'  1 1 
       10 30089 1 1 50 G   O3'  O   12.735  15.858   2.360 1.00 . A B .  50 G   O3'  1 1 
       10 30090 1 1 50 G   O4'  O   12.623  12.462   3.566 1.00 . A B .  50 G   O4'  1 1 
       10 30091 1 1 50 G   O5'  O   14.039  14.006   5.588 1.00 . A B .  50 G   O5'  1 1 
       10 30092 1 1 50 G   O6   O    6.757  11.850   7.154 1.00 . A B .  50 G   O6   1 1 
       10 30093 1 1 50 G   OP1  O   16.050  15.224   6.475 1.00 . A B .  50 G   OP1  1 1 
       10 30094 1 1 50 G   OP2  O   14.271  14.311   8.061 1.00 . A B .  50 G   OP2  1 1 
       10 30095 1 1 50 G   P    P   15.069  14.165   6.819 1.00 . A B .  50 G   P    1 1 
       10 30096 1 1 51 U   C1'  C    7.238  16.993   2.391 1.00 . A B .  51 U   C1'  1 1 
       10 30097 1 1 51 U   C2   C    6.038  15.928   4.267 1.00 . A B .  51 U   C2   1 1 
       10 30098 1 1 51 U   C2'  C    7.677  18.455   2.482 1.00 . A B .  51 U   C2'  1 1 
       10 30099 1 1 51 U   C3'  C    8.300  18.739   1.104 1.00 . A B .  51 U   C3'  1 1 
       10 30100 1 1 51 U   C4   C    7.159  15.709   6.446 1.00 . A B .  51 U   C4   1 1 
       10 30101 1 1 51 U   C4'  C    8.774  17.330   0.688 1.00 . A B .  51 U   C4'  1 1 
       10 30102 1 1 51 U   C5   C    8.413  15.927   5.752 1.00 . A B .  51 U   C5   1 1 
       10 30103 1 1 51 U   C5'  C   10.298  17.167   0.842 1.00 . A B .  51 U   C5'  1 1 
       10 30104 1 1 51 U   C6   C    8.433  16.213   4.426 1.00 . A B .  51 U   C6   1 1 
       10 30105 1 1 51 U   H1'  H    6.233  16.951   1.977 1.00 . A B .  51 U   H1'  1 1 
       10 30106 1 1 51 U   H2'  H    8.489  18.531   3.206 1.00 . A B .  51 U   H2'  1 1 
       10 30107 1 1 51 U   H3   H    5.159  15.489   6.058 1.00 . A B .  51 U   H3   1 1 
       10 30108 1 1 51 U   H3'  H    9.171  19.385   1.235 1.00 . A B .  51 U   H3'  1 1 
       10 30109 1 1 51 U   H4'  H    8.518  17.167  -0.359 1.00 . A B .  51 U   H4'  1 1 
       10 30110 1 1 51 U   H5   H    9.321  15.881   6.335 1.00 . A B .  51 U   H5   1 1 
       10 30111 1 1 51 U   H5'  H   10.571  16.156   0.549 1.00 . A B .  51 U   H5'  1 1 
       10 30112 1 1 51 U   H5'' H   10.791  17.866   0.164 1.00 . A B .  51 U   H5'' 1 1 
       10 30113 1 1 51 U   H6   H    9.378  16.415   3.939 1.00 . A B .  51 U   H6   1 1 
       10 30114 1 1 51 U   HO2' H    5.785  19.013   2.450 1.00 . A B .  51 U   HO2' 1 1 
       10 30115 1 1 51 U   N1   N    7.270  16.284   3.701 1.00 . A B .  51 U   N1   1 1 
       10 30116 1 1 51 U   N3   N    6.044  15.756   5.632 1.00 . A B .  51 U   N3   1 1 
       10 30117 1 1 51 U   O2   O    5.012  15.750   3.605 1.00 . A B .  51 U   O2   1 1 
       10 30118 1 1 51 U   O2'  O    6.611  19.295   2.911 1.00 . A B .  51 U   O2'  1 1 
       10 30119 1 1 51 U   O3'  O    7.423  19.297   0.121 1.00 . A B .  51 U   O3'  1 1 
       10 30120 1 1 51 U   O4   O    7.043  15.486   7.648 1.00 . A B .  51 U   O4   1 1 
       10 30121 1 1 51 U   O4'  O    8.124  16.341   1.495 1.00 . A B .  51 U   O4'  1 1 
       10 30122 1 1 51 U   O5'  O   10.715  17.429   2.177 1.00 . A B .  51 U   O5'  1 1 
       10 30123 1 1 51 U   OP1  O   13.036  18.248   1.734 1.00 . A B .  51 U   OP1  1 1 
       10 30124 1 1 51 U   OP2  O   12.299  17.616   4.092 1.00 . A B .  51 U   OP2  1 1 
       10 30125 1 1 51 U   P    P   12.255  17.363   2.632 1.00 . A B .  51 U   P    1 1 
       10 30126 1 1 52 G   C1'  C    5.627  18.535  -4.791 1.00 . A B .  52 G   C1'  1 1 
       10 30127 1 1 52 G   C2   C    3.095  16.957  -7.950 1.00 . A B .  52 G   C2   1 1 
       10 30128 1 1 52 G   C2'  C    6.920  18.661  -5.595 1.00 . A B .  52 G   C2'  1 1 
       10 30129 1 1 52 G   C3'  C    7.474  19.976  -5.037 1.00 . A B .  52 G   C3'  1 1 
       10 30130 1 1 52 G   C4   C    3.719  18.519  -6.471 1.00 . A B .  52 G   C4   1 1 
       10 30131 1 1 52 G   C4'  C    7.126  19.805  -3.551 1.00 . A B .  52 G   C4'  1 1 
       10 30132 1 1 52 G   C5   C    2.647  19.337  -6.718 1.00 . A B .  52 G   C5   1 1 
       10 30133 1 1 52 G   C5'  C    7.132  21.164  -2.838 1.00 . A B .  52 G   C5'  1 1 
       10 30134 1 1 52 G   C6   C    1.646  18.907  -7.658 1.00 . A B .  52 G   C6   1 1 
       10 30135 1 1 52 G   C8   C    3.829  20.333  -5.255 1.00 . A B .  52 G   C8   1 1 
       10 30136 1 1 52 G   H1   H    1.360  17.336  -8.950 1.00 . A B .  52 G   H1   1 1 
       10 30137 1 1 52 G   H1'  H    5.441  17.474  -4.600 1.00 . A B .  52 G   H1'  1 1 
       10 30138 1 1 52 G   H2'  H    6.720  18.737  -6.665 1.00 . A B .  52 G   H2'  1 1 
       10 30139 1 1 52 G   H21  H    2.596  15.619  -9.373 1.00 . A B .  52 G   H21  1 1 
       10 30140 1 1 52 G   H22  H    4.047  15.267  -8.457 1.00 . A B .  52 G   H22  1 1 
       10 30141 1 1 52 G   H3'  H    6.886  20.802  -5.442 1.00 . A B .  52 G   H3'  1 1 
       10 30142 1 1 52 G   H4'  H    7.834  19.121  -3.080 1.00 . A B .  52 G   H4'  1 1 
       10 30143 1 1 52 G   H5'  H    8.148  21.563  -2.834 1.00 . A B .  52 G   H5'  1 1 
       10 30144 1 1 52 G   H5'' H    6.525  21.847  -3.433 1.00 . A B .  52 G   H5'' 1 1 
       10 30145 1 1 52 G   H8   H    4.186  21.056  -4.530 1.00 . A B .  52 G   H8   1 1 
       10 30146 1 1 52 G   HO2' H    8.680  17.794  -5.515 1.00 . A B .  52 G   HO2' 1 1 
       10 30147 1 1 52 G   N1   N    1.986  17.700  -8.249 1.00 . A B .  52 G   N1   1 1 
       10 30148 1 1 52 G   N2   N    3.252  15.858  -8.635 1.00 . A B .  52 G   N2   1 1 
       10 30149 1 1 52 G   N3   N    4.009  17.320  -7.046 1.00 . A B .  52 G   N3   1 1 
       10 30150 1 1 52 G   N7   N    2.737  20.508  -5.957 1.00 . A B .  52 G   N7   1 1 
       10 30151 1 1 52 G   N9   N    4.450  19.123  -5.476 1.00 . A B .  52 G   N9   1 1 
       10 30152 1 1 52 G   O2'  O    7.761  17.542  -5.314 1.00 . A B .  52 G   O2'  1 1 
       10 30153 1 1 52 G   O3'  O    8.852  20.126  -5.352 1.00 . A B .  52 G   O3'  1 1 
       10 30154 1 1 52 G   O4'  O    5.822  19.229  -3.559 1.00 . A B .  52 G   O4'  1 1 
       10 30155 1 1 52 G   O5'  O    6.585  21.151  -1.521 1.00 . A B .  52 G   O5'  1 1 
       10 30156 1 1 52 G   O6   O    0.587  19.456  -7.964 1.00 . A B .  52 G   O6   1 1 
       10 30157 1 1 52 G   OP1  O    8.865  21.253  -0.475 1.00 . A B .  52 G   OP1  1 1 
       10 30158 1 1 52 G   OP2  O    6.765  21.611   0.913 1.00 . A B .  52 G   OP2  1 1 
       10 30159 1 1 52 G   P    P    7.456  20.887  -0.181 1.00 . A B .  52 G   P    1 1 
       10 30160 1 1 53 C   C1'  C    6.571  17.822 -10.219 1.00 . A B .  53 C   C1'  1 1 
       10 30161 1 1 53 C   C2   C    4.310  18.660 -10.815 1.00 . A B .  53 C   C2   1 1 
       10 30162 1 1 53 C   C2'  C    7.472  18.149 -11.408 1.00 . A B .  53 C   C2'  1 1 
       10 30163 1 1 53 C   C3'  C    8.540  19.030 -10.746 1.00 . A B .  53 C   C3'  1 1 
       10 30164 1 1 53 C   C4   C    3.417  20.575  -9.843 1.00 . A B .  53 C   C4   1 1 
       10 30165 1 1 53 C   C4'  C    8.719  18.240  -9.443 1.00 . A B .  53 C   C4'  1 1 
       10 30166 1 1 53 C   C5   C    4.587  20.785  -9.055 1.00 . A B .  53 C   C5   1 1 
       10 30167 1 1 53 C   C5'  C    9.459  18.964  -8.306 1.00 . A B .  53 C   C5'  1 1 
       10 30168 1 1 53 C   C6   C    5.585  19.878  -9.183 1.00 . A B .  53 C   C6   1 1 
       10 30169 1 1 53 C   H1'  H    6.151  16.822 -10.367 1.00 . A B .  53 C   H1'  1 1 
       10 30170 1 1 53 C   H2'  H    6.932  18.689 -12.187 1.00 . A B .  53 C   H2'  1 1 
       10 30171 1 1 53 C   H3'  H    8.115  20.013 -10.528 1.00 . A B .  53 C   H3'  1 1 
       10 30172 1 1 53 C   H4'  H    9.290  17.340  -9.681 1.00 . A B .  53 C   H4'  1 1 
       10 30173 1 1 53 C   H41  H    1.567  21.219 -10.279 1.00 . A B .  53 C   H41  1 1 
       10 30174 1 1 53 C   H42  H    2.423  22.118  -9.047 1.00 . A B .  53 C   H42  1 1 
       10 30175 1 1 53 C   H5   H    4.673  21.623  -8.383 1.00 . A B .  53 C   H5   1 1 
       10 30176 1 1 53 C   H5'  H    9.523  18.287  -7.454 1.00 . A B .  53 C   H5'  1 1 
       10 30177 1 1 53 C   H5'' H   10.474  19.185  -8.639 1.00 . A B .  53 C   H5'' 1 1 
       10 30178 1 1 53 C   H6   H    6.493  20.000  -8.608 1.00 . A B .  53 C   H6   1 1 
       10 30179 1 1 53 C   HO2' H    8.833  17.106 -12.370 1.00 . A B .  53 C   HO2' 1 1 
       10 30180 1 1 53 C   N1   N    5.455  18.807 -10.030 1.00 . A B .  53 C   N1   1 1 
       10 30181 1 1 53 C   N3   N    3.308  19.561 -10.684 1.00 . A B .  53 C   N3   1 1 
       10 30182 1 1 53 C   N4   N    2.405  21.384  -9.732 1.00 . A B .  53 C   N4   1 1 
       10 30183 1 1 53 C   O2   O    4.239  17.724 -11.612 1.00 . A B .  53 C   O2   1 1 
       10 30184 1 1 53 C   O2'  O    7.993  16.919 -11.912 1.00 . A B .  53 C   O2'  1 1 
       10 30185 1 1 53 C   O3'  O    9.697  19.131 -11.566 1.00 . A B .  53 C   O3'  1 1 
       10 30186 1 1 53 C   O4'  O    7.404  17.837  -9.054 1.00 . A B .  53 C   O4'  1 1 
       10 30187 1 1 53 C   O5'  O    8.821  20.169  -7.913 1.00 . A B .  53 C   O5'  1 1 
       10 30188 1 1 53 C   OP1  O   10.785  21.061  -6.622 1.00 . A B .  53 C   OP1  1 1 
       10 30189 1 1 53 C   OP2  O    8.545  22.279  -6.594 1.00 . A B .  53 C   OP2  1 1 
       10 30190 1 1 53 C   P    P    9.302  21.006  -6.621 1.00 . A B .  53 C   P    1 1 
       10 30191 1 1 54 C   C1'  C    5.296  19.246 -15.443 1.00 . A B .  54 C   C1'  1 1 
       10 30192 1 1 54 C   C2   C    3.354  20.671 -14.828 1.00 . A B .  54 C   C2   1 1 
       10 30193 1 1 54 C   C2'  C    5.826  19.833 -16.755 1.00 . A B .  54 C   C2'  1 1 
       10 30194 1 1 54 C   C3'  C    7.267  20.181 -16.369 1.00 . A B .  54 C   C3'  1 1 
       10 30195 1 1 54 C   C4   C    3.442  22.160 -13.045 1.00 . A B .  54 C   C4   1 1 
       10 30196 1 1 54 C   C4'  C    7.597  18.942 -15.531 1.00 . A B .  54 C   C4'  1 1 
       10 30197 1 1 54 C   C5   C    4.785  21.794 -12.735 1.00 . A B .  54 C   C5   1 1 
       10 30198 1 1 54 C   C5'  C    8.850  19.060 -14.648 1.00 . A B .  54 C   C5'  1 1 
       10 30199 1 1 54 C   C6   C    5.359  20.844 -13.513 1.00 . A B .  54 C   C6   1 1 
       10 30200 1 1 54 C   H1'  H    4.564  18.469 -15.683 1.00 . A B .  54 C   H1'  1 1 
       10 30201 1 1 54 C   H2'  H    5.268  20.721 -17.055 1.00 . A B .  54 C   H2'  1 1 
       10 30202 1 1 54 C   H3'  H    7.265  21.069 -15.736 1.00 . A B .  54 C   H3'  1 1 
       10 30203 1 1 54 C   H4'  H    7.756  18.111 -16.220 1.00 . A B .  54 C   H4'  1 1 
       10 30204 1 1 54 C   H41  H    1.872  23.309 -12.543 1.00 . A B .  54 C   H41  1 1 
       10 30205 1 1 54 C   H42  H    3.297  23.477 -11.543 1.00 . A B .  54 C   H42  1 1 
       10 30206 1 1 54 C   H5   H    5.320  22.246 -11.917 1.00 . A B .  54 C   H5   1 1 
       10 30207 1 1 54 C   H5'  H    8.989  18.119 -14.118 1.00 . A B .  54 C   H5'  1 1 
       10 30208 1 1 54 C   H5'' H    9.714  19.219 -15.296 1.00 . A B .  54 C   H5'' 1 1 
       10 30209 1 1 54 C   H6   H    6.380  20.541 -13.317 1.00 . A B .  54 C   H6   1 1 
       10 30210 1 1 54 C   HO2' H    6.398  19.015 -18.448 1.00 . A B .  54 C   HO2' 1 1 
       10 30211 1 1 54 C   N1   N    4.662  20.268 -14.544 1.00 . A B .  54 C   N1   1 1 
       10 30212 1 1 54 C   N3   N    2.778  21.618 -14.052 1.00 . A B .  54 C   N3   1 1 
       10 30213 1 1 54 C   N4   N    2.839  23.075 -12.340 1.00 . A B .  54 C   N4   1 1 
       10 30214 1 1 54 C   O2   O    2.759  20.165 -15.779 1.00 . A B .  54 C   O2   1 1 
       10 30215 1 1 54 C   O2'  O    5.743  18.816 -17.754 1.00 . A B .  54 C   O2'  1 1 
       10 30216 1 1 54 C   O3'  O    8.090  20.351 -17.515 1.00 . A B .  54 C   O3'  1 1 
       10 30217 1 1 54 C   O4'  O    6.417  18.667 -14.769 1.00 . A B .  54 C   O4'  1 1 
       10 30218 1 1 54 C   O5'  O    8.763  20.132 -13.720 1.00 . A B .  54 C   O5'  1 1 
       10 30219 1 1 54 C   OP1  O   11.219  20.232 -13.207 1.00 . A B .  54 C   OP1  1 1 
       10 30220 1 1 54 C   OP2  O    9.548  21.618 -11.867 1.00 . A B .  54 C   OP2  1 1 
       10 30221 1 1 54 C   P    P    9.879  20.363 -12.584 1.00 . A B .  54 C   P    1 1 
       10 30222 1 1 55 C   C1'  C    3.047  22.867 -19.184 1.00 . A B .  55 C   C1'  1 1 
       10 30223 1 1 55 C   C2   C    1.862  24.182 -17.440 1.00 . A B .  55 C   C2   1 1 
       10 30224 1 1 55 C   C2'  C    3.401  23.869 -20.294 1.00 . A B .  55 C   C2'  1 1 
       10 30225 1 1 55 C   C3'  C    4.911  23.647 -20.463 1.00 . A B .  55 C   C3'  1 1 
       10 30226 1 1 55 C   C4   C    2.930  24.864 -15.489 1.00 . A B .  55 C   C4   1 1 
       10 30227 1 1 55 C   C4'  C    4.983  22.134 -20.238 1.00 . A B .  55 C   C4'  1 1 
       10 30228 1 1 55 C   C5   C    4.123  24.161 -15.832 1.00 . A B .  55 C   C5   1 1 
       10 30229 1 1 55 C   C5'  C    6.392  21.619 -19.918 1.00 . A B .  55 C   C5'  1 1 
       10 30230 1 1 55 C   C6   C    4.125  23.487 -17.010 1.00 . A B .  55 C   C6   1 1 
       10 30231 1 1 55 C   H1'  H    2.070  22.432 -19.411 1.00 . A B .  55 C   H1'  1 1 
       10 30232 1 1 55 C   H2'  H    3.193  24.897 -19.985 1.00 . A B .  55 C   H2'  1 1 
       10 30233 1 1 55 C   H3'  H    5.443  24.168 -19.663 1.00 . A B .  55 C   H3'  1 1 
       10 30234 1 1 55 C   H4'  H    4.645  21.648 -21.154 1.00 . A B .  55 C   H4'  1 1 
       10 30235 1 1 55 C   H41  H    2.014  26.027 -14.128 1.00 . A B .  55 C   H41  1 1 
       10 30236 1 1 55 C   H42  H    3.659  25.560 -13.759 1.00 . A B .  55 C   H42  1 1 
       10 30237 1 1 55 C   H5   H    4.989  24.169 -15.190 1.00 . A B .  55 C   H5   1 1 
       10 30238 1 1 55 C   H5'  H    6.347  20.539 -19.786 1.00 . A B .  55 C   H5'  1 1 
       10 30239 1 1 55 C   H5'' H    7.043  21.834 -20.768 1.00 . A B .  55 C   H5'' 1 1 
       10 30240 1 1 55 C   H6   H    5.017  22.951 -17.318 1.00 . A B .  55 C   H6   1 1 
       10 30241 1 1 55 C   HO2' H    3.063  23.980 -22.228 1.00 . A B .  55 C   HO2' 1 1 
       10 30242 1 1 55 C   N1   N    3.015  23.482 -17.816 1.00 . A B .  55 C   N1   1 1 
       10 30243 1 1 55 C   N3   N    1.862  24.864 -16.271 1.00 . A B .  55 C   N3   1 1 
       10 30244 1 1 55 C   N4   N    2.876  25.558 -14.388 1.00 . A B .  55 C   N4   1 1 
       10 30245 1 1 55 C   O2   O    0.879  24.170 -18.183 1.00 . A B .  55 C   O2   1 1 
       10 30246 1 1 55 C   O2'  O    2.655  23.529 -21.463 1.00 . A B .  55 C   O2'  1 1 
       10 30247 1 1 55 C   O3'  O    5.390  24.063 -21.743 1.00 . A B .  55 C   O3'  1 1 
       10 30248 1 1 55 C   O4'  O    4.043  21.841 -19.204 1.00 . A B .  55 C   O4'  1 1 
       10 30249 1 1 55 C   O5'  O    6.921  22.233 -18.749 1.00 . A B .  55 C   O5'  1 1 
       10 30250 1 1 55 C   OP1  O    9.312  21.660 -19.252 1.00 . A B .  55 C   OP1  1 1 
       10 30251 1 1 55 C   OP2  O    8.666  22.749 -17.037 1.00 . A B .  55 C   OP2  1 1 
       10 30252 1 1 55 C   P    P    8.345  21.808 -18.137 1.00 . A B .  55 C   P    1 1 
       10 30253 2 2  1 MET C    C   10.984 -14.269   1.338 1.00 . B A . 104 MET C    1 1 
       10 30254 2 2  1 MET CA   C   11.251 -13.870   2.806 1.00 . B A . 104 MET CA   1 1 
       10 30255 2 2  1 MET CB   C   12.739 -14.079   3.143 1.00 . B A . 104 MET CB   1 1 
       10 30256 2 2  1 MET CE   C   13.318 -10.754   4.048 1.00 . B A . 104 MET CE   1 1 
       10 30257 2 2  1 MET CG   C   13.682 -13.065   2.482 1.00 . B A . 104 MET CG   1 1 
       10 30258 2 2  1 MET H1   H   10.212 -15.625   3.456 1.00 . B A . 104 MET H1   1 1 
       10 30259 2 2  1 MET HA   H   11.004 -12.813   2.936 1.00 . B A . 104 MET HA   1 1 
       10 30260 2 2  1 MET HB2  H   12.864 -14.007   4.225 1.00 . B A . 104 MET HB2  1 1 
       10 30261 2 2  1 MET HB3  H   13.039 -15.087   2.851 1.00 . B A . 104 MET HB3  1 1 
       10 30262 2 2  1 MET HE1  H   13.164 -10.112   3.180 1.00 . B A . 104 MET HE1  1 1 
       10 30263 2 2  1 MET HE2  H   12.380 -11.239   4.322 1.00 . B A . 104 MET HE2  1 1 
       10 30264 2 2  1 MET HE3  H   13.644 -10.135   4.885 1.00 . B A . 104 MET HE3  1 1 
       10 30265 2 2  1 MET HG2  H   14.422 -13.632   1.916 1.00 . B A . 104 MET HG2  1 1 
       10 30266 2 2  1 MET HG3  H   13.135 -12.443   1.773 1.00 . B A . 104 MET HG3  1 1 
       10 30267 2 2  1 MET N    N   10.423 -14.665   3.714 1.00 . B A . 104 MET N    1 1 
       10 30268 2 2  1 MET O    O   11.025 -15.452   0.985 1.00 . B A . 104 MET O    1 1 
       10 30269 2 2  1 MET SD   S   14.585 -11.989   3.642 1.00 . B A . 104 MET SD   1 1 
       10 30270 2 2  2 TYR C    C   11.459 -13.012  -1.829 1.00 . B A . 105 TYR C    1 1 
       10 30271 2 2  2 TYR CA   C   10.329 -13.495  -0.910 1.00 . B A . 105 TYR CA   1 1 
       10 30272 2 2  2 TYR CB   C    9.010 -12.771  -1.220 1.00 . B A . 105 TYR CB   1 1 
       10 30273 2 2  2 TYR CD1  C    7.573 -13.789   0.688 1.00 . B A . 105 TYR CD1  1 1 
       10 30274 2 2  2 TYR CD2  C    7.074 -14.350  -1.631 1.00 . B A . 105 TYR CD2  1 1 
       10 30275 2 2  2 TYR CE1  C    6.618 -14.730   1.122 1.00 . B A . 105 TYR CE1  1 1 
       10 30276 2 2  2 TYR CE2  C    6.063 -15.230  -1.199 1.00 . B A . 105 TYR CE2  1 1 
       10 30277 2 2  2 TYR CG   C    7.833 -13.611  -0.700 1.00 . B A . 105 TYR CG   1 1 
       10 30278 2 2  2 TYR CZ   C    5.847 -15.442   0.179 1.00 . B A . 105 TYR CZ   1 1 
       10 30279 2 2  2 TYR H    H   10.684 -12.311   0.853 1.00 . B A . 105 TYR H    1 1 
       10 30280 2 2  2 TYR HA   H   10.185 -14.556  -1.079 1.00 . B A . 105 TYR HA   1 1 
       10 30281 2 2  2 TYR HB2  H    9.001 -11.785  -0.753 1.00 . B A . 105 TYR HB2  1 1 
       10 30282 2 2  2 TYR HB3  H    8.895 -12.635  -2.289 1.00 . B A . 105 TYR HB3  1 1 
       10 30283 2 2  2 TYR HD1  H    8.127 -13.256   1.452 1.00 . B A . 105 TYR HD1  1 1 
       10 30284 2 2  2 TYR HD2  H    7.266 -14.245  -2.691 1.00 . B A . 105 TYR HD2  1 1 
       10 30285 2 2  2 TYR HE1  H    6.479 -14.937   2.180 1.00 . B A . 105 TYR HE1  1 1 
       10 30286 2 2  2 TYR HE2  H    5.467 -15.768  -1.923 1.00 . B A . 105 TYR HE2  1 1 
       10 30287 2 2  2 TYR HH   H    4.462 -16.777  -0.132 1.00 . B A . 105 TYR HH   1 1 
       10 30288 2 2  2 TYR N    N   10.686 -13.269   0.503 1.00 . B A . 105 TYR N    1 1 
       10 30289 2 2  2 TYR O    O   11.915 -11.882  -1.720 1.00 . B A . 105 TYR O    1 1 
       10 30290 2 2  2 TYR OH   O    4.919 -16.341   0.605 1.00 . B A . 105 TYR OH   1 1 
       10 30291 2 2  3 VAL C    C   12.916 -13.536  -4.954 1.00 . B A . 106 VAL C    1 1 
       10 30292 2 2  3 VAL CA   C   13.205 -13.679  -3.453 1.00 . B A . 106 VAL CA   1 1 
       10 30293 2 2  3 VAL CB   C   14.186 -14.849  -3.236 1.00 . B A . 106 VAL CB   1 1 
       10 30294 2 2  3 VAL CG1  C   15.540 -14.678  -3.933 1.00 . B A . 106 VAL CG1  1 1 
       10 30295 2 2  3 VAL CG2  C   14.483 -15.056  -1.751 1.00 . B A . 106 VAL CG2  1 1 
       10 30296 2 2  3 VAL H    H   11.564 -14.852  -2.698 1.00 . B A . 106 VAL H    1 1 
       10 30297 2 2  3 VAL HA   H   13.672 -12.763  -3.096 1.00 . B A . 106 VAL HA   1 1 
       10 30298 2 2  3 VAL HB   H   13.721 -15.760  -3.606 1.00 . B A . 106 VAL HB   1 1 
       10 30299 2 2  3 VAL HG11 H   16.026 -13.762  -3.599 1.00 . B A . 106 VAL HG11 1 1 
       10 30300 2 2  3 VAL HG12 H   16.187 -15.525  -3.709 1.00 . B A . 106 VAL HG12 1 1 
       10 30301 2 2  3 VAL HG13 H   15.402 -14.647  -5.010 1.00 . B A . 106 VAL HG13 1 1 
       10 30302 2 2  3 VAL HG21 H   14.924 -14.146  -1.342 1.00 . B A . 106 VAL HG21 1 1 
       10 30303 2 2  3 VAL HG22 H   13.566 -15.298  -1.212 1.00 . B A . 106 VAL HG22 1 1 
       10 30304 2 2  3 VAL HG23 H   15.173 -15.897  -1.655 1.00 . B A . 106 VAL HG23 1 1 
       10 30305 2 2  3 VAL N    N   11.964 -13.924  -2.674 1.00 . B A . 106 VAL N    1 1 
       10 30306 2 2  3 VAL O    O   12.160 -14.322  -5.531 1.00 . B A . 106 VAL O    1 1 
       10 30307 2 2  4 CYS C    C   14.509 -13.459  -7.694 1.00 . B A . 107 CYS C    1 1 
       10 30308 2 2  4 CYS CA   C   13.582 -12.427  -7.037 1.00 . B A . 107 CYS CA   1 1 
       10 30309 2 2  4 CYS CB   C   14.035 -11.006  -7.412 1.00 . B A . 107 CYS CB   1 1 
       10 30310 2 2  4 CYS H    H   14.235 -11.995  -5.064 1.00 . B A . 107 CYS H    1 1 
       10 30311 2 2  4 CYS HA   H   12.570 -12.584  -7.398 1.00 . B A . 107 CYS HA   1 1 
       10 30312 2 2  4 CYS HB2  H   13.393 -10.282  -6.911 1.00 . B A . 107 CYS HB2  1 1 
       10 30313 2 2  4 CYS HB3  H   15.055 -10.861  -7.050 1.00 . B A . 107 CYS HB3  1 1 
       10 30314 2 2  4 CYS N    N   13.600 -12.577  -5.588 1.00 . B A . 107 CYS N    1 1 
       10 30315 2 2  4 CYS O    O   15.680 -13.596  -7.315 1.00 . B A . 107 CYS O    1 1 
       10 30316 2 2  4 CYS SG   S   13.987 -10.707  -9.198 1.00 . B A . 107 CYS SG   1 1 
       10 30317 2 2  5 HIS C    C   15.034 -14.842 -10.816 1.00 . B A . 108 HIS C    1 1 
       10 30318 2 2  5 HIS CA   C   14.720 -15.246  -9.361 1.00 . B A . 108 HIS CA   1 1 
       10 30319 2 2  5 HIS CB   C   13.910 -16.557  -9.330 1.00 . B A . 108 HIS CB   1 1 
       10 30320 2 2  5 HIS CD2  C   12.442 -17.393  -7.398 1.00 . B A . 108 HIS CD2  1 1 
       10 30321 2 2  5 HIS CE1  C   13.942 -17.462  -5.774 1.00 . B A . 108 HIS CE1  1 1 
       10 30322 2 2  5 HIS CG   C   13.655 -17.033  -7.911 1.00 . B A . 108 HIS CG   1 1 
       10 30323 2 2  5 HIS H    H   13.017 -14.024  -8.945 1.00 . B A . 108 HIS H    1 1 
       10 30324 2 2  5 HIS HA   H   15.661 -15.408  -8.837 1.00 . B A . 108 HIS HA   1 1 
       10 30325 2 2  5 HIS HB2  H   12.958 -16.412  -9.843 1.00 . B A . 108 HIS HB2  1 1 
       10 30326 2 2  5 HIS HB3  H   14.463 -17.341  -9.847 1.00 . B A . 108 HIS HB3  1 1 
       10 30327 2 2  5 HIS HD2  H   11.502 -17.417  -7.934 1.00 . B A . 108 HIS HD2  1 1 
       10 30328 2 2  5 HIS HE1  H   14.384 -17.546  -4.780 1.00 . B A . 108 HIS HE1  1 1 
       10 30329 2 2  5 HIS HE2  H   11.932 -17.922  -5.384 1.00 . B A . 108 HIS HE2  1 1 
       10 30330 2 2  5 HIS N    N   13.972 -14.187  -8.674 1.00 . B A . 108 HIS N    1 1 
       10 30331 2 2  5 HIS ND1  N   14.607 -17.090  -6.883 1.00 . B A . 108 HIS ND1  1 1 
       10 30332 2 2  5 HIS NE2  N   12.644 -17.663  -6.059 1.00 . B A . 108 HIS NE2  1 1 
       10 30333 2 2  5 HIS O    O   15.299 -15.701 -11.665 1.00 . B A . 108 HIS O    1 1 
       10 30334 2 2  6 PHE C    C   17.039 -13.404 -12.564 1.00 . B A . 109 PHE C    1 1 
       10 30335 2 2  6 PHE CA   C   15.561 -13.006 -12.361 1.00 . B A . 109 PHE CA   1 1 
       10 30336 2 2  6 PHE CB   C   15.417 -11.469 -12.403 1.00 . B A . 109 PHE CB   1 1 
       10 30337 2 2  6 PHE CD1  C   16.423 -10.538 -14.530 1.00 . B A . 109 PHE CD1  1 1 
       10 30338 2 2  6 PHE CD2  C   13.995 -10.716 -14.335 1.00 . B A . 109 PHE CD2  1 1 
       10 30339 2 2  6 PHE CE1  C   16.266 -10.027 -15.836 1.00 . B A . 109 PHE CE1  1 1 
       10 30340 2 2  6 PHE CE2  C   13.839 -10.226 -15.642 1.00 . B A . 109 PHE CE2  1 1 
       10 30341 2 2  6 PHE CG   C   15.281 -10.906 -13.796 1.00 . B A . 109 PHE CG   1 1 
       10 30342 2 2  6 PHE CZ   C   14.977  -9.879 -16.393 1.00 . B A . 109 PHE CZ   1 1 
       10 30343 2 2  6 PHE H    H   14.882 -12.860 -10.335 1.00 . B A . 109 PHE H    1 1 
       10 30344 2 2  6 PHE HA   H   14.965 -13.437 -13.166 1.00 . B A . 109 PHE HA   1 1 
       10 30345 2 2  6 PHE HB2  H   14.520 -11.166 -11.863 1.00 . B A . 109 PHE HB2  1 1 
       10 30346 2 2  6 PHE HB3  H   16.263 -10.983 -11.919 1.00 . B A . 109 PHE HB3  1 1 
       10 30347 2 2  6 PHE HD1  H   17.407 -10.618 -14.064 1.00 . B A . 109 PHE HD1  1 1 
       10 30348 2 2  6 PHE HD2  H   13.125 -10.913 -13.722 1.00 . B A . 109 PHE HD2  1 1 
       10 30349 2 2  6 PHE HE1  H   17.138  -9.731 -16.406 1.00 . B A . 109 PHE HE1  1 1 
       10 30350 2 2  6 PHE HE2  H   12.844 -10.061 -16.047 1.00 . B A . 109 PHE HE2  1 1 
       10 30351 2 2  6 PHE HZ   H   14.845  -9.450 -17.380 1.00 . B A . 109 PHE HZ   1 1 
       10 30352 2 2  6 PHE N    N   15.070 -13.524 -11.079 1.00 . B A . 109 PHE N    1 1 
       10 30353 2 2  6 PHE O    O   17.753 -13.693 -11.597 1.00 . B A . 109 PHE O    1 1 
       10 30354 2 2  7 GLU C    C   19.912 -13.250 -13.420 1.00 . B A . 110 GLU C    1 1 
       10 30355 2 2  7 GLU CA   C   18.797 -14.026 -14.159 1.00 . B A . 110 GLU CA   1 1 
       10 30356 2 2  7 GLU CB   C   19.030 -13.942 -15.679 1.00 . B A . 110 GLU CB   1 1 
       10 30357 2 2  7 GLU CD   C   18.436 -14.850 -17.970 1.00 . B A . 110 GLU CD   1 1 
       10 30358 2 2  7 GLU CG   C   18.099 -14.875 -16.466 1.00 . B A . 110 GLU CG   1 1 
       10 30359 2 2  7 GLU H    H   16.826 -13.293 -14.582 1.00 . B A . 110 GLU H    1 1 
       10 30360 2 2  7 GLU HA   H   18.841 -15.074 -13.856 1.00 . B A . 110 GLU HA   1 1 
       10 30361 2 2  7 GLU HB2  H   18.883 -12.916 -16.020 1.00 . B A . 110 GLU HB2  1 1 
       10 30362 2 2  7 GLU HB3  H   20.061 -14.234 -15.885 1.00 . B A . 110 GLU HB3  1 1 
       10 30363 2 2  7 GLU HG2  H   18.206 -15.892 -16.081 1.00 . B A . 110 GLU HG2  1 1 
       10 30364 2 2  7 GLU HG3  H   17.061 -14.568 -16.312 1.00 . B A . 110 GLU HG3  1 1 
       10 30365 2 2  7 GLU N    N   17.465 -13.492 -13.827 1.00 . B A . 110 GLU N    1 1 
       10 30366 2 2  7 GLU O    O   20.135 -12.063 -13.678 1.00 . B A . 110 GLU O    1 1 
       10 30367 2 2  7 GLU OE1  O   19.301 -15.642 -18.417 1.00 . B A . 110 GLU OE1  1 1 
       10 30368 2 2  7 GLU OE2  O   17.833 -14.044 -18.720 1.00 . B A . 110 GLU OE2  1 1 
       10 30369 2 2  8 ASN C    C   21.375 -12.294 -10.766 1.00 . B A . 111 ASN C    1 1 
       10 30370 2 2  8 ASN CA   C   21.792 -13.401 -11.788 1.00 . B A . 111 ASN CA   1 1 
       10 30371 2 2  8 ASN CB   C   22.823 -12.834 -12.800 1.00 . B A . 111 ASN CB   1 1 
       10 30372 2 2  8 ASN CG   C   24.226 -12.708 -12.217 1.00 . B A . 111 ASN CG   1 1 
       10 30373 2 2  8 ASN H    H   20.316 -14.891 -12.275 1.00 . B A . 111 ASN H    1 1 
       10 30374 2 2  8 ASN HA   H   22.265 -14.214 -11.235 1.00 . B A . 111 ASN HA   1 1 
       10 30375 2 2  8 ASN HB2  H   22.894 -13.494 -13.664 1.00 . B A . 111 ASN HB2  1 1 
       10 30376 2 2  8 ASN HB3  H   22.510 -11.852 -13.146 1.00 . B A . 111 ASN HB3  1 1 
       10 30377 2 2  8 ASN HD21 H   24.597 -10.999 -13.233 1.00 . B A . 111 ASN HD21 1 1 
       10 30378 2 2  8 ASN HD22 H   25.891 -11.592 -12.201 1.00 . B A . 111 ASN HD22 1 1 
       10 30379 2 2  8 ASN N    N   20.616 -13.955 -12.509 1.00 . B A . 111 ASN N    1 1 
       10 30380 2 2  8 ASN ND2  N   24.961 -11.681 -12.586 1.00 . B A . 111 ASN ND2  1 1 
       10 30381 2 2  8 ASN O    O   22.223 -11.534 -10.286 1.00 . B A . 111 ASN O    1 1 
       10 30382 2 2  8 ASN OD1  O   24.693 -13.533 -11.440 1.00 . B A . 111 ASN OD1  1 1 
       10 30383 2 2  9 CYS C    C   19.692 -11.683  -8.041 1.00 . B A . 112 CYS C    1 1 
       10 30384 2 2  9 CYS CA   C   19.553 -11.206  -9.521 1.00 . B A . 112 CYS CA   1 1 
       10 30385 2 2  9 CYS CB   C   18.089 -10.912  -9.839 1.00 . B A . 112 CYS CB   1 1 
       10 30386 2 2  9 CYS H    H   19.415 -12.867 -10.871 1.00 . B A . 112 CYS H    1 1 
       10 30387 2 2  9 CYS HA   H   20.124 -10.289  -9.654 1.00 . B A . 112 CYS HA   1 1 
       10 30388 2 2  9 CYS HB2  H   18.028 -10.571 -10.871 1.00 . B A . 112 CYS HB2  1 1 
       10 30389 2 2  9 CYS HB3  H   17.464 -11.797  -9.708 1.00 . B A . 112 CYS HB3  1 1 
       10 30390 2 2  9 CYS N    N   20.071 -12.218 -10.450 1.00 . B A . 112 CYS N    1 1 
       10 30391 2 2  9 CYS O    O   20.647 -11.318  -7.346 1.00 . B A . 112 CYS O    1 1 
       10 30392 2 2  9 CYS SG   S   17.546  -9.596  -8.726 1.00 . B A . 112 CYS SG   1 1 
       10 30393 2 2 10 GLY C    C   18.515 -12.186  -5.110 1.00 . B A . 113 GLY C    1 1 
       10 30394 2 2 10 GLY CA   C   18.846 -13.172  -6.267 1.00 . B A . 113 GLY CA   1 1 
       10 30395 2 2 10 GLY H    H   18.050 -12.880  -8.240 1.00 . B A . 113 GLY H    1 1 
       10 30396 2 2 10 GLY HA2  H   18.143 -14.006  -6.221 1.00 . B A . 113 GLY HA2  1 1 
       10 30397 2 2 10 GLY HA3  H   19.855 -13.557  -6.119 1.00 . B A . 113 GLY HA3  1 1 
       10 30398 2 2 10 GLY N    N   18.764 -12.555  -7.605 1.00 . B A . 113 GLY N    1 1 
       10 30399 2 2 10 GLY O    O   18.808 -12.478  -3.945 1.00 . B A . 113 GLY O    1 1 
       10 30400 2 2 11 LYS C    C   16.350 -10.549  -3.549 1.00 . B A . 114 LYS C    1 1 
       10 30401 2 2 11 LYS CA   C   17.523 -10.029  -4.403 1.00 . B A . 114 LYS CA   1 1 
       10 30402 2 2 11 LYS CB   C   17.133  -8.709  -5.079 1.00 . B A . 114 LYS CB   1 1 
       10 30403 2 2 11 LYS CD   C   17.302  -6.220  -5.020 1.00 . B A . 114 LYS CD   1 1 
       10 30404 2 2 11 LYS CE   C   17.338  -4.899  -4.255 1.00 . B A . 114 LYS CE   1 1 
       10 30405 2 2 11 LYS CG   C   17.336  -7.490  -4.162 1.00 . B A . 114 LYS CG   1 1 
       10 30406 2 2 11 LYS H    H   17.691 -10.824  -6.409 1.00 . B A . 114 LYS H    1 1 
       10 30407 2 2 11 LYS HA   H   18.377  -9.851  -3.753 1.00 . B A . 114 LYS HA   1 1 
       10 30408 2 2 11 LYS HB2  H   17.777  -8.577  -5.947 1.00 . B A . 114 LYS HB2  1 1 
       10 30409 2 2 11 LYS HB3  H   16.097  -8.757  -5.422 1.00 . B A . 114 LYS HB3  1 1 
       10 30410 2 2 11 LYS HD2  H   18.122  -6.241  -5.741 1.00 . B A . 114 LYS HD2  1 1 
       10 30411 2 2 11 LYS HD3  H   16.372  -6.229  -5.570 1.00 . B A . 114 LYS HD3  1 1 
       10 30412 2 2 11 LYS HE2  H   17.179  -4.106  -4.996 1.00 . B A . 114 LYS HE2  1 1 
       10 30413 2 2 11 LYS HE3  H   16.502  -4.875  -3.551 1.00 . B A . 114 LYS HE3  1 1 
       10 30414 2 2 11 LYS HG2  H   16.545  -7.456  -3.413 1.00 . B A . 114 LYS HG2  1 1 
       10 30415 2 2 11 LYS HG3  H   18.305  -7.556  -3.669 1.00 . B A . 114 LYS HG3  1 1 
       10 30416 2 2 11 LYS HZ1  H   18.785  -5.389  -2.839 1.00 . B A . 114 LYS HZ1  1 1 
       10 30417 2 2 11 LYS HZ2  H   19.408  -4.701  -4.185 1.00 . B A . 114 LYS HZ2  1 1 
       10 30418 2 2 11 LYS HZ3  H   18.638  -3.783  -3.080 1.00 . B A . 114 LYS HZ3  1 1 
       10 30419 2 2 11 LYS N    N   17.905 -11.029  -5.434 1.00 . B A . 114 LYS N    1 1 
       10 30420 2 2 11 LYS NZ   N   18.627  -4.682  -3.544 1.00 . B A . 114 LYS NZ   1 1 
       10 30421 2 2 11 LYS O    O   15.472 -11.239  -4.052 1.00 . B A . 114 LYS O    1 1 
       10 30422 2 2 12 ALA C    C   14.613  -9.656  -0.578 1.00 . B A . 115 ALA C    1 1 
       10 30423 2 2 12 ALA CA   C   15.380 -10.785  -1.297 1.00 . B A . 115 ALA CA   1 1 
       10 30424 2 2 12 ALA CB   C   16.094 -11.669  -0.276 1.00 . B A . 115 ALA CB   1 1 
       10 30425 2 2 12 ALA H    H   17.133  -9.694  -1.882 1.00 . B A . 115 ALA H    1 1 
       10 30426 2 2 12 ALA HA   H   14.664 -11.398  -1.843 1.00 . B A . 115 ALA HA   1 1 
       10 30427 2 2 12 ALA HB1  H   16.805 -11.084   0.310 1.00 . B A . 115 ALA HB1  1 1 
       10 30428 2 2 12 ALA HB2  H   15.354 -12.116   0.385 1.00 . B A . 115 ALA HB2  1 1 
       10 30429 2 2 12 ALA HB3  H   16.618 -12.469  -0.802 1.00 . B A . 115 ALA HB3  1 1 
       10 30430 2 2 12 ALA N    N   16.368 -10.235  -2.250 1.00 . B A . 115 ALA N    1 1 
       10 30431 2 2 12 ALA O    O   15.199  -8.643  -0.184 1.00 . B A . 115 ALA O    1 1 
       10 30432 2 2 13 PHE C    C   11.584  -9.370   1.279 1.00 . B A . 116 PHE C    1 1 
       10 30433 2 2 13 PHE CA   C   12.406  -8.814   0.123 1.00 . B A . 116 PHE CA   1 1 
       10 30434 2 2 13 PHE CB   C   11.455  -8.295  -0.960 1.00 . B A . 116 PHE CB   1 1 
       10 30435 2 2 13 PHE CD1  C   12.469  -8.894  -3.185 1.00 . B A . 116 PHE CD1  1 1 
       10 30436 2 2 13 PHE CD2  C   12.556  -6.572  -2.446 1.00 . B A . 116 PHE CD2  1 1 
       10 30437 2 2 13 PHE CE1  C   13.291  -8.594  -4.271 1.00 . B A . 116 PHE CE1  1 1 
       10 30438 2 2 13 PHE CE2  C   13.383  -6.268  -3.542 1.00 . B A . 116 PHE CE2  1 1 
       10 30439 2 2 13 PHE CG   C   12.139  -7.900  -2.245 1.00 . B A . 116 PHE CG   1 1 
       10 30440 2 2 13 PHE CZ   C   13.767  -7.291  -4.429 1.00 . B A . 116 PHE CZ   1 1 
       10 30441 2 2 13 PHE H    H   12.864 -10.667  -0.837 1.00 . B A . 116 PHE H    1 1 
       10 30442 2 2 13 PHE HA   H   13.010  -7.985   0.489 1.00 . B A . 116 PHE HA   1 1 
       10 30443 2 2 13 PHE HB2  H   10.686  -9.044  -1.163 1.00 . B A . 116 PHE HB2  1 1 
       10 30444 2 2 13 PHE HB3  H   10.945  -7.440  -0.535 1.00 . B A . 116 PHE HB3  1 1 
       10 30445 2 2 13 PHE HD1  H   12.142  -9.908  -3.049 1.00 . B A . 116 PHE HD1  1 1 
       10 30446 2 2 13 PHE HD2  H   12.260  -5.800  -1.744 1.00 . B A . 116 PHE HD2  1 1 
       10 30447 2 2 13 PHE HE1  H   13.582  -9.370  -4.964 1.00 . B A . 116 PHE HE1  1 1 
       10 30448 2 2 13 PHE HE2  H   13.734  -5.258  -3.694 1.00 . B A . 116 PHE HE2  1 1 
       10 30449 2 2 13 PHE HZ   H   14.420  -7.097  -5.258 1.00 . B A . 116 PHE HZ   1 1 
       10 30450 2 2 13 PHE N    N   13.292  -9.840  -0.441 1.00 . B A . 116 PHE N    1 1 
       10 30451 2 2 13 PHE O    O   11.317 -10.574   1.352 1.00 . B A . 116 PHE O    1 1 
       10 30452 2 2 14 LYS C    C    8.947  -9.389   2.848 1.00 . B A . 117 LYS C    1 1 
       10 30453 2 2 14 LYS CA   C   10.312  -8.846   3.301 1.00 . B A . 117 LYS CA   1 1 
       10 30454 2 2 14 LYS CB   C   10.110  -7.623   4.208 1.00 . B A . 117 LYS CB   1 1 
       10 30455 2 2 14 LYS CD   C    9.471  -6.938   6.566 1.00 . B A . 117 LYS CD   1 1 
       10 30456 2 2 14 LYS CE   C    9.267  -7.506   7.974 1.00 . B A . 117 LYS CE   1 1 
       10 30457 2 2 14 LYS CG   C    9.497  -8.066   5.529 1.00 . B A . 117 LYS CG   1 1 
       10 30458 2 2 14 LYS H    H   11.421  -7.504   2.063 1.00 . B A . 117 LYS H    1 1 
       10 30459 2 2 14 LYS HA   H   10.824  -9.625   3.866 1.00 . B A . 117 LYS HA   1 1 
       10 30460 2 2 14 LYS HB2  H   11.082  -7.168   4.406 1.00 . B A . 117 LYS HB2  1 1 
       10 30461 2 2 14 LYS HB3  H    9.465  -6.883   3.737 1.00 . B A . 117 LYS HB3  1 1 
       10 30462 2 2 14 LYS HD2  H   10.403  -6.377   6.534 1.00 . B A . 117 LYS HD2  1 1 
       10 30463 2 2 14 LYS HD3  H    8.652  -6.252   6.332 1.00 . B A . 117 LYS HD3  1 1 
       10 30464 2 2 14 LYS HE2  H    9.321  -6.688   8.692 1.00 . B A . 117 LYS HE2  1 1 
       10 30465 2 2 14 LYS HE3  H    8.279  -7.960   8.019 1.00 . B A . 117 LYS HE3  1 1 
       10 30466 2 2 14 LYS HG2  H    8.478  -8.415   5.370 1.00 . B A . 117 LYS HG2  1 1 
       10 30467 2 2 14 LYS HG3  H   10.103  -8.896   5.883 1.00 . B A . 117 LYS HG3  1 1 
       10 30468 2 2 14 LYS HZ1  H   10.076  -9.387   7.784 1.00 . B A . 117 LYS HZ1  1 1 
       10 30469 2 2 14 LYS HZ2  H   11.203  -8.196   8.140 1.00 . B A . 117 LYS HZ2  1 1 
       10 30470 2 2 14 LYS HZ3  H   10.164  -8.807   9.307 1.00 . B A . 117 LYS HZ3  1 1 
       10 30471 2 2 14 LYS N    N   11.138  -8.472   2.158 1.00 . B A . 117 LYS N    1 1 
       10 30472 2 2 14 LYS NZ   N   10.262  -8.544   8.325 1.00 . B A . 117 LYS NZ   1 1 
       10 30473 2 2 14 LYS O    O    8.422 -10.332   3.439 1.00 . B A . 117 LYS O    1 1 
       10 30474 2 2 15 LYS C    C    6.907  -9.215  -0.139 1.00 . B A . 118 LYS C    1 1 
       10 30475 2 2 15 LYS CA   C    6.983  -9.071   1.394 1.00 . B A . 118 LYS CA   1 1 
       10 30476 2 2 15 LYS CB   C    6.022  -7.950   1.876 1.00 . B A . 118 LYS CB   1 1 
       10 30477 2 2 15 LYS CD   C    5.385  -8.741   4.260 1.00 . B A . 118 LYS CD   1 1 
       10 30478 2 2 15 LYS CE   C    5.864  -9.036   5.695 1.00 . B A . 118 LYS CE   1 1 
       10 30479 2 2 15 LYS CG   C    6.081  -7.663   3.404 1.00 . B A . 118 LYS CG   1 1 
       10 30480 2 2 15 LYS H    H    8.818  -7.946   1.404 1.00 . B A . 118 LYS H    1 1 
       10 30481 2 2 15 LYS HA   H    6.678 -10.013   1.848 1.00 . B A . 118 LYS HA   1 1 
       10 30482 2 2 15 LYS HB2  H    6.286  -7.027   1.367 1.00 . B A . 118 LYS HB2  1 1 
       10 30483 2 2 15 LYS HB3  H    5.001  -8.187   1.592 1.00 . B A . 118 LYS HB3  1 1 
       10 30484 2 2 15 LYS HD2  H    4.325  -8.493   4.299 1.00 . B A . 118 LYS HD2  1 1 
       10 30485 2 2 15 LYS HD3  H    5.494  -9.683   3.735 1.00 . B A . 118 LYS HD3  1 1 
       10 30486 2 2 15 LYS HE2  H    5.049  -9.545   6.231 1.00 . B A . 118 LYS HE2  1 1 
       10 30487 2 2 15 LYS HE3  H    6.712  -9.727   5.639 1.00 . B A . 118 LYS HE3  1 1 
       10 30488 2 2 15 LYS HG2  H    7.116  -7.546   3.716 1.00 . B A . 118 LYS HG2  1 1 
       10 30489 2 2 15 LYS HG3  H    5.586  -6.711   3.594 1.00 . B A . 118 LYS HG3  1 1 
       10 30490 2 2 15 LYS HZ1  H    6.631  -8.159   7.378 1.00 . B A . 118 LYS HZ1  1 1 
       10 30491 2 2 15 LYS HZ2  H    6.855  -7.225   6.010 1.00 . B A . 118 LYS HZ2  1 1 
       10 30492 2 2 15 LYS HZ3  H    5.397  -7.346   6.768 1.00 . B A . 118 LYS HZ3  1 1 
       10 30493 2 2 15 LYS N    N    8.359  -8.754   1.821 1.00 . B A . 118 LYS N    1 1 
       10 30494 2 2 15 LYS NZ   N    6.231  -7.848   6.498 1.00 . B A . 118 LYS NZ   1 1 
       10 30495 2 2 15 LYS O    O    7.644  -8.556  -0.870 1.00 . B A . 118 LYS O    1 1 
       10 30496 2 2 16 HIS C    C    5.511  -9.206  -2.877 1.00 . B A . 119 HIS C    1 1 
       10 30497 2 2 16 HIS CA   C    5.919 -10.425  -2.054 1.00 . B A . 119 HIS CA   1 1 
       10 30498 2 2 16 HIS CB   C    4.915 -11.566  -2.284 1.00 . B A . 119 HIS CB   1 1 
       10 30499 2 2 16 HIS CD2  C    2.937 -12.450  -1.020 1.00 . B A . 119 HIS CD2  1 1 
       10 30500 2 2 16 HIS CE1  C    1.347 -10.980  -1.530 1.00 . B A . 119 HIS CE1  1 1 
       10 30501 2 2 16 HIS CG   C    3.499 -11.466  -1.776 1.00 . B A . 119 HIS CG   1 1 
       10 30502 2 2 16 HIS H    H    5.428 -10.610   0.035 1.00 . B A . 119 HIS H    1 1 
       10 30503 2 2 16 HIS HA   H    6.898 -10.756  -2.398 1.00 . B A . 119 HIS HA   1 1 
       10 30504 2 2 16 HIS HB2  H    4.868 -11.773  -3.356 1.00 . B A . 119 HIS HB2  1 1 
       10 30505 2 2 16 HIS HB3  H    5.346 -12.453  -1.830 1.00 . B A . 119 HIS HB3  1 1 
       10 30506 2 2 16 HIS HD1  H    2.584  -9.743  -2.695 1.00 . B A . 119 HIS HD1  1 1 
       10 30507 2 2 16 HIS HD2  H    3.441 -13.323  -0.628 1.00 . B A . 119 HIS HD2  1 1 
       10 30508 2 2 16 HIS HE1  H    0.361 -10.497  -1.554 1.00 . B A . 119 HIS HE1  1 1 
       10 30509 2 2 16 HIS HE2  H    0.928 -12.633  -0.312 1.00 . B A . 119 HIS HE2  1 1 
       10 30510 2 2 16 HIS N    N    6.018 -10.102  -0.613 1.00 . B A . 119 HIS N    1 1 
       10 30511 2 2 16 HIS ND1  N    2.495 -10.561  -2.108 1.00 . B A . 119 HIS ND1  1 1 
       10 30512 2 2 16 HIS NE2  N    1.609 -12.131  -0.884 1.00 . B A . 119 HIS NE2  1 1 
       10 30513 2 2 16 HIS O    O    5.859  -9.106  -4.041 1.00 . B A . 119 HIS O    1 1 
       10 30514 2 2 17 ASN C    C    5.635  -6.173  -3.269 1.00 . B A . 120 ASN C    1 1 
       10 30515 2 2 17 ASN CA   C    4.384  -7.041  -2.956 1.00 . B A . 120 ASN CA   1 1 
       10 30516 2 2 17 ASN CB   C    3.385  -6.247  -2.087 1.00 . B A . 120 ASN CB   1 1 
       10 30517 2 2 17 ASN CG   C    1.965  -6.756  -2.331 1.00 . B A . 120 ASN CG   1 1 
       10 30518 2 2 17 ASN H    H    4.459  -8.425  -1.318 1.00 . B A . 120 ASN H    1 1 
       10 30519 2 2 17 ASN HA   H    3.900  -7.294  -3.899 1.00 . B A . 120 ASN HA   1 1 
       10 30520 2 2 17 ASN HB2  H    3.642  -6.317  -1.031 1.00 . B A . 120 ASN HB2  1 1 
       10 30521 2 2 17 ASN HB3  H    3.400  -5.195  -2.375 1.00 . B A . 120 ASN HB3  1 1 
       10 30522 2 2 17 ASN HD21 H    1.498  -7.030  -0.350 1.00 . B A . 120 ASN HD21 1 1 
       10 30523 2 2 17 ASN HD22 H    0.278  -7.446  -1.562 1.00 . B A . 120 ASN HD22 1 1 
       10 30524 2 2 17 ASN N    N    4.763  -8.284  -2.273 1.00 . B A . 120 ASN N    1 1 
       10 30525 2 2 17 ASN ND2  N    1.186  -7.049  -1.320 1.00 . B A . 120 ASN ND2  1 1 
       10 30526 2 2 17 ASN O    O    5.709  -5.549  -4.325 1.00 . B A . 120 ASN O    1 1 
       10 30527 2 2 17 ASN OD1  O    1.553  -6.983  -3.463 1.00 . B A . 120 ASN OD1  1 1 
       10 30528 2 2 18 GLN C    C    8.732  -6.368  -3.773 1.00 . B A . 121 GLN C    1 1 
       10 30529 2 2 18 GLN CA   C    7.957  -5.600  -2.680 1.00 . B A . 121 GLN CA   1 1 
       10 30530 2 2 18 GLN CB   C    8.807  -5.530  -1.412 1.00 . B A . 121 GLN CB   1 1 
       10 30531 2 2 18 GLN CD   C    9.099  -4.875   1.003 1.00 . B A . 121 GLN CD   1 1 
       10 30532 2 2 18 GLN CG   C    8.132  -4.955  -0.172 1.00 . B A . 121 GLN CG   1 1 
       10 30533 2 2 18 GLN H    H    6.602  -6.881  -1.616 1.00 . B A . 121 GLN H    1 1 
       10 30534 2 2 18 GLN HA   H    7.773  -4.585  -3.031 1.00 . B A . 121 GLN HA   1 1 
       10 30535 2 2 18 GLN HB2  H    9.160  -6.527  -1.182 1.00 . B A . 121 GLN HB2  1 1 
       10 30536 2 2 18 GLN HB3  H    9.653  -4.882  -1.648 1.00 . B A . 121 GLN HB3  1 1 
       10 30537 2 2 18 GLN HE21 H    8.826  -2.883   1.241 1.00 . B A . 121 GLN HE21 1 1 
       10 30538 2 2 18 GLN HE22 H    9.931  -3.649   2.377 1.00 . B A . 121 GLN HE22 1 1 
       10 30539 2 2 18 GLN HG2  H    7.746  -3.966  -0.409 1.00 . B A . 121 GLN HG2  1 1 
       10 30540 2 2 18 GLN HG3  H    7.325  -5.615   0.123 1.00 . B A . 121 GLN HG3  1 1 
       10 30541 2 2 18 GLN N    N    6.660  -6.249  -2.402 1.00 . B A . 121 GLN N    1 1 
       10 30542 2 2 18 GLN NE2  N    9.294  -3.707   1.578 1.00 . B A . 121 GLN NE2  1 1 
       10 30543 2 2 18 GLN O    O    9.384  -5.765  -4.621 1.00 . B A . 121 GLN O    1 1 
       10 30544 2 2 18 GLN OE1  O    9.682  -5.869   1.413 1.00 . B A . 121 GLN OE1  1 1 
       10 30545 2 2 19 LEU C    C    8.620  -8.214  -6.178 1.00 . B A . 122 LEU C    1 1 
       10 30546 2 2 19 LEU CA   C    9.244  -8.539  -4.798 1.00 . B A . 122 LEU CA   1 1 
       10 30547 2 2 19 LEU CB   C    9.031 -10.034  -4.452 1.00 . B A . 122 LEU CB   1 1 
       10 30548 2 2 19 LEU CD1  C   10.805 -10.900  -5.968 1.00 . B A . 122 LEU CD1  1 1 
       10 30549 2 2 19 LEU CD2  C    9.219 -12.499  -5.010 1.00 . B A . 122 LEU CD2  1 1 
       10 30550 2 2 19 LEU CG   C    9.373 -11.064  -5.530 1.00 . B A . 122 LEU CG   1 1 
       10 30551 2 2 19 LEU H    H    8.180  -8.172  -2.981 1.00 . B A . 122 LEU H    1 1 
       10 30552 2 2 19 LEU HA   H   10.315  -8.334  -4.838 1.00 . B A . 122 LEU HA   1 1 
       10 30553 2 2 19 LEU HB2  H    9.613 -10.258  -3.555 1.00 . B A . 122 LEU HB2  1 1 
       10 30554 2 2 19 LEU HB3  H    7.991 -10.197  -4.203 1.00 . B A . 122 LEU HB3  1 1 
       10 30555 2 2 19 LEU HD11 H   10.999  -9.899  -6.346 1.00 . B A . 122 LEU HD11 1 1 
       10 30556 2 2 19 LEU HD12 H   11.460 -11.112  -5.122 1.00 . B A . 122 LEU HD12 1 1 
       10 30557 2 2 19 LEU HD13 H   10.965 -11.600  -6.775 1.00 . B A . 122 LEU HD13 1 1 
       10 30558 2 2 19 LEU HD21 H    8.198 -12.666  -4.670 1.00 . B A . 122 LEU HD21 1 1 
       10 30559 2 2 19 LEU HD22 H    9.445 -13.199  -5.815 1.00 . B A . 122 LEU HD22 1 1 
       10 30560 2 2 19 LEU HD23 H    9.909 -12.702  -4.186 1.00 . B A . 122 LEU HD23 1 1 
       10 30561 2 2 19 LEU HG   H    8.715 -10.928  -6.388 1.00 . B A . 122 LEU HG   1 1 
       10 30562 2 2 19 LEU N    N    8.640  -7.705  -3.752 1.00 . B A . 122 LEU N    1 1 
       10 30563 2 2 19 LEU O    O    9.333  -7.969  -7.150 1.00 . B A . 122 LEU O    1 1 
       10 30564 2 2 20 LYS C    C    6.991  -6.325  -7.878 1.00 . B A . 123 LYS C    1 1 
       10 30565 2 2 20 LYS CA   C    6.554  -7.728  -7.433 1.00 . B A . 123 LYS CA   1 1 
       10 30566 2 2 20 LYS CB   C    5.035  -7.741  -7.158 1.00 . B A . 123 LYS CB   1 1 
       10 30567 2 2 20 LYS CD   C    3.214  -9.320  -6.219 1.00 . B A . 123 LYS CD   1 1 
       10 30568 2 2 20 LYS CE   C    2.030  -8.459  -6.678 1.00 . B A . 123 LYS CE   1 1 
       10 30569 2 2 20 LYS CG   C    4.479  -9.176  -7.082 1.00 . B A . 123 LYS CG   1 1 
       10 30570 2 2 20 LYS H    H    6.750  -8.478  -5.430 1.00 . B A . 123 LYS H    1 1 
       10 30571 2 2 20 LYS HA   H    6.774  -8.433  -8.238 1.00 . B A . 123 LYS HA   1 1 
       10 30572 2 2 20 LYS HB2  H    4.840  -7.221  -6.219 1.00 . B A . 123 LYS HB2  1 1 
       10 30573 2 2 20 LYS HB3  H    4.511  -7.209  -7.955 1.00 . B A . 123 LYS HB3  1 1 
       10 30574 2 2 20 LYS HD2  H    2.914 -10.369  -6.238 1.00 . B A . 123 LYS HD2  1 1 
       10 30575 2 2 20 LYS HD3  H    3.460  -9.068  -5.190 1.00 . B A . 123 LYS HD3  1 1 
       10 30576 2 2 20 LYS HE2  H    2.324  -7.405  -6.675 1.00 . B A . 123 LYS HE2  1 1 
       10 30577 2 2 20 LYS HE3  H    1.774  -8.741  -7.702 1.00 . B A . 123 LYS HE3  1 1 
       10 30578 2 2 20 LYS HG2  H    4.267  -9.525  -8.094 1.00 . B A . 123 LYS HG2  1 1 
       10 30579 2 2 20 LYS HG3  H    5.235  -9.839  -6.658 1.00 . B A . 123 LYS HG3  1 1 
       10 30580 2 2 20 LYS HZ1  H    1.015  -8.247  -4.872 1.00 . B A . 123 LYS HZ1  1 1 
       10 30581 2 2 20 LYS HZ2  H    0.031  -8.223  -6.172 1.00 . B A . 123 LYS HZ2  1 1 
       10 30582 2 2 20 LYS HZ3  H    0.658  -9.657  -5.678 1.00 . B A . 123 LYS HZ3  1 1 
       10 30583 2 2 20 LYS N    N    7.284  -8.144  -6.221 1.00 . B A . 123 LYS N    1 1 
       10 30584 2 2 20 LYS NZ   N    0.857  -8.660  -5.789 1.00 . B A . 123 LYS NZ   1 1 
       10 30585 2 2 20 LYS O    O    7.214  -6.086  -9.065 1.00 . B A . 123 LYS O    1 1 
       10 30586 2 2 21 VAL C    C    9.063  -4.100  -7.840 1.00 . B A . 124 VAL C    1 1 
       10 30587 2 2 21 VAL CA   C    7.671  -4.054  -7.185 1.00 . B A . 124 VAL CA   1 1 
       10 30588 2 2 21 VAL CB   C    7.753  -3.245  -5.880 1.00 . B A . 124 VAL CB   1 1 
       10 30589 2 2 21 VAL CG1  C    8.667  -2.009  -5.910 1.00 . B A . 124 VAL CG1  1 1 
       10 30590 2 2 21 VAL CG2  C    6.369  -2.775  -5.500 1.00 . B A . 124 VAL CG2  1 1 
       10 30591 2 2 21 VAL H    H    6.959  -5.666  -5.943 1.00 . B A . 124 VAL H    1 1 
       10 30592 2 2 21 VAL HA   H    6.974  -3.559  -7.861 1.00 . B A . 124 VAL HA   1 1 
       10 30593 2 2 21 VAL HB   H    8.108  -3.880  -5.086 1.00 . B A . 124 VAL HB   1 1 
       10 30594 2 2 21 VAL HG11 H    8.406  -1.367  -6.752 1.00 . B A . 124 VAL HG11 1 1 
       10 30595 2 2 21 VAL HG12 H    8.554  -1.447  -4.981 1.00 . B A . 124 VAL HG12 1 1 
       10 30596 2 2 21 VAL HG13 H    9.711  -2.311  -5.993 1.00 . B A . 124 VAL HG13 1 1 
       10 30597 2 2 21 VAL HG21 H    6.208  -1.813  -5.977 1.00 . B A . 124 VAL HG21 1 1 
       10 30598 2 2 21 VAL HG22 H    5.601  -3.474  -5.812 1.00 . B A . 124 VAL HG22 1 1 
       10 30599 2 2 21 VAL HG23 H    6.321  -2.697  -4.418 1.00 . B A . 124 VAL HG23 1 1 
       10 30600 2 2 21 VAL N    N    7.173  -5.418  -6.904 1.00 . B A . 124 VAL N    1 1 
       10 30601 2 2 21 VAL O    O    9.348  -3.344  -8.764 1.00 . B A . 124 VAL O    1 1 
       10 30602 2 2 22 HIS C    C   11.326  -5.634  -9.280 1.00 . B A . 125 HIS C    1 1 
       10 30603 2 2 22 HIS CA   C   11.285  -5.084  -7.835 1.00 . B A . 125 HIS CA   1 1 
       10 30604 2 2 22 HIS CB   C   12.089  -5.987  -6.913 1.00 . B A . 125 HIS CB   1 1 
       10 30605 2 2 22 HIS CD2  C   13.829  -7.401  -8.092 1.00 . B A . 125 HIS CD2  1 1 
       10 30606 2 2 22 HIS CE1  C   15.565  -6.054  -7.973 1.00 . B A . 125 HIS CE1  1 1 
       10 30607 2 2 22 HIS CG   C   13.450  -6.258  -7.452 1.00 . B A . 125 HIS CG   1 1 
       10 30608 2 2 22 HIS H    H    9.661  -5.564  -6.553 1.00 . B A . 125 HIS H    1 1 
       10 30609 2 2 22 HIS HA   H   11.731  -4.088  -7.829 1.00 . B A . 125 HIS HA   1 1 
       10 30610 2 2 22 HIS HB2  H   12.172  -5.500  -5.942 1.00 . B A . 125 HIS HB2  1 1 
       10 30611 2 2 22 HIS HB3  H   11.580  -6.939  -6.773 1.00 . B A . 125 HIS HB3  1 1 
       10 30612 2 2 22 HIS HD1  H   14.565  -4.493  -6.979 1.00 . B A . 125 HIS HD1  1 1 
       10 30613 2 2 22 HIS HD2  H   13.198  -8.260  -8.280 1.00 . B A . 125 HIS HD2  1 1 
       10 30614 2 2 22 HIS HE1  H   16.572  -5.650  -8.036 1.00 . B A . 125 HIS HE1  1 1 
       10 30615 2 2 22 HIS N    N    9.925  -4.989  -7.348 1.00 . B A . 125 HIS N    1 1 
       10 30616 2 2 22 HIS ND1  N   14.536  -5.417  -7.392 1.00 . B A . 125 HIS ND1  1 1 
       10 30617 2 2 22 HIS NE2  N   15.169  -7.255  -8.440 1.00 . B A . 125 HIS NE2  1 1 
       10 30618 2 2 22 HIS O    O   12.034  -5.099 -10.133 1.00 . B A . 125 HIS O    1 1 
       10 30619 2 2 23 GLN C    C    9.993  -6.397 -11.949 1.00 . B A . 126 GLN C    1 1 
       10 30620 2 2 23 GLN CA   C   10.549  -7.340 -10.874 1.00 . B A . 126 GLN CA   1 1 
       10 30621 2 2 23 GLN CB   C    9.731  -8.635 -10.838 1.00 . B A . 126 GLN CB   1 1 
       10 30622 2 2 23 GLN CD   C   10.147 -11.102 -10.106 1.00 . B A . 126 GLN CD   1 1 
       10 30623 2 2 23 GLN CG   C   10.564  -9.640 -10.013 1.00 . B A . 126 GLN CG   1 1 
       10 30624 2 2 23 GLN H    H    9.992  -7.107  -8.806 1.00 . B A . 126 GLN H    1 1 
       10 30625 2 2 23 GLN HA   H   11.574  -7.586 -11.137 1.00 . B A . 126 GLN HA   1 1 
       10 30626 2 2 23 GLN HB2  H    8.748  -8.475 -10.391 1.00 . B A . 126 GLN HB2  1 1 
       10 30627 2 2 23 GLN HB3  H    9.615  -8.989 -11.872 1.00 . B A . 126 GLN HB3  1 1 
       10 30628 2 2 23 GLN HE21 H   12.013 -11.660  -9.595 1.00 . B A . 126 GLN HE21 1 1 
       10 30629 2 2 23 GLN HE22 H   10.843 -12.971  -9.898 1.00 . B A . 126 GLN HE22 1 1 
       10 30630 2 2 23 GLN HG2  H   11.594  -9.591 -10.364 1.00 . B A . 126 GLN HG2  1 1 
       10 30631 2 2 23 GLN HG3  H   10.561  -9.356  -8.963 1.00 . B A . 126 GLN HG3  1 1 
       10 30632 2 2 23 GLN N    N   10.552  -6.695  -9.546 1.00 . B A . 126 GLN N    1 1 
       10 30633 2 2 23 GLN NE2  N   11.076 -11.995  -9.843 1.00 . B A . 126 GLN NE2  1 1 
       10 30634 2 2 23 GLN O    O   10.447  -6.419 -13.093 1.00 . B A . 126 GLN O    1 1 
       10 30635 2 2 23 GLN OE1  O    9.015 -11.464 -10.410 1.00 . B A . 126 GLN OE1  1 1 
       10 30636 2 2 24 PHE C    C    9.669  -3.639 -13.065 1.00 . B A . 127 PHE C    1 1 
       10 30637 2 2 24 PHE CA   C    8.523  -4.503 -12.473 1.00 . B A . 127 PHE CA   1 1 
       10 30638 2 2 24 PHE CB   C    7.502  -3.621 -11.741 1.00 . B A . 127 PHE CB   1 1 
       10 30639 2 2 24 PHE CD1  C    8.036  -1.191 -12.493 1.00 . B A . 127 PHE CD1  1 1 
       10 30640 2 2 24 PHE CD2  C    7.517  -1.670 -10.183 1.00 . B A . 127 PHE CD2  1 1 
       10 30641 2 2 24 PHE CE1  C    8.258   0.156 -12.157 1.00 . B A . 127 PHE CE1  1 1 
       10 30642 2 2 24 PHE CE2  C    7.774  -0.351  -9.815 1.00 . B A . 127 PHE CE2  1 1 
       10 30643 2 2 24 PHE CG   C    7.731  -2.134 -11.487 1.00 . B A . 127 PHE CG   1 1 
       10 30644 2 2 24 PHE CZ   C    8.167   0.572 -10.808 1.00 . B A . 127 PHE CZ   1 1 
       10 30645 2 2 24 PHE H    H    8.721  -5.542 -10.605 1.00 . B A . 127 PHE H    1 1 
       10 30646 2 2 24 PHE HA   H    8.014  -4.996 -13.286 1.00 . B A . 127 PHE HA   1 1 
       10 30647 2 2 24 PHE HB2  H    6.582  -3.742 -12.312 1.00 . B A . 127 PHE HB2  1 1 
       10 30648 2 2 24 PHE HB3  H    7.284  -4.094 -10.785 1.00 . B A . 127 PHE HB3  1 1 
       10 30649 2 2 24 PHE HD1  H    8.086  -1.482 -13.534 1.00 . B A . 127 PHE HD1  1 1 
       10 30650 2 2 24 PHE HD2  H    7.170  -2.350  -9.433 1.00 . B A . 127 PHE HD2  1 1 
       10 30651 2 2 24 PHE HE1  H    8.454   0.864 -12.959 1.00 . B A . 127 PHE HE1  1 1 
       10 30652 2 2 24 PHE HE2  H    7.649  -0.104  -8.760 1.00 . B A . 127 PHE HE2  1 1 
       10 30653 2 2 24 PHE HZ   H    8.355   1.605 -10.547 1.00 . B A . 127 PHE HZ   1 1 
       10 30654 2 2 24 PHE N    N    9.054  -5.528 -11.561 1.00 . B A . 127 PHE N    1 1 
       10 30655 2 2 24 PHE O    O    9.592  -3.203 -14.207 1.00 . B A . 127 PHE O    1 1 
       10 30656 2 2 25 SER C    C   12.656  -3.535 -13.943 1.00 . B A . 128 SER C    1 1 
       10 30657 2 2 25 SER CA   C   11.956  -2.763 -12.799 1.00 . B A . 128 SER CA   1 1 
       10 30658 2 2 25 SER CB   C   12.940  -2.538 -11.649 1.00 . B A . 128 SER CB   1 1 
       10 30659 2 2 25 SER H    H   10.822  -3.946 -11.407 1.00 . B A . 128 SER H    1 1 
       10 30660 2 2 25 SER HA   H   11.637  -1.790 -13.182 1.00 . B A . 128 SER HA   1 1 
       10 30661 2 2 25 SER HB2  H   12.385  -2.158 -10.788 1.00 . B A . 128 SER HB2  1 1 
       10 30662 2 2 25 SER HB3  H   13.426  -3.477 -11.380 1.00 . B A . 128 SER HB3  1 1 
       10 30663 2 2 25 SER HG   H   14.518  -1.438 -11.266 1.00 . B A . 128 SER HG   1 1 
       10 30664 2 2 25 SER N    N   10.770  -3.491 -12.311 1.00 . B A . 128 SER N    1 1 
       10 30665 2 2 25 SER O    O   12.955  -2.959 -14.991 1.00 . B A . 128 SER O    1 1 
       10 30666 2 2 25 SER OG   O   13.923  -1.587 -12.027 1.00 . B A . 128 SER OG   1 1 
       10 30667 2 2 26 HIS C    C   12.611  -5.771 -16.062 1.00 . B A . 129 HIS C    1 1 
       10 30668 2 2 26 HIS CA   C   13.493  -5.703 -14.798 1.00 . B A . 129 HIS CA   1 1 
       10 30669 2 2 26 HIS CB   C   13.699  -7.127 -14.267 1.00 . B A . 129 HIS CB   1 1 
       10 30670 2 2 26 HIS CD2  C   14.448  -7.968 -11.989 1.00 . B A . 129 HIS CD2  1 1 
       10 30671 2 2 26 HIS CE1  C   16.614  -8.033 -12.269 1.00 . B A . 129 HIS CE1  1 1 
       10 30672 2 2 26 HIS CG   C   14.722  -7.390 -13.199 1.00 . B A . 129 HIS CG   1 1 
       10 30673 2 2 26 HIS H    H   12.567  -5.293 -12.892 1.00 . B A . 129 HIS H    1 1 
       10 30674 2 2 26 HIS HA   H   14.461  -5.279 -15.064 1.00 . B A . 129 HIS HA   1 1 
       10 30675 2 2 26 HIS HB2  H   12.740  -7.531 -13.939 1.00 . B A . 129 HIS HB2  1 1 
       10 30676 2 2 26 HIS HB3  H   14.008  -7.714 -15.127 1.00 . B A . 129 HIS HB3  1 1 
       10 30677 2 2 26 HIS HD1  H   16.604  -7.220 -14.206 1.00 . B A . 129 HIS HD1  1 1 
       10 30678 2 2 26 HIS HD2  H   13.465  -8.239 -11.634 1.00 . B A . 129 HIS HD2  1 1 
       10 30679 2 2 26 HIS HE1  H   17.658  -8.283 -12.121 1.00 . B A . 129 HIS HE1  1 1 
       10 30680 2 2 26 HIS N    N   12.863  -4.855 -13.755 1.00 . B A . 129 HIS N    1 1 
       10 30681 2 2 26 HIS ND1  N   16.090  -7.453 -13.366 1.00 . B A . 129 HIS ND1  1 1 
       10 30682 2 2 26 HIS NE2  N   15.654  -8.303 -11.375 1.00 . B A . 129 HIS NE2  1 1 
       10 30683 2 2 26 HIS O    O   13.120  -5.797 -17.185 1.00 . B A . 129 HIS O    1 1 
       10 30684 2 2 27 THR C    C   10.068  -4.470 -17.585 1.00 . B A . 130 THR C    1 1 
       10 30685 2 2 27 THR CA   C   10.320  -5.867 -16.980 1.00 . B A . 130 THR CA   1 1 
       10 30686 2 2 27 THR CB   C    8.977  -6.435 -16.496 1.00 . B A . 130 THR CB   1 1 
       10 30687 2 2 27 THR CG2  C    9.061  -7.839 -15.880 1.00 . B A . 130 THR CG2  1 1 
       10 30688 2 2 27 THR H    H   10.933  -5.819 -14.913 1.00 . B A . 130 THR H    1 1 
       10 30689 2 2 27 THR HA   H   10.725  -6.523 -17.755 1.00 . B A . 130 THR HA   1 1 
       10 30690 2 2 27 THR HB   H    8.281  -6.432 -17.330 1.00 . B A . 130 THR HB   1 1 
       10 30691 2 2 27 THR HG1  H    9.096  -5.395 -14.872 1.00 . B A . 130 THR HG1  1 1 
       10 30692 2 2 27 THR HG21 H    9.668  -8.492 -16.509 1.00 . B A . 130 THR HG21 1 1 
       10 30693 2 2 27 THR HG22 H    9.490  -7.824 -14.874 1.00 . B A . 130 THR HG22 1 1 
       10 30694 2 2 27 THR HG23 H    8.054  -8.247 -15.800 1.00 . B A . 130 THR HG23 1 1 
       10 30695 2 2 27 THR N    N   11.290  -5.794 -15.861 1.00 . B A . 130 THR N    1 1 
       10 30696 2 2 27 THR O    O    9.555  -4.348 -18.700 1.00 . B A . 130 THR O    1 1 
       10 30697 2 2 27 THR OG1  O    8.412  -5.591 -15.527 1.00 . B A . 130 THR OG1  1 1 
       10 30698 2 2 28 GLN C    C    8.653  -1.767 -17.506 1.00 . B A . 131 GLN C    1 1 
       10 30699 2 2 28 GLN CA   C   10.162  -2.028 -17.193 1.00 . B A . 131 GLN CA   1 1 
       10 30700 2 2 28 GLN CB   C   11.037  -1.635 -18.402 1.00 . B A . 131 GLN CB   1 1 
       10 30701 2 2 28 GLN CD   C   12.806   0.102 -17.676 1.00 . B A . 131 GLN CD   1 1 
       10 30702 2 2 28 GLN CG   C   11.416  -0.143 -18.277 1.00 . B A . 131 GLN CG   1 1 
       10 30703 2 2 28 GLN H    H   10.796  -3.604 -15.899 1.00 . B A . 131 GLN H    1 1 
       10 30704 2 2 28 GLN HA   H   10.443  -1.398 -16.349 1.00 . B A . 131 GLN HA   1 1 
       10 30705 2 2 28 GLN HB2  H   11.949  -2.234 -18.424 1.00 . B A . 131 GLN HB2  1 1 
       10 30706 2 2 28 GLN HB3  H   10.498  -1.810 -19.334 1.00 . B A . 131 GLN HB3  1 1 
       10 30707 2 2 28 GLN HE21 H   12.547  -1.086 -16.022 1.00 . B A . 131 GLN HE21 1 1 
       10 30708 2 2 28 GLN HE22 H   14.080  -0.268 -16.181 1.00 . B A . 131 GLN HE22 1 1 
       10 30709 2 2 28 GLN HG2  H   11.392   0.300 -19.272 1.00 . B A . 131 GLN HG2  1 1 
       10 30710 2 2 28 GLN HG3  H   10.682   0.387 -17.659 1.00 . B A . 131 GLN HG3  1 1 
       10 30711 2 2 28 GLN N    N   10.410  -3.428 -16.816 1.00 . B A . 131 GLN N    1 1 
       10 30712 2 2 28 GLN NE2  N   13.154  -0.455 -16.531 1.00 . B A . 131 GLN NE2  1 1 
       10 30713 2 2 28 GLN O    O    8.319  -0.860 -18.276 1.00 . B A . 131 GLN O    1 1 
       10 30714 2 2 28 GLN OE1  O   13.629   0.811 -18.242 1.00 . B A . 131 GLN OE1  1 1 
       10 30715 2 2 29 GLN C    C    5.740  -2.149 -15.427 1.00 . B A . 132 GLN C    1 1 
       10 30716 2 2 29 GLN CA   C    6.310  -2.200 -16.854 1.00 . B A . 132 GLN CA   1 1 
       10 30717 2 2 29 GLN CB   C    5.558  -3.251 -17.691 1.00 . B A . 132 GLN CB   1 1 
       10 30718 2 2 29 GLN CD   C    4.875  -5.047 -15.995 1.00 . B A . 132 GLN CD   1 1 
       10 30719 2 2 29 GLN CG   C    5.620  -4.730 -17.289 1.00 . B A . 132 GLN CG   1 1 
       10 30720 2 2 29 GLN H    H    8.092  -3.208 -16.163 1.00 . B A . 132 GLN H    1 1 
       10 30721 2 2 29 GLN HA   H    6.165  -1.222 -17.317 1.00 . B A . 132 GLN HA   1 1 
       10 30722 2 2 29 GLN HB2  H    4.513  -2.949 -17.725 1.00 . B A . 132 GLN HB2  1 1 
       10 30723 2 2 29 GLN HB3  H    5.954  -3.176 -18.702 1.00 . B A . 132 GLN HB3  1 1 
       10 30724 2 2 29 GLN HE21 H    6.595  -5.427 -15.043 1.00 . B A . 132 GLN HE21 1 1 
       10 30725 2 2 29 GLN HE22 H    5.121  -5.533 -14.070 1.00 . B A . 132 GLN HE22 1 1 
       10 30726 2 2 29 GLN HG2  H    5.180  -5.328 -18.085 1.00 . B A . 132 GLN HG2  1 1 
       10 30727 2 2 29 GLN HG3  H    6.660  -5.010 -17.205 1.00 . B A . 132 GLN HG3  1 1 
       10 30728 2 2 29 GLN N    N    7.760  -2.502 -16.820 1.00 . B A . 132 GLN N    1 1 
       10 30729 2 2 29 GLN NE2  N    5.583  -5.406 -14.951 1.00 . B A . 132 GLN NE2  1 1 
       10 30730 2 2 29 GLN O    O    6.330  -2.690 -14.502 1.00 . B A . 132 GLN O    1 1 
       10 30731 2 2 29 GLN OE1  O    3.657  -4.972 -15.903 1.00 . B A . 132 GLN OE1  1 1 
       10 30732 2 2 30 LEU C    C    3.019  -2.195 -13.506 1.00 . B A . 133 LEU C    1 1 
       10 30733 2 2 30 LEU CA   C    4.086  -1.149 -13.911 1.00 . B A . 133 LEU CA   1 1 
       10 30734 2 2 30 LEU CB   C    3.481   0.266 -13.883 1.00 . B A . 133 LEU CB   1 1 
       10 30735 2 2 30 LEU CD1  C    4.142   2.687 -14.192 1.00 . B A . 133 LEU CD1  1 1 
       10 30736 2 2 30 LEU CD2  C    5.269   1.364 -12.437 1.00 . B A . 133 LEU CD2  1 1 
       10 30737 2 2 30 LEU CG   C    4.640   1.293 -13.823 1.00 . B A . 133 LEU CG   1 1 
       10 30738 2 2 30 LEU H    H    4.170  -1.030 -16.050 1.00 . B A . 133 LEU H    1 1 
       10 30739 2 2 30 LEU HA   H    4.898  -1.190 -13.203 1.00 . B A . 133 LEU HA   1 1 
       10 30740 2 2 30 LEU HB2  H    2.901   0.416 -14.792 1.00 . B A . 133 LEU HB2  1 1 
       10 30741 2 2 30 LEU HB3  H    2.810   0.404 -13.020 1.00 . B A . 133 LEU HB3  1 1 
       10 30742 2 2 30 LEU HD11 H    3.374   3.008 -13.491 1.00 . B A . 133 LEU HD11 1 1 
       10 30743 2 2 30 LEU HD12 H    4.972   3.391 -14.164 1.00 . B A . 133 LEU HD12 1 1 
       10 30744 2 2 30 LEU HD13 H    3.728   2.673 -15.200 1.00 . B A . 133 LEU HD13 1 1 
       10 30745 2 2 30 LEU HD21 H    5.612   0.378 -12.114 1.00 . B A . 133 LEU HD21 1 1 
       10 30746 2 2 30 LEU HD22 H    6.129   2.030 -12.465 1.00 . B A . 133 LEU HD22 1 1 
       10 30747 2 2 30 LEU HD23 H    4.546   1.749 -11.731 1.00 . B A . 133 LEU HD23 1 1 
       10 30748 2 2 30 LEU HG   H    5.444   1.017 -14.511 1.00 . B A . 133 LEU HG   1 1 
       10 30749 2 2 30 LEU N    N    4.624  -1.438 -15.254 1.00 . B A . 133 LEU N    1 1 
       10 30750 2 2 30 LEU O    O    2.131  -2.525 -14.299 1.00 . B A . 133 LEU O    1 1 
       10 30751 2 2 31 PRO C    C    0.887  -3.518 -11.442 1.00 . B A . 134 PRO C    1 1 
       10 30752 2 2 31 PRO CA   C    2.314  -3.907 -11.853 1.00 . B A . 134 PRO CA   1 1 
       10 30753 2 2 31 PRO CB   C    3.073  -4.479 -10.647 1.00 . B A . 134 PRO CB   1 1 
       10 30754 2 2 31 PRO CD   C    4.150  -2.408 -11.280 1.00 . B A . 134 PRO CD   1 1 
       10 30755 2 2 31 PRO CG   C    4.134  -3.478 -10.209 1.00 . B A . 134 PRO CG   1 1 
       10 30756 2 2 31 PRO HA   H    2.277  -4.651 -12.651 1.00 . B A . 134 PRO HA   1 1 
       10 30757 2 2 31 PRO HB2  H    2.381  -4.638  -9.821 1.00 . B A . 134 PRO HB2  1 1 
       10 30758 2 2 31 PRO HB3  H    3.548  -5.420 -10.925 1.00 . B A . 134 PRO HB3  1 1 
       10 30759 2 2 31 PRO HD2  H    3.973  -1.423 -10.835 1.00 . B A . 134 PRO HD2  1 1 
       10 30760 2 2 31 PRO HD3  H    5.134  -2.406 -11.722 1.00 . B A . 134 PRO HD3  1 1 
       10 30761 2 2 31 PRO HG2  H    3.885  -3.026  -9.258 1.00 . B A . 134 PRO HG2  1 1 
       10 30762 2 2 31 PRO HG3  H    5.101  -3.970 -10.129 1.00 . B A . 134 PRO HG3  1 1 
       10 30763 2 2 31 PRO N    N    3.133  -2.758 -12.278 1.00 . B A . 134 PRO N    1 1 
       10 30764 2 2 31 PRO O    O   -0.056  -4.289 -11.640 1.00 . B A . 134 PRO O    1 1 
       10 30765 2 2 32 TYR C    C   -1.290  -1.002 -11.054 1.00 . B A . 135 TYR C    1 1 
       10 30766 2 2 32 TYR CA   C   -0.511  -1.969 -10.158 1.00 . B A . 135 TYR CA   1 1 
       10 30767 2 2 32 TYR CB   C   -0.215  -1.314  -8.794 1.00 . B A . 135 TYR CB   1 1 
       10 30768 2 2 32 TYR CD1  C   -0.051  -3.262  -7.198 1.00 . B A . 135 TYR CD1  1 1 
       10 30769 2 2 32 TYR CD2  C    1.997  -2.066  -7.770 1.00 . B A . 135 TYR CD2  1 1 
       10 30770 2 2 32 TYR CE1  C    0.711  -4.193  -6.458 1.00 . B A . 135 TYR CE1  1 1 
       10 30771 2 2 32 TYR CE2  C    2.756  -2.959  -6.981 1.00 . B A . 135 TYR CE2  1 1 
       10 30772 2 2 32 TYR CG   C    0.599  -2.222  -7.887 1.00 . B A . 135 TYR CG   1 1 
       10 30773 2 2 32 TYR CZ   C    2.116  -4.067  -6.380 1.00 . B A . 135 TYR CZ   1 1 
       10 30774 2 2 32 TYR H    H    1.553  -1.764 -10.664 1.00 . B A . 135 TYR H    1 1 
       10 30775 2 2 32 TYR HA   H   -1.116  -2.861  -9.994 1.00 . B A . 135 TYR HA   1 1 
       10 30776 2 2 32 TYR HB2  H    0.313  -0.375  -8.933 1.00 . B A . 135 TYR HB2  1 1 
       10 30777 2 2 32 TYR HB3  H   -1.149  -1.086  -8.291 1.00 . B A . 135 TYR HB3  1 1 
       10 30778 2 2 32 TYR HD1  H   -1.134  -3.340  -7.254 1.00 . B A . 135 TYR HD1  1 1 
       10 30779 2 2 32 TYR HD2  H    2.497  -1.266  -8.304 1.00 . B A . 135 TYR HD2  1 1 
       10 30780 2 2 32 TYR HE1  H    0.230  -4.992  -5.911 1.00 . B A . 135 TYR HE1  1 1 
       10 30781 2 2 32 TYR HE2  H    3.825  -2.787  -6.817 1.00 . B A . 135 TYR HE2  1 1 
       10 30782 2 2 32 TYR HH   H    3.779  -4.766  -5.623 1.00 . B A . 135 TYR HH   1 1 
       10 30783 2 2 32 TYR N    N    0.748  -2.358 -10.795 1.00 . B A . 135 TYR N    1 1 
       10 30784 2 2 32 TYR O    O   -1.030   0.193 -11.062 1.00 . B A . 135 TYR O    1 1 
       10 30785 2 2 32 TYR OH   O    2.833  -4.970  -5.655 1.00 . B A . 135 TYR OH   1 1 
       10 30786 2 2 33 GLU C    C   -4.399  -0.373 -12.189 1.00 . B A . 136 GLU C    1 1 
       10 30787 2 2 33 GLU CA   C   -3.016  -0.731 -12.773 1.00 . B A . 136 GLU CA   1 1 
       10 30788 2 2 33 GLU CB   C   -3.194  -1.504 -14.090 1.00 . B A . 136 GLU CB   1 1 
       10 30789 2 2 33 GLU CD   C   -3.920  -3.577 -15.374 1.00 . B A . 136 GLU CD   1 1 
       10 30790 2 2 33 GLU CG   C   -3.834  -2.901 -13.992 1.00 . B A . 136 GLU CG   1 1 
       10 30791 2 2 33 GLU H    H   -2.476  -2.512 -11.715 1.00 . B A . 136 GLU H    1 1 
       10 30792 2 2 33 GLU HA   H   -2.468   0.194 -12.981 1.00 . B A . 136 GLU HA   1 1 
       10 30793 2 2 33 GLU HB2  H   -3.786  -0.894 -14.774 1.00 . B A . 136 GLU HB2  1 1 
       10 30794 2 2 33 GLU HB3  H   -2.203  -1.614 -14.520 1.00 . B A . 136 GLU HB3  1 1 
       10 30795 2 2 33 GLU HG2  H   -3.240  -3.530 -13.324 1.00 . B A . 136 GLU HG2  1 1 
       10 30796 2 2 33 GLU HG3  H   -4.836  -2.813 -13.569 1.00 . B A . 136 GLU HG3  1 1 
       10 30797 2 2 33 GLU N    N   -2.237  -1.537 -11.822 1.00 . B A . 136 GLU N    1 1 
       10 30798 2 2 33 GLU O    O   -5.037  -1.195 -11.525 1.00 . B A . 136 GLU O    1 1 
       10 30799 2 2 33 GLU OE1  O   -2.871  -4.024 -15.902 1.00 . B A . 136 GLU OE1  1 1 
       10 30800 2 2 33 GLU OE2  O   -5.030  -3.654 -15.954 1.00 . B A . 136 GLU OE2  1 1 
       10 30801 2 2 34 CYS C    C   -7.280   0.627 -13.042 1.00 . B A . 137 CYS C    1 1 
       10 30802 2 2 34 CYS CA   C   -6.213   1.274 -12.102 1.00 . B A . 137 CYS CA   1 1 
       10 30803 2 2 34 CYS CB   C   -6.307   2.800 -12.170 1.00 . B A . 137 CYS CB   1 1 
       10 30804 2 2 34 CYS H    H   -4.313   1.456 -13.075 1.00 . B A . 137 CYS H    1 1 
       10 30805 2 2 34 CYS HA   H   -6.402   0.962 -11.085 1.00 . B A . 137 CYS HA   1 1 
       10 30806 2 2 34 CYS HB2  H   -5.610   3.215 -11.445 1.00 . B A . 137 CYS HB2  1 1 
       10 30807 2 2 34 CYS HB3  H   -5.983   3.144 -13.152 1.00 . B A . 137 CYS HB3  1 1 
       10 30808 2 2 34 CYS N    N   -4.867   0.845 -12.484 1.00 . B A . 137 CYS N    1 1 
       10 30809 2 2 34 CYS O    O   -7.209   0.771 -14.272 1.00 . B A . 137 CYS O    1 1 
       10 30810 2 2 34 CYS SG   S   -7.999   3.350 -11.771 1.00 . B A . 137 CYS SG   1 1 
       10 30811 2 2 35 PRO C    C  -10.507  -0.136 -13.544 1.00 . B A . 138 PRO C    1 1 
       10 30812 2 2 35 PRO CA   C   -9.204  -0.922 -13.245 1.00 . B A . 138 PRO CA   1 1 
       10 30813 2 2 35 PRO CB   C   -9.500  -2.123 -12.338 1.00 . B A . 138 PRO CB   1 1 
       10 30814 2 2 35 PRO CD   C   -8.343  -0.446 -11.043 1.00 . B A . 138 PRO CD   1 1 
       10 30815 2 2 35 PRO CG   C   -9.458  -1.493 -10.940 1.00 . B A . 138 PRO CG   1 1 
       10 30816 2 2 35 PRO HA   H   -8.752  -1.261 -14.175 1.00 . B A . 138 PRO HA   1 1 
       10 30817 2 2 35 PRO HB2  H  -10.464  -2.588 -12.548 1.00 . B A . 138 PRO HB2  1 1 
       10 30818 2 2 35 PRO HB3  H   -8.698  -2.858 -12.432 1.00 . B A . 138 PRO HB3  1 1 
       10 30819 2 2 35 PRO HD2  H   -8.601   0.443 -10.469 1.00 . B A . 138 PRO HD2  1 1 
       10 30820 2 2 35 PRO HD3  H   -7.416  -0.884 -10.676 1.00 . B A . 138 PRO HD3  1 1 
       10 30821 2 2 35 PRO HG2  H  -10.408  -1.000 -10.730 1.00 . B A . 138 PRO HG2  1 1 
       10 30822 2 2 35 PRO HG3  H   -9.241  -2.237 -10.172 1.00 . B A . 138 PRO HG3  1 1 
       10 30823 2 2 35 PRO N    N   -8.234  -0.154 -12.467 1.00 . B A . 138 PRO N    1 1 
       10 30824 2 2 35 PRO O    O  -11.466  -0.700 -14.080 1.00 . B A . 138 PRO O    1 1 
       10 30825 2 2 36 HIS C    C  -12.099   2.196 -14.796 1.00 . B A . 139 HIS C    1 1 
       10 30826 2 2 36 HIS CA   C  -11.763   1.969 -13.306 1.00 . B A . 139 HIS CA   1 1 
       10 30827 2 2 36 HIS CB   C  -11.571   3.321 -12.609 1.00 . B A . 139 HIS CB   1 1 
       10 30828 2 2 36 HIS CD2  C  -13.207   5.183 -13.252 1.00 . B A . 139 HIS CD2  1 1 
       10 30829 2 2 36 HIS CE1  C  -14.900   4.668 -11.935 1.00 . B A . 139 HIS CE1  1 1 
       10 30830 2 2 36 HIS CG   C  -12.860   4.099 -12.499 1.00 . B A . 139 HIS CG   1 1 
       10 30831 2 2 36 HIS H    H   -9.735   1.565 -12.719 1.00 . B A . 139 HIS H    1 1 
       10 30832 2 2 36 HIS HA   H  -12.599   1.450 -12.836 1.00 . B A . 139 HIS HA   1 1 
       10 30833 2 2 36 HIS HB2  H  -11.196   3.152 -11.598 1.00 . B A . 139 HIS HB2  1 1 
       10 30834 2 2 36 HIS HB3  H  -10.835   3.912 -13.153 1.00 . B A . 139 HIS HB3  1 1 
       10 30835 2 2 36 HIS HD2  H  -12.595   5.654 -14.011 1.00 . B A . 139 HIS HD2  1 1 
       10 30836 2 2 36 HIS HE1  H  -15.875   4.692 -11.461 1.00 . B A . 139 HIS HE1  1 1 
       10 30837 2 2 36 HIS HE2  H  -15.043   6.286 -13.267 1.00 . B A . 139 HIS HE2  1 1 
       10 30838 2 2 36 HIS N    N  -10.548   1.146 -13.154 1.00 . B A . 139 HIS N    1 1 
       10 30839 2 2 36 HIS ND1  N  -13.939   3.765 -11.674 1.00 . B A . 139 HIS ND1  1 1 
       10 30840 2 2 36 HIS NE2  N  -14.487   5.529 -12.881 1.00 . B A . 139 HIS NE2  1 1 
       10 30841 2 2 36 HIS O    O  -11.205   2.262 -15.647 1.00 . B A . 139 HIS O    1 1 
       10 30842 2 2 37 GLU C    C  -13.365   3.914 -17.009 1.00 . B A . 140 GLU C    1 1 
       10 30843 2 2 37 GLU CA   C  -13.863   2.556 -16.471 1.00 . B A . 140 GLU CA   1 1 
       10 30844 2 2 37 GLU CB   C  -15.402   2.519 -16.514 1.00 . B A . 140 GLU CB   1 1 
       10 30845 2 2 37 GLU CD   C  -15.707   0.129 -17.359 1.00 . B A . 140 GLU CD   1 1 
       10 30846 2 2 37 GLU CG   C  -16.004   1.135 -16.228 1.00 . B A . 140 GLU CG   1 1 
       10 30847 2 2 37 GLU H    H  -14.081   2.300 -14.356 1.00 . B A . 140 GLU H    1 1 
       10 30848 2 2 37 GLU HA   H  -13.474   1.762 -17.110 1.00 . B A . 140 GLU HA   1 1 
       10 30849 2 2 37 GLU HB2  H  -15.796   3.226 -15.780 1.00 . B A . 140 GLU HB2  1 1 
       10 30850 2 2 37 GLU HB3  H  -15.736   2.844 -17.499 1.00 . B A . 140 GLU HB3  1 1 
       10 30851 2 2 37 GLU HG2  H  -15.630   0.760 -15.273 1.00 . B A . 140 GLU HG2  1 1 
       10 30852 2 2 37 GLU HG3  H  -17.086   1.249 -16.123 1.00 . B A . 140 GLU HG3  1 1 
       10 30853 2 2 37 GLU N    N  -13.394   2.333 -15.095 1.00 . B A . 140 GLU N    1 1 
       10 30854 2 2 37 GLU O    O  -13.664   4.968 -16.440 1.00 . B A . 140 GLU O    1 1 
       10 30855 2 2 37 GLU OE1  O  -16.414   0.149 -18.396 1.00 . B A . 140 GLU OE1  1 1 
       10 30856 2 2 37 GLU OE2  O  -14.770  -0.694 -17.221 1.00 . B A . 140 GLU OE2  1 1 
       10 30857 2 2 38 GLY C    C  -10.753   5.552 -18.229 1.00 . B A . 141 GLY C    1 1 
       10 30858 2 2 38 GLY CA   C  -12.132   5.106 -18.768 1.00 . B A . 141 GLY CA   1 1 
       10 30859 2 2 38 GLY H    H  -12.418   2.985 -18.559 1.00 . B A . 141 GLY H    1 1 
       10 30860 2 2 38 GLY HA2  H  -12.050   4.933 -19.840 1.00 . B A . 141 GLY HA2  1 1 
       10 30861 2 2 38 GLY HA3  H  -12.852   5.907 -18.596 1.00 . B A . 141 GLY HA3  1 1 
       10 30862 2 2 38 GLY N    N  -12.624   3.874 -18.124 1.00 . B A . 141 GLY N    1 1 
       10 30863 2 2 38 GLY O    O  -10.202   6.560 -18.685 1.00 . B A . 141 GLY O    1 1 
       10 30864 2 2 39 CYS C    C   -7.823   4.052 -17.220 1.00 . B A . 142 CYS C    1 1 
       10 30865 2 2 39 CYS CA   C   -8.873   5.071 -16.708 1.00 . B A . 142 CYS CA   1 1 
       10 30866 2 2 39 CYS CB   C   -8.950   5.019 -15.172 1.00 . B A . 142 CYS CB   1 1 
       10 30867 2 2 39 CYS H    H  -10.683   3.956 -16.959 1.00 . B A . 142 CYS H    1 1 
       10 30868 2 2 39 CYS HA   H   -8.567   6.074 -17.010 1.00 . B A . 142 CYS HA   1 1 
       10 30869 2 2 39 CYS HB2  H   -9.886   5.481 -14.855 1.00 . B A . 142 CYS HB2  1 1 
       10 30870 2 2 39 CYS HB3  H   -8.974   3.975 -14.851 1.00 . B A . 142 CYS HB3  1 1 
       10 30871 2 2 39 CYS N    N  -10.197   4.783 -17.278 1.00 . B A . 142 CYS N    1 1 
       10 30872 2 2 39 CYS O    O   -8.166   2.922 -17.593 1.00 . B A . 142 CYS O    1 1 
       10 30873 2 2 39 CYS SG   S   -7.558   5.897 -14.386 1.00 . B A . 142 CYS SG   1 1 
       10 30874 2 2 40 ASP C    C   -4.131   3.907 -17.044 1.00 . B A . 143 ASP C    1 1 
       10 30875 2 2 40 ASP CA   C   -5.462   3.642 -17.802 1.00 . B A . 143 ASP CA   1 1 
       10 30876 2 2 40 ASP CB   C   -5.274   3.932 -19.307 1.00 . B A . 143 ASP CB   1 1 
       10 30877 2 2 40 ASP CG   C   -4.379   2.909 -20.034 1.00 . B A . 143 ASP CG   1 1 
       10 30878 2 2 40 ASP H    H   -6.346   5.428 -16.995 1.00 . B A . 143 ASP H    1 1 
       10 30879 2 2 40 ASP HA   H   -5.731   2.593 -17.677 1.00 . B A . 143 ASP HA   1 1 
       10 30880 2 2 40 ASP HB2  H   -6.254   3.920 -19.791 1.00 . B A . 143 ASP HB2  1 1 
       10 30881 2 2 40 ASP HB3  H   -4.866   4.939 -19.423 1.00 . B A . 143 ASP HB3  1 1 
       10 30882 2 2 40 ASP N    N   -6.558   4.481 -17.271 1.00 . B A . 143 ASP N    1 1 
       10 30883 2 2 40 ASP O    O   -3.062   3.455 -17.470 1.00 . B A . 143 ASP O    1 1 
       10 30884 2 2 40 ASP OD1  O   -4.608   1.683 -19.895 1.00 . B A . 143 ASP OD1  1 1 
       10 30885 2 2 40 ASP OD2  O   -3.479   3.332 -20.803 1.00 . B A . 143 ASP OD2  1 1 
       10 30886 2 2 41 LYS C    C   -2.480   3.639 -14.434 1.00 . B A . 144 LYS C    1 1 
       10 30887 2 2 41 LYS CA   C   -3.026   4.925 -15.086 1.00 . B A . 144 LYS CA   1 1 
       10 30888 2 2 41 LYS CB   C   -3.390   5.946 -13.987 1.00 . B A . 144 LYS CB   1 1 
       10 30889 2 2 41 LYS CD   C   -4.350   7.839 -15.482 1.00 . B A . 144 LYS CD   1 1 
       10 30890 2 2 41 LYS CE   C   -4.411   9.358 -15.700 1.00 . B A . 144 LYS CE   1 1 
       10 30891 2 2 41 LYS CG   C   -3.369   7.438 -14.372 1.00 . B A . 144 LYS CG   1 1 
       10 30892 2 2 41 LYS H    H   -5.119   4.939 -15.583 1.00 . B A . 144 LYS H    1 1 
       10 30893 2 2 41 LYS HA   H   -2.249   5.352 -15.723 1.00 . B A . 144 LYS HA   1 1 
       10 30894 2 2 41 LYS HB2  H   -4.360   5.694 -13.556 1.00 . B A . 144 LYS HB2  1 1 
       10 30895 2 2 41 LYS HB3  H   -2.648   5.841 -13.199 1.00 . B A . 144 LYS HB3  1 1 
       10 30896 2 2 41 LYS HD2  H   -4.024   7.377 -16.415 1.00 . B A . 144 LYS HD2  1 1 
       10 30897 2 2 41 LYS HD3  H   -5.345   7.469 -15.248 1.00 . B A . 144 LYS HD3  1 1 
       10 30898 2 2 41 LYS HE2  H   -3.395   9.758 -15.733 1.00 . B A . 144 LYS HE2  1 1 
       10 30899 2 2 41 LYS HE3  H   -4.868   9.537 -16.677 1.00 . B A . 144 LYS HE3  1 1 
       10 30900 2 2 41 LYS HG2  H   -3.602   8.013 -13.476 1.00 . B A . 144 LYS HG2  1 1 
       10 30901 2 2 41 LYS HG3  H   -2.357   7.706 -14.685 1.00 . B A . 144 LYS HG3  1 1 
       10 30902 2 2 41 LYS HZ1  H   -4.769  10.086 -13.751 1.00 . B A . 144 LYS HZ1  1 1 
       10 30903 2 2 41 LYS HZ2  H   -5.356  11.039 -14.953 1.00 . B A . 144 LYS HZ2  1 1 
       10 30904 2 2 41 LYS HZ3  H   -6.127   9.649 -14.565 1.00 . B A . 144 LYS HZ3  1 1 
       10 30905 2 2 41 LYS N    N   -4.212   4.629 -15.913 1.00 . B A . 144 LYS N    1 1 
       10 30906 2 2 41 LYS NZ   N   -5.215  10.069 -14.669 1.00 . B A . 144 LYS NZ   1 1 
       10 30907 2 2 41 LYS O    O   -3.245   2.746 -14.054 1.00 . B A . 144 LYS O    1 1 
       10 30908 2 2 42 ARG C    C    0.525   2.987 -12.552 1.00 . B A . 145 ARG C    1 1 
       10 30909 2 2 42 ARG CA   C   -0.484   2.457 -13.568 1.00 . B A . 145 ARG CA   1 1 
       10 30910 2 2 42 ARG CB   C    0.228   1.544 -14.583 1.00 . B A . 145 ARG CB   1 1 
       10 30911 2 2 42 ARG CD   C    0.329   0.340 -16.824 1.00 . B A . 145 ARG CD   1 1 
       10 30912 2 2 42 ARG CG   C   -0.510   1.239 -15.899 1.00 . B A . 145 ARG CG   1 1 
       10 30913 2 2 42 ARG CZ   C   -0.381  -2.026 -16.431 1.00 . B A . 145 ARG CZ   1 1 
       10 30914 2 2 42 ARG H    H   -0.576   4.344 -14.594 1.00 . B A . 145 ARG H    1 1 
       10 30915 2 2 42 ARG HA   H   -1.233   1.869 -13.036 1.00 . B A . 145 ARG HA   1 1 
       10 30916 2 2 42 ARG HB2  H    1.190   1.989 -14.834 1.00 . B A . 145 ARG HB2  1 1 
       10 30917 2 2 42 ARG HB3  H    0.384   0.596 -14.064 1.00 . B A . 145 ARG HB3  1 1 
       10 30918 2 2 42 ARG HD2  H   -0.141   0.311 -17.809 1.00 . B A . 145 ARG HD2  1 1 
       10 30919 2 2 42 ARG HD3  H    1.317   0.789 -16.953 1.00 . B A . 145 ARG HD3  1 1 
       10 30920 2 2 42 ARG HE   H    1.278  -1.239 -15.717 1.00 . B A . 145 ARG HE   1 1 
       10 30921 2 2 42 ARG HG2  H   -1.467   0.762 -15.683 1.00 . B A . 145 ARG HG2  1 1 
       10 30922 2 2 42 ARG HG3  H   -0.698   2.171 -16.432 1.00 . B A . 145 ARG HG3  1 1 
       10 30923 2 2 42 ARG HH11 H   -1.676  -1.118 -17.667 1.00 . B A . 145 ARG HH11 1 1 
       10 30924 2 2 42 ARG HH12 H   -2.122  -2.721 -17.073 1.00 . B A . 145 ARG HH12 1 1 
       10 30925 2 2 42 ARG HH21 H    0.617  -3.241 -15.197 1.00 . B A . 145 ARG HH21 1 1 
       10 30926 2 2 42 ARG HH22 H   -0.962  -3.808 -15.785 1.00 . B A . 145 ARG HH22 1 1 
       10 30927 2 2 42 ARG N    N   -1.151   3.582 -14.264 1.00 . B A . 145 ARG N    1 1 
       10 30928 2 2 42 ARG NE   N    0.478  -1.034 -16.301 1.00 . B A . 145 ARG NE   1 1 
       10 30929 2 2 42 ARG NH1  N   -1.464  -1.949 -17.145 1.00 . B A . 145 ARG NH1  1 1 
       10 30930 2 2 42 ARG NH2  N   -0.197  -3.139 -15.794 1.00 . B A . 145 ARG NH2  1 1 
       10 30931 2 2 42 ARG O    O    1.022   4.109 -12.682 1.00 . B A . 145 ARG O    1 1 
       10 30932 2 2 43 PHE C    C    2.580   1.630  -9.956 1.00 . B A . 146 PHE C    1 1 
       10 30933 2 2 43 PHE CA   C    1.542   2.654 -10.356 1.00 . B A . 146 PHE CA   1 1 
       10 30934 2 2 43 PHE CB   C    0.595   2.914  -9.171 1.00 . B A . 146 PHE CB   1 1 
       10 30935 2 2 43 PHE CD1  C   -0.253   5.256  -9.518 1.00 . B A . 146 PHE CD1  1 1 
       10 30936 2 2 43 PHE CD2  C   -1.726   3.386 -10.054 1.00 . B A . 146 PHE CD2  1 1 
       10 30937 2 2 43 PHE CE1  C   -1.200   6.148 -10.044 1.00 . B A . 146 PHE CE1  1 1 
       10 30938 2 2 43 PHE CE2  C   -2.685   4.280 -10.539 1.00 . B A . 146 PHE CE2  1 1 
       10 30939 2 2 43 PHE CG   C   -0.509   3.873  -9.542 1.00 . B A . 146 PHE CG   1 1 
       10 30940 2 2 43 PHE CZ   C   -2.402   5.655 -10.572 1.00 . B A . 146 PHE CZ   1 1 
       10 30941 2 2 43 PHE H    H    0.272   1.325 -11.437 1.00 . B A . 146 PHE H    1 1 
       10 30942 2 2 43 PHE HA   H    2.048   3.587 -10.610 1.00 . B A . 146 PHE HA   1 1 
       10 30943 2 2 43 PHE HB2  H    0.185   1.975  -8.797 1.00 . B A . 146 PHE HB2  1 1 
       10 30944 2 2 43 PHE HB3  H    1.150   3.346  -8.346 1.00 . B A . 146 PHE HB3  1 1 
       10 30945 2 2 43 PHE HD1  H    0.689   5.632  -9.145 1.00 . B A . 146 PHE HD1  1 1 
       10 30946 2 2 43 PHE HD2  H   -1.921   2.328 -10.129 1.00 . B A . 146 PHE HD2  1 1 
       10 30947 2 2 43 PHE HE1  H   -1.002   7.211 -10.058 1.00 . B A . 146 PHE HE1  1 1 
       10 30948 2 2 43 PHE HE2  H   -3.624   3.892 -10.898 1.00 . B A . 146 PHE HE2  1 1 
       10 30949 2 2 43 PHE HZ   H   -3.112   6.343 -11.002 1.00 . B A . 146 PHE HZ   1 1 
       10 30950 2 2 43 PHE N    N    0.772   2.198 -11.515 1.00 . B A . 146 PHE N    1 1 
       10 30951 2 2 43 PHE O    O    2.466   0.445 -10.280 1.00 . B A . 146 PHE O    1 1 
       10 30952 2 2 44 SER C    C    4.397   0.433  -7.627 1.00 . B A . 147 SER C    1 1 
       10 30953 2 2 44 SER CA   C    4.726   1.255  -8.867 1.00 . B A . 147 SER CA   1 1 
       10 30954 2 2 44 SER CB   C    5.954   2.133  -8.588 1.00 . B A . 147 SER CB   1 1 
       10 30955 2 2 44 SER H    H    3.653   3.082  -9.036 1.00 . B A . 147 SER H    1 1 
       10 30956 2 2 44 SER HA   H    4.956   0.565  -9.688 1.00 . B A . 147 SER HA   1 1 
       10 30957 2 2 44 SER HB2  H    6.695   1.573  -8.022 1.00 . B A . 147 SER HB2  1 1 
       10 30958 2 2 44 SER HB3  H    6.384   2.445  -9.540 1.00 . B A . 147 SER HB3  1 1 
       10 30959 2 2 44 SER HG   H    6.400   3.832  -7.718 1.00 . B A . 147 SER HG   1 1 
       10 30960 2 2 44 SER N    N    3.607   2.096  -9.259 1.00 . B A . 147 SER N    1 1 
       10 30961 2 2 44 SER O    O    4.917  -0.660  -7.463 1.00 . B A . 147 SER O    1 1 
       10 30962 2 2 44 SER OG   O    5.596   3.293  -7.845 1.00 . B A . 147 SER OG   1 1 
       10 30963 2 2 45 LEU C    C    1.614   0.145  -5.357 1.00 . B A . 148 LEU C    1 1 
       10 30964 2 2 45 LEU CA   C    3.146   0.285  -5.500 1.00 . B A . 148 LEU CA   1 1 
       10 30965 2 2 45 LEU CB   C    3.707   1.104  -4.303 1.00 . B A . 148 LEU CB   1 1 
       10 30966 2 2 45 LEU CD1  C    5.227  -0.642  -3.248 1.00 . B A . 148 LEU CD1  1 1 
       10 30967 2 2 45 LEU CD2  C    6.233   1.049  -4.779 1.00 . B A . 148 LEU CD2  1 1 
       10 30968 2 2 45 LEU CG   C    5.122   0.794  -3.766 1.00 . B A . 148 LEU CG   1 1 
       10 30969 2 2 45 LEU H    H    3.041   1.825  -6.998 1.00 . B A . 148 LEU H    1 1 
       10 30970 2 2 45 LEU HA   H    3.588  -0.705  -5.489 1.00 . B A . 148 LEU HA   1 1 
       10 30971 2 2 45 LEU HB2  H    3.668   2.162  -4.554 1.00 . B A . 148 LEU HB2  1 1 
       10 30972 2 2 45 LEU HB3  H    3.036   0.974  -3.455 1.00 . B A . 148 LEU HB3  1 1 
       10 30973 2 2 45 LEU HD11 H    4.835  -1.332  -3.999 1.00 . B A . 148 LEU HD11 1 1 
       10 30974 2 2 45 LEU HD12 H    6.265  -0.894  -3.017 1.00 . B A . 148 LEU HD12 1 1 
       10 30975 2 2 45 LEU HD13 H    4.650  -0.742  -2.331 1.00 . B A . 148 LEU HD13 1 1 
       10 30976 2 2 45 LEU HD21 H    7.202   0.960  -4.285 1.00 . B A . 148 LEU HD21 1 1 
       10 30977 2 2 45 LEU HD22 H    6.185   0.319  -5.577 1.00 . B A . 148 LEU HD22 1 1 
       10 30978 2 2 45 LEU HD23 H    6.133   2.053  -5.191 1.00 . B A . 148 LEU HD23 1 1 
       10 30979 2 2 45 LEU HG   H    5.307   1.453  -2.921 1.00 . B A . 148 LEU HG   1 1 
       10 30980 2 2 45 LEU N    N    3.497   0.952  -6.772 1.00 . B A . 148 LEU N    1 1 
       10 30981 2 2 45 LEU O    O    0.853   0.953  -5.899 1.00 . B A . 148 LEU O    1 1 
       10 30982 2 2 46 PRO C    C   -0.885   0.094  -3.495 1.00 . B A . 149 PRO C    1 1 
       10 30983 2 2 46 PRO CA   C   -0.279  -1.055  -4.311 1.00 . B A . 149 PRO CA   1 1 
       10 30984 2 2 46 PRO CB   C   -0.342  -2.374  -3.527 1.00 . B A . 149 PRO CB   1 1 
       10 30985 2 2 46 PRO CD   C    1.977  -1.835  -3.865 1.00 . B A . 149 PRO CD   1 1 
       10 30986 2 2 46 PRO CG   C    1.047  -2.608  -2.939 1.00 . B A . 149 PRO CG   1 1 
       10 30987 2 2 46 PRO HA   H   -0.814  -1.160  -5.254 1.00 . B A . 149 PRO HA   1 1 
       10 30988 2 2 46 PRO HB2  H   -1.103  -2.351  -2.745 1.00 . B A . 149 PRO HB2  1 1 
       10 30989 2 2 46 PRO HB3  H   -0.575  -3.183  -4.218 1.00 . B A . 149 PRO HB3  1 1 
       10 30990 2 2 46 PRO HD2  H    2.804  -1.395  -3.316 1.00 . B A . 149 PRO HD2  1 1 
       10 30991 2 2 46 PRO HD3  H    2.418  -2.523  -4.565 1.00 . B A . 149 PRO HD3  1 1 
       10 30992 2 2 46 PRO HG2  H    1.099  -2.194  -1.931 1.00 . B A . 149 PRO HG2  1 1 
       10 30993 2 2 46 PRO HG3  H    1.290  -3.673  -2.946 1.00 . B A . 149 PRO HG3  1 1 
       10 30994 2 2 46 PRO N    N    1.151  -0.855  -4.567 1.00 . B A . 149 PRO N    1 1 
       10 30995 2 2 46 PRO O    O   -2.017   0.500  -3.735 1.00 . B A . 149 PRO O    1 1 
       10 30996 2 2 47 SER C    C   -0.734   3.051  -2.674 1.00 . B A . 150 SER C    1 1 
       10 30997 2 2 47 SER CA   C   -0.515   1.818  -1.775 1.00 . B A . 150 SER CA   1 1 
       10 30998 2 2 47 SER CB   C    0.548   2.139  -0.717 1.00 . B A . 150 SER CB   1 1 
       10 30999 2 2 47 SER H    H    0.822   0.259  -2.400 1.00 . B A . 150 SER H    1 1 
       10 31000 2 2 47 SER HA   H   -1.452   1.582  -1.271 1.00 . B A . 150 SER HA   1 1 
       10 31001 2 2 47 SER HB2  H    0.307   3.088  -0.235 1.00 . B A . 150 SER HB2  1 1 
       10 31002 2 2 47 SER HB3  H    0.549   1.352   0.039 1.00 . B A . 150 SER HB3  1 1 
       10 31003 2 2 47 SER HG   H    2.449   2.614  -0.670 1.00 . B A . 150 SER HG   1 1 
       10 31004 2 2 47 SER N    N   -0.094   0.650  -2.571 1.00 . B A . 150 SER N    1 1 
       10 31005 2 2 47 SER O    O   -1.650   3.841  -2.443 1.00 . B A . 150 SER O    1 1 
       10 31006 2 2 47 SER OG   O    1.836   2.212  -1.313 1.00 . B A . 150 SER OG   1 1 
       10 31007 2 2 48 ARG C    C   -1.256   4.164  -5.570 1.00 . B A . 151 ARG C    1 1 
       10 31008 2 2 48 ARG CA   C   -0.019   4.306  -4.678 1.00 . B A . 151 ARG CA   1 1 
       10 31009 2 2 48 ARG CB   C    1.248   4.386  -5.546 1.00 . B A . 151 ARG CB   1 1 
       10 31010 2 2 48 ARG CD   C    3.726   5.020  -5.452 1.00 . B A . 151 ARG CD   1 1 
       10 31011 2 2 48 ARG CG   C    2.422   4.849  -4.673 1.00 . B A . 151 ARG CG   1 1 
       10 31012 2 2 48 ARG CZ   C    5.579   6.535  -4.697 1.00 . B A . 151 ARG CZ   1 1 
       10 31013 2 2 48 ARG H    H    0.760   2.447  -3.922 1.00 . B A . 151 ARG H    1 1 
       10 31014 2 2 48 ARG HA   H   -0.112   5.232  -4.107 1.00 . B A . 151 ARG HA   1 1 
       10 31015 2 2 48 ARG HB2  H    1.473   3.419  -5.991 1.00 . B A . 151 ARG HB2  1 1 
       10 31016 2 2 48 ARG HB3  H    1.095   5.117  -6.343 1.00 . B A . 151 ARG HB3  1 1 
       10 31017 2 2 48 ARG HD2  H    4.035   4.058  -5.862 1.00 . B A . 151 ARG HD2  1 1 
       10 31018 2 2 48 ARG HD3  H    3.559   5.719  -6.273 1.00 . B A . 151 ARG HD3  1 1 
       10 31019 2 2 48 ARG HE   H    4.810   5.057  -3.623 1.00 . B A . 151 ARG HE   1 1 
       10 31020 2 2 48 ARG HG2  H    2.166   5.810  -4.224 1.00 . B A . 151 ARG HG2  1 1 
       10 31021 2 2 48 ARG HG3  H    2.586   4.132  -3.868 1.00 . B A . 151 ARG HG3  1 1 
       10 31022 2 2 48 ARG HH11 H    5.331   6.715  -6.669 1.00 . B A . 151 ARG HH11 1 1 
       10 31023 2 2 48 ARG HH12 H    6.410   7.876  -5.945 1.00 . B A . 151 ARG HH12 1 1 
       10 31024 2 2 48 ARG HH21 H    5.933   6.696  -2.743 1.00 . B A . 151 ARG HH21 1 1 
       10 31025 2 2 48 ARG HH22 H    6.822   7.802  -3.758 1.00 . B A . 151 ARG HH22 1 1 
       10 31026 2 2 48 ARG N    N    0.085   3.175  -3.733 1.00 . B A . 151 ARG N    1 1 
       10 31027 2 2 48 ARG NE   N    4.759   5.519  -4.532 1.00 . B A . 151 ARG NE   1 1 
       10 31028 2 2 48 ARG NH1  N    5.778   7.100  -5.854 1.00 . B A . 151 ARG NH1  1 1 
       10 31029 2 2 48 ARG NH2  N    6.207   7.014  -3.666 1.00 . B A . 151 ARG NH2  1 1 
       10 31030 2 2 48 ARG O    O   -1.969   5.137  -5.803 1.00 . B A . 151 ARG O    1 1 
       10 31031 2 2 49 LEU C    C   -4.037   2.860  -5.794 1.00 . B A . 152 LEU C    1 1 
       10 31032 2 2 49 LEU CA   C   -2.805   2.630  -6.704 1.00 . B A . 152 LEU CA   1 1 
       10 31033 2 2 49 LEU CB   C   -2.775   1.166  -7.178 1.00 . B A . 152 LEU CB   1 1 
       10 31034 2 2 49 LEU CD1  C   -4.630   1.410  -8.889 1.00 . B A . 152 LEU CD1  1 1 
       10 31035 2 2 49 LEU CD2  C   -3.849  -0.853  -8.194 1.00 . B A . 152 LEU CD2  1 1 
       10 31036 2 2 49 LEU CG   C   -4.087   0.587  -7.723 1.00 . B A . 152 LEU CG   1 1 
       10 31037 2 2 49 LEU H    H   -0.985   2.146  -5.697 1.00 . B A . 152 LEU H    1 1 
       10 31038 2 2 49 LEU HA   H   -2.880   3.288  -7.580 1.00 . B A . 152 LEU HA   1 1 
       10 31039 2 2 49 LEU HB2  H   -2.003   1.079  -7.941 1.00 . B A . 152 LEU HB2  1 1 
       10 31040 2 2 49 LEU HB3  H   -2.479   0.551  -6.326 1.00 . B A . 152 LEU HB3  1 1 
       10 31041 2 2 49 LEU HD11 H   -3.928   1.385  -9.719 1.00 . B A . 152 LEU HD11 1 1 
       10 31042 2 2 49 LEU HD12 H   -5.581   0.982  -9.189 1.00 . B A . 152 LEU HD12 1 1 
       10 31043 2 2 49 LEU HD13 H   -4.803   2.451  -8.607 1.00 . B A . 152 LEU HD13 1 1 
       10 31044 2 2 49 LEU HD21 H   -4.804  -1.324  -8.424 1.00 . B A . 152 LEU HD21 1 1 
       10 31045 2 2 49 LEU HD22 H   -3.237  -0.850  -9.093 1.00 . B A . 152 LEU HD22 1 1 
       10 31046 2 2 49 LEU HD23 H   -3.332  -1.440  -7.428 1.00 . B A . 152 LEU HD23 1 1 
       10 31047 2 2 49 LEU HG   H   -4.831   0.567  -6.927 1.00 . B A . 152 LEU HG   1 1 
       10 31048 2 2 49 LEU N    N   -1.561   2.928  -5.979 1.00 . B A . 152 LEU N    1 1 
       10 31049 2 2 49 LEU O    O   -5.011   3.494  -6.198 1.00 . B A . 152 LEU O    1 1 
       10 31050 2 2 50 LYS C    C   -5.358   3.992  -3.324 1.00 . B A . 153 LYS C    1 1 
       10 31051 2 2 50 LYS CA   C   -5.058   2.505  -3.578 1.00 . B A . 153 LYS CA   1 1 
       10 31052 2 2 50 LYS CB   C   -4.674   1.816  -2.255 1.00 . B A . 153 LYS CB   1 1 
       10 31053 2 2 50 LYS CD   C   -5.409   1.035   0.036 1.00 . B A . 153 LYS CD   1 1 
       10 31054 2 2 50 LYS CE   C   -6.560   1.039   1.050 1.00 . B A . 153 LYS CE   1 1 
       10 31055 2 2 50 LYS CG   C   -5.815   1.810  -1.226 1.00 . B A . 153 LYS CG   1 1 
       10 31056 2 2 50 LYS H    H   -3.161   1.786  -4.296 1.00 . B A . 153 LYS H    1 1 
       10 31057 2 2 50 LYS HA   H   -5.958   2.031  -3.974 1.00 . B A . 153 LYS HA   1 1 
       10 31058 2 2 50 LYS HB2  H   -4.406   0.780  -2.471 1.00 . B A . 153 LYS HB2  1 1 
       10 31059 2 2 50 LYS HB3  H   -3.803   2.309  -1.822 1.00 . B A . 153 LYS HB3  1 1 
       10 31060 2 2 50 LYS HD2  H   -5.166   0.006  -0.236 1.00 . B A . 153 LYS HD2  1 1 
       10 31061 2 2 50 LYS HD3  H   -4.530   1.505   0.480 1.00 . B A . 153 LYS HD3  1 1 
       10 31062 2 2 50 LYS HE2  H   -6.808   2.074   1.297 1.00 . B A . 153 LYS HE2  1 1 
       10 31063 2 2 50 LYS HE3  H   -7.441   0.587   0.582 1.00 . B A . 153 LYS HE3  1 1 
       10 31064 2 2 50 LYS HG2  H   -6.061   2.834  -0.943 1.00 . B A . 153 LYS HG2  1 1 
       10 31065 2 2 50 LYS HG3  H   -6.696   1.344  -1.668 1.00 . B A . 153 LYS HG3  1 1 
       10 31066 2 2 50 LYS HZ1  H   -5.987  -0.674   2.082 1.00 . B A . 153 LYS HZ1  1 1 
       10 31067 2 2 50 LYS HZ2  H   -5.399   0.703   2.742 1.00 . B A . 153 LYS HZ2  1 1 
       10 31068 2 2 50 LYS HZ3  H   -6.966   0.301   2.948 1.00 . B A . 153 LYS HZ3  1 1 
       10 31069 2 2 50 LYS N    N   -3.966   2.347  -4.559 1.00 . B A . 153 LYS N    1 1 
       10 31070 2 2 50 LYS NZ   N   -6.203   0.293   2.284 1.00 . B A . 153 LYS NZ   1 1 
       10 31071 2 2 50 LYS O    O   -6.520   4.390  -3.238 1.00 . B A . 153 LYS O    1 1 
       10 31072 2 2 51 ARG C    C   -4.982   6.940  -4.336 1.00 . B A . 154 ARG C    1 1 
       10 31073 2 2 51 ARG CA   C   -4.455   6.266  -3.053 1.00 . B A . 154 ARG CA   1 1 
       10 31074 2 2 51 ARG CB   C   -3.112   6.889  -2.650 1.00 . B A . 154 ARG CB   1 1 
       10 31075 2 2 51 ARG CD   C   -2.049   8.963  -1.606 1.00 . B A . 154 ARG CD   1 1 
       10 31076 2 2 51 ARG CG   C   -3.352   8.240  -1.950 1.00 . B A . 154 ARG CG   1 1 
       10 31077 2 2 51 ARG CZ   C   -0.267   8.753  -3.355 1.00 . B A . 154 ARG CZ   1 1 
       10 31078 2 2 51 ARG H    H   -3.363   4.430  -3.297 1.00 . B A . 154 ARG H    1 1 
       10 31079 2 2 51 ARG HA   H   -5.176   6.437  -2.250 1.00 . B A . 154 ARG HA   1 1 
       10 31080 2 2 51 ARG HB2  H   -2.600   6.235  -1.941 1.00 . B A . 154 ARG HB2  1 1 
       10 31081 2 2 51 ARG HB3  H   -2.484   7.006  -3.533 1.00 . B A . 154 ARG HB3  1 1 
       10 31082 2 2 51 ARG HD2  H   -2.266   9.865  -1.028 1.00 . B A . 154 ARG HD2  1 1 
       10 31083 2 2 51 ARG HD3  H   -1.450   8.309  -0.988 1.00 . B A . 154 ARG HD3  1 1 
       10 31084 2 2 51 ARG HE   H   -1.692  10.093  -3.372 1.00 . B A . 154 ARG HE   1 1 
       10 31085 2 2 51 ARG HG2  H   -3.956   8.877  -2.588 1.00 . B A . 154 ARG HG2  1 1 
       10 31086 2 2 51 ARG HG3  H   -3.901   8.063  -1.025 1.00 . B A . 154 ARG HG3  1 1 
       10 31087 2 2 51 ARG HH11 H    0.064   7.393  -1.898 1.00 . B A . 154 ARG HH11 1 1 
       10 31088 2 2 51 ARG HH12 H    1.154   7.347  -3.265 1.00 . B A . 154 ARG HH12 1 1 
       10 31089 2 2 51 ARG HH21 H   -0.418   9.945  -4.922 1.00 . B A . 154 ARG HH21 1 1 
       10 31090 2 2 51 ARG HH22 H    0.946   8.828  -4.969 1.00 . B A . 154 ARG HH22 1 1 
       10 31091 2 2 51 ARG N    N   -4.301   4.814  -3.245 1.00 . B A . 154 ARG N    1 1 
       10 31092 2 2 51 ARG NE   N   -1.313   9.336  -2.817 1.00 . B A . 154 ARG NE   1 1 
       10 31093 2 2 51 ARG NH1  N    0.347   7.733  -2.821 1.00 . B A . 154 ARG NH1  1 1 
       10 31094 2 2 51 ARG NH2  N    0.135   9.193  -4.510 1.00 . B A . 154 ARG NH2  1 1 
       10 31095 2 2 51 ARG O    O   -5.826   7.823  -4.268 1.00 . B A . 154 ARG O    1 1 
       10 31096 2 2 52 HIS C    C   -6.581   6.698  -6.898 1.00 . B A . 155 HIS C    1 1 
       10 31097 2 2 52 HIS CA   C   -5.058   6.934  -6.799 1.00 . B A . 155 HIS CA   1 1 
       10 31098 2 2 52 HIS CB   C   -4.352   6.221  -7.955 1.00 . B A . 155 HIS CB   1 1 
       10 31099 2 2 52 HIS CD2  C   -5.997   5.704  -9.865 1.00 . B A . 155 HIS CD2  1 1 
       10 31100 2 2 52 HIS CE1  C   -5.947   7.635 -10.924 1.00 . B A . 155 HIS CE1  1 1 
       10 31101 2 2 52 HIS CG   C   -5.069   6.505  -9.250 1.00 . B A . 155 HIS CG   1 1 
       10 31102 2 2 52 HIS H    H   -3.842   5.719  -5.505 1.00 . B A . 155 HIS H    1 1 
       10 31103 2 2 52 HIS HA   H   -4.867   8.004  -6.882 1.00 . B A . 155 HIS HA   1 1 
       10 31104 2 2 52 HIS HB2  H   -3.323   6.576  -8.017 1.00 . B A . 155 HIS HB2  1 1 
       10 31105 2 2 52 HIS HB3  H   -4.337   5.147  -7.805 1.00 . B A . 155 HIS HB3  1 1 
       10 31106 2 2 52 HIS HD1  H   -4.341   8.427  -9.852 1.00 . B A . 155 HIS HD1  1 1 
       10 31107 2 2 52 HIS HD2  H   -6.305   4.718  -9.519 1.00 . B A . 155 HIS HD2  1 1 
       10 31108 2 2 52 HIS HE1  H   -6.159   8.458 -11.601 1.00 . B A . 155 HIS HE1  1 1 
       10 31109 2 2 52 HIS N    N   -4.533   6.457  -5.502 1.00 . B A . 155 HIS N    1 1 
       10 31110 2 2 52 HIS ND1  N   -5.055   7.701  -9.928 1.00 . B A . 155 HIS ND1  1 1 
       10 31111 2 2 52 HIS NE2  N   -6.525   6.420 -10.955 1.00 . B A . 155 HIS NE2  1 1 
       10 31112 2 2 52 HIS O    O   -7.306   7.508  -7.464 1.00 . B A . 155 HIS O    1 1 
       10 31113 2 2 53 GLU C    C   -9.322   6.424  -5.667 1.00 . B A . 156 GLU C    1 1 
       10 31114 2 2 53 GLU CA   C   -8.492   5.277  -6.298 1.00 . B A . 156 GLU CA   1 1 
       10 31115 2 2 53 GLU CB   C   -8.732   3.971  -5.524 1.00 . B A . 156 GLU CB   1 1 
       10 31116 2 2 53 GLU CD   C  -10.257   1.971  -5.227 1.00 . B A . 156 GLU CD   1 1 
       10 31117 2 2 53 GLU CG   C   -9.998   3.265  -6.021 1.00 . B A . 156 GLU CG   1 1 
       10 31118 2 2 53 GLU H    H   -6.412   4.937  -5.888 1.00 . B A . 156 GLU H    1 1 
       10 31119 2 2 53 GLU HA   H   -8.815   5.138  -7.333 1.00 . B A . 156 GLU HA   1 1 
       10 31120 2 2 53 GLU HB2  H   -7.888   3.295  -5.675 1.00 . B A . 156 GLU HB2  1 1 
       10 31121 2 2 53 GLU HB3  H   -8.827   4.181  -4.458 1.00 . B A . 156 GLU HB3  1 1 
       10 31122 2 2 53 GLU HG2  H  -10.853   3.938  -5.923 1.00 . B A . 156 GLU HG2  1 1 
       10 31123 2 2 53 GLU HG3  H   -9.873   3.037  -7.084 1.00 . B A . 156 GLU HG3  1 1 
       10 31124 2 2 53 GLU N    N   -7.058   5.609  -6.293 1.00 . B A . 156 GLU N    1 1 
       10 31125 2 2 53 GLU O    O  -10.468   6.659  -6.054 1.00 . B A . 156 GLU O    1 1 
       10 31126 2 2 53 GLU OE1  O  -10.941   2.026  -4.175 1.00 . B A . 156 GLU OE1  1 1 
       10 31127 2 2 53 GLU OE2  O   -9.790   0.885  -5.651 1.00 . B A . 156 GLU OE2  1 1 
       10 31128 2 2 54 LYS C    C   -9.740   9.394  -5.088 1.00 . B A . 157 LYS C    1 1 
       10 31129 2 2 54 LYS CA   C   -9.364   8.299  -4.056 1.00 . B A . 157 LYS CA   1 1 
       10 31130 2 2 54 LYS CB   C   -8.417   8.888  -2.995 1.00 . B A . 157 LYS CB   1 1 
       10 31131 2 2 54 LYS CD   C   -8.081  10.251  -0.857 1.00 . B A . 157 LYS CD   1 1 
       10 31132 2 2 54 LYS CE   C   -6.561  10.256  -1.121 1.00 . B A . 157 LYS CE   1 1 
       10 31133 2 2 54 LYS CG   C   -8.982   9.990  -2.085 1.00 . B A . 157 LYS CG   1 1 
       10 31134 2 2 54 LYS H    H   -7.736   6.970  -4.500 1.00 . B A . 157 LYS H    1 1 
       10 31135 2 2 54 LYS HA   H  -10.273   7.956  -3.564 1.00 . B A . 157 LYS HA   1 1 
       10 31136 2 2 54 LYS HB2  H   -8.073   8.066  -2.363 1.00 . B A . 157 LYS HB2  1 1 
       10 31137 2 2 54 LYS HB3  H   -7.561   9.317  -3.512 1.00 . B A . 157 LYS HB3  1 1 
       10 31138 2 2 54 LYS HD2  H   -8.378  11.191  -0.388 1.00 . B A . 157 LYS HD2  1 1 
       10 31139 2 2 54 LYS HD3  H   -8.277   9.454  -0.138 1.00 . B A . 157 LYS HD3  1 1 
       10 31140 2 2 54 LYS HE2  H   -6.035  10.200  -0.163 1.00 . B A . 157 LYS HE2  1 1 
       10 31141 2 2 54 LYS HE3  H   -6.301   9.356  -1.685 1.00 . B A . 157 LYS HE3  1 1 
       10 31142 2 2 54 LYS HG2  H   -9.086  10.908  -2.661 1.00 . B A . 157 LYS HG2  1 1 
       10 31143 2 2 54 LYS HG3  H   -9.971   9.696  -1.733 1.00 . B A . 157 LYS HG3  1 1 
       10 31144 2 2 54 LYS HZ1  H   -5.202  11.274  -2.326 1.00 . B A . 157 LYS HZ1  1 1 
       10 31145 2 2 54 LYS HZ2  H   -6.716  11.687  -2.634 1.00 . B A . 157 LYS HZ2  1 1 
       10 31146 2 2 54 LYS HZ3  H   -5.976  12.257  -1.264 1.00 . B A . 157 LYS HZ3  1 1 
       10 31147 2 2 54 LYS N    N   -8.713   7.146  -4.709 1.00 . B A . 157 LYS N    1 1 
       10 31148 2 2 54 LYS NZ   N   -6.096  11.452  -1.865 1.00 . B A . 157 LYS NZ   1 1 
       10 31149 2 2 54 LYS O    O  -10.698  10.133  -4.884 1.00 . B A . 157 LYS O    1 1 
       10 31150 2 2 55 VAL C    C  -10.756  10.063  -7.887 1.00 . B A . 158 VAL C    1 1 
       10 31151 2 2 55 VAL CA   C   -9.356  10.376  -7.328 1.00 . B A . 158 VAL CA   1 1 
       10 31152 2 2 55 VAL CB   C   -8.308  10.270  -8.472 1.00 . B A . 158 VAL CB   1 1 
       10 31153 2 2 55 VAL CG1  C   -8.569  11.311  -9.561 1.00 . B A . 158 VAL CG1  1 1 
       10 31154 2 2 55 VAL CG2  C   -6.890  10.640  -8.040 1.00 . B A . 158 VAL CG2  1 1 
       10 31155 2 2 55 VAL H    H   -8.227   8.821  -6.343 1.00 . B A . 158 VAL H    1 1 
       10 31156 2 2 55 VAL HA   H   -9.354  11.391  -6.945 1.00 . B A . 158 VAL HA   1 1 
       10 31157 2 2 55 VAL HB   H   -8.328   9.279  -8.924 1.00 . B A . 158 VAL HB   1 1 
       10 31158 2 2 55 VAL HG11 H   -9.547  11.163 -10.014 1.00 . B A . 158 VAL HG11 1 1 
       10 31159 2 2 55 VAL HG12 H   -8.499  12.300  -9.106 1.00 . B A . 158 VAL HG12 1 1 
       10 31160 2 2 55 VAL HG13 H   -7.806  11.233 -10.339 1.00 . B A . 158 VAL HG13 1 1 
       10 31161 2 2 55 VAL HG21 H   -6.511   9.950  -7.292 1.00 . B A . 158 VAL HG21 1 1 
       10 31162 2 2 55 VAL HG22 H   -6.214  10.658  -8.905 1.00 . B A . 158 VAL HG22 1 1 
       10 31163 2 2 55 VAL HG23 H   -6.946  11.641  -7.629 1.00 . B A . 158 VAL HG23 1 1 
       10 31164 2 2 55 VAL N    N   -9.016   9.444  -6.222 1.00 . B A . 158 VAL N    1 1 
       10 31165 2 2 55 VAL O    O  -11.560  10.966  -8.105 1.00 . B A . 158 VAL O    1 1 
       10 31166 2 2 56 HIS C    C  -13.452   8.443  -7.445 1.00 . B A . 159 HIS C    1 1 
       10 31167 2 2 56 HIS CA   C  -12.375   8.337  -8.549 1.00 . B A . 159 HIS CA   1 1 
       10 31168 2 2 56 HIS CB   C  -12.286   6.893  -9.056 1.00 . B A . 159 HIS CB   1 1 
       10 31169 2 2 56 HIS CD2  C  -10.258   6.155 -10.449 1.00 . B A . 159 HIS CD2  1 1 
       10 31170 2 2 56 HIS CE1  C  -10.625   7.288 -12.295 1.00 . B A . 159 HIS CE1  1 1 
       10 31171 2 2 56 HIS CG   C  -11.445   6.819 -10.304 1.00 . B A . 159 HIS CG   1 1 
       10 31172 2 2 56 HIS H    H  -10.380   8.063  -7.805 1.00 . B A . 159 HIS H    1 1 
       10 31173 2 2 56 HIS HA   H  -12.664   8.982  -9.379 1.00 . B A . 159 HIS HA   1 1 
       10 31174 2 2 56 HIS HB2  H  -11.856   6.247  -8.287 1.00 . B A . 159 HIS HB2  1 1 
       10 31175 2 2 56 HIS HB3  H  -13.287   6.529  -9.295 1.00 . B A . 159 HIS HB3  1 1 
       10 31176 2 2 56 HIS HD1  H  -12.444   8.128 -11.675 1.00 . B A . 159 HIS HD1  1 1 
       10 31177 2 2 56 HIS HD2  H   -9.767   5.557  -9.693 1.00 . B A . 159 HIS HD2  1 1 
       10 31178 2 2 56 HIS HE1  H  -10.490   7.739 -13.271 1.00 . B A . 159 HIS HE1  1 1 
       10 31179 2 2 56 HIS N    N  -11.059   8.771  -8.052 1.00 . B A . 159 HIS N    1 1 
       10 31180 2 2 56 HIS ND1  N  -11.661   7.523 -11.472 1.00 . B A . 159 HIS ND1  1 1 
       10 31181 2 2 56 HIS NE2  N   -9.755   6.442 -11.721 1.00 . B A . 159 HIS NE2  1 1 
       10 31182 2 2 56 HIS O    O  -14.624   8.696  -7.736 1.00 . B A . 159 HIS O    1 1 
       10 31183 2 2 57 ALA C    C  -14.316   9.964  -4.850 1.00 . B A . 160 ALA C    1 1 
       10 31184 2 2 57 ALA CA   C  -13.941   8.468  -5.036 1.00 . B A . 160 ALA CA   1 1 
       10 31185 2 2 57 ALA CB   C  -13.274   7.933  -3.763 1.00 . B A . 160 ALA CB   1 1 
       10 31186 2 2 57 ALA H    H  -12.064   8.072  -5.995 1.00 . B A . 160 ALA H    1 1 
       10 31187 2 2 57 ALA HA   H  -14.853   7.898  -5.220 1.00 . B A . 160 ALA HA   1 1 
       10 31188 2 2 57 ALA HB1  H  -12.935   6.908  -3.920 1.00 . B A . 160 ALA HB1  1 1 
       10 31189 2 2 57 ALA HB2  H  -12.428   8.562  -3.491 1.00 . B A . 160 ALA HB2  1 1 
       10 31190 2 2 57 ALA HB3  H  -13.994   7.945  -2.944 1.00 . B A . 160 ALA HB3  1 1 
       10 31191 2 2 57 ALA N    N  -13.035   8.293  -6.180 1.00 . B A . 160 ALA N    1 1 
       10 31192 2 2 57 ALA O    O  -15.409  10.284  -4.371 1.00 . B A . 160 ALA O    1 1 
       10 31193 2 2 58 GLY C    C  -13.233  12.885  -3.802 1.00 . B A . 161 GLY C    1 1 
       10 31194 2 2 58 GLY CA   C  -13.648  12.307  -5.160 1.00 . B A . 161 GLY CA   1 1 
       10 31195 2 2 58 GLY H    H  -12.508  10.546  -5.602 1.00 . B A . 161 GLY H    1 1 
       10 31196 2 2 58 GLY HA2  H  -13.089  12.811  -5.939 1.00 . B A . 161 GLY HA2  1 1 
       10 31197 2 2 58 GLY HA3  H  -14.691  12.498  -5.311 1.00 . B A . 161 GLY HA3  1 1 
       10 31198 2 2 58 GLY N    N  -13.404  10.863  -5.254 1.00 . B A . 161 GLY N    1 1 
       10 31199 2 2 58 GLY O    O  -12.862  12.148  -2.881 1.00 . B A . 161 GLY O    1 1 
       10 31200 2 2 59 TYR C    C  -14.084  15.777  -1.973 1.00 . B A . 162 TYR C    1 1 
       10 31201 2 2 59 TYR CA   C  -12.923  14.922  -2.474 1.00 . B A . 162 TYR CA   1 1 
       10 31202 2 2 59 TYR CB   C  -11.710  15.810  -2.760 1.00 . B A . 162 TYR CB   1 1 
       10 31203 2 2 59 TYR CD1  C  -10.431  14.507  -4.483 1.00 . B A . 162 TYR CD1  1 1 
       10 31204 2 2 59 TYR CD2  C   -9.537  14.660  -2.220 1.00 . B A . 162 TYR CD2  1 1 
       10 31205 2 2 59 TYR CE1  C   -9.427  13.598  -4.830 1.00 . B A . 162 TYR CE1  1 1 
       10 31206 2 2 59 TYR CE2  C   -8.466  13.834  -2.593 1.00 . B A . 162 TYR CE2  1 1 
       10 31207 2 2 59 TYR CG   C  -10.507  15.006  -3.172 1.00 . B A . 162 TYR CG   1 1 
       10 31208 2 2 59 TYR CZ   C   -8.405  13.298  -3.898 1.00 . B A . 162 TYR CZ   1 1 
       10 31209 2 2 59 TYR H    H  -13.623  14.758  -4.489 1.00 . B A . 162 TYR H    1 1 
       10 31210 2 2 59 TYR HA   H  -12.655  14.199  -1.707 1.00 . B A . 162 TYR HA   1 1 
       10 31211 2 2 59 TYR HB2  H  -11.952  16.491  -3.576 1.00 . B A . 162 TYR HB2  1 1 
       10 31212 2 2 59 TYR HB3  H  -11.471  16.389  -1.868 1.00 . B A . 162 TYR HB3  1 1 
       10 31213 2 2 59 TYR HD1  H  -11.178  14.776  -5.217 1.00 . B A . 162 TYR HD1  1 1 
       10 31214 2 2 59 TYR HD2  H   -9.611  15.032  -1.205 1.00 . B A . 162 TYR HD2  1 1 
       10 31215 2 2 59 TYR HE1  H   -9.494  13.124  -5.795 1.00 . B A . 162 TYR HE1  1 1 
       10 31216 2 2 59 TYR HE2  H   -7.694  13.614  -1.877 1.00 . B A . 162 TYR HE2  1 1 
       10 31217 2 2 59 TYR HH   H   -7.213  12.456  -5.188 1.00 . B A . 162 TYR HH   1 1 
       10 31218 2 2 59 TYR N    N  -13.310  14.213  -3.690 1.00 . B A . 162 TYR N    1 1 
       10 31219 2 2 59 TYR O    O  -14.281  16.906  -2.439 1.00 . B A . 162 TYR O    1 1 
       10 31220 2 2 59 TYR OH   O   -7.346  12.514  -4.229 1.00 . B A . 162 TYR OH   1 1 
       10 31221 2 2 60 PRO C    C  -15.714  16.978   0.507 1.00 . B A . 163 PRO C    1 1 
       10 31222 2 2 60 PRO CA   C  -16.060  15.929  -0.550 1.00 . B A . 163 PRO CA   1 1 
       10 31223 2 2 60 PRO CB   C  -16.919  14.808   0.051 1.00 . B A . 163 PRO CB   1 1 
       10 31224 2 2 60 PRO CD   C  -14.764  13.905  -0.469 1.00 . B A . 163 PRO CD   1 1 
       10 31225 2 2 60 PRO CG   C  -15.897  13.786   0.550 1.00 . B A . 163 PRO CG   1 1 
       10 31226 2 2 60 PRO HA   H  -16.585  16.400  -1.384 1.00 . B A . 163 PRO HA   1 1 
       10 31227 2 2 60 PRO HB2  H  -17.562  15.166   0.857 1.00 . B A . 163 PRO HB2  1 1 
       10 31228 2 2 60 PRO HB3  H  -17.521  14.349  -0.731 1.00 . B A . 163 PRO HB3  1 1 
       10 31229 2 2 60 PRO HD2  H  -13.805  13.770   0.031 1.00 . B A . 163 PRO HD2  1 1 
       10 31230 2 2 60 PRO HD3  H  -14.899  13.158  -1.252 1.00 . B A . 163 PRO HD3  1 1 
       10 31231 2 2 60 PRO HG2  H  -15.536  14.072   1.539 1.00 . B A . 163 PRO HG2  1 1 
       10 31232 2 2 60 PRO HG3  H  -16.313  12.778   0.573 1.00 . B A . 163 PRO HG3  1 1 
       10 31233 2 2 60 PRO N    N  -14.891  15.243  -1.039 1.00 . B A . 163 PRO N    1 1 
       10 31234 2 2 60 PRO O    O  -14.858  16.752   1.371 1.00 . B A . 163 PRO O    1 1 
       10 31235 2 2 61 CYS C    C  -16.671  18.857   2.769 1.00 . B A . 164 CYS C    1 1 
       10 31236 2 2 61 CYS CA   C  -16.154  19.214   1.369 1.00 . B A . 164 CYS CA   1 1 
       10 31237 2 2 61 CYS CB   C  -16.845  20.479   0.870 1.00 . B A . 164 CYS CB   1 1 
       10 31238 2 2 61 CYS H    H  -17.072  18.252  -0.304 1.00 . B A . 164 CYS H    1 1 
       10 31239 2 2 61 CYS HA   H  -15.081  19.407   1.437 1.00 . B A . 164 CYS HA   1 1 
       10 31240 2 2 61 CYS HB2  H  -16.715  20.577  -0.208 1.00 . B A . 164 CYS HB2  1 1 
       10 31241 2 2 61 CYS HB3  H  -17.912  20.450   1.103 1.00 . B A . 164 CYS HB3  1 1 
       10 31242 2 2 61 CYS N    N  -16.383  18.122   0.433 1.00 . B A . 164 CYS N    1 1 
       10 31243 2 2 61 CYS O    O  -17.747  18.258   2.921 1.00 . B A . 164 CYS O    1 1 
       10 31244 2 2 61 CYS SG   S  -16.028  21.857   1.709 1.00 . B A . 164 CYS SG   1 1 
       10 31245 2 2 62 LYS C    C  -15.943  20.369   6.001 1.00 . B A . 165 LYS C    1 1 
       10 31246 2 2 62 LYS CA   C  -16.315  19.115   5.193 1.00 . B A . 165 LYS CA   1 1 
       10 31247 2 2 62 LYS CB   C  -15.625  17.875   5.806 1.00 . B A . 165 LYS CB   1 1 
       10 31248 2 2 62 LYS CD   C  -15.464  15.312   5.838 1.00 . B A . 165 LYS CD   1 1 
       10 31249 2 2 62 LYS CE   C  -13.938  15.240   5.680 1.00 . B A . 165 LYS CE   1 1 
       10 31250 2 2 62 LYS CG   C  -16.057  16.550   5.149 1.00 . B A . 165 LYS CG   1 1 
       10 31251 2 2 62 LYS H    H  -15.080  19.809   3.587 1.00 . B A . 165 LYS H    1 1 
       10 31252 2 2 62 LYS HA   H  -17.396  18.980   5.241 1.00 . B A . 165 LYS HA   1 1 
       10 31253 2 2 62 LYS HB2  H  -14.544  17.992   5.719 1.00 . B A . 165 LYS HB2  1 1 
       10 31254 2 2 62 LYS HB3  H  -15.877  17.816   6.866 1.00 . B A . 165 LYS HB3  1 1 
       10 31255 2 2 62 LYS HD2  H  -15.727  15.327   6.898 1.00 . B A . 165 LYS HD2  1 1 
       10 31256 2 2 62 LYS HD3  H  -15.910  14.424   5.387 1.00 . B A . 165 LYS HD3  1 1 
       10 31257 2 2 62 LYS HE2  H  -13.697  15.266   4.613 1.00 . B A . 165 LYS HE2  1 1 
       10 31258 2 2 62 LYS HE3  H  -13.488  16.121   6.147 1.00 . B A . 165 LYS HE3  1 1 
       10 31259 2 2 62 LYS HG2  H  -17.145  16.475   5.195 1.00 . B A . 165 LYS HG2  1 1 
       10 31260 2 2 62 LYS HG3  H  -15.755  16.540   4.102 1.00 . B A . 165 LYS HG3  1 1 
       10 31261 2 2 62 LYS HZ1  H  -13.583  13.966   7.285 1.00 . B A . 165 LYS HZ1  1 1 
       10 31262 2 2 62 LYS HZ2  H  -13.769  13.176   5.867 1.00 . B A . 165 LYS HZ2  1 1 
       10 31263 2 2 62 LYS HZ3  H  -12.378  13.964   6.184 1.00 . B A . 165 LYS HZ3  1 1 
       10 31264 2 2 62 LYS N    N  -15.912  19.272   3.786 1.00 . B A . 165 LYS N    1 1 
       10 31265 2 2 62 LYS NZ   N  -13.383  14.005   6.295 1.00 . B A . 165 LYS NZ   1 1 
       10 31266 2 2 62 LYS O    O  -16.018  20.371   7.234 1.00 . B A . 165 LYS O    1 1 
       10 31267 2 2 63 LYS C    C  -16.471  23.390   6.564 1.00 . B A . 166 LYS C    1 1 
       10 31268 2 2 63 LYS CA   C  -15.223  22.737   5.936 1.00 . B A . 166 LYS CA   1 1 
       10 31269 2 2 63 LYS CB   C  -14.608  23.693   4.902 1.00 . B A . 166 LYS CB   1 1 
       10 31270 2 2 63 LYS CD   C  -12.142  23.757   5.541 1.00 . B A . 166 LYS CD   1 1 
       10 31271 2 2 63 LYS CE   C  -10.704  23.369   5.171 1.00 . B A . 166 LYS CE   1 1 
       10 31272 2 2 63 LYS CG   C  -13.173  23.335   4.483 1.00 . B A . 166 LYS CG   1 1 
       10 31273 2 2 63 LYS H    H  -15.557  21.399   4.266 1.00 . B A . 166 LYS H    1 1 
       10 31274 2 2 63 LYS HA   H  -14.493  22.554   6.724 1.00 . B A . 166 LYS HA   1 1 
       10 31275 2 2 63 LYS HB2  H  -15.241  23.681   4.019 1.00 . B A . 166 LYS HB2  1 1 
       10 31276 2 2 63 LYS HB3  H  -14.610  24.709   5.299 1.00 . B A . 166 LYS HB3  1 1 
       10 31277 2 2 63 LYS HD2  H  -12.182  24.845   5.626 1.00 . B A . 166 LYS HD2  1 1 
       10 31278 2 2 63 LYS HD3  H  -12.393  23.328   6.510 1.00 . B A . 166 LYS HD3  1 1 
       10 31279 2 2 63 LYS HE2  H  -10.482  23.744   4.169 1.00 . B A . 166 LYS HE2  1 1 
       10 31280 2 2 63 LYS HE3  H  -10.029  23.870   5.870 1.00 . B A . 166 LYS HE3  1 1 
       10 31281 2 2 63 LYS HG2  H  -13.101  22.265   4.282 1.00 . B A . 166 LYS HG2  1 1 
       10 31282 2 2 63 LYS HG3  H  -12.948  23.875   3.566 1.00 . B A . 166 LYS HG3  1 1 
       10 31283 2 2 63 LYS HZ1  H  -10.735  21.522   6.131 1.00 . B A . 166 LYS HZ1  1 1 
       10 31284 2 2 63 LYS HZ2  H  -10.998  21.408   4.512 1.00 . B A . 166 LYS HZ2  1 1 
       10 31285 2 2 63 LYS HZ3  H   -9.499  21.685   5.081 1.00 . B A . 166 LYS HZ3  1 1 
       10 31286 2 2 63 LYS N    N  -15.564  21.448   5.290 1.00 . B A . 166 LYS N    1 1 
       10 31287 2 2 63 LYS NZ   N  -10.476  21.901   5.229 1.00 . B A . 166 LYS NZ   1 1 
       10 31288 2 2 63 LYS O    O  -16.357  24.200   7.486 1.00 . B A . 166 LYS O    1 1 
       10 31289 2 2 64 ASP C    C  -20.026  22.421   6.482 1.00 . B A . 167 ASP C    1 1 
       10 31290 2 2 64 ASP CA   C  -18.927  23.493   6.628 1.00 . B A . 167 ASP CA   1 1 
       10 31291 2 2 64 ASP CB   C  -19.350  24.777   5.897 1.00 . B A . 167 ASP CB   1 1 
       10 31292 2 2 64 ASP CG   C  -20.507  25.478   6.620 1.00 . B A . 167 ASP CG   1 1 
       10 31293 2 2 64 ASP H    H  -17.689  22.323   5.328 1.00 . B A . 167 ASP H    1 1 
       10 31294 2 2 64 ASP HA   H  -18.792  23.719   7.687 1.00 . B A . 167 ASP HA   1 1 
       10 31295 2 2 64 ASP HB2  H  -18.500  25.461   5.849 1.00 . B A . 167 ASP HB2  1 1 
       10 31296 2 2 64 ASP HB3  H  -19.639  24.537   4.873 1.00 . B A . 167 ASP HB3  1 1 
       10 31297 2 2 64 ASP N    N  -17.656  23.002   6.078 1.00 . B A . 167 ASP N    1 1 
       10 31298 2 2 64 ASP O    O  -20.056  21.678   5.498 1.00 . B A . 167 ASP O    1 1 
       10 31299 2 2 64 ASP OD1  O  -20.241  26.307   7.522 1.00 . B A . 167 ASP OD1  1 1 
       10 31300 2 2 64 ASP OD2  O  -21.680  25.195   6.290 1.00 . B A . 167 ASP OD2  1 1 
       10 31301 2 2 65 ASP C    C  -22.984  21.431   6.456 1.00 . B A . 168 ASP C    1 1 
       10 31302 2 2 65 ASP CA   C  -21.897  21.236   7.548 1.00 . B A . 168 ASP CA   1 1 
       10 31303 2 2 65 ASP CB   C  -22.555  21.196   8.938 1.00 . B A . 168 ASP CB   1 1 
       10 31304 2 2 65 ASP CG   C  -23.399  22.432   9.302 1.00 . B A . 168 ASP CG   1 1 
       10 31305 2 2 65 ASP H    H  -20.776  22.896   8.314 1.00 . B A . 168 ASP H    1 1 
       10 31306 2 2 65 ASP HA   H  -21.399  20.281   7.373 1.00 . B A . 168 ASP HA   1 1 
       10 31307 2 2 65 ASP HB2  H  -23.185  20.304   8.987 1.00 . B A . 168 ASP HB2  1 1 
       10 31308 2 2 65 ASP HB3  H  -21.773  21.064   9.690 1.00 . B A . 168 ASP HB3  1 1 
       10 31309 2 2 65 ASP N    N  -20.884  22.306   7.501 1.00 . B A . 168 ASP N    1 1 
       10 31310 2 2 65 ASP O    O  -23.649  20.469   6.060 1.00 . B A . 168 ASP O    1 1 
       10 31311 2 2 65 ASP OD1  O  -22.813  23.480   9.663 1.00 . B A . 168 ASP OD1  1 1 
       10 31312 2 2 65 ASP OD2  O  -24.649  22.331   9.298 1.00 . B A . 168 ASP OD2  1 1 
       10 31313 2 2 66 SER C    C  -23.456  23.042   3.504 1.00 . B A . 169 SER C    1 1 
       10 31314 2 2 66 SER CA   C  -24.124  22.980   4.902 1.00 . B A . 169 SER CA   1 1 
       10 31315 2 2 66 SER CB   C  -24.808  24.325   5.202 1.00 . B A . 169 SER CB   1 1 
       10 31316 2 2 66 SER H    H  -22.592  23.439   6.344 1.00 . B A . 169 SER H    1 1 
       10 31317 2 2 66 SER HA   H  -24.883  22.199   4.889 1.00 . B A . 169 SER HA   1 1 
       10 31318 2 2 66 SER HB2  H  -24.059  25.114   5.262 1.00 . B A . 169 SER HB2  1 1 
       10 31319 2 2 66 SER HB3  H  -25.494  24.568   4.388 1.00 . B A . 169 SER HB3  1 1 
       10 31320 2 2 66 SER HG   H  -25.944  25.150   6.572 1.00 . B A . 169 SER HG   1 1 
       10 31321 2 2 66 SER N    N  -23.134  22.670   5.958 1.00 . B A . 169 SER N    1 1 
       10 31322 2 2 66 SER O    O  -24.060  23.531   2.542 1.00 . B A . 169 SER O    1 1 
       10 31323 2 2 66 SER OG   O  -25.554  24.268   6.411 1.00 . B A . 169 SER OG   1 1 
       10 31324 2 2 67 CYS C    C  -21.894  20.944   1.473 1.00 . B A . 170 CYS C    1 1 
       10 31325 2 2 67 CYS CA   C  -21.572  22.334   2.087 1.00 . B A . 170 CYS CA   1 1 
       10 31326 2 2 67 CYS CB   C  -20.045  22.494   2.260 1.00 . B A . 170 CYS CB   1 1 
       10 31327 2 2 67 CYS H    H  -21.851  21.986   4.179 1.00 . B A . 170 CYS H    1 1 
       10 31328 2 2 67 CYS HA   H  -21.934  23.110   1.411 1.00 . B A . 170 CYS HA   1 1 
       10 31329 2 2 67 CYS HB2  H  -19.848  23.128   3.127 1.00 . B A . 170 CYS HB2  1 1 
       10 31330 2 2 67 CYS HB3  H  -19.592  21.520   2.470 1.00 . B A . 170 CYS HB3  1 1 
       10 31331 2 2 67 CYS N    N  -22.241  22.480   3.390 1.00 . B A . 170 CYS N    1 1 
       10 31332 2 2 67 CYS O    O  -22.319  20.023   2.183 1.00 . B A . 170 CYS O    1 1 
       10 31333 2 2 67 CYS SG   S  -19.274  23.264   0.792 1.00 . B A . 170 CYS SG   1 1 
       10 31334 2 2 68 SER C    C  -21.190  19.333  -1.807 1.00 . B A . 171 SER C    1 1 
       10 31335 2 2 68 SER CA   C  -22.095  19.574  -0.572 1.00 . B A . 171 SER CA   1 1 
       10 31336 2 2 68 SER CB   C  -23.563  19.653  -1.022 1.00 . B A . 171 SER CB   1 1 
       10 31337 2 2 68 SER H    H  -21.392  21.604  -0.385 1.00 . B A . 171 SER H    1 1 
       10 31338 2 2 68 SER HA   H  -21.984  18.729   0.107 1.00 . B A . 171 SER HA   1 1 
       10 31339 2 2 68 SER HB2  H  -23.834  18.731  -1.538 1.00 . B A . 171 SER HB2  1 1 
       10 31340 2 2 68 SER HB3  H  -24.199  19.749  -0.140 1.00 . B A . 171 SER HB3  1 1 
       10 31341 2 2 68 SER HG   H  -24.728  20.784  -2.125 1.00 . B A . 171 SER HG   1 1 
       10 31342 2 2 68 SER N    N  -21.726  20.818   0.152 1.00 . B A . 171 SER N    1 1 
       10 31343 2 2 68 SER O    O  -21.386  18.364  -2.547 1.00 . B A . 171 SER O    1 1 
       10 31344 2 2 68 SER OG   O  -23.781  20.766  -1.882 1.00 . B A . 171 SER OG   1 1 
       10 31345 2 2 69 PHE C    C  -18.415  18.826  -3.035 1.00 . B A . 172 PHE C    1 1 
       10 31346 2 2 69 PHE CA   C  -19.281  20.094  -3.153 1.00 . B A . 172 PHE CA   1 1 
       10 31347 2 2 69 PHE CB   C  -18.368  21.330  -3.206 1.00 . B A . 172 PHE CB   1 1 
       10 31348 2 2 69 PHE CD1  C  -15.954  20.611  -3.488 1.00 . B A . 172 PHE CD1  1 1 
       10 31349 2 2 69 PHE CD2  C  -17.152  21.438  -5.437 1.00 . B A . 172 PHE CD2  1 1 
       10 31350 2 2 69 PHE CE1  C  -14.824  20.363  -4.281 1.00 . B A . 172 PHE CE1  1 1 
       10 31351 2 2 69 PHE CE2  C  -15.996  21.255  -6.219 1.00 . B A . 172 PHE CE2  1 1 
       10 31352 2 2 69 PHE CG   C  -17.122  21.152  -4.061 1.00 . B A . 172 PHE CG   1 1 
       10 31353 2 2 69 PHE CZ   C  -14.828  20.731  -5.637 1.00 . B A . 172 PHE CZ   1 1 
       10 31354 2 2 69 PHE H    H  -20.077  20.984  -1.383 1.00 . B A . 172 PHE H    1 1 
       10 31355 2 2 69 PHE HA   H  -19.859  20.043  -4.076 1.00 . B A . 172 PHE HA   1 1 
       10 31356 2 2 69 PHE HB2  H  -18.949  22.182  -3.560 1.00 . B A . 172 PHE HB2  1 1 
       10 31357 2 2 69 PHE HB3  H  -18.039  21.563  -2.192 1.00 . B A . 172 PHE HB3  1 1 
       10 31358 2 2 69 PHE HD1  H  -15.943  20.337  -2.443 1.00 . B A . 172 PHE HD1  1 1 
       10 31359 2 2 69 PHE HD2  H  -18.069  21.780  -5.894 1.00 . B A . 172 PHE HD2  1 1 
       10 31360 2 2 69 PHE HE1  H  -13.970  19.853  -3.856 1.00 . B A . 172 PHE HE1  1 1 
       10 31361 2 2 69 PHE HE2  H  -16.013  21.494  -7.275 1.00 . B A . 172 PHE HE2  1 1 
       10 31362 2 2 69 PHE HZ   H  -13.942  20.573  -6.236 1.00 . B A . 172 PHE HZ   1 1 
       10 31363 2 2 69 PHE N    N  -20.201  20.213  -2.018 1.00 . B A . 172 PHE N    1 1 
       10 31364 2 2 69 PHE O    O  -17.884  18.523  -1.964 1.00 . B A . 172 PHE O    1 1 
       10 31365 2 2 70 VAL C    C  -16.320  17.243  -5.450 1.00 . B A . 173 VAL C    1 1 
       10 31366 2 2 70 VAL CA   C  -17.246  17.031  -4.258 1.00 . B A . 173 VAL CA   1 1 
       10 31367 2 2 70 VAL CB   C  -17.967  15.680  -4.395 1.00 . B A . 173 VAL CB   1 1 
       10 31368 2 2 70 VAL CG1  C  -16.948  14.514  -4.393 1.00 . B A . 173 VAL CG1  1 1 
       10 31369 2 2 70 VAL CG2  C  -18.951  15.471  -3.234 1.00 . B A . 173 VAL CG2  1 1 
       10 31370 2 2 70 VAL H    H  -18.693  18.419  -5.014 1.00 . B A . 173 VAL H    1 1 
       10 31371 2 2 70 VAL HA   H  -16.648  17.016  -3.350 1.00 . B A . 173 VAL HA   1 1 
       10 31372 2 2 70 VAL HB   H  -18.529  15.676  -5.330 1.00 . B A . 173 VAL HB   1 1 
       10 31373 2 2 70 VAL HG11 H  -16.220  14.588  -5.208 1.00 . B A . 173 VAL HG11 1 1 
       10 31374 2 2 70 VAL HG12 H  -16.403  14.489  -3.450 1.00 . B A . 173 VAL HG12 1 1 
       10 31375 2 2 70 VAL HG13 H  -17.474  13.567  -4.514 1.00 . B A . 173 VAL HG13 1 1 
       10 31376 2 2 70 VAL HG21 H  -19.828  16.101  -3.379 1.00 . B A . 173 VAL HG21 1 1 
       10 31377 2 2 70 VAL HG22 H  -19.281  14.433  -3.196 1.00 . B A . 173 VAL HG22 1 1 
       10 31378 2 2 70 VAL HG23 H  -18.486  15.750  -2.288 1.00 . B A . 173 VAL HG23 1 1 
       10 31379 2 2 70 VAL N    N  -18.222  18.133  -4.168 1.00 . B A . 173 VAL N    1 1 
       10 31380 2 2 70 VAL O    O  -16.773  17.334  -6.593 1.00 . B A . 173 VAL O    1 1 
       10 31381 2 2 71 GLY C    C  -13.592  16.300  -6.929 1.00 . B A . 174 GLY C    1 1 
       10 31382 2 2 71 GLY CA   C  -14.030  17.585  -6.239 1.00 . B A . 174 GLY CA   1 1 
       10 31383 2 2 71 GLY H    H  -14.704  17.280  -4.204 1.00 . B A . 174 GLY H    1 1 
       10 31384 2 2 71 GLY HA2  H  -14.465  18.255  -6.981 1.00 . B A . 174 GLY HA2  1 1 
       10 31385 2 2 71 GLY HA3  H  -13.154  18.065  -5.802 1.00 . B A . 174 GLY HA3  1 1 
       10 31386 2 2 71 GLY N    N  -15.022  17.335  -5.175 1.00 . B A . 174 GLY N    1 1 
       10 31387 2 2 71 GLY O    O  -13.337  15.293  -6.272 1.00 . B A . 174 GLY O    1 1 
       10 31388 2 2 72 LYS C    C  -11.555  14.836  -8.745 1.00 . B A . 175 LYS C    1 1 
       10 31389 2 2 72 LYS CA   C  -13.034  15.167  -9.052 1.00 . B A . 175 LYS CA   1 1 
       10 31390 2 2 72 LYS CB   C  -13.209  15.441 -10.570 1.00 . B A . 175 LYS CB   1 1 
       10 31391 2 2 72 LYS CD   C  -12.214  16.347 -12.768 1.00 . B A . 175 LYS CD   1 1 
       10 31392 2 2 72 LYS CE   C  -10.912  16.506 -13.573 1.00 . B A . 175 LYS CE   1 1 
       10 31393 2 2 72 LYS CG   C  -11.946  15.903 -11.325 1.00 . B A . 175 LYS CG   1 1 
       10 31394 2 2 72 LYS H    H  -13.825  17.149  -8.771 1.00 . B A . 175 LYS H    1 1 
       10 31395 2 2 72 LYS HA   H  -13.645  14.304  -8.779 1.00 . B A . 175 LYS HA   1 1 
       10 31396 2 2 72 LYS HB2  H  -13.541  14.513 -11.038 1.00 . B A . 175 LYS HB2  1 1 
       10 31397 2 2 72 LYS HB3  H  -14.006  16.173 -10.717 1.00 . B A . 175 LYS HB3  1 1 
       10 31398 2 2 72 LYS HD2  H  -12.826  15.590 -13.261 1.00 . B A . 175 LYS HD2  1 1 
       10 31399 2 2 72 LYS HD3  H  -12.769  17.286 -12.765 1.00 . B A . 175 LYS HD3  1 1 
       10 31400 2 2 72 LYS HE2  H  -10.417  15.534 -13.643 1.00 . B A . 175 LYS HE2  1 1 
       10 31401 2 2 72 LYS HE3  H  -11.176  16.813 -14.589 1.00 . B A . 175 LYS HE3  1 1 
       10 31402 2 2 72 LYS HG2  H  -11.502  16.736 -10.790 1.00 . B A . 175 LYS HG2  1 1 
       10 31403 2 2 72 LYS HG3  H  -11.229  15.083 -11.356 1.00 . B A . 175 LYS HG3  1 1 
       10 31404 2 2 72 LYS HZ1  H  -10.427  18.388 -12.840 1.00 . B A . 175 LYS HZ1  1 1 
       10 31405 2 2 72 LYS HZ2  H   -9.579  17.181 -12.110 1.00 . B A . 175 LYS HZ2  1 1 
       10 31406 2 2 72 LYS HZ3  H   -9.214  17.687 -13.648 1.00 . B A . 175 LYS HZ3  1 1 
       10 31407 2 2 72 LYS N    N  -13.492  16.338  -8.267 1.00 . B A . 175 LYS N    1 1 
       10 31408 2 2 72 LYS NZ   N   -9.973  17.501 -12.990 1.00 . B A . 175 LYS NZ   1 1 
       10 31409 2 2 72 LYS O    O  -11.096  13.729  -9.011 1.00 . B A . 175 LYS O    1 1 
       10 31410 2 2 73 THR C    C   -9.006  16.495  -6.659 1.00 . B A . 176 THR C    1 1 
       10 31411 2 2 73 THR CA   C   -9.394  15.641  -7.866 1.00 . B A . 176 THR CA   1 1 
       10 31412 2 2 73 THR CB   C   -8.500  16.043  -9.065 1.00 . B A . 176 THR CB   1 1 
       10 31413 2 2 73 THR CG2  C   -8.084  14.813  -9.865 1.00 . B A . 176 THR CG2  1 1 
       10 31414 2 2 73 THR H    H  -11.264  16.693  -7.957 1.00 . B A . 176 THR H    1 1 
       10 31415 2 2 73 THR HA   H   -9.209  14.596  -7.625 1.00 . B A . 176 THR HA   1 1 
       10 31416 2 2 73 THR HB   H   -7.592  16.499  -8.681 1.00 . B A . 176 THR HB   1 1 
       10 31417 2 2 73 THR HG1  H   -8.764  17.841  -9.746 1.00 . B A . 176 THR HG1  1 1 
       10 31418 2 2 73 THR HG21 H   -8.960  14.266 -10.201 1.00 . B A . 176 THR HG21 1 1 
       10 31419 2 2 73 THR HG22 H   -7.535  15.118 -10.749 1.00 . B A . 176 THR HG22 1 1 
       10 31420 2 2 73 THR HG23 H   -7.450  14.166  -9.248 1.00 . B A . 176 THR HG23 1 1 
       10 31421 2 2 73 THR N    N  -10.824  15.811  -8.186 1.00 . B A . 176 THR N    1 1 
       10 31422 2 2 73 THR O    O   -9.732  17.418  -6.275 1.00 . B A . 176 THR O    1 1 
       10 31423 2 2 73 THR OG1  O   -9.086  16.953  -9.979 1.00 . B A . 176 THR OG1  1 1 
       10 31424 2 2 74 TRP C    C   -7.261  18.348  -5.027 1.00 . B A . 177 TRP C    1 1 
       10 31425 2 2 74 TRP CA   C   -7.412  16.825  -4.820 1.00 . B A . 177 TRP CA   1 1 
       10 31426 2 2 74 TRP CB   C   -6.074  16.217  -4.385 1.00 . B A . 177 TRP CB   1 1 
       10 31427 2 2 74 TRP CD1  C   -4.004  17.241  -3.420 1.00 . B A . 177 TRP CD1  1 1 
       10 31428 2 2 74 TRP CD2  C   -5.622  17.075  -1.897 1.00 . B A . 177 TRP CD2  1 1 
       10 31429 2 2 74 TRP CE2  C   -4.452  17.551  -1.232 1.00 . B A . 177 TRP CE2  1 1 
       10 31430 2 2 74 TRP CE3  C   -6.746  16.795  -1.098 1.00 . B A . 177 TRP CE3  1 1 
       10 31431 2 2 74 TRP CG   C   -5.294  16.877  -3.301 1.00 . B A . 177 TRP CG   1 1 
       10 31432 2 2 74 TRP CH2  C   -5.501  17.349   0.929 1.00 . B A . 177 TRP CH2  1 1 
       10 31433 2 2 74 TRP CZ2  C   -4.377  17.669   0.157 1.00 . B A . 177 TRP CZ2  1 1 
       10 31434 2 2 74 TRP CZ3  C   -6.687  16.933   0.300 1.00 . B A . 177 TRP CZ3  1 1 
       10 31435 2 2 74 TRP H    H   -7.336  15.367  -6.386 1.00 . B A . 177 TRP H    1 1 
       10 31436 2 2 74 TRP HA   H   -8.148  16.655  -4.034 1.00 . B A . 177 TRP HA   1 1 
       10 31437 2 2 74 TRP HB2  H   -6.258  15.191  -4.068 1.00 . B A . 177 TRP HB2  1 1 
       10 31438 2 2 74 TRP HB3  H   -5.424  16.158  -5.257 1.00 . B A . 177 TRP HB3  1 1 
       10 31439 2 2 74 TRP HD1  H   -3.415  17.076  -4.302 1.00 . B A . 177 TRP HD1  1 1 
       10 31440 2 2 74 TRP HE1  H   -2.636  18.230  -2.137 1.00 . B A . 177 TRP HE1  1 1 
       10 31441 2 2 74 TRP HE3  H   -7.646  16.433  -1.569 1.00 . B A . 177 TRP HE3  1 1 
       10 31442 2 2 74 TRP HH2  H   -5.444  17.398   2.003 1.00 . B A . 177 TRP HH2  1 1 
       10 31443 2 2 74 TRP HZ2  H   -3.447  17.950   0.617 1.00 . B A . 177 TRP HZ2  1 1 
       10 31444 2 2 74 TRP HZ3  H   -7.547  16.679   0.897 1.00 . B A . 177 TRP HZ3  1 1 
       10 31445 2 2 74 TRP N    N   -7.868  16.161  -6.047 1.00 . B A . 177 TRP N    1 1 
       10 31446 2 2 74 TRP NE1  N   -3.538  17.762  -2.236 1.00 . B A . 177 TRP NE1  1 1 
       10 31447 2 2 74 TRP O    O   -7.673  19.140  -4.171 1.00 . B A . 177 TRP O    1 1 
       10 31448 2 2 75 THR C    C   -7.897  20.915  -6.462 1.00 . B A . 178 THR C    1 1 
       10 31449 2 2 75 THR CA   C   -6.561  20.181  -6.521 1.00 . B A . 178 THR CA   1 1 
       10 31450 2 2 75 THR CB   C   -5.976  20.366  -7.935 1.00 . B A . 178 THR CB   1 1 
       10 31451 2 2 75 THR CG2  C   -4.467  20.173  -8.050 1.00 . B A . 178 THR CG2  1 1 
       10 31452 2 2 75 THR H    H   -6.387  18.063  -6.855 1.00 . B A . 178 THR H    1 1 
       10 31453 2 2 75 THR HA   H   -5.885  20.634  -5.795 1.00 . B A . 178 THR HA   1 1 
       10 31454 2 2 75 THR HB   H   -6.168  21.400  -8.225 1.00 . B A . 178 THR HB   1 1 
       10 31455 2 2 75 THR HG1  H   -6.046  18.803  -9.105 1.00 . B A . 178 THR HG1  1 1 
       10 31456 2 2 75 THR HG21 H   -4.192  19.150  -7.823 1.00 . B A . 178 THR HG21 1 1 
       10 31457 2 2 75 THR HG22 H   -4.149  20.413  -9.064 1.00 . B A . 178 THR HG22 1 1 
       10 31458 2 2 75 THR HG23 H   -3.960  20.845  -7.356 1.00 . B A . 178 THR HG23 1 1 
       10 31459 2 2 75 THR N    N   -6.723  18.751  -6.189 1.00 . B A . 178 THR N    1 1 
       10 31460 2 2 75 THR O    O   -7.977  22.016  -5.930 1.00 . B A . 178 THR O    1 1 
       10 31461 2 2 75 THR OG1  O   -6.642  19.543  -8.872 1.00 . B A . 178 THR OG1  1 1 
       10 31462 2 2 76 LEU C    C  -10.863  21.215  -5.773 1.00 . B A . 179 LEU C    1 1 
       10 31463 2 2 76 LEU CA   C  -10.249  20.979  -7.160 1.00 . B A . 179 LEU CA   1 1 
       10 31464 2 2 76 LEU CB   C  -11.210  20.126  -8.010 1.00 . B A . 179 LEU CB   1 1 
       10 31465 2 2 76 LEU CD1  C  -12.070  19.451 -10.243 1.00 . B A . 179 LEU CD1  1 1 
       10 31466 2 2 76 LEU CD2  C  -10.459  21.320 -10.174 1.00 . B A . 179 LEU CD2  1 1 
       10 31467 2 2 76 LEU CG   C  -10.853  20.005  -9.500 1.00 . B A . 179 LEU CG   1 1 
       10 31468 2 2 76 LEU H    H   -8.794  19.461  -7.572 1.00 . B A . 179 LEU H    1 1 
       10 31469 2 2 76 LEU HA   H  -10.117  21.947  -7.645 1.00 . B A . 179 LEU HA   1 1 
       10 31470 2 2 76 LEU HB2  H  -11.291  19.122  -7.586 1.00 . B A . 179 LEU HB2  1 1 
       10 31471 2 2 76 LEU HB3  H  -12.195  20.589  -7.942 1.00 . B A . 179 LEU HB3  1 1 
       10 31472 2 2 76 LEU HD11 H  -12.390  18.526  -9.772 1.00 . B A . 179 LEU HD11 1 1 
       10 31473 2 2 76 LEU HD12 H  -12.891  20.169 -10.211 1.00 . B A . 179 LEU HD12 1 1 
       10 31474 2 2 76 LEU HD13 H  -11.812  19.254 -11.282 1.00 . B A . 179 LEU HD13 1 1 
       10 31475 2 2 76 LEU HD21 H  -11.228  22.074 -10.005 1.00 . B A . 179 LEU HD21 1 1 
       10 31476 2 2 76 LEU HD22 H   -9.506  21.668  -9.775 1.00 . B A . 179 LEU HD22 1 1 
       10 31477 2 2 76 LEU HD23 H  -10.333  21.163 -11.245 1.00 . B A . 179 LEU HD23 1 1 
       10 31478 2 2 76 LEU HG   H  -10.029  19.306  -9.602 1.00 . B A . 179 LEU HG   1 1 
       10 31479 2 2 76 LEU N    N   -8.938  20.320  -7.060 1.00 . B A . 179 LEU N    1 1 
       10 31480 2 2 76 LEU O    O  -11.520  22.230  -5.550 1.00 . B A . 179 LEU O    1 1 
       10 31481 2 2 77 TYR C    C  -10.282  21.594  -2.754 1.00 . B A . 180 TYR C    1 1 
       10 31482 2 2 77 TYR CA   C  -11.065  20.476  -3.452 1.00 . B A . 180 TYR CA   1 1 
       10 31483 2 2 77 TYR CB   C  -10.908  19.165  -2.672 1.00 . B A . 180 TYR CB   1 1 
       10 31484 2 2 77 TYR CD1  C  -11.947  19.830  -0.450 1.00 . B A . 180 TYR CD1  1 1 
       10 31485 2 2 77 TYR CD2  C   -9.645  19.025  -0.482 1.00 . B A . 180 TYR CD2  1 1 
       10 31486 2 2 77 TYR CE1  C  -11.848  20.054   0.937 1.00 . B A . 180 TYR CE1  1 1 
       10 31487 2 2 77 TYR CE2  C   -9.553  19.221   0.909 1.00 . B A . 180 TYR CE2  1 1 
       10 31488 2 2 77 TYR CG   C  -10.842  19.322  -1.162 1.00 . B A . 180 TYR CG   1 1 
       10 31489 2 2 77 TYR CZ   C  -10.656  19.739   1.622 1.00 . B A . 180 TYR CZ   1 1 
       10 31490 2 2 77 TYR H    H   -9.989  19.521  -5.043 1.00 . B A . 180 TYR H    1 1 
       10 31491 2 2 77 TYR HA   H  -12.119  20.750  -3.467 1.00 . B A . 180 TYR HA   1 1 
       10 31492 2 2 77 TYR HB2  H  -11.773  18.554  -2.914 1.00 . B A . 180 TYR HB2  1 1 
       10 31493 2 2 77 TYR HB3  H  -10.016  18.638  -3.013 1.00 . B A . 180 TYR HB3  1 1 
       10 31494 2 2 77 TYR HD1  H  -12.862  20.081  -0.971 1.00 . B A . 180 TYR HD1  1 1 
       10 31495 2 2 77 TYR HD2  H   -8.786  18.661  -1.030 1.00 . B A . 180 TYR HD2  1 1 
       10 31496 2 2 77 TYR HE1  H  -12.670  20.499   1.478 1.00 . B A . 180 TYR HE1  1 1 
       10 31497 2 2 77 TYR HE2  H   -8.630  18.998   1.425 1.00 . B A . 180 TYR HE2  1 1 
       10 31498 2 2 77 TYR HH   H   -9.713  19.617   3.311 1.00 . B A . 180 TYR HH   1 1 
       10 31499 2 2 77 TYR N    N  -10.601  20.303  -4.830 1.00 . B A . 180 TYR N    1 1 
       10 31500 2 2 77 TYR O    O  -10.871  22.507  -2.184 1.00 . B A . 180 TYR O    1 1 
       10 31501 2 2 77 TYR OH   O  -10.561  19.946   2.965 1.00 . B A . 180 TYR OH   1 1 
       10 31502 2 2 78 LEU C    C   -8.432  23.984  -2.846 1.00 . B A . 181 LEU C    1 1 
       10 31503 2 2 78 LEU CA   C   -8.097  22.582  -2.271 1.00 . B A . 181 LEU CA   1 1 
       10 31504 2 2 78 LEU CB   C   -6.623  22.246  -2.546 1.00 . B A . 181 LEU CB   1 1 
       10 31505 2 2 78 LEU CD1  C   -4.584  20.826  -2.224 1.00 . B A . 181 LEU CD1  1 1 
       10 31506 2 2 78 LEU CD2  C   -6.105  21.178  -0.254 1.00 . B A . 181 LEU CD2  1 1 
       10 31507 2 2 78 LEU CG   C   -6.038  21.032  -1.781 1.00 . B A . 181 LEU CG   1 1 
       10 31508 2 2 78 LEU H    H   -8.512  20.745  -3.308 1.00 . B A . 181 LEU H    1 1 
       10 31509 2 2 78 LEU HA   H   -8.268  22.598  -1.183 1.00 . B A . 181 LEU HA   1 1 
       10 31510 2 2 78 LEU HB2  H   -6.513  22.049  -3.613 1.00 . B A . 181 LEU HB2  1 1 
       10 31511 2 2 78 LEU HB3  H   -6.047  23.144  -2.347 1.00 . B A . 181 LEU HB3  1 1 
       10 31512 2 2 78 LEU HD11 H   -4.059  21.777  -2.283 1.00 . B A . 181 LEU HD11 1 1 
       10 31513 2 2 78 LEU HD12 H   -4.068  20.199  -1.502 1.00 . B A . 181 LEU HD12 1 1 
       10 31514 2 2 78 LEU HD13 H   -4.550  20.316  -3.195 1.00 . B A . 181 LEU HD13 1 1 
       10 31515 2 2 78 LEU HD21 H   -5.725  22.153   0.040 1.00 . B A . 181 LEU HD21 1 1 
       10 31516 2 2 78 LEU HD22 H   -7.140  21.091   0.073 1.00 . B A . 181 LEU HD22 1 1 
       10 31517 2 2 78 LEU HD23 H   -5.532  20.383   0.248 1.00 . B A . 181 LEU HD23 1 1 
       10 31518 2 2 78 LEU HG   H   -6.596  20.134  -2.042 1.00 . B A . 181 LEU HG   1 1 
       10 31519 2 2 78 LEU N    N   -8.952  21.554  -2.871 1.00 . B A . 181 LEU N    1 1 
       10 31520 2 2 78 LEU O    O   -8.526  24.966  -2.105 1.00 . B A . 181 LEU O    1 1 
       10 31521 2 2 79 LYS C    C  -10.452  25.756  -4.353 1.00 . B A . 182 LYS C    1 1 
       10 31522 2 2 79 LYS CA   C   -9.071  25.282  -4.849 1.00 . B A . 182 LYS CA   1 1 
       10 31523 2 2 79 LYS CB   C   -9.117  25.039  -6.371 1.00 . B A . 182 LYS CB   1 1 
       10 31524 2 2 79 LYS CD   C   -9.499  25.928  -8.703 1.00 . B A . 182 LYS CD   1 1 
       10 31525 2 2 79 LYS CE   C  -10.396  26.777  -9.615 1.00 . B A . 182 LYS CE   1 1 
       10 31526 2 2 79 LYS CG   C   -9.733  26.176  -7.203 1.00 . B A . 182 LYS CG   1 1 
       10 31527 2 2 79 LYS H    H   -8.550  23.197  -4.715 1.00 . B A . 182 LYS H    1 1 
       10 31528 2 2 79 LYS HA   H   -8.338  26.063  -4.639 1.00 . B A . 182 LYS HA   1 1 
       10 31529 2 2 79 LYS HB2  H   -8.095  24.867  -6.713 1.00 . B A . 182 LYS HB2  1 1 
       10 31530 2 2 79 LYS HB3  H   -9.691  24.133  -6.569 1.00 . B A . 182 LYS HB3  1 1 
       10 31531 2 2 79 LYS HD2  H   -8.453  26.130  -8.940 1.00 . B A . 182 LYS HD2  1 1 
       10 31532 2 2 79 LYS HD3  H   -9.699  24.880  -8.931 1.00 . B A . 182 LYS HD3  1 1 
       10 31533 2 2 79 LYS HE2  H  -10.116  26.572 -10.652 1.00 . B A . 182 LYS HE2  1 1 
       10 31534 2 2 79 LYS HE3  H  -11.434  26.461  -9.479 1.00 . B A . 182 LYS HE3  1 1 
       10 31535 2 2 79 LYS HG2  H  -10.806  26.215  -7.012 1.00 . B A . 182 LYS HG2  1 1 
       10 31536 2 2 79 LYS HG3  H   -9.280  27.126  -6.917 1.00 . B A . 182 LYS HG3  1 1 
       10 31537 2 2 79 LYS HZ1  H   -9.307  28.535  -9.352 1.00 . B A . 182 LYS HZ1  1 1 
       10 31538 2 2 79 LYS HZ2  H  -10.786  28.774 -10.020 1.00 . B A . 182 LYS HZ2  1 1 
       10 31539 2 2 79 LYS HZ3  H  -10.670  28.461  -8.425 1.00 . B A . 182 LYS HZ3  1 1 
       10 31540 2 2 79 LYS N    N   -8.660  24.039  -4.162 1.00 . B A . 182 LYS N    1 1 
       10 31541 2 2 79 LYS NZ   N  -10.279  28.228  -9.340 1.00 . B A . 182 LYS NZ   1 1 
       10 31542 2 2 79 LYS O    O  -10.642  26.938  -4.067 1.00 . B A . 182 LYS O    1 1 
       10 31543 2 2 80 HIS C    C  -12.682  25.692  -2.284 1.00 . B A . 183 HIS C    1 1 
       10 31544 2 2 80 HIS CA   C  -12.740  25.127  -3.713 1.00 . B A . 183 HIS CA   1 1 
       10 31545 2 2 80 HIS CB   C  -13.612  23.855  -3.731 1.00 . B A . 183 HIS CB   1 1 
       10 31546 2 2 80 HIS CD2  C  -15.011  23.589  -1.591 1.00 . B A . 183 HIS CD2  1 1 
       10 31547 2 2 80 HIS CE1  C  -16.920  24.447  -2.244 1.00 . B A . 183 HIS CE1  1 1 
       10 31548 2 2 80 HIS CG   C  -14.877  23.954  -2.907 1.00 . B A . 183 HIS CG   1 1 
       10 31549 2 2 80 HIS H    H  -11.182  23.855  -4.458 1.00 . B A . 183 HIS H    1 1 
       10 31550 2 2 80 HIS HA   H  -13.193  25.873  -4.368 1.00 . B A . 183 HIS HA   1 1 
       10 31551 2 2 80 HIS HB2  H  -13.867  23.615  -4.763 1.00 . B A . 183 HIS HB2  1 1 
       10 31552 2 2 80 HIS HB3  H  -13.037  23.022  -3.334 1.00 . B A . 183 HIS HB3  1 1 
       10 31553 2 2 80 HIS HD1  H  -16.313  24.842  -4.220 1.00 . B A . 183 HIS HD1  1 1 
       10 31554 2 2 80 HIS HD2  H  -14.228  23.160  -0.976 1.00 . B A . 183 HIS HD2  1 1 
       10 31555 2 2 80 HIS HE1  H  -17.942  24.812  -2.250 1.00 . B A . 183 HIS HE1  1 1 
       10 31556 2 2 80 HIS N    N  -11.392  24.814  -4.208 1.00 . B A . 183 HIS N    1 1 
       10 31557 2 2 80 HIS ND1  N  -16.084  24.486  -3.300 1.00 . B A . 183 HIS ND1  1 1 
       10 31558 2 2 80 HIS NE2  N  -16.308  23.911  -1.172 1.00 . B A . 183 HIS NE2  1 1 
       10 31559 2 2 80 HIS O    O  -13.383  26.647  -1.962 1.00 . B A . 183 HIS O    1 1 
       10 31560 2 2 81 VAL C    C  -11.179  27.011   0.015 1.00 . B A . 184 VAL C    1 1 
       10 31561 2 2 81 VAL CA   C  -11.658  25.565  -0.051 1.00 . B A . 184 VAL CA   1 1 
       10 31562 2 2 81 VAL CB   C  -10.660  24.652   0.689 1.00 . B A . 184 VAL CB   1 1 
       10 31563 2 2 81 VAL CG1  C  -10.098  25.265   1.979 1.00 . B A . 184 VAL CG1  1 1 
       10 31564 2 2 81 VAL CG2  C  -11.387  23.354   1.040 1.00 . B A . 184 VAL CG2  1 1 
       10 31565 2 2 81 VAL H    H  -11.236  24.347  -1.775 1.00 . B A . 184 VAL H    1 1 
       10 31566 2 2 81 VAL HA   H  -12.618  25.500   0.441 1.00 . B A . 184 VAL HA   1 1 
       10 31567 2 2 81 VAL HB   H   -9.814  24.420   0.044 1.00 . B A . 184 VAL HB   1 1 
       10 31568 2 2 81 VAL HG11 H   -9.519  26.165   1.751 1.00 . B A . 184 VAL HG11 1 1 
       10 31569 2 2 81 VAL HG12 H  -10.913  25.519   2.659 1.00 . B A . 184 VAL HG12 1 1 
       10 31570 2 2 81 VAL HG13 H   -9.422  24.550   2.448 1.00 . B A . 184 VAL HG13 1 1 
       10 31571 2 2 81 VAL HG21 H  -10.811  22.778   1.761 1.00 . B A . 184 VAL HG21 1 1 
       10 31572 2 2 81 VAL HG22 H  -12.394  23.577   1.419 1.00 . B A . 184 VAL HG22 1 1 
       10 31573 2 2 81 VAL HG23 H  -11.461  22.745   0.144 1.00 . B A . 184 VAL HG23 1 1 
       10 31574 2 2 81 VAL N    N  -11.812  25.118  -1.447 1.00 . B A . 184 VAL N    1 1 
       10 31575 2 2 81 VAL O    O  -11.692  27.803   0.803 1.00 . B A . 184 VAL O    1 1 
       10 31576 2 2 82 ALA C    C  -10.576  29.774  -1.181 1.00 . B A . 185 ALA C    1 1 
       10 31577 2 2 82 ALA CA   C   -9.572  28.673  -0.750 1.00 . B A . 185 ALA CA   1 1 
       10 31578 2 2 82 ALA CB   C   -8.338  28.702  -1.660 1.00 . B A . 185 ALA CB   1 1 
       10 31579 2 2 82 ALA H    H   -9.777  26.653  -1.413 1.00 . B A . 185 ALA H    1 1 
       10 31580 2 2 82 ALA HA   H   -9.258  28.873   0.279 1.00 . B A . 185 ALA HA   1 1 
       10 31581 2 2 82 ALA HB1  H   -8.630  28.514  -2.694 1.00 . B A . 185 ALA HB1  1 1 
       10 31582 2 2 82 ALA HB2  H   -7.860  29.681  -1.597 1.00 . B A . 185 ALA HB2  1 1 
       10 31583 2 2 82 ALA HB3  H   -7.627  27.938  -1.343 1.00 . B A . 185 ALA HB3  1 1 
       10 31584 2 2 82 ALA N    N  -10.184  27.350  -0.800 1.00 . B A . 185 ALA N    1 1 
       10 31585 2 2 82 ALA O    O  -10.488  30.910  -0.723 1.00 . B A . 185 ALA O    1 1 
       10 31586 2 2 83 GLU C    C  -13.781  30.405  -1.714 1.00 . B A . 186 GLU C    1 1 
       10 31587 2 2 83 GLU CA   C  -12.503  30.385  -2.595 1.00 . B A . 186 GLU CA   1 1 
       10 31588 2 2 83 GLU CB   C  -12.882  30.018  -4.040 1.00 . B A . 186 GLU CB   1 1 
       10 31589 2 2 83 GLU CD   C  -12.152  30.053  -6.475 1.00 . B A . 186 GLU CD   1 1 
       10 31590 2 2 83 GLU CG   C  -11.738  30.327  -5.018 1.00 . B A . 186 GLU CG   1 1 
       10 31591 2 2 83 GLU H    H  -11.525  28.474  -2.429 1.00 . B A . 186 GLU H    1 1 
       10 31592 2 2 83 GLU HA   H  -12.064  31.385  -2.593 1.00 . B A . 186 GLU HA   1 1 
       10 31593 2 2 83 GLU HB2  H  -13.143  28.959  -4.100 1.00 . B A . 186 GLU HB2  1 1 
       10 31594 2 2 83 GLU HB3  H  -13.753  30.607  -4.330 1.00 . B A . 186 GLU HB3  1 1 
       10 31595 2 2 83 GLU HG2  H  -11.458  31.379  -4.914 1.00 . B A . 186 GLU HG2  1 1 
       10 31596 2 2 83 GLU HG3  H  -10.865  29.726  -4.758 1.00 . B A . 186 GLU HG3  1 1 
       10 31597 2 2 83 GLU N    N  -11.504  29.425  -2.081 1.00 . B A . 186 GLU N    1 1 
       10 31598 2 2 83 GLU O    O  -14.351  31.469  -1.462 1.00 . B A . 186 GLU O    1 1 
       10 31599 2 2 83 GLU OE1  O  -12.982  30.814  -7.032 1.00 . B A . 186 GLU OE1  1 1 
       10 31600 2 2 83 GLU OE2  O  -11.626  29.093  -7.090 1.00 . B A . 186 GLU OE2  1 1 
       10 31601 2 2 84 CYS C    C  -15.463  29.106   0.885 1.00 . B A . 187 CYS C    1 1 
       10 31602 2 2 84 CYS CA   C  -15.570  29.072  -0.664 1.00 . B A . 187 CYS CA   1 1 
       10 31603 2 2 84 CYS CB   C  -16.218  27.751  -1.107 1.00 . B A . 187 CYS CB   1 1 
       10 31604 2 2 84 CYS H    H  -13.752  28.374  -1.580 1.00 . B A . 187 CYS H    1 1 
       10 31605 2 2 84 CYS HA   H  -16.208  29.896  -0.985 1.00 . B A . 187 CYS HA   1 1 
       10 31606 2 2 84 CYS HB2  H  -16.032  27.595  -2.171 1.00 . B A . 187 CYS HB2  1 1 
       10 31607 2 2 84 CYS HB3  H  -15.788  26.913  -0.554 1.00 . B A . 187 CYS HB3  1 1 
       10 31608 2 2 84 CYS HG   H  -17.963  28.029   0.488 1.00 . B A . 187 CYS HG   1 1 
       10 31609 2 2 84 CYS N    N  -14.250  29.216  -1.313 1.00 . B A . 187 CYS N    1 1 
       10 31610 2 2 84 CYS O    O  -16.443  29.410   1.571 1.00 . B A . 187 CYS O    1 1 
       10 31611 2 2 84 CYS SG   S  -18.014  27.823  -0.840 1.00 . B A . 187 CYS SG   1 1 
       10 31612 2 2 85 HIS C    C  -12.772  29.710   3.210 1.00 . B A . 188 HIS C    1 1 
       10 31613 2 2 85 HIS CA   C  -14.024  28.860   2.876 1.00 . B A . 188 HIS CA   1 1 
       10 31614 2 2 85 HIS CB   C  -13.855  27.425   3.407 1.00 . B A . 188 HIS CB   1 1 
       10 31615 2 2 85 HIS CD2  C  -15.105  25.641   2.066 1.00 . B A . 188 HIS CD2  1 1 
       10 31616 2 2 85 HIS CE1  C  -17.103  25.779   2.970 1.00 . B A . 188 HIS CE1  1 1 
       10 31617 2 2 85 HIS CG   C  -15.052  26.577   3.062 1.00 . B A . 188 HIS CG   1 1 
       10 31618 2 2 85 HIS H    H  -13.476  28.639   0.811 1.00 . B A . 188 HIS H    1 1 
       10 31619 2 2 85 HIS HA   H  -14.887  29.313   3.366 1.00 . B A . 188 HIS HA   1 1 
       10 31620 2 2 85 HIS HB2  H  -12.961  26.971   2.981 1.00 . B A . 188 HIS HB2  1 1 
       10 31621 2 2 85 HIS HB3  H  -13.749  27.447   4.493 1.00 . B A . 188 HIS HB3  1 1 
       10 31622 2 2 85 HIS HD1  H  -16.602  27.268   4.368 1.00 . B A . 188 HIS HD1  1 1 
       10 31623 2 2 85 HIS HD2  H  -14.261  25.342   1.455 1.00 . B A . 188 HIS HD2  1 1 
       10 31624 2 2 85 HIS HE1  H  -18.142  25.580   3.211 1.00 . B A . 188 HIS HE1  1 1 
       10 31625 2 2 85 HIS N    N  -14.263  28.832   1.419 1.00 . B A . 188 HIS N    1 1 
       10 31626 2 2 85 HIS ND1  N  -16.312  26.657   3.614 1.00 . B A . 188 HIS ND1  1 1 
       10 31627 2 2 85 HIS NE2  N  -16.416  25.147   2.005 1.00 . B A . 188 HIS NE2  1 1 
       10 31628 2 2 85 HIS O    O  -11.897  29.285   3.972 1.00 . B A . 188 HIS O    1 1 
       10 31629 2 2 86 GLN C    C  -11.379  32.087   4.400 1.00 . B A . 189 GLN C    1 1 
       10 31630 2 2 86 GLN CA   C  -11.612  31.881   2.882 1.00 . B A . 189 GLN CA   1 1 
       10 31631 2 2 86 GLN CB   C  -11.949  33.238   2.232 1.00 . B A . 189 GLN CB   1 1 
       10 31632 2 2 86 GLN CD   C  -12.715  34.419   0.104 1.00 . B A . 189 GLN CD   1 1 
       10 31633 2 2 86 GLN CG   C  -12.003  33.203   0.698 1.00 . B A . 189 GLN CG   1 1 
       10 31634 2 2 86 GLN H    H  -13.437  31.189   1.983 1.00 . B A . 189 GLN H    1 1 
       10 31635 2 2 86 GLN HA   H  -10.696  31.493   2.435 1.00 . B A . 189 GLN HA   1 1 
       10 31636 2 2 86 GLN HB2  H  -12.917  33.570   2.611 1.00 . B A . 189 GLN HB2  1 1 
       10 31637 2 2 86 GLN HB3  H  -11.202  33.973   2.532 1.00 . B A . 189 GLN HB3  1 1 
       10 31638 2 2 86 GLN HE21 H  -13.981  33.272  -0.995 1.00 . B A . 189 GLN HE21 1 1 
       10 31639 2 2 86 GLN HE22 H  -14.174  35.021  -1.136 1.00 . B A . 189 GLN HE22 1 1 
       10 31640 2 2 86 GLN HG2  H  -10.986  33.182   0.311 1.00 . B A . 189 GLN HG2  1 1 
       10 31641 2 2 86 GLN HG3  H  -12.518  32.302   0.370 1.00 . B A . 189 GLN HG3  1 1 
       10 31642 2 2 86 GLN N    N  -12.714  30.922   2.630 1.00 . B A . 189 GLN N    1 1 
       10 31643 2 2 86 GLN NE2  N  -13.704  34.219  -0.744 1.00 . B A . 189 GLN NE2  1 1 
       10 31644 2 2 86 GLN O    O  -10.239  32.236   4.846 1.00 . B A . 189 GLN O    1 1 
       10 31645 2 2 86 GLN OE1  O  -12.401  35.568   0.388 1.00 . B A . 189 GLN OE1  1 1 
       10 31646 2 2 87 ASP C    C  -13.561  31.539   7.338 1.00 . B A . 190 ASP C    1 1 
       10 31647 2 2 87 ASP CA   C  -12.400  32.275   6.639 1.00 . B A . 190 ASP CA   1 1 
       10 31648 2 2 87 ASP CB   C  -12.453  33.772   6.985 1.00 . B A . 190 ASP CB   1 1 
       10 31649 2 2 87 ASP CG   C  -12.272  34.010   8.494 1.00 . B A . 190 ASP CG   1 1 
       10 31650 2 2 87 ASP H    H  -13.381  31.970   4.756 1.00 . B A . 190 ASP H    1 1 
       10 31651 2 2 87 ASP HA   H  -11.456  31.863   7.002 1.00 . B A . 190 ASP HA   1 1 
       10 31652 2 2 87 ASP HB2  H  -11.663  34.294   6.439 1.00 . B A . 190 ASP HB2  1 1 
       10 31653 2 2 87 ASP HB3  H  -13.411  34.187   6.659 1.00 . B A . 190 ASP HB3  1 1 
       10 31654 2 2 87 ASP N    N  -12.471  32.097   5.177 1.00 . B A . 190 ASP N    1 1 
       10 31655 2 2 87 ASP O    O  -14.615  31.287   6.731 1.00 . B A . 190 ASP O    1 1 
       10 31656 2 2 87 ASP OD1  O  -13.266  33.891   9.249 1.00 . B A . 190 ASP OD1  1 1 
       10 31657 2 2 87 ASP OD2  O  -11.133  34.298   8.935 1.00 . B A . 190 ASP OD2  1 1 
       10 31658 3 3  1 ZN  ZN   ZN  15.501  -9.016  -9.451 1.00 . C A . 191 ZN  ZN   1 1 
       10 31659 4 3  1 ZN  ZN   ZN  -7.951   5.572 -12.177 1.00 . D A . 192 ZN  ZN   1 1 
       10 31660 5 3  1 ZN  ZN   ZN -17.031  23.630   0.750 1.00 . E A . 193 ZN  ZN   1 1 
       11 31661 1 1  1 G   C1'  C   -3.729  28.072 -17.179 1.00 . A B .   1 G   C1'  1 1 
       11 31662 1 1  1 G   C2   C   -0.114  25.710 -17.745 1.00 . A B .   1 G   C2   1 1 
       11 31663 1 1  1 G   C2'  C   -4.704  26.907 -17.361 1.00 . A B .   1 G   C2'  1 1 
       11 31664 1 1  1 G   C3'  C   -5.666  27.153 -16.192 1.00 . A B .   1 G   C3'  1 1 
       11 31665 1 1  1 G   C4   C   -1.507  26.996 -16.547 1.00 . A B .   1 G   C4   1 1 
       11 31666 1 1  1 G   C4'  C   -5.785  28.676 -16.286 1.00 . A B .   1 G   C4'  1 1 
       11 31667 1 1  1 G   C5   C   -0.698  27.030 -15.441 1.00 . A B .   1 G   C5   1 1 
       11 31668 1 1  1 G   C5'  C   -6.334  29.357 -15.024 1.00 . A B .   1 G   C5'  1 1 
       11 31669 1 1  1 G   C6   C    0.569  26.351 -15.485 1.00 . A B .   1 G   C6   1 1 
       11 31670 1 1  1 G   C8   C   -2.413  28.200 -14.955 1.00 . A B .   1 G   C8   1 1 
       11 31671 1 1  1 G   H1   H    1.703  25.378 -16.891 1.00 . A B .   1 G   H1   1 1 
       11 31672 1 1  1 G   H1'  H   -3.321  28.342 -18.156 1.00 . A B .   1 G   H1'  1 1 
       11 31673 1 1  1 G   H2'  H   -4.201  25.942 -17.273 1.00 . A B .   1 G   H2'  1 1 
       11 31674 1 1  1 G   H21  H    1.113  24.500 -18.797 1.00 . A B .   1 G   H21  1 1 
       11 31675 1 1  1 G   H22  H   -0.348  25.018 -19.615 1.00 . A B .   1 G   H22  1 1 
       11 31676 1 1  1 G   H3'  H   -5.175  26.893 -15.252 1.00 . A B .   1 G   H3'  1 1 
       11 31677 1 1  1 G   H4'  H   -6.462  28.905 -17.111 1.00 . A B .   1 G   H4'  1 1 
       11 31678 1 1  1 G   H5'  H   -6.358  30.434 -15.197 1.00 . A B .   1 G   H5'  1 1 
       11 31679 1 1  1 G   H5'' H   -7.357  29.011 -14.861 1.00 . A B .   1 G   H5'' 1 1 
       11 31680 1 1  1 G   H8   H   -3.117  28.833 -14.431 1.00 . A B .   1 G   H8   1 1 
       11 31681 1 1  1 G   HO2' H   -6.188  26.586 -18.611 1.00 . A B .   1 G   HO2' 1 1 
       11 31682 1 1  1 G   N1   N    0.773  25.719 -16.706 1.00 . A B .   1 G   N1   1 1 
       11 31683 1 1  1 G   N2   N    0.252  25.042 -18.807 1.00 . A B .   1 G   N2   1 1 
       11 31684 1 1  1 G   N3   N   -1.284  26.358 -17.731 1.00 . A B .   1 G   N3   1 1 
       11 31685 1 1  1 G   N7   N   -1.284  27.798 -14.427 1.00 . A B .   1 G   N7   1 1 
       11 31686 1 1  1 G   N9   N   -2.613  27.766 -16.248 1.00 . A B .   1 G   N9   1 1 
       11 31687 1 1  1 G   O2'  O   -5.328  27.045 -18.639 1.00 . A B .   1 G   O2'  1 1 
       11 31688 1 1  1 G   O3'  O   -6.891  26.451 -16.353 1.00 . A B .   1 G   O3'  1 1 
       11 31689 1 1  1 G   O4'  O   -4.487  29.157 -16.635 1.00 . A B .   1 G   O4'  1 1 
       11 31690 1 1  1 G   O5'  O   -5.549  29.067 -13.874 1.00 . A B .   1 G   O5'  1 1 
       11 31691 1 1  1 G   O6   O    1.453  26.306 -14.625 1.00 . A B .   1 G   O6   1 1 
       11 31692 1 1  1 G   OP1  O   -7.242  29.292 -12.064 1.00 . A B .   1 G   OP1  1 1 
       11 31693 1 1  1 G   OP2  O   -4.748  29.383 -11.549 1.00 . A B .   1 G   OP2  1 1 
       11 31694 1 1  1 G   P    P   -5.878  29.749 -12.448 1.00 . A B .   1 G   P    1 1 
       11 31695 1 1  2 G   C1'  C   -2.967  22.558 -18.326 1.00 . A B .   2 G   C1'  1 1 
       11 31696 1 1  2 G   C2   C    0.866  21.199 -16.778 1.00 . A B .   2 G   C2   1 1 
       11 31697 1 1  2 G   C2'  C   -3.626  21.178 -18.321 1.00 . A B .   2 G   C2'  1 1 
       11 31698 1 1  2 G   C3'  C   -5.011  21.516 -17.752 1.00 . A B .   2 G   C3'  1 1 
       11 31699 1 1  2 G   C4   C   -1.030  22.389 -16.682 1.00 . A B .   2 G   C4   1 1 
       11 31700 1 1  2 G   C4'  C   -5.266  22.832 -18.491 1.00 . A B .   2 G   C4'  1 1 
       11 31701 1 1  2 G   C5   C   -0.743  22.954 -15.466 1.00 . A B .   2 G   C5   1 1 
       11 31702 1 1  2 G   C5'  C   -6.383  23.691 -17.883 1.00 . A B .   2 G   C5'  1 1 
       11 31703 1 1  2 G   C6   C    0.508  22.632 -14.829 1.00 . A B .   2 G   C6   1 1 
       11 31704 1 1  2 G   C8   C   -2.664  23.687 -16.019 1.00 . A B .   2 G   C8   1 1 
       11 31705 1 1  2 G   H1   H    2.134  21.430 -15.201 1.00 . A B .   2 G   H1   1 1 
       11 31706 1 1  2 G   H1'  H   -2.256  22.599 -19.155 1.00 . A B .   2 G   H1'  1 1 
       11 31707 1 1  2 G   H2'  H   -3.093  20.473 -17.679 1.00 . A B .   2 G   H2'  1 1 
       11 31708 1 1  2 G   H21  H    2.506  20.019 -16.793 1.00 . A B .   2 G   H21  1 1 
       11 31709 1 1  2 G   H22  H    1.448  19.888 -18.184 1.00 . A B .   2 G   H22  1 1 
       11 31710 1 1  2 G   H3'  H   -4.932  21.714 -16.682 1.00 . A B .   2 G   H3'  1 1 
       11 31711 1 1  2 G   H4'  H   -5.545  22.590 -19.518 1.00 . A B .   2 G   H4'  1 1 
       11 31712 1 1  2 G   H5'  H   -6.498  24.591 -18.486 1.00 . A B .   2 G   H5'  1 1 
       11 31713 1 1  2 G   H5'' H   -7.316  23.126 -17.932 1.00 . A B .   2 G   H5'' 1 1 
       11 31714 1 1  2 G   H8   H   -3.615  24.206 -16.009 1.00 . A B .   2 G   H8   1 1 
       11 31715 1 1  2 G   HO2' H   -4.413  20.071 -19.740 1.00 . A B .   2 G   HO2' 1 1 
       11 31716 1 1  2 G   N1   N    1.245  21.724 -15.576 1.00 . A B .   2 G   N1   1 1 
       11 31717 1 1  2 G   N2   N    1.680  20.320 -17.305 1.00 . A B .   2 G   N2   1 1 
       11 31718 1 1  2 G   N3   N   -0.275  21.510 -17.399 1.00 . A B .   2 G   N3   1 1 
       11 31719 1 1  2 G   N7   N   -1.789  23.785 -15.051 1.00 . A B .   2 G   N7   1 1 
       11 31720 1 1  2 G   N9   N   -2.262  22.879 -17.059 1.00 . A B .   2 G   N9   1 1 
       11 31721 1 1  2 G   O2'  O   -3.678  20.707 -19.667 1.00 . A B .   2 G   O2'  1 1 
       11 31722 1 1  2 G   O3'  O   -5.965  20.500 -18.029 1.00 . A B .   2 G   O3'  1 1 
       11 31723 1 1  2 G   O4'  O   -4.012  23.515 -18.517 1.00 . A B .   2 G   O4'  1 1 
       11 31724 1 1  2 G   O5'  O   -6.113  24.038 -16.534 1.00 . A B .   2 G   O5'  1 1 
       11 31725 1 1  2 G   O6   O    0.962  23.050 -13.763 1.00 . A B .   2 G   O6   1 1 
       11 31726 1 1  2 G   OP1  O   -8.496  24.585 -15.959 1.00 . A B .   2 G   OP1  1 1 
       11 31727 1 1  2 G   OP2  O   -6.615  25.040 -14.296 1.00 . A B .   2 G   OP2  1 1 
       11 31728 1 1  2 G   P    P   -7.096  24.999 -15.698 1.00 . A B .   2 G   P    1 1 
       11 31729 1 1  3 G   C1'  C   -1.189  17.377 -16.676 1.00 . A B .   3 G   C1'  1 1 
       11 31730 1 1  3 G   C2   C    1.941  17.678 -13.678 1.00 . A B .   3 G   C2   1 1 
       11 31731 1 1  3 G   C2'  C   -1.673  15.982 -16.280 1.00 . A B .   3 G   C2'  1 1 
       11 31732 1 1  3 G   C3'  C   -3.192  16.100 -16.464 1.00 . A B .   3 G   C3'  1 1 
       11 31733 1 1  3 G   C4   C    0.014  18.300 -14.632 1.00 . A B .   3 G   C4   1 1 
       11 31734 1 1  3 G   C4'  C   -3.208  16.959 -17.730 1.00 . A B .   3 G   C4'  1 1 
       11 31735 1 1  3 G   C5   C   -0.231  19.308 -13.737 1.00 . A B .   3 G   C5   1 1 
       11 31736 1 1  3 G   C5'  C   -4.561  17.632 -17.986 1.00 . A B .   3 G   C5'  1 1 
       11 31737 1 1  3 G   C6   C    0.729  19.557 -12.690 1.00 . A B .   3 G   C6   1 1 
       11 31738 1 1  3 G   C8   C   -1.888  19.289 -15.078 1.00 . A B .   3 G   C8   1 1 
       11 31739 1 1  3 G   H1   H    2.537  18.790 -12.082 1.00 . A B .   3 G   H1   1 1 
       11 31740 1 1  3 G   H1'  H   -0.226  17.274 -17.182 1.00 . A B .   3 G   H1'  1 1 
       11 31741 1 1  3 G   H2'  H   -1.418  15.746 -15.246 1.00 . A B .   3 G   H2'  1 1 
       11 31742 1 1  3 G   H21  H    3.616  17.045 -12.744 1.00 . A B .   3 G   H21  1 1 
       11 31743 1 1  3 G   H22  H    3.160  16.170 -14.192 1.00 . A B .   3 G   H22  1 1 
       11 31744 1 1  3 G   H3'  H   -3.619  16.664 -15.634 1.00 . A B .   3 G   H3'  1 1 
       11 31745 1 1  3 G   H4'  H   -2.968  16.320 -18.581 1.00 . A B .   3 G   H4'  1 1 
       11 31746 1 1  3 G   H5'  H   -4.495  18.212 -18.906 1.00 . A B .   3 G   H5'  1 1 
       11 31747 1 1  3 G   H5'' H   -5.314  16.854 -18.122 1.00 . A B .   3 G   H5'' 1 1 
       11 31748 1 1  3 G   H8   H   -2.828  19.521 -15.565 1.00 . A B .   3 G   H8   1 1 
       11 31749 1 1  3 G   HO2' H   -1.674  14.269 -17.236 1.00 . A B .   3 G   HO2' 1 1 
       11 31750 1 1  3 G   N1   N    1.788  18.663 -12.745 1.00 . A B .   3 G   N1   1 1 
       11 31751 1 1  3 G   N2   N    2.997  16.919 -13.543 1.00 . A B .   3 G   N2   1 1 
       11 31752 1 1  3 G   N3   N    1.076  17.451 -14.667 1.00 . A B .   3 G   N3   1 1 
       11 31753 1 1  3 G   N7   N   -1.449  19.936 -14.027 1.00 . A B .   3 G   N7   1 1 
       11 31754 1 1  3 G   N9   N   -1.040  18.298 -15.520 1.00 . A B .   3 G   N9   1 1 
       11 31755 1 1  3 G   O2'  O   -1.083  15.043 -17.180 1.00 . A B .   3 G   O2'  1 1 
       11 31756 1 1  3 G   O3'  O   -3.771  14.805 -16.591 1.00 . A B .   3 G   O3'  1 1 
       11 31757 1 1  3 G   O4'  O   -2.164  17.919 -17.566 1.00 . A B .   3 G   O4'  1 1 
       11 31758 1 1  3 G   O5'  O   -4.940  18.472 -16.904 1.00 . A B .   3 G   O5'  1 1 
       11 31759 1 1  3 G   O6   O    0.707  20.418 -11.810 1.00 . A B .   3 G   O6   1 1 
       11 31760 1 1  3 G   OP1  O   -7.380  18.520 -17.500 1.00 . A B .   3 G   OP1  1 1 
       11 31761 1 1  3 G   OP2  O   -6.461  19.986 -15.623 1.00 . A B .   3 G   OP2  1 1 
       11 31762 1 1  3 G   P    P   -6.282  19.354 -16.953 1.00 . A B .   3 G   P    1 1 
       11 31763 1 1  4 C   C1'  C    0.097  14.219 -12.289 1.00 . A B .   4 C   C1'  1 1 
       11 31764 1 1  4 C   C2   C    0.486  16.129 -10.777 1.00 . A B .   4 C   C2   1 1 
       11 31765 1 1  4 C   C2'  C   -0.411  13.083 -11.392 1.00 . A B .   4 C   C2'  1 1 
       11 31766 1 1  4 C   C3'  C   -1.645  12.575 -12.145 1.00 . A B .   4 C   C3'  1 1 
       11 31767 1 1  4 C   C4   C   -1.108  17.791 -10.488 1.00 . A B .   4 C   C4   1 1 
       11 31768 1 1  4 C   C4'  C   -1.175  12.800 -13.582 1.00 . A B .   4 C   C4'  1 1 
       11 31769 1 1  4 C   C5   C   -1.924  17.261 -11.529 1.00 . A B .   4 C   C5   1 1 
       11 31770 1 1  4 C   C5'  C   -2.309  12.811 -14.610 1.00 . A B .   4 C   C5'  1 1 
       11 31771 1 1  4 C   C6   C   -1.481  16.142 -12.148 1.00 . A B .   4 C   C6   1 1 
       11 31772 1 1  4 C   H1'  H    1.187  14.148 -12.349 1.00 . A B .   4 C   H1'  1 1 
       11 31773 1 1  4 C   H2'  H   -0.690  13.443 -10.399 1.00 . A B .   4 C   H2'  1 1 
       11 31774 1 1  4 C   H3'  H   -2.510  13.205 -11.922 1.00 . A B .   4 C   H3'  1 1 
       11 31775 1 1  4 C   H4'  H   -0.479  11.999 -13.837 1.00 . A B .   4 C   H4'  1 1 
       11 31776 1 1  4 C   H41  H   -0.897  19.230  -9.102 1.00 . A B .   4 C   H41  1 1 
       11 31777 1 1  4 C   H42  H   -2.364  19.286 -10.051 1.00 . A B .   4 C   H42  1 1 
       11 31778 1 1  4 C   H5   H   -2.861  17.716 -11.800 1.00 . A B .   4 C   H5   1 1 
       11 31779 1 1  4 C   H5'  H   -1.883  12.969 -15.600 1.00 . A B .   4 C   H5'  1 1 
       11 31780 1 1  4 C   H5'' H   -2.787  11.837 -14.592 1.00 . A B .   4 C   H5'' 1 1 
       11 31781 1 1  4 C   H6   H   -2.087  15.682 -12.922 1.00 . A B .   4 C   H6   1 1 
       11 31782 1 1  4 C   HO2' H    0.189  11.241 -11.125 1.00 . A B .   4 C   HO2' 1 1 
       11 31783 1 1  4 C   N1   N   -0.287  15.573 -11.795 1.00 . A B .   4 C   N1   1 1 
       11 31784 1 1  4 C   N3   N    0.042  17.238 -10.148 1.00 . A B .   4 C   N3   1 1 
       11 31785 1 1  4 C   N4   N   -1.490  18.850  -9.831 1.00 . A B .   4 C   N4   1 1 
       11 31786 1 1  4 C   O2   O    1.551  15.597 -10.475 1.00 . A B .   4 C   O2   1 1 
       11 31787 1 1  4 C   O2'  O    0.618  12.099 -11.301 1.00 . A B .   4 C   O2'  1 1 
       11 31788 1 1  4 C   O3'  O   -1.869  11.212 -11.834 1.00 . A B .   4 C   O3'  1 1 
       11 31789 1 1  4 C   O4'  O   -0.465  14.029 -13.582 1.00 . A B .   4 C   O4'  1 1 
       11 31790 1 1  4 C   O5'  O   -3.274  13.813 -14.325 1.00 . A B .   4 C   O5'  1 1 
       11 31791 1 1  4 C   OP1  O   -5.048  12.817 -15.766 1.00 . A B .   4 C   OP1  1 1 
       11 31792 1 1  4 C   OP2  O   -5.388  15.120 -14.713 1.00 . A B .   4 C   OP2  1 1 
       11 31793 1 1  4 C   P    P   -4.487  14.121 -15.332 1.00 . A B .   4 C   P    1 1 
       11 31794 1 1  5 C   C1'  C   -4.243  14.515  -7.815 1.00 . A B .   5 C   C1'  1 1 
       11 31795 1 1  5 C   C2   C   -5.011  16.664  -8.767 1.00 . A B .   5 C   C2   1 1 
       11 31796 1 1  5 C   C2'  C   -5.213  13.396  -7.572 1.00 . A B .   5 C   C2'  1 1 
       11 31797 1 1  5 C   C3'  C   -4.343  12.405  -6.797 1.00 . A B .   5 C   C3'  1 1 
       11 31798 1 1  5 C   C4   C   -5.251  16.942 -11.065 1.00 . A B .   5 C   C4   1 1 
       11 31799 1 1  5 C   C4'  C   -3.005  12.575  -7.546 1.00 . A B .   5 C   C4'  1 1 
       11 31800 1 1  5 C   C5   C   -4.950  15.569 -11.307 1.00 . A B .   5 C   C5   1 1 
       11 31801 1 1  5 C   C5'  C   -2.696  11.554  -8.657 1.00 . A B .   5 C   C5'  1 1 
       11 31802 1 1  5 C   C6   C   -4.666  14.804 -10.230 1.00 . A B .   5 C   C6   1 1 
       11 31803 1 1  5 C   H1'  H   -4.249  15.122  -6.903 1.00 . A B .   5 C   H1'  1 1 
       11 31804 1 1  5 C   H2'  H   -5.479  12.953  -8.530 1.00 . A B .   5 C   H2'  1 1 
       11 31805 1 1  5 C   H3'  H   -4.727  11.383  -6.822 1.00 . A B .   5 C   H3'  1 1 
       11 31806 1 1  5 C   H4'  H   -2.198  12.471  -6.819 1.00 . A B .   5 C   H4'  1 1 
       11 31807 1 1  5 C   H41  H   -5.837  18.675 -11.881 1.00 . A B .   5 C   H41  1 1 
       11 31808 1 1  5 C   H42  H   -5.606  17.354 -12.997 1.00 . A B .   5 C   H42  1 1 
       11 31809 1 1  5 C   H5   H   -4.974  15.154 -12.296 1.00 . A B .   5 C   H5   1 1 
       11 31810 1 1  5 C   H5'  H   -1.640  11.651  -8.912 1.00 . A B .   5 C   H5'  1 1 
       11 31811 1 1  5 C   H5'' H   -2.846  10.553  -8.249 1.00 . A B .   5 C   H5'' 1 1 
       11 31812 1 1  5 C   H6   H   -4.531  13.733 -10.351 1.00 . A B .   5 C   H6   1 1 
       11 31813 1 1  5 C   HO2' H   -6.825  13.220  -6.460 1.00 . A B .   5 C   HO2' 1 1 
       11 31814 1 1  5 C   N1   N   -4.598  15.350  -8.987 1.00 . A B .   5 C   N1   1 1 
       11 31815 1 1  5 C   N3   N   -5.289  17.446  -9.842 1.00 . A B .   5 C   N3   1 1 
       11 31816 1 1  5 C   N4   N   -5.568  17.724 -12.060 1.00 . A B .   5 C   N4   1 1 
       11 31817 1 1  5 C   O2   O   -5.183  17.060  -7.617 1.00 . A B .   5 C   O2   1 1 
       11 31818 1 1  5 C   O2'  O   -6.355  13.941  -6.923 1.00 . A B .   5 C   O2'  1 1 
       11 31819 1 1  5 C   O3'  O   -4.081  12.868  -5.491 1.00 . A B .   5 C   O3'  1 1 
       11 31820 1 1  5 C   O4'  O   -2.976  13.909  -8.059 1.00 . A B .   5 C   O4'  1 1 
       11 31821 1 1  5 C   O5'  O   -3.459  11.699  -9.846 1.00 . A B .   5 C   O5'  1 1 
       11 31822 1 1  5 C   OP1  O   -2.917   9.388 -10.571 1.00 . A B .   5 C   OP1  1 1 
       11 31823 1 1  5 C   OP2  O   -4.307  10.887 -12.073 1.00 . A B .   5 C   OP2  1 1 
       11 31824 1 1  5 C   P    P   -3.198  10.732 -11.106 1.00 . A B .   5 C   P    1 1 
       11 31825 1 1  6 A   C1'  C   -1.591  15.657  -0.948 1.00 . A B .   6 A   C1'  1 1 
       11 31826 1 1  6 A   C2   C   -2.652  15.316   3.312 1.00 . A B .   6 A   C2   1 1 
       11 31827 1 1  6 A   C2'  C   -0.306  14.845  -0.771 1.00 . A B .   6 A   C2'  1 1 
       11 31828 1 1  6 A   C3'  C   -0.362  13.788  -1.886 1.00 . A B .   6 A   C3'  1 1 
       11 31829 1 1  6 A   C4   C   -2.947  15.018   1.127 1.00 . A B .   6 A   C4   1 1 
       11 31830 1 1  6 A   C4'  C   -1.123  14.576  -2.953 1.00 . A B .   6 A   C4'  1 1 
       11 31831 1 1  6 A   C5   C   -4.172  14.436   1.319 1.00 . A B .   6 A   C5   1 1 
       11 31832 1 1  6 A   C5'  C   -1.945  13.763  -3.942 1.00 . A B .   6 A   C5'  1 1 
       11 31833 1 1  6 A   C6   C   -4.610  14.302   2.664 1.00 . A B .   6 A   C6   1 1 
       11 31834 1 1  6 A   C8   C   -3.940  14.627  -0.794 1.00 . A B .   6 A   C8   1 1 
       11 31835 1 1  6 A   H1'  H   -1.439  16.692  -0.621 1.00 . A B .   6 A   H1'  1 1 
       11 31836 1 1  6 A   H2   H   -2.062  15.688   4.148 1.00 . A B .   6 A   H2   1 1 
       11 31837 1 1  6 A   H2'  H   -0.238  14.383   0.213 1.00 . A B .   6 A   H2'  1 1 
       11 31838 1 1  6 A   H3'  H   -0.952  12.927  -1.567 1.00 . A B .   6 A   H3'  1 1 
       11 31839 1 1  6 A   H4'  H   -0.385  15.062  -3.572 1.00 . A B .   6 A   H4'  1 1 
       11 31840 1 1  6 A   H5'  H   -2.415  14.462  -4.635 1.00 . A B .   6 A   H5'  1 1 
       11 31841 1 1  6 A   H5'' H   -1.247  13.147  -4.510 1.00 . A B .   6 A   H5'' 1 1 
       11 31842 1 1  6 A   H61  H   -6.040  13.734   3.976 1.00 . A B .   6 A   H61  1 1 
       11 31843 1 1  6 A   H62  H   -6.407  13.450   2.290 1.00 . A B .   6 A   H62  1 1 
       11 31844 1 1  6 A   H8   H   -4.162  14.694  -1.860 1.00 . A B .   6 A   H8   1 1 
       11 31845 1 1  6 A   HO2' H    1.428  15.258  -1.507 1.00 . A B .   6 A   HO2' 1 1 
       11 31846 1 1  6 A   N1   N   -3.818  14.773   3.636 1.00 . A B .   6 A   N1   1 1 
       11 31847 1 1  6 A   N3   N   -2.106  15.482   2.103 1.00 . A B .   6 A   N3   1 1 
       11 31848 1 1  6 A   N6   N   -5.775  13.780   3.004 1.00 . A B .   6 A   N6   1 1 
       11 31849 1 1  6 A   N7   N   -4.790  14.165   0.087 1.00 . A B .   6 A   N7   1 1 
       11 31850 1 1  6 A   N9   N   -2.762  15.080  -0.246 1.00 . A B .   6 A   N9   1 1 
       11 31851 1 1  6 A   O2'  O    0.764  15.746  -0.998 1.00 . A B .   6 A   O2'  1 1 
       11 31852 1 1  6 A   O3'  O    0.955  13.449  -2.329 1.00 . A B .   6 A   O3'  1 1 
       11 31853 1 1  6 A   O4'  O   -1.853  15.625  -2.345 1.00 . A B .   6 A   O4'  1 1 
       11 31854 1 1  6 A   O5'  O   -2.934  12.921  -3.363 1.00 . A B .   6 A   O5'  1 1 
       11 31855 1 1  6 A   OP1  O   -2.663  10.905  -4.843 1.00 . A B .   6 A   OP1  1 1 
       11 31856 1 1  6 A   OP2  O   -4.894  11.384  -3.650 1.00 . A B .   6 A   OP2  1 1 
       11 31857 1 1  6 A   P    P   -3.667  11.866  -4.321 1.00 . A B .   6 A   P    1 1 
       11 31858 1 1  7 U   C1'  C    6.092  13.990  -0.186 1.00 . A B .   7 U   C1'  1 1 
       11 31859 1 1  7 U   C2   C    8.328  13.367  -1.023 1.00 . A B .   7 U   C2   1 1 
       11 31860 1 1  7 U   C2'  C    5.221  14.774  -1.175 1.00 . A B .   7 U   C2'  1 1 
       11 31861 1 1  7 U   C3'  C    4.080  15.228  -0.253 1.00 . A B .   7 U   C3'  1 1 
       11 31862 1 1  7 U   C4   C    8.855  11.016  -1.557 1.00 . A B .   7 U   C4   1 1 
       11 31863 1 1  7 U   C4'  C    3.935  13.955   0.604 1.00 . A B .   7 U   C4'  1 1 
       11 31864 1 1  7 U   C5   C    7.446  10.724  -1.375 1.00 . A B .   7 U   C5   1 1 
       11 31865 1 1  7 U   C5'  C    2.819  12.980   0.171 1.00 . A B .   7 U   C5'  1 1 
       11 31866 1 1  7 U   C6   C    6.568  11.703  -1.045 1.00 . A B .   7 U   C6   1 1 
       11 31867 1 1  7 U   H1'  H    6.681  14.677   0.419 1.00 . A B .   7 U   H1'  1 1 
       11 31868 1 1  7 U   H2'  H    4.825  14.090  -1.929 1.00 . A B .   7 U   H2'  1 1 
       11 31869 1 1  7 U   H3   H   10.157  12.583  -1.478 1.00 . A B .   7 U   H3   1 1 
       11 31870 1 1  7 U   H3'  H    3.188  15.454  -0.829 1.00 . A B .   7 U   H3'  1 1 
       11 31871 1 1  7 U   H4'  H    3.680  14.272   1.616 1.00 . A B .   7 U   H4'  1 1 
       11 31872 1 1  7 U   H5   H    7.130   9.698  -1.484 1.00 . A B .   7 U   H5   1 1 
       11 31873 1 1  7 U   H5'  H    2.770  12.159   0.886 1.00 . A B .   7 U   H5'  1 1 
       11 31874 1 1  7 U   H5'' H    1.876  13.520   0.245 1.00 . A B .   7 U   H5'' 1 1 
       11 31875 1 1  7 U   H6   H    5.522  11.454  -0.900 1.00 . A B .   7 U   H6   1 1 
       11 31876 1 1  7 U   HO2' H    5.865  16.612  -1.169 1.00 . A B .   7 U   HO2' 1 1 
       11 31877 1 1  7 U   N1   N    6.991  12.993  -0.829 1.00 . A B .   7 U   N1   1 1 
       11 31878 1 1  7 U   N3   N    9.188  12.344  -1.378 1.00 . A B .   7 U   N3   1 1 
       11 31879 1 1  7 U   O2   O    8.729  14.524  -0.888 1.00 . A B .   7 U   O2   1 1 
       11 31880 1 1  7 U   O2'  O    5.882  15.868  -1.799 1.00 . A B .   7 U   O2'  1 1 
       11 31881 1 1  7 U   O3'  O    4.489  16.339   0.553 1.00 . A B .   7 U   O3'  1 1 
       11 31882 1 1  7 U   O4   O    9.719  10.192  -1.849 1.00 . A B .   7 U   O4   1 1 
       11 31883 1 1  7 U   O4'  O    5.191  13.299   0.659 1.00 . A B .   7 U   O4'  1 1 
       11 31884 1 1  7 U   O5'  O    2.956  12.432  -1.143 1.00 . A B .   7 U   O5'  1 1 
       11 31885 1 1  7 U   OP1  O    2.097  11.465  -3.305 1.00 . A B .   7 U   OP1  1 1 
       11 31886 1 1  7 U   OP2  O    0.760  11.208  -1.201 1.00 . A B .   7 U   OP2  1 1 
       11 31887 1 1  7 U   P    P    1.655  12.047  -2.014 1.00 . A B .   7 U   P    1 1 
       11 31888 1 1  8 A   C1'  C    0.796  19.408  -2.875 1.00 . A B .   8 A   C1'  1 1 
       11 31889 1 1  8 A   C2   C   -2.265  18.455  -5.812 1.00 . A B .   8 A   C2   1 1 
       11 31890 1 1  8 A   C2'  C    0.192  19.287  -1.483 1.00 . A B .   8 A   C2'  1 1 
       11 31891 1 1  8 A   C3'  C    1.010  20.423  -0.829 1.00 . A B .   8 A   C3'  1 1 
       11 31892 1 1  8 A   C4   C   -0.412  18.099  -4.660 1.00 . A B .   8 A   C4   1 1 
       11 31893 1 1  8 A   C4'  C    2.408  20.168  -1.414 1.00 . A B .   8 A   C4'  1 1 
       11 31894 1 1  8 A   C5   C   -0.094  16.993  -5.398 1.00 . A B .   8 A   C5   1 1 
       11 31895 1 1  8 A   C5'  C    3.351  19.374  -0.489 1.00 . A B .   8 A   C5'  1 1 
       11 31896 1 1  8 A   C6   C   -0.995  16.640  -6.433 1.00 . A B .   8 A   C6   1 1 
       11 31897 1 1  8 A   C8   C    1.409  17.155  -3.898 1.00 . A B .   8 A   C8   1 1 
       11 31898 1 1  8 A   H1'  H    0.342  20.282  -3.348 1.00 . A B .   8 A   H1'  1 1 
       11 31899 1 1  8 A   H2   H   -3.205  18.983  -5.940 1.00 . A B .   8 A   H2   1 1 
       11 31900 1 1  8 A   H2'  H    0.495  18.334  -1.048 1.00 . A B .   8 A   H2'  1 1 
       11 31901 1 1  8 A   H3'  H    1.048  20.324   0.252 1.00 . A B .   8 A   H3'  1 1 
       11 31902 1 1  8 A   H4'  H    2.891  21.131  -1.580 1.00 . A B .   8 A   H4'  1 1 
       11 31903 1 1  8 A   H5'  H    4.266  19.119  -1.022 1.00 . A B .   8 A   H5'  1 1 
       11 31904 1 1  8 A   H5'' H    3.617  20.026   0.344 1.00 . A B .   8 A   H5'' 1 1 
       11 31905 1 1  8 A   H61  H   -1.579  15.301  -7.828 1.00 . A B .   8 A   H61  1 1 
       11 31906 1 1  8 A   H62  H   -0.028  14.994  -7.088 1.00 . A B .   8 A   H62  1 1 
       11 31907 1 1  8 A   H8   H    2.279  16.971  -3.274 1.00 . A B .   8 A   H8   1 1 
       11 31908 1 1  8 A   HO2' H   -1.520  19.425  -0.507 1.00 . A B .   8 A   HO2' 1 1 
       11 31909 1 1  8 A   N1   N   -2.097  17.387  -6.590 1.00 . A B .   8 A   N1   1 1 
       11 31910 1 1  8 A   N3   N   -1.492  18.907  -4.837 1.00 . A B .   8 A   N3   1 1 
       11 31911 1 1  8 A   N6   N   -0.837  15.580  -7.203 1.00 . A B .   8 A   N6   1 1 
       11 31912 1 1  8 A   N7   N    1.087  16.407  -4.920 1.00 . A B .   8 A   N7   1 1 
       11 31913 1 1  8 A   N9   N    0.581  18.234  -3.721 1.00 . A B .   8 A   N9   1 1 
       11 31914 1 1  8 A   O2'  O   -1.233  19.400  -1.437 1.00 . A B .   8 A   O2'  1 1 
       11 31915 1 1  8 A   O3'  O    0.674  21.756  -1.224 1.00 . A B .   8 A   O3'  1 1 
       11 31916 1 1  8 A   O4'  O    2.197  19.559  -2.675 1.00 . A B .   8 A   O4'  1 1 
       11 31917 1 1  8 A   O5'  O    2.738  18.194   0.015 1.00 . A B .   8 A   O5'  1 1 
       11 31918 1 1  8 A   OP1  O    4.093  18.278   2.110 1.00 . A B .   8 A   OP1  1 1 
       11 31919 1 1  8 A   OP2  O    2.348  16.466   1.783 1.00 . A B .   8 A   OP2  1 1 
       11 31920 1 1  8 A   P    P    3.398  17.329   1.202 1.00 . A B .   8 A   P    1 1 
       11 31921 1 1  9 C   C1'  C   -2.917  19.834   2.731 1.00 . A B .   9 C   C1'  1 1 
       11 31922 1 1  9 C   C2   C   -1.484  18.653   4.410 1.00 . A B .   9 C   C2   1 1 
       11 31923 1 1  9 C   C2'  C   -3.498  21.012   3.501 1.00 . A B .   9 C   C2'  1 1 
       11 31924 1 1  9 C   C3'  C   -2.936  22.223   2.744 1.00 . A B .   9 C   C3'  1 1 
       11 31925 1 1  9 C   C4   C    0.832  18.532   4.164 1.00 . A B .   9 C   C4   1 1 
       11 31926 1 1  9 C   C4'  C   -2.994  21.673   1.317 1.00 . A B .   9 C   C4'  1 1 
       11 31927 1 1  9 C   C5   C    0.777  19.186   2.901 1.00 . A B .   9 C   C5   1 1 
       11 31928 1 1  9 C   C5'  C   -2.046  22.339   0.320 1.00 . A B .   9 C   C5'  1 1 
       11 31929 1 1  9 C   C6   C   -0.432  19.615   2.479 1.00 . A B .   9 C   C6   1 1 
       11 31930 1 1  9 C   H1'  H   -3.617  18.994   2.785 1.00 . A B .   9 C   H1'  1 1 
       11 31931 1 1  9 C   H2'  H   -3.182  21.010   4.541 1.00 . A B .   9 C   H2'  1 1 
       11 31932 1 1  9 C   H3'  H   -1.902  22.410   3.040 1.00 . A B .   9 C   H3'  1 1 
       11 31933 1 1  9 C   H4'  H   -4.003  21.845   0.964 1.00 . A B .   9 C   H4'  1 1 
       11 31934 1 1  9 C   H41  H    2.040  17.806   5.597 1.00 . A B .   9 C   H41  1 1 
       11 31935 1 1  9 C   H42  H    2.819  18.238   4.089 1.00 . A B .   9 C   H42  1 1 
       11 31936 1 1  9 C   H5   H    1.660  19.324   2.300 1.00 . A B .   9 C   H5   1 1 
       11 31937 1 1  9 C   H5'  H   -2.122  21.827  -0.641 1.00 . A B .   9 C   H5'  1 1 
       11 31938 1 1  9 C   H5'' H   -2.369  23.372   0.182 1.00 . A B .   9 C   H5'' 1 1 
       11 31939 1 1  9 C   H6   H   -0.515  20.109   1.528 1.00 . A B .   9 C   H6   1 1 
       11 31940 1 1  9 C   HO2' H   -5.276  21.804   3.322 1.00 . A B .   9 C   HO2' 1 1 
       11 31941 1 1  9 C   N1   N   -1.556  19.398   3.225 1.00 . A B .   9 C   N1   1 1 
       11 31942 1 1  9 C   N3   N   -0.261  18.282   4.875 1.00 . A B .   9 C   N3   1 1 
       11 31943 1 1  9 C   N4   N    1.985  18.172   4.658 1.00 . A B .   9 C   N4   1 1 
       11 31944 1 1  9 C   O2   O   -2.520  18.374   5.013 1.00 . A B .   9 C   O2   1 1 
       11 31945 1 1  9 C   O2'  O   -4.916  20.903   3.393 1.00 . A B .   9 C   O2'  1 1 
       11 31946 1 1  9 C   O3'  O   -3.780  23.351   2.942 1.00 . A B .   9 C   O3'  1 1 
       11 31947 1 1  9 C   O4'  O   -2.797  20.260   1.374 1.00 . A B .   9 C   O4'  1 1 
       11 31948 1 1  9 C   O5'  O   -0.702  22.330   0.770 1.00 . A B .   9 C   O5'  1 1 
       11 31949 1 1  9 C   OP1  O   -0.036  24.128  -0.870 1.00 . A B .   9 C   OP1  1 1 
       11 31950 1 1  9 C   OP2  O    1.695  23.028   0.658 1.00 . A B .   9 C   OP2  1 1 
       11 31951 1 1  9 C   P    P    0.460  22.925  -0.155 1.00 . A B .   9 C   P    1 1 
       11 31952 1 1 10 C   C1'  C   -3.083  20.992   8.063 1.00 . A B .  10 C   C1'  1 1 
       11 31953 1 1 10 C   C2   C   -0.707  20.593   8.676 1.00 . A B .  10 C   C2   1 1 
       11 31954 1 1 10 C   C2'  C   -3.578  21.953   9.150 1.00 . A B .  10 C   C2'  1 1 
       11 31955 1 1 10 C   C3'  C   -4.004  23.160   8.306 1.00 . A B .  10 C   C3'  1 1 
       11 31956 1 1 10 C   C4   C    1.034  21.052   7.206 1.00 . A B .  10 C   C4   1 1 
       11 31957 1 1 10 C   C4'  C   -4.660  22.433   7.133 1.00 . A B .  10 C   C4'  1 1 
       11 31958 1 1 10 C   C5   C    0.149  21.651   6.261 1.00 . A B .  10 C   C5   1 1 
       11 31959 1 1 10 C   C5'  C   -4.820  23.298   5.875 1.00 . A B .  10 C   C5'  1 1 
       11 31960 1 1 10 C   C6   C   -1.169  21.678   6.583 1.00 . A B .  10 C   C6   1 1 
       11 31961 1 1 10 C   H1'  H   -3.292  19.955   8.354 1.00 . A B .  10 C   H1'  1 1 
       11 31962 1 1 10 C   H2'  H   -2.780  22.227   9.840 1.00 . A B .  10 C   H2'  1 1 
       11 31963 1 1 10 C   H3'  H   -3.116  23.698   7.965 1.00 . A B .  10 C   H3'  1 1 
       11 31964 1 1 10 C   H4'  H   -5.645  22.087   7.453 1.00 . A B .  10 C   H4'  1 1 
       11 31965 1 1 10 C   H41  H    2.938  20.587   7.643 1.00 . A B .  10 C   H41  1 1 
       11 31966 1 1 10 C   H42  H    2.673  21.364   6.098 1.00 . A B .  10 C   H42  1 1 
       11 31967 1 1 10 C   H5   H    0.507  22.065   5.333 1.00 . A B .  10 C   H5   1 1 
       11 31968 1 1 10 C   H5'  H   -5.313  22.708   5.108 1.00 . A B .  10 C   H5'  1 1 
       11 31969 1 1 10 C   H5'' H   -5.461  24.148   6.115 1.00 . A B .  10 C   H5'' 1 1 
       11 31970 1 1 10 C   H6   H   -1.874  22.124   5.899 1.00 . A B .  10 C   H6   1 1 
       11 31971 1 1 10 C   HO2' H   -5.139  22.039  10.341 1.00 . A B .  10 C   HO2' 1 1 
       11 31972 1 1 10 C   N1   N   -1.613  21.137   7.763 1.00 . A B .  10 C   N1   1 1 
       11 31973 1 1 10 C   N3   N    0.609  20.571   8.361 1.00 . A B .  10 C   N3   1 1 
       11 31974 1 1 10 C   N4   N    2.311  20.995   6.959 1.00 . A B .  10 C   N4   1 1 
       11 31975 1 1 10 C   O2   O   -1.119  20.174   9.755 1.00 . A B .  10 C   O2   1 1 
       11 31976 1 1 10 C   O2'  O   -4.666  21.342   9.847 1.00 . A B .  10 C   O2'  1 1 
       11 31977 1 1 10 C   O3'  O   -4.914  24.004   8.997 1.00 . A B .  10 C   O3'  1 1 
       11 31978 1 1 10 C   O4'  O   -3.834  21.288   6.883 1.00 . A B .  10 C   O4'  1 1 
       11 31979 1 1 10 C   O5'  O   -3.568  23.773   5.410 1.00 . A B .  10 C   O5'  1 1 
       11 31980 1 1 10 C   OP1  O   -4.448  25.565   3.882 1.00 . A B .  10 C   OP1  1 1 
       11 31981 1 1 10 C   OP2  O   -1.987  24.877   3.812 1.00 . A B .  10 C   OP2  1 1 
       11 31982 1 1 10 C   P    P   -3.411  24.508   3.992 1.00 . A B .  10 C   P    1 1 
       11 31983 1 1 11 U   C1'  C   -0.334  23.327  12.196 1.00 . A B .  11 U   C1'  1 1 
       11 31984 1 1 11 U   C2   C    1.825  23.132  11.012 1.00 . A B .  11 U   C2   1 1 
       11 31985 1 1 11 U   C2'  C   -0.183  24.419  13.261 1.00 . A B .  11 U   C2'  1 1 
       11 31986 1 1 11 U   C3'  C   -1.378  25.324  12.951 1.00 . A B .  11 U   C3'  1 1 
       11 31987 1 1 11 U   C4   C    2.152  24.067   8.753 1.00 . A B .  11 U   C4   1 1 
       11 31988 1 1 11 U   C4'  C   -2.408  24.265  12.561 1.00 . A B .  11 U   C4'  1 1 
       11 31989 1 1 11 U   C5   C    0.759  24.477   8.789 1.00 . A B .  11 U   C5   1 1 
       11 31990 1 1 11 U   C5'  C   -3.627  24.877  11.857 1.00 . A B .  11 U   C5'  1 1 
       11 31991 1 1 11 U   C6   C   -0.011  24.229   9.880 1.00 . A B .  11 U   C6   1 1 
       11 31992 1 1 11 U   H1'  H   -0.046  22.376  12.650 1.00 . A B .  11 U   H1'  1 1 
       11 31993 1 1 11 U   H2'  H    0.761  24.958  13.147 1.00 . A B .  11 U   H2'  1 1 
       11 31994 1 1 11 U   H3   H    3.557  23.156   9.924 1.00 . A B .  11 U   H3   1 1 
       11 31995 1 1 11 U   H3'  H   -1.154  25.924  12.066 1.00 . A B .  11 U   H3'  1 1 
       11 31996 1 1 11 U   H4'  H   -2.758  23.805  13.487 1.00 . A B .  11 U   H4'  1 1 
       11 31997 1 1 11 U   H5   H    0.367  24.992   7.925 1.00 . A B .  11 U   H5   1 1 
       11 31998 1 1 11 U   H5'  H   -4.412  24.120  11.847 1.00 . A B .  11 U   H5'  1 1 
       11 31999 1 1 11 U   H5'' H   -3.990  25.738  12.421 1.00 . A B .  11 U   H5'' 1 1 
       11 32000 1 1 11 U   H6   H   -1.044  24.559   9.889 1.00 . A B .  11 U   H6   1 1 
       11 32001 1 1 11 U   HO2' H   -0.549  24.508  15.188 1.00 . A B .  11 U   HO2' 1 1 
       11 32002 1 1 11 U   N1   N    0.498  23.568  10.974 1.00 . A B .  11 U   N1   1 1 
       11 32003 1 1 11 U   N3   N    2.582  23.412   9.890 1.00 . A B .  11 U   N3   1 1 
       11 32004 1 1 11 U   O2   O    2.311  22.559  11.984 1.00 . A B .  11 U   O2   1 1 
       11 32005 1 1 11 U   O2'  O   -0.278  23.819  14.554 1.00 . A B .  11 U   O2'  1 1 
       11 32006 1 1 11 U   O3'  O   -1.742  26.157  14.044 1.00 . A B .  11 U   O3'  1 1 
       11 32007 1 1 11 U   O4   O    2.927  24.275   7.825 1.00 . A B .  11 U   O4   1 1 
       11 32008 1 1 11 U   O4'  O   -1.711  23.271  11.812 1.00 . A B .  11 U   O4'  1 1 
       11 32009 1 1 11 U   O5'  O   -3.331  25.252  10.520 1.00 . A B .  11 U   O5'  1 1 
       11 32010 1 1 11 U   OP1  O   -5.659  26.103  10.113 1.00 . A B .  11 U   OP1  1 1 
       11 32011 1 1 11 U   OP2  O   -3.897  26.174   8.270 1.00 . A B .  11 U   OP2  1 1 
       11 32012 1 1 11 U   P    P   -4.493  25.483   9.437 1.00 . A B .  11 U   P    1 1 
       11 32013 1 1 12 C   C1'  C    4.276  26.705  14.100 1.00 . A B .  12 C   C1'  1 1 
       11 32014 1 1 12 C   C2   C    5.773  27.620  12.342 1.00 . A B .  12 C   C2   1 1 
       11 32015 1 1 12 C   C2'  C    4.356  27.512  15.396 1.00 . A B .  12 C   C2'  1 1 
       11 32016 1 1 12 C   C3'  C    3.518  26.620  16.321 1.00 . A B .  12 C   C3'  1 1 
       11 32017 1 1 12 C   C4   C    5.022  29.226  10.826 1.00 . A B .  12 C   C4   1 1 
       11 32018 1 1 12 C   C4'  C    2.391  26.173  15.380 1.00 . A B .  12 C   C4'  1 1 
       11 32019 1 1 12 C   C5   C    3.691  29.161  11.341 1.00 . A B .  12 C   C5   1 1 
       11 32020 1 1 12 C   C5'  C    1.198  27.148  15.480 1.00 . A B .  12 C   C5'  1 1 
       11 32021 1 1 12 C   C6   C    3.465  28.300  12.365 1.00 . A B .  12 C   C6   1 1 
       11 32022 1 1 12 C   H1'  H    5.022  25.905  14.137 1.00 . A B .  12 C   H1'  1 1 
       11 32023 1 1 12 C   H2'  H    3.843  28.468  15.263 1.00 . A B .  12 C   H2'  1 1 
       11 32024 1 1 12 C   H3'  H    3.112  27.198  17.155 1.00 . A B .  12 C   H3'  1 1 
       11 32025 1 1 12 C   H4'  H    2.051  25.173  15.654 1.00 . A B .  12 C   H4'  1 1 
       11 32026 1 1 12 C   H41  H    6.241  30.080   9.480 1.00 . A B .  12 C   H41  1 1 
       11 32027 1 1 12 C   H42  H    4.579  30.615   9.444 1.00 . A B .  12 C   H42  1 1 
       11 32028 1 1 12 C   H5   H    2.898  29.774  10.938 1.00 . A B .  12 C   H5   1 1 
       11 32029 1 1 12 C   H5'  H    0.536  26.781  16.266 1.00 . A B .  12 C   H5'  1 1 
       11 32030 1 1 12 C   H5'' H    1.544  28.141  15.772 1.00 . A B .  12 C   H5'' 1 1 
       11 32031 1 1 12 C   H6   H    2.471  28.228  12.795 1.00 . A B .  12 C   H6   1 1 
       11 32032 1 1 12 C   HO2' H    5.744  27.443  16.782 1.00 . A B .  12 C   HO2' 1 1 
       11 32033 1 1 12 C   N1   N    4.478  27.527  12.867 1.00 . A B .  12 C   N1   1 1 
       11 32034 1 1 12 C   N3   N    6.003  28.485  11.317 1.00 . A B .  12 C   N3   1 1 
       11 32035 1 1 12 C   N4   N    5.302  30.036   9.841 1.00 . A B .  12 C   N4   1 1 
       11 32036 1 1 12 C   O2   O    6.665  26.898  12.795 1.00 . A B .  12 C   O2   1 1 
       11 32037 1 1 12 C   O2'  O    5.688  27.727  15.847 1.00 . A B .  12 C   O2'  1 1 
       11 32038 1 1 12 C   O3'  O    4.256  25.498  16.787 1.00 . A B .  12 C   O3'  1 1 
       11 32039 1 1 12 C   O4'  O    2.963  26.153  14.068 1.00 . A B .  12 C   O4'  1 1 
       11 32040 1 1 12 C   O5'  O    0.490  27.272  14.255 1.00 . A B .  12 C   O5'  1 1 
       11 32041 1 1 12 C   OP1  O   -1.520  28.187  15.485 1.00 . A B .  12 C   OP1  1 1 
       11 32042 1 1 12 C   OP2  O   -1.341  28.365  12.942 1.00 . A B .  12 C   OP2  1 1 
       11 32043 1 1 12 C   P    P   -1.082  27.610  14.190 1.00 . A B .  12 C   P    1 1 
       11 32044 1 1 13 U   C1'  C    6.855  21.542  15.856 1.00 . A B .  13 U   C1'  1 1 
       11 32045 1 1 13 U   C2   C    7.147  21.474  13.409 1.00 . A B .  13 U   C2   1 1 
       11 32046 1 1 13 U   C2'  C    7.689  22.623  16.547 1.00 . A B .  13 U   C2'  1 1 
       11 32047 1 1 13 U   C3'  C    7.551  22.171  18.005 1.00 . A B .  13 U   C3'  1 1 
       11 32048 1 1 13 U   C4   C    5.708  22.809  11.912 1.00 . A B .  13 U   C4   1 1 
       11 32049 1 1 13 U   C4'  C    6.078  21.706  18.031 1.00 . A B .  13 U   C4'  1 1 
       11 32050 1 1 13 U   C5   C    5.035  23.296  13.099 1.00 . A B .  13 U   C5   1 1 
       11 32051 1 1 13 U   C5'  C    5.087  22.774  18.539 1.00 . A B .  13 U   C5'  1 1 
       11 32052 1 1 13 U   C6   C    5.383  22.851  14.333 1.00 . A B .  13 U   C6   1 1 
       11 32053 1 1 13 U   H1'  H    7.426  20.612  15.801 1.00 . A B .  13 U   H1'  1 1 
       11 32054 1 1 13 U   H2'  H    7.200  23.591  16.423 1.00 . A B .  13 U   H2'  1 1 
       11 32055 1 1 13 U   H3   H    7.233  21.567  11.371 1.00 . A B .  13 U   H3   1 1 
       11 32056 1 1 13 U   H3'  H    7.746  23.000  18.687 1.00 . A B .  13 U   H3'  1 1 
       11 32057 1 1 13 U   H4'  H    5.986  20.820  18.661 1.00 . A B .  13 U   H4'  1 1 
       11 32058 1 1 13 U   H5   H    4.234  24.005  12.961 1.00 . A B .  13 U   H5   1 1 
       11 32059 1 1 13 U   H5'  H    4.142  22.657  18.003 1.00 . A B .  13 U   H5'  1 1 
       11 32060 1 1 13 U   H5'' H    4.897  22.600  19.599 1.00 . A B .  13 U   H5'' 1 1 
       11 32061 1 1 13 U   H6   H    4.859  23.227  15.204 1.00 . A B .  13 U   H6   1 1 
       11 32062 1 1 13 U   HO2' H    9.513  21.933  16.485 1.00 . A B .  13 U   HO2' 1 1 
       11 32063 1 1 13 U   N1   N    6.391  21.929  14.494 1.00 . A B .  13 U   N1   1 1 
       11 32064 1 1 13 U   N3   N    6.746  21.935  12.167 1.00 . A B .  13 U   N3   1 1 
       11 32065 1 1 13 U   O2   O    8.089  20.687  13.526 1.00 . A B .  13 U   O2   1 1 
       11 32066 1 1 13 U   O2'  O    9.037  22.688  16.088 1.00 . A B .  13 U   O2'  1 1 
       11 32067 1 1 13 U   O3'  O    8.460  21.102  18.213 1.00 . A B .  13 U   O3'  1 1 
       11 32068 1 1 13 U   O4   O    5.422  23.114  10.757 1.00 . A B .  13 U   O4   1 1 
       11 32069 1 1 13 U   O4'  O    5.718  21.372  16.691 1.00 . A B .  13 U   O4'  1 1 
       11 32070 1 1 13 U   O5'  O    5.581  24.098  18.384 1.00 . A B .  13 U   O5'  1 1 
       11 32071 1 1 13 U   OP1  O    3.373  25.098  19.090 1.00 . A B .  13 U   OP1  1 1 
       11 32072 1 1 13 U   OP2  O    5.427  26.572  18.689 1.00 . A B .  13 U   OP2  1 1 
       11 32073 1 1 13 U   P    P    4.618  25.380  18.335 1.00 . A B .  13 U   P    1 1 
       11 32074 1 1 14 U   C1'  C   11.148  19.805  15.209 1.00 . A B .  14 U   C1'  1 1 
       11 32075 1 1 14 U   C2   C   11.913  21.051  13.215 1.00 . A B .  14 U   C2   1 1 
       11 32076 1 1 14 U   C2'  C   11.994  18.564  15.486 1.00 . A B .  14 U   C2'  1 1 
       11 32077 1 1 14 U   C3'  C   11.114  17.828  16.507 1.00 . A B .  14 U   C3'  1 1 
       11 32078 1 1 14 U   C4   C   13.498  22.934  13.410 1.00 . A B .  14 U   C4   1 1 
       11 32079 1 1 14 U   C4'  C   10.410  18.994  17.231 1.00 . A B .  14 U   C4'  1 1 
       11 32080 1 1 14 U   C5   C   13.469  22.728  14.846 1.00 . A B .  14 U   C5   1 1 
       11 32081 1 1 14 U   C5'  C   10.871  19.072  18.700 1.00 . A B .  14 U   C5'  1 1 
       11 32082 1 1 14 U   C6   C   12.700  21.753  15.397 1.00 . A B .  14 U   C6   1 1 
       11 32083 1 1 14 U   H1'  H   10.296  19.559  14.569 1.00 . A B .  14 U   H1'  1 1 
       11 32084 1 1 14 U   H2'  H   12.919  18.873  15.980 1.00 . A B .  14 U   H2'  1 1 
       11 32085 1 1 14 U   H3   H   12.704  22.165  11.696 1.00 . A B .  14 U   H3   1 1 
       11 32086 1 1 14 U   H3'  H   11.754  17.248  17.175 1.00 . A B .  14 U   H3'  1 1 
       11 32087 1 1 14 U   H4'  H    9.333  18.820  17.210 1.00 . A B .  14 U   H4'  1 1 
       11 32088 1 1 14 U   H5   H   14.081  23.377  15.457 1.00 . A B .  14 U   H5   1 1 
       11 32089 1 1 14 U   H5'  H   10.490  18.199  19.234 1.00 . A B .  14 U   H5'  1 1 
       11 32090 1 1 14 U   H5'' H   11.960  19.023  18.719 1.00 . A B .  14 U   H5'' 1 1 
       11 32091 1 1 14 U   H6   H   12.698  21.619  16.473 1.00 . A B .  14 U   H6   1 1 
       11 32092 1 1 14 U   HO2' H   11.516  17.230  14.137 1.00 . A B .  14 U   HO2' 1 1 
       11 32093 1 1 14 U   N1   N   11.919  20.937  14.611 1.00 . A B .  14 U   N1   1 1 
       11 32094 1 1 14 U   N3   N   12.704  22.061  12.695 1.00 . A B .  14 U   N3   1 1 
       11 32095 1 1 14 U   O2   O   11.249  20.317  12.480 1.00 . A B .  14 U   O2   1 1 
       11 32096 1 1 14 U   O2'  O   12.294  17.790  14.328 1.00 . A B .  14 U   O2'  1 1 
       11 32097 1 1 14 U   O3'  O   10.154  17.018  15.840 1.00 . A B .  14 U   O3'  1 1 
       11 32098 1 1 14 U   O4   O   14.159  23.792  12.830 1.00 . A B .  14 U   O4   1 1 
       11 32099 1 1 14 U   O4'  O   10.715  20.183  16.506 1.00 . A B .  14 U   O4'  1 1 
       11 32100 1 1 14 U   O5'  O   10.479  20.260  19.381 1.00 . A B .  14 U   O5'  1 1 
       11 32101 1 1 14 U   OP1  O    8.187  19.436  20.057 1.00 . A B .  14 U   OP1  1 1 
       11 32102 1 1 14 U   OP2  O    8.940  21.826  20.575 1.00 . A B .  14 U   OP2  1 1 
       11 32103 1 1 14 U   P    P    8.940  20.652  19.668 1.00 . A B .  14 U   P    1 1 
       11 32104 1 1 15 G   C1'  C    4.380  18.126  15.012 1.00 . A B .  15 G   C1'  1 1 
       11 32105 1 1 15 G   C2   C    1.579  19.613  12.034 1.00 . A B .  15 G   C2   1 1 
       11 32106 1 1 15 G   C2'  C    3.534  16.870  15.232 1.00 . A B .  15 G   C2'  1 1 
       11 32107 1 1 15 G   C3'  C    4.626  15.806  15.149 1.00 . A B .  15 G   C3'  1 1 
       11 32108 1 1 15 G   C4   C    3.619  19.022  12.754 1.00 . A B .  15 G   C4   1 1 
       11 32109 1 1 15 G   C4'  C    5.732  16.502  15.949 1.00 . A B .  15 G   C4'  1 1 
       11 32110 1 1 15 G   C5   C    4.223  19.224  11.540 1.00 . A B .  15 G   C5   1 1 
       11 32111 1 1 15 G   C5'  C    7.089  15.850  15.651 1.00 . A B .  15 G   C5'  1 1 
       11 32112 1 1 15 G   C6   C    3.432  19.713  10.441 1.00 . A B .  15 G   C6   1 1 
       11 32113 1 1 15 G   C8   C    5.726  18.434  12.824 1.00 . A B .  15 G   C8   1 1 
       11 32114 1 1 15 G   H1   H    1.453  20.110  10.062 1.00 . A B .  15 G   H1   1 1 
       11 32115 1 1 15 G   H1'  H    3.886  18.961  15.515 1.00 . A B .  15 G   H1'  1 1 
       11 32116 1 1 15 G   H2'  H    2.786  16.739  14.448 1.00 . A B .  15 G   H2'  1 1 
       11 32117 1 1 15 G   H21  H   -0.285  19.946  11.333 1.00 . A B .  15 G   H21  1 1 
       11 32118 1 1 15 G   H22  H   -0.156  19.586  13.043 1.00 . A B .  15 G   H22  1 1 
       11 32119 1 1 15 G   H3'  H    4.953  15.701  14.112 1.00 . A B .  15 G   H3'  1 1 
       11 32120 1 1 15 G   H4'  H    5.504  16.385  17.009 1.00 . A B .  15 G   H4'  1 1 
       11 32121 1 1 15 G   H5'  H    6.947  14.776  15.514 1.00 . A B .  15 G   H5'  1 1 
       11 32122 1 1 15 G   H5'' H    7.486  16.266  14.724 1.00 . A B .  15 G   H5'' 1 1 
       11 32123 1 1 15 G   H8   H    6.677  18.092  13.216 1.00 . A B .  15 G   H8   1 1 
       11 32124 1 1 15 G   HO2' H    2.664  16.045  16.793 1.00 . A B .  15 G   HO2' 1 1 
       11 32125 1 1 15 G   N1   N    2.093  19.827  10.786 1.00 . A B .  15 G   N1   1 1 
       11 32126 1 1 15 G   N2   N    0.283  19.751  12.154 1.00 . A B .  15 G   N2   1 1 
       11 32127 1 1 15 G   N3   N    2.308  19.208  13.079 1.00 . A B .  15 G   N3   1 1 
       11 32128 1 1 15 G   N7   N    5.578  18.880  11.603 1.00 . A B .  15 G   N7   1 1 
       11 32129 1 1 15 G   N9   N    4.571  18.459  13.577 1.00 . A B .  15 G   N9   1 1 
       11 32130 1 1 15 G   O2'  O    2.913  16.947  16.517 1.00 . A B .  15 G   O2'  1 1 
       11 32131 1 1 15 G   O3'  O    4.206  14.561  15.690 1.00 . A B .  15 G   O3'  1 1 
       11 32132 1 1 15 G   O4'  O    5.664  17.891  15.598 1.00 . A B .  15 G   O4'  1 1 
       11 32133 1 1 15 G   O5'  O    8.008  16.045  16.715 1.00 . A B .  15 G   O5'  1 1 
       11 32134 1 1 15 G   O6   O    3.791  20.003   9.297 1.00 . A B .  15 G   O6   1 1 
       11 32135 1 1 15 G   OP1  O   10.143  15.554  17.894 1.00 . A B .  15 G   OP1  1 1 
       11 32136 1 1 15 G   OP2  O    9.704  14.574  15.575 1.00 . A B .  15 G   OP2  1 1 
       11 32137 1 1 15 G   P    P    9.567  15.697  16.536 1.00 . A B .  15 G   P    1 1 
       11 32138 1 1 16 G   C1'  C   -0.553  16.109  12.550 1.00 . A B .  16 G   C1'  1 1 
       11 32139 1 1 16 G   C2   C   -1.023  17.270   8.380 1.00 . A B .  16 G   C2   1 1 
       11 32140 1 1 16 G   C2'  C   -1.390  14.848  12.310 1.00 . A B .  16 G   C2'  1 1 
       11 32141 1 1 16 G   C3'  C   -0.532  13.777  12.994 1.00 . A B .  16 G   C3'  1 1 
       11 32142 1 1 16 G   C4   C    0.184  16.757  10.198 1.00 . A B .  16 G   C4   1 1 
       11 32143 1 1 16 G   C4'  C   -0.099  14.572  14.231 1.00 . A B .  16 G   C4'  1 1 
       11 32144 1 1 16 G   C5   C    1.392  16.865   9.559 1.00 . A B .  16 G   C5   1 1 
       11 32145 1 1 16 G   C5'  C    1.111  13.991  14.975 1.00 . A B .  16 G   C5'  1 1 
       11 32146 1 1 16 G   C6   C    1.410  17.213   8.161 1.00 . A B .  16 G   C6   1 1 
       11 32147 1 1 16 G   C8   C    1.828  16.227  11.543 1.00 . A B .  16 G   C8   1 1 
       11 32148 1 1 16 G   H1   H    0.034  17.368   6.644 1.00 . A B .  16 G   H1   1 1 
       11 32149 1 1 16 G   H1'  H   -1.227  16.965  12.613 1.00 . A B .  16 G   H1'  1 1 
       11 32150 1 1 16 G   H2'  H   -1.508  14.645  11.247 1.00 . A B .  16 G   H2'  1 1 
       11 32151 1 1 16 G   H21  H   -2.105  17.744   6.740 1.00 . A B .  16 G   H21  1 1 
       11 32152 1 1 16 G   H22  H   -3.017  17.429   8.205 1.00 . A B .  16 G   H22  1 1 
       11 32153 1 1 16 G   H3'  H    0.343  13.554  12.381 1.00 . A B .  16 G   H3'  1 1 
       11 32154 1 1 16 G   H4'  H   -0.942  14.589  14.924 1.00 . A B .  16 G   H4'  1 1 
       11 32155 1 1 16 G   H5'  H    1.322  14.623  15.838 1.00 . A B .  16 G   H5'  1 1 
       11 32156 1 1 16 G   H5'' H    0.846  12.996  15.338 1.00 . A B .  16 G   H5'' 1 1 
       11 32157 1 1 16 G   H8   H    2.354  15.905  12.433 1.00 . A B .  16 G   H8   1 1 
       11 32158 1 1 16 G   HO2' H   -3.061  14.142  13.071 1.00 . A B .  16 G   HO2' 1 1 
       11 32159 1 1 16 G   N1   N    0.127  17.326   7.647 1.00 . A B .  16 G   N1   1 1 
       11 32160 1 1 16 G   N2   N   -2.134  17.490   7.726 1.00 . A B .  16 G   N2   1 1 
       11 32161 1 1 16 G   N3   N   -1.059  16.961   9.680 1.00 . A B .  16 G   N3   1 1 
       11 32162 1 1 16 G   N7   N    2.439  16.543  10.430 1.00 . A B .  16 G   N7   1 1 
       11 32163 1 1 16 G   N9   N    0.458  16.355  11.489 1.00 . A B .  16 G   N9   1 1 
       11 32164 1 1 16 G   O2'  O   -2.665  15.022  12.932 1.00 . A B .  16 G   O2'  1 1 
       11 32165 1 1 16 G   O3'  O   -1.282  12.602  13.285 1.00 . A B .  16 G   O3'  1 1 
       11 32166 1 1 16 G   O4'  O    0.133  15.911  13.789 1.00 . A B .  16 G   O4'  1 1 
       11 32167 1 1 16 G   O5'  O    2.265  13.899  14.151 1.00 . A B .  16 G   O5'  1 1 
       11 32168 1 1 16 G   O6   O    2.375  17.349   7.410 1.00 . A B .  16 G   O6   1 1 
       11 32169 1 1 16 G   OP1  O    3.426  12.198  15.590 1.00 . A B .  16 G   OP1  1 1 
       11 32170 1 1 16 G   OP2  O    4.621  13.257  13.601 1.00 . A B .  16 G   OP2  1 1 
       11 32171 1 1 16 G   P    P    3.675  13.385  14.736 1.00 . A B .  16 G   P    1 1 
       11 32172 1 1 17 G   C1'  C   -2.163  14.089   7.828 1.00 . A B .  17 G   C1'  1 1 
       11 32173 1 1 17 G   C2   C    0.878  14.937   4.854 1.00 . A B .  17 G   C2   1 1 
       11 32174 1 1 17 G   C2'  C   -2.814  12.975   7.010 1.00 . A B .  17 G   C2'  1 1 
       11 32175 1 1 17 G   C3'  C   -2.905  11.847   8.045 1.00 . A B .  17 G   C3'  1 1 
       11 32176 1 1 17 G   C4   C    0.176  14.285   6.882 1.00 . A B .  17 G   C4   1 1 
       11 32177 1 1 17 G   C4'  C   -3.354  12.675   9.257 1.00 . A B .  17 G   C4'  1 1 
       11 32178 1 1 17 G   C5   C    1.434  14.168   7.401 1.00 . A B .  17 G   C5   1 1 
       11 32179 1 1 17 G   C5'  C   -3.123  12.025  10.629 1.00 . A B .  17 G   C5'  1 1 
       11 32180 1 1 17 G   C6   C    2.560  14.426   6.555 1.00 . A B .  17 G   C6   1 1 
       11 32181 1 1 17 G   C8   C    0.101  13.669   8.978 1.00 . A B .  17 G   C8   1 1 
       11 32182 1 1 17 G   H1   H    2.901  15.132   4.649 1.00 . A B .  17 G   H1   1 1 
       11 32183 1 1 17 G   H1'  H   -2.421  15.040   7.376 1.00 . A B .  17 G   H1'  1 1 
       11 32184 1 1 17 G   H2'  H   -2.205  12.697   6.152 1.00 . A B .  17 G   H2'  1 1 
       11 32185 1 1 17 G   H21  H    1.502  15.585   3.046 1.00 . A B .  17 G   H21  1 1 
       11 32186 1 1 17 G   H22  H   -0.220  15.303   3.218 1.00 . A B .  17 G   H22  1 1 
       11 32187 1 1 17 G   H3'  H   -1.912  11.432   8.231 1.00 . A B .  17 G   H3'  1 1 
       11 32188 1 1 17 G   H4'  H   -4.428  12.847   9.150 1.00 . A B .  17 G   H4'  1 1 
       11 32189 1 1 17 G   H5'  H   -3.539  12.681  11.394 1.00 . A B .  17 G   H5'  1 1 
       11 32190 1 1 17 G   H5'' H   -3.658  11.075  10.663 1.00 . A B .  17 G   H5'' 1 1 
       11 32191 1 1 17 G   H8   H   -0.297  13.388   9.939 1.00 . A B .  17 G   H8   1 1 
       11 32192 1 1 17 G   HO2' H   -4.623  12.626   6.342 1.00 . A B .  17 G   HO2' 1 1 
       11 32193 1 1 17 G   N1   N    2.169  14.870   5.296 1.00 . A B .  17 G   N1   1 1 
       11 32194 1 1 17 G   N2   N    0.711  15.253   3.599 1.00 . A B .  17 G   N2   1 1 
       11 32195 1 1 17 G   N3   N   -0.181  14.657   5.620 1.00 . A B .  17 G   N3   1 1 
       11 32196 1 1 17 G   N7   N    1.379  13.766   8.739 1.00 . A B .  17 G   N7   1 1 
       11 32197 1 1 17 G   N9   N   -0.695  13.982   7.901 1.00 . A B .  17 G   N9   1 1 
       11 32198 1 1 17 G   O2'  O   -4.102  13.414   6.579 1.00 . A B .  17 G   O2'  1 1 
       11 32199 1 1 17 G   O3'  O   -3.822  10.862   7.586 1.00 . A B .  17 G   O3'  1 1 
       11 32200 1 1 17 G   O4'  O   -2.695  13.941   9.146 1.00 . A B .  17 G   O4'  1 1 
       11 32201 1 1 17 G   O5'  O   -1.744  11.804  10.890 1.00 . A B .  17 G   O5'  1 1 
       11 32202 1 1 17 G   O6   O    3.748  14.272   6.801 1.00 . A B .  17 G   O6   1 1 
       11 32203 1 1 17 G   OP1  O   -2.164  10.308  12.867 1.00 . A B .  17 G   OP1  1 1 
       11 32204 1 1 17 G   OP2  O    0.211  10.932  12.177 1.00 . A B .  17 G   OP2  1 1 
       11 32205 1 1 17 G   P    P   -1.214  11.312  12.329 1.00 . A B .  17 G   P    1 1 
       11 32206 1 1 18 C   C1'  C   -0.022  11.702   3.525 1.00 . A B .  18 C   C1'  1 1 
       11 32207 1 1 18 C   C2   C    2.231  11.735   4.577 1.00 . A B .  18 C   C2   1 1 
       11 32208 1 1 18 C   C2'  C    0.046  10.539   2.554 1.00 . A B .  18 C   C2'  1 1 
       11 32209 1 1 18 C   C3'  C   -0.934   9.576   3.244 1.00 . A B .  18 C   C3'  1 1 
       11 32210 1 1 18 C   C4   C    2.543  11.220   6.826 1.00 . A B .  18 C   C4   1 1 
       11 32211 1 1 18 C   C4'  C   -2.057  10.582   3.548 1.00 . A B .  18 C   C4'  1 1 
       11 32212 1 1 18 C   C5   C    1.133  11.106   7.039 1.00 . A B .  18 C   C5   1 1 
       11 32213 1 1 18 C   C5'  C   -3.094  10.116   4.588 1.00 . A B .  18 C   C5'  1 1 
       11 32214 1 1 18 C   C6   C    0.335  11.246   5.959 1.00 . A B .  18 C   C6   1 1 
       11 32215 1 1 18 C   H1'  H    0.271  12.607   2.990 1.00 . A B .  18 C   H1'  1 1 
       11 32216 1 1 18 C   H2'  H    1.071  10.156   2.484 1.00 . A B .  18 C   H2'  1 1 
       11 32217 1 1 18 C   H3'  H   -0.485   9.237   4.180 1.00 . A B .  18 C   H3'  1 1 
       11 32218 1 1 18 C   H4'  H   -2.588  10.786   2.616 1.00 . A B .  18 C   H4'  1 1 
       11 32219 1 1 18 C   H41  H    4.351  11.307   7.698 1.00 . A B .  18 C   H41  1 1 
       11 32220 1 1 18 C   H42  H    3.005  10.978   8.760 1.00 . A B .  18 C   H42  1 1 
       11 32221 1 1 18 C   H5   H    0.718  10.986   8.028 1.00 . A B .  18 C   H5   1 1 
       11 32222 1 1 18 C   H5'  H   -3.767  10.949   4.796 1.00 . A B .  18 C   H5'  1 1 
       11 32223 1 1 18 C   H5'' H   -3.675   9.296   4.162 1.00 . A B .  18 C   H5'' 1 1 
       11 32224 1 1 18 C   H6   H   -0.731  11.205   6.083 1.00 . A B .  18 C   H6   1 1 
       11 32225 1 1 18 C   HO2' H   -0.094  10.519   0.570 1.00 . A B .  18 C   HO2' 1 1 
       11 32226 1 1 18 C   N1   N    0.859  11.524   4.730 1.00 . A B .  18 C   N1   1 1 
       11 32227 1 1 18 C   N3   N    3.047  11.539   5.642 1.00 . A B .  18 C   N3   1 1 
       11 32228 1 1 18 C   N4   N    3.366  11.115   7.833 1.00 . A B .  18 C   N4   1 1 
       11 32229 1 1 18 C   O2   O    2.663  12.112   3.491 1.00 . A B .  18 C   O2   1 1 
       11 32230 1 1 18 C   O2'  O   -0.434  11.048   1.312 1.00 . A B .  18 C   O2'  1 1 
       11 32231 1 1 18 C   O3'  O   -1.220   8.476   2.398 1.00 . A B .  18 C   O3'  1 1 
       11 32232 1 1 18 C   O4'  O   -1.387  11.785   3.953 1.00 . A B .  18 C   O4'  1 1 
       11 32233 1 1 18 C   O5'  O   -2.481   9.678   5.792 1.00 . A B .  18 C   O5'  1 1 
       11 32234 1 1 18 C   OP1  O   -4.510   8.597   6.805 1.00 . A B .  18 C   OP1  1 1 
       11 32235 1 1 18 C   OP2  O   -2.375   8.900   8.175 1.00 . A B .  18 C   OP2  1 1 
       11 32236 1 1 18 C   P    P   -3.313   9.405   7.144 1.00 . A B .  18 C   P    1 1 
       11 32237 1 1 19 C   C1'  C    4.701   9.060   1.738 1.00 . A B .  19 C   C1'  1 1 
       11 32238 1 1 19 C   C2   C    6.066   9.149   3.811 1.00 . A B .  19 C   C2   1 1 
       11 32239 1 1 19 C   C2'  C    5.152   7.760   1.057 1.00 . A B .  19 C   C2'  1 1 
       11 32240 1 1 19 C   C3'  C    3.848   6.959   1.078 1.00 . A B .  19 C   C3'  1 1 
       11 32241 1 1 19 C   C4   C    5.154   8.678   5.901 1.00 . A B .  19 C   C4   1 1 
       11 32242 1 1 19 C   C4'  C    2.892   8.083   0.675 1.00 . A B .  19 C   C4'  1 1 
       11 32243 1 1 19 C   C5   C    3.854   8.489   5.349 1.00 . A B .  19 C   C5   1 1 
       11 32244 1 1 19 C   C5'  C    1.412   7.740   0.870 1.00 . A B .  19 C   C5'  1 1 
       11 32245 1 1 19 C   C6   C    3.715   8.683   4.016 1.00 . A B .  19 C   C6   1 1 
       11 32246 1 1 19 C   H1'  H    5.320   9.890   1.356 1.00 . A B .  19 C   H1'  1 1 
       11 32247 1 1 19 C   H2'  H    5.938   7.256   1.620 1.00 . A B .  19 C   H2'  1 1 
       11 32248 1 1 19 C   H3'  H    3.633   6.648   2.102 1.00 . A B .  19 C   H3'  1 1 
       11 32249 1 1 19 C   H4'  H    3.044   8.272  -0.386 1.00 . A B .  19 C   H4'  1 1 
       11 32250 1 1 19 C   H41  H    6.274   8.657   7.571 1.00 . A B .  19 C   H41  1 1 
       11 32251 1 1 19 C   H42  H    4.575   8.297   7.780 1.00 . A B .  19 C   H42  1 1 
       11 32252 1 1 19 C   H5   H    3.010   8.232   5.969 1.00 . A B .  19 C   H5   1 1 
       11 32253 1 1 19 C   H5'  H    0.819   8.592   0.547 1.00 . A B .  19 C   H5'  1 1 
       11 32254 1 1 19 C   H5'' H    1.177   6.883   0.241 1.00 . A B .  19 C   H5'' 1 1 
       11 32255 1 1 19 C   H6   H    2.736   8.582   3.561 1.00 . A B .  19 C   H6   1 1 
       11 32256 1 1 19 C   HO2' H    5.533   7.250  -0.801 1.00 . A B .  19 C   HO2' 1 1 
       11 32257 1 1 19 C   N1   N    4.799   9.009   3.238 1.00 . A B .  19 C   N1   1 1 
       11 32258 1 1 19 C   N3   N    6.199   8.987   5.150 1.00 . A B .  19 C   N3   1 1 
       11 32259 1 1 19 C   N4   N    5.347   8.528   7.180 1.00 . A B .  19 C   N4   1 1 
       11 32260 1 1 19 C   O2   O    7.033   9.385   3.089 1.00 . A B .  19 C   O2   1 1 
       11 32261 1 1 19 C   O2'  O    5.589   8.061  -0.266 1.00 . A B .  19 C   O2'  1 1 
       11 32262 1 1 19 C   O3'  O    3.844   5.849   0.192 1.00 . A B .  19 C   O3'  1 1 
       11 32263 1 1 19 C   O4'  O    3.328   9.250   1.376 1.00 . A B .  19 C   O4'  1 1 
       11 32264 1 1 19 C   O5'  O    1.075   7.407   2.199 1.00 . A B .  19 C   O5'  1 1 
       11 32265 1 1 19 C   OP1  O   -0.998   6.108   1.654 1.00 . A B .  19 C   OP1  1 1 
       11 32266 1 1 19 C   OP2  O   -0.459   6.748   4.065 1.00 . A B .  19 C   OP2  1 1 
       11 32267 1 1 19 C   P    P   -0.444   7.087   2.622 1.00 . A B .  19 C   P    1 1 
       11 32268 1 1 20 U   C1'  C    9.328   5.474   2.358 1.00 . A B .  20 U   C1'  1 1 
       11 32269 1 1 20 U   C2   C    9.463   5.458   4.825 1.00 . A B .  20 U   C2   1 1 
       11 32270 1 1 20 U   C2'  C    9.855   4.091   1.954 1.00 . A B .  20 U   C2'  1 1 
       11 32271 1 1 20 U   C3'  C    8.630   3.511   1.239 1.00 . A B .  20 U   C3'  1 1 
       11 32272 1 1 20 U   C4   C    7.450   5.544   6.240 1.00 . A B .  20 U   C4   1 1 
       11 32273 1 1 20 U   C4'  C    8.194   4.756   0.463 1.00 . A B .  20 U   C4'  1 1 
       11 32274 1 1 20 U   C5   C    6.667   5.563   5.020 1.00 . A B .  20 U   C5   1 1 
       11 32275 1 1 20 U   C5'  C    6.761   4.651  -0.067 1.00 . A B .  20 U   C5'  1 1 
       11 32276 1 1 20 U   C6   C    7.271   5.535   3.805 1.00 . A B .  20 U   C6   1 1 
       11 32277 1 1 20 U   H1'  H   10.176   6.165   2.378 1.00 . A B .  20 U   H1'  1 1 
       11 32278 1 1 20 U   H2'  H   10.133   3.494   2.821 1.00 . A B .  20 U   H2'  1 1 
       11 32279 1 1 20 U   H3   H    9.387   5.467   6.863 1.00 . A B .  20 U   H3   1 1 
       11 32280 1 1 20 U   H3'  H    7.864   3.267   1.977 1.00 . A B .  20 U   H3'  1 1 
       11 32281 1 1 20 U   H4'  H    8.866   4.877  -0.388 1.00 . A B .  20 U   H4'  1 1 
       11 32282 1 1 20 U   H5   H    5.591   5.597   5.117 1.00 . A B .  20 U   H5   1 1 
       11 32283 1 1 20 U   H5'  H    6.522   5.557  -0.619 1.00 . A B .  20 U   H5'  1 1 
       11 32284 1 1 20 U   H5'' H    6.705   3.807  -0.759 1.00 . A B .  20 U   H5'' 1 1 
       11 32285 1 1 20 U   H6   H    6.665   5.549   2.912 1.00 . A B .  20 U   H6   1 1 
       11 32286 1 1 20 U   HO2' H   11.143   3.442   0.617 1.00 . A B .  20 U   HO2' 1 1 
       11 32287 1 1 20 U   N1   N    8.644   5.489   3.697 1.00 . A B .  20 U   N1   1 1 
       11 32288 1 1 20 U   N3   N    8.810   5.492   6.039 1.00 . A B .  20 U   N3   1 1 
       11 32289 1 1 20 U   O2   O   10.693   5.406   4.762 1.00 . A B .  20 U   O2   1 1 
       11 32290 1 1 20 U   O2'  O   10.977   4.276   1.089 1.00 . A B .  20 U   O2'  1 1 
       11 32291 1 1 20 U   O3'  O    8.910   2.391   0.405 1.00 . A B .  20 U   O3'  1 1 
       11 32292 1 1 20 U   O4   O    6.993   5.580   7.379 1.00 . A B .  20 U   O4   1 1 
       11 32293 1 1 20 U   O4'  O    8.385   5.863   1.350 1.00 . A B .  20 U   O4'  1 1 
       11 32294 1 1 20 U   O5'  O    5.835   4.458   0.988 1.00 . A B .  20 U   O5'  1 1 
       11 32295 1 1 20 U   OP1  O    4.051   3.436  -0.398 1.00 . A B .  20 U   OP1  1 1 
       11 32296 1 1 20 U   OP2  O    3.587   4.133   2.007 1.00 . A B .  20 U   OP2  1 1 
       11 32297 1 1 20 U   P    P    4.263   4.388   0.713 1.00 . A B .  20 U   P    1 1 
       11 32298 1 1 21 G   C1'  C   12.659   1.629   4.663 1.00 . A B .  21 G   C1'  1 1 
       11 32299 1 1 21 G   C2   C   12.287   2.193   8.961 1.00 . A B .  21 G   C2   1 1 
       11 32300 1 1 21 G   C2'  C   13.135   0.176   4.695 1.00 . A B .  21 G   C2'  1 1 
       11 32301 1 1 21 G   C3'  C   12.319  -0.439   3.550 1.00 . A B .  21 G   C3'  1 1 
       11 32302 1 1 21 G   C4   C   11.474   2.055   6.876 1.00 . A B .  21 G   C4   1 1 
       11 32303 1 1 21 G   C4'  C   12.418   0.712   2.545 1.00 . A B .  21 G   C4'  1 1 
       11 32304 1 1 21 G   C5   C   10.172   2.249   7.255 1.00 . A B .  21 G   C5   1 1 
       11 32305 1 1 21 G   C5'  C   11.372   0.683   1.426 1.00 . A B .  21 G   C5'  1 1 
       11 32306 1 1 21 G   C6   C    9.875   2.456   8.648 1.00 . A B .  21 G   C6   1 1 
       11 32307 1 1 21 G   C8   C   10.136   1.948   5.147 1.00 . A B .  21 G   C8   1 1 
       11 32308 1 1 21 G   H1   H   10.908   2.513  10.425 1.00 . A B .  21 G   H1   1 1 
       11 32309 1 1 21 G   H1'  H   13.479   2.270   4.997 1.00 . A B .  21 G   H1'  1 1 
       11 32310 1 1 21 G   H2'  H   12.910  -0.302   5.650 1.00 . A B .  21 G   H2'  1 1 
       11 32311 1 1 21 G   H21  H   12.998   2.192  10.850 1.00 . A B .  21 G   H21  1 1 
       11 32312 1 1 21 G   H22  H   14.183   1.974   9.578 1.00 . A B .  21 G   H22  1 1 
       11 32313 1 1 21 G   H3'  H   11.279  -0.568   3.856 1.00 . A B .  21 G   H3'  1 1 
       11 32314 1 1 21 G   H4'  H   13.408   0.674   2.087 1.00 . A B .  21 G   H4'  1 1 
       11 32315 1 1 21 G   H5'  H   11.545   1.530   0.763 1.00 . A B .  21 G   H5'  1 1 
       11 32316 1 1 21 G   H5'' H   11.506  -0.232   0.848 1.00 . A B .  21 G   H5'' 1 1 
       11 32317 1 1 21 G   H8   H    9.798   1.827   4.126 1.00 . A B .  21 G   H8   1 1 
       11 32318 1 1 21 G   HO2' H   14.770  -0.674   4.020 1.00 . A B .  21 G   HO2' 1 1 
       11 32319 1 1 21 G   N1   N   11.022   2.403   9.429 1.00 . A B .  21 G   N1   1 1 
       11 32320 1 1 21 G   N2   N   13.230   2.131   9.862 1.00 . A B .  21 G   N2   1 1 
       11 32321 1 1 21 G   N3   N   12.582   2.022   7.669 1.00 . A B .  21 G   N3   1 1 
       11 32322 1 1 21 G   N7   N    9.322   2.186   6.143 1.00 . A B .  21 G   N7   1 1 
       11 32323 1 1 21 G   N9   N   11.463   1.878   5.510 1.00 . A B .  21 G   N9   1 1 
       11 32324 1 1 21 G   O2'  O   14.540   0.174   4.441 1.00 . A B .  21 G   O2'  1 1 
       11 32325 1 1 21 G   O3'  O   12.885  -1.656   3.079 1.00 . A B .  21 G   O3'  1 1 
       11 32326 1 1 21 G   O4'  O   12.321   1.918   3.307 1.00 . A B .  21 G   O4'  1 1 
       11 32327 1 1 21 G   O5'  O   10.050   0.724   1.939 1.00 . A B .  21 G   O5'  1 1 
       11 32328 1 1 21 G   O6   O    8.786   2.666   9.183 1.00 . A B .  21 G   O6   1 1 
       11 32329 1 1 21 G   OP1  O    8.967  -0.038  -0.190 1.00 . A B .  21 G   OP1  1 1 
       11 32330 1 1 21 G   OP2  O    7.563   0.772   1.781 1.00 . A B .  21 G   OP2  1 1 
       11 32331 1 1 21 G   P    P    8.790   0.886   0.958 1.00 . A B .  21 G   P    1 1 
       11 32332 1 1 22 G   C1'  C   13.755  -1.994   8.839 1.00 . A B .  22 G   C1'  1 1 
       11 32333 1 1 22 G   C2   C   11.379  -1.009  12.349 1.00 . A B .  22 G   C2   1 1 
       11 32334 1 1 22 G   C2'  C   13.959  -3.468   9.201 1.00 . A B .  22 G   C2'  1 1 
       11 32335 1 1 22 G   C3'  C   13.898  -4.165   7.832 1.00 . A B .  22 G   C3'  1 1 
       11 32336 1 1 22 G   C4   C   11.704  -1.236  10.143 1.00 . A B .  22 G   C4   1 1 
       11 32337 1 1 22 G   C4'  C   14.569  -3.097   6.965 1.00 . A B .  22 G   C4'  1 1 
       11 32338 1 1 22 G   C5   C   10.434  -0.849   9.805 1.00 . A B .  22 G   C5   1 1 
       11 32339 1 1 22 G   C5'  C   14.279  -3.210   5.464 1.00 . A B .  22 G   C5'  1 1 
       11 32340 1 1 22 G   C6   C    9.520  -0.475  10.852 1.00 . A B .  22 G   C6   1 1 
       11 32341 1 1 22 G   C8   C   11.401  -1.366   7.978 1.00 . A B .  22 G   C8   1 1 
       11 32342 1 1 22 G   H1   H    9.493  -0.468  12.909 1.00 . A B .  22 G   H1   1 1 
       11 32343 1 1 22 G   H1'  H   14.384  -1.391   9.498 1.00 . A B .  22 G   H1'  1 1 
       11 32344 1 1 22 G   H2'  H   13.166  -3.831   9.856 1.00 . A B .  22 G   H2'  1 1 
       11 32345 1 1 22 G   H21  H   11.032  -0.950  14.338 1.00 . A B .  22 G   H21  1 1 
       11 32346 1 1 22 G   H22  H   12.652  -1.408  13.848 1.00 . A B .  22 G   H22  1 1 
       11 32347 1 1 22 G   H3'  H   12.853  -4.302   7.542 1.00 . A B .  22 G   H3'  1 1 
       11 32348 1 1 22 G   H4'  H   15.647  -3.187   7.111 1.00 . A B .  22 G   H4'  1 1 
       11 32349 1 1 22 G   H5'  H   14.823  -2.422   4.947 1.00 . A B .  22 G   H5'  1 1 
       11 32350 1 1 22 G   H5'' H   14.662  -4.170   5.113 1.00 . A B .  22 G   H5'' 1 1 
       11 32351 1 1 22 G   H8   H   11.597  -1.559   6.931 1.00 . A B .  22 G   H8   1 1 
       11 32352 1 1 22 G   HO2' H   15.434  -4.548   9.905 1.00 . A B .  22 G   HO2' 1 1 
       11 32353 1 1 22 G   N1   N   10.089  -0.631  12.108 1.00 . A B .  22 G   N1   1 1 
       11 32354 1 1 22 G   N2   N   11.719  -1.119  13.606 1.00 . A B .  22 G   N2   1 1 
       11 32355 1 1 22 G   N3   N   12.250  -1.329  11.388 1.00 . A B .  22 G   N3   1 1 
       11 32356 1 1 22 G   N7   N   10.248  -0.931   8.420 1.00 . A B .  22 G   N7   1 1 
       11 32357 1 1 22 G   N9   N   12.345  -1.548   8.963 1.00 . A B .  22 G   N9   1 1 
       11 32358 1 1 22 G   O2'  O   15.231  -3.596   9.836 1.00 . A B .  22 G   O2'  1 1 
       11 32359 1 1 22 G   O3'  O   14.631  -5.387   7.842 1.00 . A B .  22 G   O3'  1 1 
       11 32360 1 1 22 G   O4'  O   14.161  -1.832   7.481 1.00 . A B .  22 G   O4'  1 1 
       11 32361 1 1 22 G   O5'  O   12.893  -3.126   5.160 1.00 . A B .  22 G   O5'  1 1 
       11 32362 1 1 22 G   O6   O    8.355  -0.089  10.760 1.00 . A B .  22 G   O6   1 1 
       11 32363 1 1 22 G   OP1  O   13.113  -4.125   2.870 1.00 . A B .  22 G   OP1  1 1 
       11 32364 1 1 22 G   OP2  O   10.907  -3.093   3.626 1.00 . A B .  22 G   OP2  1 1 
       11 32365 1 1 22 G   P    P   12.388  -3.080   3.632 1.00 . A B .  22 G   P    1 1 
       11 32366 1 1 23 U   C1'  C   11.043  -4.815  12.670 1.00 . A B .  23 U   C1'  1 1 
       11 32367 1 1 23 U   C2   C    8.867  -3.655  12.835 1.00 . A B .  23 U   C2   1 1 
       11 32368 1 1 23 U   C2'  C   10.657  -6.139  13.365 1.00 . A B .  23 U   C2'  1 1 
       11 32369 1 1 23 U   C3'  C   10.880  -7.096  12.201 1.00 . A B .  23 U   C3'  1 1 
       11 32370 1 1 23 U   C4   C    7.533  -3.112  10.840 1.00 . A B .  23 U   C4   1 1 
       11 32371 1 1 23 U   C4'  C   12.196  -6.566  11.660 1.00 . A B .  23 U   C4'  1 1 
       11 32372 1 1 23 U   C5   C    8.633  -3.621  10.039 1.00 . A B .  23 U   C5   1 1 
       11 32373 1 1 23 U   C5'  C   12.440  -7.132  10.265 1.00 . A B .  23 U   C5'  1 1 
       11 32374 1 1 23 U   C6   C    9.760  -4.101  10.626 1.00 . A B .  23 U   C6   1 1 
       11 32375 1 1 23 U   H1'  H   11.467  -4.155  13.424 1.00 . A B .  23 U   H1'  1 1 
       11 32376 1 1 23 U   H2'  H    9.610  -6.153  13.681 1.00 . A B .  23 U   H2'  1 1 
       11 32377 1 1 23 U   H3   H    7.012  -2.818  12.784 1.00 . A B .  23 U   H3   1 1 
       11 32378 1 1 23 U   H3'  H   10.093  -6.910  11.466 1.00 . A B .  23 U   H3'  1 1 
       11 32379 1 1 23 U   H4'  H   13.011  -6.849  12.327 1.00 . A B .  23 U   H4'  1 1 
       11 32380 1 1 23 U   H5   H    8.525  -3.589   8.964 1.00 . A B .  23 U   H5   1 1 
       11 32381 1 1 23 U   H5'  H   12.505  -8.221  10.316 1.00 . A B .  23 U   H5'  1 1 
       11 32382 1 1 23 U   H5'' H   11.583  -6.856   9.652 1.00 . A B .  23 U   H5'' 1 1 
       11 32383 1 1 23 U   H6   H   10.577  -4.459  10.004 1.00 . A B .  23 U   H6   1 1 
       11 32384 1 1 23 U   HO2' H   11.441  -7.314  14.740 1.00 . A B .  23 U   HO2' 1 1 
       11 32385 1 1 23 U   N1   N    9.883  -4.132  12.003 1.00 . A B .  23 U   N1   1 1 
       11 32386 1 1 23 U   N3   N    7.759  -3.147  12.195 1.00 . A B .  23 U   N3   1 1 
       11 32387 1 1 23 U   O2   O    8.949  -3.660  14.063 1.00 . A B .  23 U   O2   1 1 
       11 32388 1 1 23 U   O2'  O   11.527  -6.379  14.472 1.00 . A B .  23 U   O2'  1 1 
       11 32389 1 1 23 U   O3'  O   10.948  -8.465  12.542 1.00 . A B .  23 U   O3'  1 1 
       11 32390 1 1 23 U   O4   O    6.473  -2.674  10.399 1.00 . A B .  23 U   O4   1 1 
       11 32391 1 1 23 U   O4'  O   12.015  -5.155  11.674 1.00 . A B .  23 U   O4'  1 1 
       11 32392 1 1 23 U   O5'  O   13.623  -6.612   9.697 1.00 . A B .  23 U   O5'  1 1 
       11 32393 1 1 23 U   OP1  O   14.904  -7.862   7.969 1.00 . A B .  23 U   OP1  1 1 
       11 32394 1 1 23 U   OP2  O   12.620  -6.865   7.411 1.00 . A B .  23 U   OP2  1 1 
       11 32395 1 1 23 U   P    P   13.907  -6.779   8.134 1.00 . A B .  23 U   P    1 1 
       11 32396 1 1 24 U   C1'  C    5.862  -7.106  14.599 1.00 . A B .  24 U   C1'  1 1 
       11 32397 1 1 24 U   C2   C    4.318  -5.791  13.181 1.00 . A B .  24 U   C2   1 1 
       11 32398 1 1 24 U   C2'  C    5.099  -8.432  14.790 1.00 . A B .  24 U   C2'  1 1 
       11 32399 1 1 24 U   C3'  C    6.159  -9.403  14.289 1.00 . A B .  24 U   C3'  1 1 
       11 32400 1 1 24 U   C4   C    4.794  -5.400  10.794 1.00 . A B .  24 U   C4   1 1 
       11 32401 1 1 24 U   C4'  C    7.433  -8.775  14.838 1.00 . A B .  24 U   C4'  1 1 
       11 32402 1 1 24 U   C5   C    6.076  -6.046  11.005 1.00 . A B .  24 U   C5   1 1 
       11 32403 1 1 24 U   C5'  C    8.684  -9.370  14.184 1.00 . A B .  24 U   C5'  1 1 
       11 32404 1 1 24 U   C6   C    6.424  -6.525  12.226 1.00 . A B .  24 U   C6   1 1 
       11 32405 1 1 24 U   H1'  H    5.582  -6.443  15.423 1.00 . A B .  24 U   H1'  1 1 
       11 32406 1 1 24 U   H2'  H    4.207  -8.485  14.153 1.00 . A B .  24 U   H2'  1 1 
       11 32407 1 1 24 U   H3   H    3.113  -4.851  11.823 1.00 . A B .  24 U   H3   1 1 
       11 32408 1 1 24 U   H3'  H    6.188  -9.324  13.202 1.00 . A B .  24 U   H3'  1 1 
       11 32409 1 1 24 U   H4'  H    7.477  -8.981  15.908 1.00 . A B .  24 U   H4'  1 1 
       11 32410 1 1 24 U   H5   H    6.740  -6.130  10.156 1.00 . A B .  24 U   H5   1 1 
       11 32411 1 1 24 U   H5'  H    9.546  -8.810  14.547 1.00 . A B .  24 U   H5'  1 1 
       11 32412 1 1 24 U   H5'' H    8.794 -10.407  14.504 1.00 . A B .  24 U   H5'' 1 1 
       11 32413 1 1 24 U   H6   H    7.398  -6.986  12.362 1.00 . A B .  24 U   H6   1 1 
       11 32414 1 1 24 U   HO2' H    4.425  -9.516  16.292 1.00 . A B .  24 U   HO2' 1 1 
       11 32415 1 1 24 U   N1   N    5.559  -6.432  13.296 1.00 . A B .  24 U   N1   1 1 
       11 32416 1 1 24 U   N3   N    4.006  -5.313  11.926 1.00 . A B .  24 U   N3   1 1 
       11 32417 1 1 24 U   O2   O    3.542  -5.656  14.129 1.00 . A B .  24 U   O2   1 1 
       11 32418 1 1 24 U   O2'  O    4.776  -8.613  16.169 1.00 . A B .  24 U   O2'  1 1 
       11 32419 1 1 24 U   O3'  O    6.049 -10.766  14.648 1.00 . A B .  24 U   O3'  1 1 
       11 32420 1 1 24 U   O4   O    4.396  -4.950   9.725 1.00 . A B .  24 U   O4   1 1 
       11 32421 1 1 24 U   O4'  O    7.268  -7.372  14.663 1.00 . A B .  24 U   O4'  1 1 
       11 32422 1 1 24 U   O5'  O    8.616  -9.328  12.766 1.00 . A B .  24 U   O5'  1 1 
       11 32423 1 1 24 U   OP1  O   10.478 -10.862  12.097 1.00 . A B .  24 U   OP1  1 1 
       11 32424 1 1 24 U   OP2  O    9.620  -9.045  10.501 1.00 . A B .  24 U   OP2  1 1 
       11 32425 1 1 24 U   P    P    9.931  -9.502  11.877 1.00 . A B .  24 U   P    1 1 
       11 32426 1 1 25 A   C1'  C    4.873 -10.124   9.283 1.00 . A B .  25 A   C1'  1 1 
       11 32427 1 1 25 A   C2   C    3.268  -6.931   6.833 1.00 . A B .  25 A   C2   1 1 
       11 32428 1 1 25 A   C2'  C    6.251  -9.855   9.867 1.00 . A B .  25 A   C2'  1 1 
       11 32429 1 1 25 A   C3'  C    6.807 -11.253   9.605 1.00 . A B .  25 A   C3'  1 1 
       11 32430 1 1 25 A   C4   C    3.443  -8.122   8.684 1.00 . A B .  25 A   C4   1 1 
       11 32431 1 1 25 A   C4'  C    5.633 -12.167  10.001 1.00 . A B .  25 A   C4'  1 1 
       11 32432 1 1 25 A   C5   C    2.457  -7.414   9.311 1.00 . A B .  25 A   C5   1 1 
       11 32433 1 1 25 A   C5'  C    5.687 -12.776  11.412 1.00 . A B .  25 A   C5'  1 1 
       11 32434 1 1 25 A   C6   C    1.857  -6.360   8.555 1.00 . A B .  25 A   C6   1 1 
       11 32435 1 1 25 A   C8   C    3.190  -8.819  10.747 1.00 . A B .  25 A   C8   1 1 
       11 32436 1 1 25 A   H1'  H    4.947 -10.265   8.181 1.00 . A B .  25 A   H1'  1 1 
       11 32437 1 1 25 A   H2   H    3.594  -6.714   5.823 1.00 . A B .  25 A   H2   1 1 
       11 32438 1 1 25 A   H2'  H    6.177  -9.677  10.941 1.00 . A B .  25 A   H2'  1 1 
       11 32439 1 1 25 A   H3'  H    7.691 -11.456  10.210 1.00 . A B .  25 A   H3'  1 1 
       11 32440 1 1 25 A   H4'  H    5.563 -12.989   9.283 1.00 . A B .  25 A   H4'  1 1 
       11 32441 1 1 25 A   H5'  H    4.742 -13.259  11.639 1.00 . A B .  25 A   H5'  1 1 
       11 32442 1 1 25 A   H5'' H    6.457 -13.549  11.422 1.00 . A B .  25 A   H5'' 1 1 
       11 32443 1 1 25 A   H61  H    0.595  -4.777   8.473 1.00 . A B .  25 A   H61  1 1 
       11 32444 1 1 25 A   H62  H    0.531  -5.727   9.946 1.00 . A B .  25 A   H62  1 1 
       11 32445 1 1 25 A   H8   H    3.363  -9.373  11.666 1.00 . A B .  25 A   H8   1 1 
       11 32446 1 1 25 A   HO2' H    7.865  -8.788   9.661 1.00 . A B .  25 A   HO2' 1 1 
       11 32447 1 1 25 A   N1   N    2.294  -6.160   7.302 1.00 . A B .  25 A   N1   1 1 
       11 32448 1 1 25 A   N3   N    3.914  -7.916   7.432 1.00 . A B .  25 A   N3   1 1 
       11 32449 1 1 25 A   N6   N    0.915  -5.566   9.023 1.00 . A B .  25 A   N6   1 1 
       11 32450 1 1 25 A   N7   N    2.298  -7.861  10.641 1.00 . A B .  25 A   N7   1 1 
       11 32451 1 1 25 A   N9   N    3.880  -9.064   9.576 1.00 . A B .  25 A   N9   1 1 
       11 32452 1 1 25 A   O2'  O    6.984  -8.813   9.233 1.00 . A B .  25 A   O2'  1 1 
       11 32453 1 1 25 A   O3'  O    7.014 -11.412   8.203 1.00 . A B .  25 A   O3'  1 1 
       11 32454 1 1 25 A   O4'  O    4.460 -11.335   9.895 1.00 . A B .  25 A   O4'  1 1 
       11 32455 1 1 25 A   O5'  O    6.004 -11.824  12.406 1.00 . A B .  25 A   O5'  1 1 
       11 32456 1 1 25 A   OP1  O    3.857 -11.095  13.491 1.00 . A B .  25 A   OP1  1 1 
       11 32457 1 1 25 A   OP2  O    5.185 -13.080  14.422 1.00 . A B .  25 A   OP2  1 1 
       11 32458 1 1 25 A   P    P    5.158 -11.749  13.769 1.00 . A B .  25 A   P    1 1 
       11 32459 1 1 26 G   C1'  C    4.368 -12.769   4.143 1.00 . A B .  26 G   C1'  1 1 
       11 32460 1 1 26 G   C2   C    1.598  -9.467   3.506 1.00 . A B .  26 G   C2   1 1 
       11 32461 1 1 26 G   C2'  C    5.058 -14.069   3.770 1.00 . A B .  26 G   C2'  1 1 
       11 32462 1 1 26 G   C3'  C    5.389 -14.555   5.168 1.00 . A B .  26 G   C3'  1 1 
       11 32463 1 1 26 G   C4   C    3.194 -10.910   2.882 1.00 . A B .  26 G   C4   1 1 
       11 32464 1 1 26 G   C4'  C    5.997 -13.256   5.730 1.00 . A B .  26 G   C4'  1 1 
       11 32465 1 1 26 G   C5   C    3.302 -10.402   1.620 1.00 . A B .  26 G   C5   1 1 
       11 32466 1 1 26 G   C5'  C    7.525 -13.221   5.496 1.00 . A B .  26 G   C5'  1 1 
       11 32467 1 1 26 G   C6   C    2.465  -9.306   1.235 1.00 . A B .  26 G   C6   1 1 
       11 32468 1 1 26 G   C8   C    4.779 -11.909   1.772 1.00 . A B .  26 G   C8   1 1 
       11 32469 1 1 26 G   H1   H    0.954  -8.180   2.057 1.00 . A B .  26 G   H1   1 1 
       11 32470 1 1 26 G   H1'  H    3.403 -12.956   4.619 1.00 . A B .  26 G   H1'  1 1 
       11 32471 1 1 26 G   H2'  H    5.997 -13.822   3.271 1.00 . A B .  26 G   H2'  1 1 
       11 32472 1 1 26 G   H21  H    0.400  -7.982   4.135 1.00 . A B .  26 G   H21  1 1 
       11 32473 1 1 26 G   H22  H    0.896  -9.143   5.356 1.00 . A B .  26 G   H22  1 1 
       11 32474 1 1 26 G   H3'  H    6.101 -15.378   5.094 1.00 . A B .  26 G   H3'  1 1 
       11 32475 1 1 26 G   H4'  H    5.788 -13.196   6.801 1.00 . A B .  26 G   H4'  1 1 
       11 32476 1 1 26 G   H5'  H    7.845 -14.139   5.000 1.00 . A B .  26 G   H5'  1 1 
       11 32477 1 1 26 G   H5'' H    7.767 -12.393   4.827 1.00 . A B .  26 G   H5'' 1 1 
       11 32478 1 1 26 G   H8   H    5.568 -12.594   1.536 1.00 . A B .  26 G   H8   1 1 
       11 32479 1 1 26 G   HO2' H    3.527 -15.266   3.444 1.00 . A B .  26 G   HO2' 1 1 
       11 32480 1 1 26 G   N1   N    1.620  -8.921   2.257 1.00 . A B .  26 G   N1   1 1 
       11 32481 1 1 26 G   N2   N    0.874  -8.843   4.386 1.00 . A B .  26 G   N2   1 1 
       11 32482 1 1 26 G   N3   N    2.363 -10.499   3.880 1.00 . A B .  26 G   N3   1 1 
       11 32483 1 1 26 G   N7   N    4.308 -11.052   0.917 1.00 . A B .  26 G   N7   1 1 
       11 32484 1 1 26 G   N9   N    4.186 -11.859   3.004 1.00 . A B .  26 G   N9   1 1 
       11 32485 1 1 26 G   O2'  O    4.311 -14.961   2.953 1.00 . A B .  26 G   O2'  1 1 
       11 32486 1 1 26 G   O3'  O    4.194 -14.789   5.904 1.00 . A B .  26 G   O3'  1 1 
       11 32487 1 1 26 G   O4'  O    5.318 -12.199   5.041 1.00 . A B .  26 G   O4'  1 1 
       11 32488 1 1 26 G   O5'  O    8.278 -13.088   6.696 1.00 . A B .  26 G   O5'  1 1 
       11 32489 1 1 26 G   O6   O    2.465  -8.676   0.184 1.00 . A B .  26 G   O6   1 1 
       11 32490 1 1 26 G   OP1  O    9.428 -11.988   8.585 1.00 . A B .  26 G   OP1  1 1 
       11 32491 1 1 26 G   OP2  O    8.651 -10.591   6.612 1.00 . A B .  26 G   OP2  1 1 
       11 32492 1 1 26 G   P    P    8.421 -11.723   7.537 1.00 . A B .  26 G   P    1 1 
       11 32493 1 1 27 U   C1'  C    2.467 -13.852  10.420 1.00 . A B .  27 U   C1'  1 1 
       11 32494 1 1 27 U   C2   C    1.068 -11.922   9.757 1.00 . A B .  27 U   C2   1 1 
       11 32495 1 1 27 U   C2'  C    1.428 -14.874  10.888 1.00 . A B .  27 U   C2'  1 1 
       11 32496 1 1 27 U   C3'  C    1.591 -16.005   9.865 1.00 . A B .  27 U   C3'  1 1 
       11 32497 1 1 27 U   C4   C    1.474 -10.739   7.642 1.00 . A B .  27 U   C4   1 1 
       11 32498 1 1 27 U   C4'  C    3.124 -15.975   9.698 1.00 . A B .  27 U   C4'  1 1 
       11 32499 1 1 27 U   C5   C    2.389 -11.798   7.288 1.00 . A B .  27 U   C5   1 1 
       11 32500 1 1 27 U   C5'  C    3.699 -16.500   8.373 1.00 . A B .  27 U   C5'  1 1 
       11 32501 1 1 27 U   C6   C    2.590 -12.852   8.120 1.00 . A B .  27 U   C6   1 1 
       11 32502 1 1 27 U   H1'  H    2.786 -13.275  11.290 1.00 . A B .  27 U   H1'  1 1 
       11 32503 1 1 27 U   H2'  H    0.420 -14.468  10.890 1.00 . A B .  27 U   H2'  1 1 
       11 32504 1 1 27 U   H3   H    0.130 -10.242   9.082 1.00 . A B .  27 U   H3   1 1 
       11 32505 1 1 27 U   H3'  H    1.075 -15.725   8.943 1.00 . A B .  27 U   H3'  1 1 
       11 32506 1 1 27 U   H4'  H    3.561 -16.561  10.509 1.00 . A B .  27 U   H4'  1 1 
       11 32507 1 1 27 U   H5   H    2.921 -11.704   6.353 1.00 . A B .  27 U   H5   1 1 
       11 32508 1 1 27 U   H5'  H    4.650 -15.991   8.191 1.00 . A B .  27 U   H5'  1 1 
       11 32509 1 1 27 U   H5'' H    3.884 -17.571   8.461 1.00 . A B .  27 U   H5'' 1 1 
       11 32510 1 1 27 U   H6   H    3.297 -13.619   7.841 1.00 . A B .  27 U   H6   1 1 
       11 32511 1 1 27 U   HO2' H    1.526 -16.205  12.331 1.00 . A B .  27 U   HO2' 1 1 
       11 32512 1 1 27 U   N1   N    1.970 -12.913   9.353 1.00 . A B .  27 U   N1   1 1 
       11 32513 1 1 27 U   N3   N    0.847 -10.910   8.851 1.00 . A B .  27 U   N3   1 1 
       11 32514 1 1 27 U   O2   O    0.512 -11.925  10.855 1.00 . A B .  27 U   O2   1 1 
       11 32515 1 1 27 U   O2'  O    1.805 -15.280  12.206 1.00 . A B .  27 U   O2'  1 1 
       11 32516 1 1 27 U   O3'  O    1.141 -17.259  10.367 1.00 . A B .  27 U   O3'  1 1 
       11 32517 1 1 27 U   O4   O    1.242  -9.749   6.962 1.00 . A B .  27 U   O4   1 1 
       11 32518 1 1 27 U   O4'  O    3.541 -14.627   9.889 1.00 . A B .  27 U   O4'  1 1 
       11 32519 1 1 27 U   O5'  O    2.808 -16.279   7.295 1.00 . A B .  27 U   O5'  1 1 
       11 32520 1 1 27 U   OP1  O    4.192 -17.261   5.453 1.00 . A B .  27 U   OP1  1 1 
       11 32521 1 1 27 U   OP2  O    2.173 -15.763   4.922 1.00 . A B .  27 U   OP2  1 1 
       11 32522 1 1 27 U   P    P    3.320 -16.111   5.791 1.00 . A B .  27 U   P    1 1 
       11 32523 1 1 28 A   C1'  C   -3.126 -13.218  11.429 1.00 . A B .  28 A   C1'  1 1 
       11 32524 1 1 28 A   C2   C   -5.255 -10.880   8.405 1.00 . A B .  28 A   C2   1 1 
       11 32525 1 1 28 A   C2'  C   -4.409 -13.994  11.707 1.00 . A B .  28 A   C2'  1 1 
       11 32526 1 1 28 A   C3'  C   -3.904 -15.440  11.713 1.00 . A B .  28 A   C3'  1 1 
       11 32527 1 1 28 A   C4   C   -3.622 -12.174   9.150 1.00 . A B .  28 A   C4   1 1 
       11 32528 1 1 28 A   C4'  C   -2.564 -15.255  12.431 1.00 . A B .  28 A   C4'  1 1 
       11 32529 1 1 28 A   C5   C   -2.938 -12.090   7.968 1.00 . A B .  28 A   C5   1 1 
       11 32530 1 1 28 A   C5'  C   -1.498 -16.320  12.153 1.00 . A B .  28 A   C5'  1 1 
       11 32531 1 1 28 A   C6   C   -3.503 -11.250   6.969 1.00 . A B .  28 A   C6   1 1 
       11 32532 1 1 28 A   C8   C   -1.829 -13.436   9.199 1.00 . A B .  28 A   C8   1 1 
       11 32533 1 1 28 A   H1'  H   -3.190 -12.257  11.944 1.00 . A B .  28 A   H1'  1 1 
       11 32534 1 1 28 A   H2   H   -6.248 -10.462   8.518 1.00 . A B .  28 A   H2   1 1 
       11 32535 1 1 28 A   H2'  H   -5.148 -13.838  10.925 1.00 . A B .  28 A   H2'  1 1 
       11 32536 1 1 28 A   H3'  H   -3.739 -15.793  10.694 1.00 . A B .  28 A   H3'  1 1 
       11 32537 1 1 28 A   H4'  H   -2.742 -15.186  13.505 1.00 . A B .  28 A   H4'  1 1 
       11 32538 1 1 28 A   H5'  H   -0.571 -16.032  12.647 1.00 . A B .  28 A   H5'  1 1 
       11 32539 1 1 28 A   H5'' H   -1.845 -17.248  12.609 1.00 . A B .  28 A   H5'' 1 1 
       11 32540 1 1 28 A   H61  H   -3.336 -10.327   5.180 1.00 . A B .  28 A   H61  1 1 
       11 32541 1 1 28 A   H62  H   -2.094 -11.513   5.538 1.00 . A B .  28 A   H62  1 1 
       11 32542 1 1 28 A   H8   H   -1.095 -14.150   9.550 1.00 . A B .  28 A   H8   1 1 
       11 32543 1 1 28 A   HO2' H   -5.477 -14.300  13.326 1.00 . A B .  28 A   HO2' 1 1 
       11 32544 1 1 28 A   N1   N   -4.682 -10.675   7.226 1.00 . A B .  28 A   N1   1 1 
       11 32545 1 1 28 A   N3   N   -4.807 -11.576   9.443 1.00 . A B .  28 A   N3   1 1 
       11 32546 1 1 28 A   N6   N   -2.940 -11.022   5.801 1.00 . A B .  28 A   N6   1 1 
       11 32547 1 1 28 A   N7   N   -1.793 -12.901   8.001 1.00 . A B .  28 A   N7   1 1 
       11 32548 1 1 28 A   N9   N   -2.873 -12.985   9.976 1.00 . A B .  28 A   N9   1 1 
       11 32549 1 1 28 A   O2'  O   -4.921 -13.579  12.974 1.00 . A B .  28 A   O2'  1 1 
       11 32550 1 1 28 A   O3'  O   -4.797 -16.270  12.453 1.00 . A B .  28 A   O3'  1 1 
       11 32551 1 1 28 A   O4'  O   -2.058 -14.000  11.961 1.00 . A B .  28 A   O4'  1 1 
       11 32552 1 1 28 A   O5'  O   -1.285 -16.539  10.765 1.00 . A B .  28 A   O5'  1 1 
       11 32553 1 1 28 A   OP1  O   -0.550 -18.930  11.123 1.00 . A B .  28 A   OP1  1 1 
       11 32554 1 1 28 A   OP2  O   -0.666 -17.914   8.783 1.00 . A B .  28 A   OP2  1 1 
       11 32555 1 1 28 A   P    P   -0.382 -17.756  10.229 1.00 . A B .  28 A   P    1 1 
       11 32556 1 1 29 C   C1'  C   -7.247 -13.670   8.184 1.00 . A B .  29 C   C1'  1 1 
       11 32557 1 1 29 C   C2   C   -5.730 -13.886   6.216 1.00 . A B .  29 C   C2   1 1 
       11 32558 1 1 29 C   C2'  C   -8.548 -14.353   7.765 1.00 . A B .  29 C   C2'  1 1 
       11 32559 1 1 29 C   C3'  C   -8.654 -15.498   8.787 1.00 . A B .  29 C   C3'  1 1 
       11 32560 1 1 29 C   C4   C   -3.779 -15.158   6.305 1.00 . A B .  29 C   C4   1 1 
       11 32561 1 1 29 C   C4'  C   -8.158 -14.760  10.036 1.00 . A B .  29 C   C4'  1 1 
       11 32562 1 1 29 C   C5   C   -4.048 -15.569   7.641 1.00 . A B .  29 C   C5   1 1 
       11 32563 1 1 29 C   C5'  C   -7.661 -15.669  11.175 1.00 . A B .  29 C   C5'  1 1 
       11 32564 1 1 29 C   C6   C   -5.177 -15.094   8.217 1.00 . A B .  29 C   C6   1 1 
       11 32565 1 1 29 C   H1'  H   -7.320 -12.609   7.935 1.00 . A B .  29 C   H1'  1 1 
       11 32566 1 1 29 C   H2'  H   -8.465 -14.704   6.743 1.00 . A B .  29 C   H2'  1 1 
       11 32567 1 1 29 C   H3'  H   -7.946 -16.286   8.524 1.00 . A B .  29 C   H3'  1 1 
       11 32568 1 1 29 C   H4'  H   -8.993 -14.170  10.419 1.00 . A B .  29 C   H4'  1 1 
       11 32569 1 1 29 C   H41  H   -2.540 -15.330   4.732 1.00 . A B .  29 C   H41  1 1 
       11 32570 1 1 29 C   H42  H   -2.063 -16.183   6.181 1.00 . A B .  29 C   H42  1 1 
       11 32571 1 1 29 C   H5   H   -3.379 -16.226   8.176 1.00 . A B .  29 C   H5   1 1 
       11 32572 1 1 29 C   H5'  H   -7.289 -15.037  11.984 1.00 . A B .  29 C   H5'  1 1 
       11 32573 1 1 29 C   H5'' H   -8.499 -16.256  11.553 1.00 . A B .  29 C   H5'' 1 1 
       11 32574 1 1 29 C   H6   H   -5.407 -15.365   9.229 1.00 . A B .  29 C   H6   1 1 
       11 32575 1 1 29 C   HO2' H  -10.453 -13.888   7.911 1.00 . A B .  29 C   HO2' 1 1 
       11 32576 1 1 29 C   N1   N   -6.017 -14.258   7.532 1.00 . A B .  29 C   N1   1 1 
       11 32577 1 1 29 C   N3   N   -4.596 -14.357   5.637 1.00 . A B .  29 C   N3   1 1 
       11 32578 1 1 29 C   N4   N   -2.709 -15.585   5.698 1.00 . A B .  29 C   N4   1 1 
       11 32579 1 1 29 C   O2   O   -6.507 -13.149   5.613 1.00 . A B .  29 C   O2   1 1 
       11 32580 1 1 29 C   O2'  O   -9.608 -13.404   7.884 1.00 . A B .  29 C   O2'  1 1 
       11 32581 1 1 29 C   O3'  O   -9.978 -16.003   8.939 1.00 . A B .  29 C   O3'  1 1 
       11 32582 1 1 29 C   O4'  O   -7.150 -13.847   9.598 1.00 . A B .  29 C   O4'  1 1 
       11 32583 1 1 29 C   O5'  O   -6.636 -16.546  10.733 1.00 . A B .  29 C   O5'  1 1 
       11 32584 1 1 29 C   OP1  O   -6.582 -17.979  12.796 1.00 . A B .  29 C   OP1  1 1 
       11 32585 1 1 29 C   OP2  O   -4.839 -18.271  10.953 1.00 . A B .  29 C   OP2  1 1 
       11 32586 1 1 29 C   P    P   -5.715 -17.381  11.750 1.00 . A B .  29 C   P    1 1 
       11 32587 1 1 30 C   C1'  C   -9.175 -15.411   3.391 1.00 . A B .  30 C   C1'  1 1 
       11 32588 1 1 30 C   C2   C   -6.908 -16.016   2.614 1.00 . A B .  30 C   C2   1 1 
       11 32589 1 1 30 C   C2'  C  -10.094 -16.325   2.581 1.00 . A B .  30 C   C2'  1 1 
       11 32590 1 1 30 C   C3'  C  -10.845 -17.063   3.692 1.00 . A B .  30 C   C3'  1 1 
       11 32591 1 1 30 C   C4   C   -5.473 -17.320   3.894 1.00 . A B .  30 C   C4   1 1 
       11 32592 1 1 30 C   C4'  C  -11.050 -15.893   4.660 1.00 . A B .  30 C   C4'  1 1 
       11 32593 1 1 30 C   C5   C   -6.387 -17.342   4.989 1.00 . A B .  30 C   C5   1 1 
       11 32594 1 1 30 C   C5'  C  -11.419 -16.275   6.100 1.00 . A B .  30 C   C5'  1 1 
       11 32595 1 1 30 C   C6   C   -7.559 -16.682   4.824 1.00 . A B .  30 C   C6   1 1 
       11 32596 1 1 30 C   H1'  H   -9.053 -14.474   2.841 1.00 . A B .  30 C   H1'  1 1 
       11 32597 1 1 30 C   H2'  H   -9.534 -17.021   1.952 1.00 . A B .  30 C   H2'  1 1 
       11 32598 1 1 30 C   H3'  H  -10.187 -17.794   4.163 1.00 . A B .  30 C   H3'  1 1 
       11 32599 1 1 30 C   H4'  H  -11.844 -15.259   4.262 1.00 . A B .  30 C   H4'  1 1 
       11 32600 1 1 30 C   H41  H   -3.723 -17.991   3.169 1.00 . A B .  30 C   H41  1 1 
       11 32601 1 1 30 C   H42  H   -4.120 -18.488   4.799 1.00 . A B .  30 C   H42  1 1 
       11 32602 1 1 30 C   H5   H   -6.166 -17.877   5.899 1.00 . A B .  30 C   H5   1 1 
       11 32603 1 1 30 C   H5'  H  -11.536 -15.356   6.679 1.00 . A B .  30 C   H5'  1 1 
       11 32604 1 1 30 C   H5'' H  -12.374 -16.801   6.094 1.00 . A B .  30 C   H5'' 1 1 
       11 32605 1 1 30 C   H6   H   -8.295 -16.697   5.616 1.00 . A B .  30 C   H6   1 1 
       11 32606 1 1 30 C   HO2' H  -11.773 -15.973   1.630 1.00 . A B .  30 C   HO2' 1 1 
       11 32607 1 1 30 C   N1   N   -7.827 -16.012   3.659 1.00 . A B .  30 C   N1   1 1 
       11 32608 1 1 30 C   N3   N   -5.744 -16.688   2.767 1.00 . A B .  30 C   N3   1 1 
       11 32609 1 1 30 C   N4   N   -4.353 -17.983   3.963 1.00 . A B .  30 C   N4   1 1 
       11 32610 1 1 30 C   O2   O   -7.187 -15.440   1.566 1.00 . A B .  30 C   O2   1 1 
       11 32611 1 1 30 C   O2'  O  -10.941 -15.493   1.790 1.00 . A B .  30 C   O2'  1 1 
       11 32612 1 1 30 C   O3'  O  -12.020 -17.667   3.163 1.00 . A B .  30 C   O3'  1 1 
       11 32613 1 1 30 C   O4'  O   -9.826 -15.157   4.635 1.00 . A B .  30 C   O4'  1 1 
       11 32614 1 1 30 C   O5'  O  -10.427 -17.095   6.695 1.00 . A B .  30 C   O5'  1 1 
       11 32615 1 1 30 C   OP1  O  -11.816 -17.674   8.702 1.00 . A B .  30 C   OP1  1 1 
       11 32616 1 1 30 C   OP2  O   -9.377 -18.408   8.543 1.00 . A B .  30 C   OP2  1 1 
       11 32617 1 1 30 C   P    P  -10.423 -17.395   8.272 1.00 . A B .  30 C   P    1 1 
       11 32618 1 1 31 U   C1'  C   -9.226 -18.626  -2.124 1.00 . A B .  31 U   C1'  1 1 
       11 32619 1 1 31 U   C2   C   -6.936 -19.594  -2.056 1.00 . A B .  31 U   C2   1 1 
       11 32620 1 1 31 U   C2'  C  -10.077 -19.700  -2.815 1.00 . A B .  31 U   C2'  1 1 
       11 32621 1 1 31 U   C3'  C  -11.166 -19.971  -1.771 1.00 . A B .  31 U   C3'  1 1 
       11 32622 1 1 31 U   C4   C   -5.810 -20.059   0.092 1.00 . A B .  31 U   C4   1 1 
       11 32623 1 1 31 U   C4'  C  -11.394 -18.553  -1.241 1.00 . A B .  31 U   C4'  1 1 
       11 32624 1 1 31 U   C5   C   -7.042 -19.677   0.751 1.00 . A B .  31 U   C5   1 1 
       11 32625 1 1 31 U   C5'  C  -12.119 -18.456   0.112 1.00 . A B .  31 U   C5'  1 1 
       11 32626 1 1 31 U   C6   C   -8.118 -19.268   0.036 1.00 . A B .  31 U   C6   1 1 
       11 32627 1 1 31 U   H1'  H   -8.847 -17.940  -2.886 1.00 . A B .  31 U   H1'  1 1 
       11 32628 1 1 31 U   H2'  H   -9.495 -20.597  -3.018 1.00 . A B .  31 U   H2'  1 1 
       11 32629 1 1 31 U   H3   H   -5.012 -20.259  -1.785 1.00 . A B .  31 U   H3   1 1 
       11 32630 1 1 31 U   H3'  H  -10.748 -20.589  -0.973 1.00 . A B .  31 U   H3'  1 1 
       11 32631 1 1 31 U   H4'  H  -12.003 -18.028  -1.979 1.00 . A B .  31 U   H4'  1 1 
       11 32632 1 1 31 U   H5   H   -7.066 -19.726   1.830 1.00 . A B .  31 U   H5   1 1 
       11 32633 1 1 31 U   H5'  H  -12.215 -17.405   0.379 1.00 . A B .  31 U   H5'  1 1 
       11 32634 1 1 31 U   H5'' H  -13.122 -18.865  -0.010 1.00 . A B .  31 U   H5'' 1 1 
       11 32635 1 1 31 U   H6   H   -9.026 -18.988   0.556 1.00 . A B .  31 U   H6   1 1 
       11 32636 1 1 31 U   HO2' H  -11.366 -19.697  -4.296 1.00 . A B .  31 U   HO2' 1 1 
       11 32637 1 1 31 U   N1   N   -8.072 -19.187  -1.336 1.00 . A B .  31 U   N1   1 1 
       11 32638 1 1 31 U   N3   N   -5.860 -20.016  -1.290 1.00 . A B .  31 U   N3   1 1 
       11 32639 1 1 31 U   O2   O   -6.876 -19.575  -3.286 1.00 . A B .  31 U   O2   1 1 
       11 32640 1 1 31 U   O2'  O  -10.603 -19.153  -4.025 1.00 . A B .  31 U   O2'  1 1 
       11 32641 1 1 31 U   O3'  O  -12.333 -20.559  -2.339 1.00 . A B .  31 U   O3'  1 1 
       11 32642 1 1 31 U   O4   O   -4.783 -20.392   0.662 1.00 . A B .  31 U   O4   1 1 
       11 32643 1 1 31 U   O4'  O  -10.105 -17.931  -1.226 1.00 . A B .  31 U   O4'  1 1 
       11 32644 1 1 31 U   O5'  O  -11.453 -19.165   1.147 1.00 . A B .  31 U   O5'  1 1 
       11 32645 1 1 31 U   OP1  O  -13.426 -19.644   2.622 1.00 . A B .  31 U   OP1  1 1 
       11 32646 1 1 31 U   OP2  O  -11.050 -19.974   3.483 1.00 . A B .  31 U   OP2  1 1 
       11 32647 1 1 31 U   P    P  -12.012 -19.199   2.663 1.00 . A B .  31 U   P    1 1 
       11 32648 1 1 32 C   C1'  C   -8.117 -23.368  -4.255 1.00 . A B .  32 C   C1'  1 1 
       11 32649 1 1 32 C   C2   C   -6.229 -23.462  -2.656 1.00 . A B .  32 C   C2   1 1 
       11 32650 1 1 32 C   C2'  C   -8.474 -24.818  -4.584 1.00 . A B .  32 C   C2'  1 1 
       11 32651 1 1 32 C   C3'  C   -9.975 -24.878  -4.269 1.00 . A B .  32 C   C3'  1 1 
       11 32652 1 1 32 C   C4   C   -6.555 -23.243  -0.365 1.00 . A B .  32 C   C4   1 1 
       11 32653 1 1 32 C   C4'  C  -10.385 -23.481  -4.749 1.00 . A B .  32 C   C4'  1 1 
       11 32654 1 1 32 C   C5   C   -7.941 -22.960  -0.536 1.00 . A B .  32 C   C5   1 1 
       11 32655 1 1 32 C   C5'  C  -11.698 -22.915  -4.196 1.00 . A B .  32 C   C5'  1 1 
       11 32656 1 1 32 C   C6   C   -8.416 -22.954  -1.806 1.00 . A B .  32 C   C6   1 1 
       11 32657 1 1 32 C   H1'  H   -7.377 -23.017  -4.980 1.00 . A B .  32 C   H1'  1 1 
       11 32658 1 1 32 C   H2'  H   -7.914 -25.523  -3.965 1.00 . A B .  32 C   H2'  1 1 
       11 32659 1 1 32 C   H3'  H  -10.127 -24.957  -3.191 1.00 . A B .  32 C   H3'  1 1 
       11 32660 1 1 32 C   H4'  H  -10.450 -23.505  -5.839 1.00 . A B .  32 C   H4'  1 1 
       11 32661 1 1 32 C   H41  H   -5.053 -23.484   0.946 1.00 . A B .  32 C   H41  1 1 
       11 32662 1 1 32 C   H42  H   -6.621 -23.125   1.634 1.00 . A B .  32 C   H42  1 1 
       11 32663 1 1 32 C   H5   H   -8.589 -22.776   0.307 1.00 . A B .  32 C   H5   1 1 
       11 32664 1 1 32 C   H5'  H  -11.810 -21.894  -4.562 1.00 . A B .  32 C   H5'  1 1 
       11 32665 1 1 32 C   H5'' H  -12.528 -23.509  -4.580 1.00 . A B .  32 C   H5'' 1 1 
       11 32666 1 1 32 C   H6   H   -9.466 -22.771  -1.981 1.00 . A B .  32 C   H6   1 1 
       11 32667 1 1 32 C   HO2' H   -8.805 -25.711  -6.300 1.00 . A B .  32 C   HO2' 1 1 
       11 32668 1 1 32 C   N1   N   -7.581 -23.187  -2.867 1.00 . A B .  32 C   N1   1 1 
       11 32669 1 1 32 C   N3   N   -5.756 -23.482  -1.389 1.00 . A B .  32 C   N3   1 1 
       11 32670 1 1 32 C   N4   N   -6.039 -23.282   0.830 1.00 . A B .  32 C   N4   1 1 
       11 32671 1 1 32 C   O2   O   -5.506 -23.700  -3.622 1.00 . A B .  32 C   O2   1 1 
       11 32672 1 1 32 C   O2'  O   -8.198 -25.022  -5.969 1.00 . A B .  32 C   O2'  1 1 
       11 32673 1 1 32 C   O3'  O  -10.582 -25.956  -4.973 1.00 . A B .  32 C   O3'  1 1 
       11 32674 1 1 32 C   O4'  O   -9.315 -22.612  -4.386 1.00 . A B .  32 C   O4'  1 1 
       11 32675 1 1 32 C   O5'  O  -11.730 -22.933  -2.774 1.00 . A B .  32 C   O5'  1 1 
       11 32676 1 1 32 C   OP1  O  -14.142 -22.275  -2.535 1.00 . A B .  32 C   OP1  1 1 
       11 32677 1 1 32 C   OP2  O  -12.580 -22.283  -0.509 1.00 . A B .  32 C   OP2  1 1 
       11 32678 1 1 32 C   P    P  -12.795 -22.051  -1.958 1.00 . A B .  32 C   P    1 1 
       11 32679 1 1 33 U   C1'  C   -5.934 -28.258  -2.001 1.00 . A B .  33 U   C1'  1 1 
       11 32680 1 1 33 U   C2   C   -5.240 -27.304   0.167 1.00 . A B .  33 U   C2   1 1 
       11 32681 1 1 33 U   C2'  C   -6.364 -29.715  -1.789 1.00 . A B .  33 U   C2'  1 1 
       11 32682 1 1 33 U   C3'  C   -7.603 -29.840  -2.684 1.00 . A B .  33 U   C3'  1 1 
       11 32683 1 1 33 U   C4   C   -6.879 -26.190   1.636 1.00 . A B .  33 U   C4   1 1 
       11 32684 1 1 33 U   C4'  C   -7.270 -28.849  -3.800 1.00 . A B .  33 U   C4'  1 1 
       11 32685 1 1 33 U   C5   C   -7.840 -26.313   0.556 1.00 . A B .  33 U   C5   1 1 
       11 32686 1 1 33 U   C5'  C   -8.497 -28.338  -4.574 1.00 . A B .  33 U   C5'  1 1 
       11 32687 1 1 33 U   C6   C   -7.495 -26.892  -0.623 1.00 . A B .  33 U   C6   1 1 
       11 32688 1 1 33 U   H1'  H   -4.862 -28.236  -2.210 1.00 . A B .  33 U   H1'  1 1 
       11 32689 1 1 33 U   H2'  H   -6.690 -29.839  -0.759 1.00 . A B .  33 U   H2'  1 1 
       11 32690 1 1 33 U   H3   H   -4.934 -26.622   2.066 1.00 . A B .  33 U   H3   1 1 
       11 32691 1 1 33 U   H3'  H   -8.463 -29.462  -2.130 1.00 . A B .  33 U   H3'  1 1 
       11 32692 1 1 33 U   H4'  H   -6.566 -29.313  -4.492 1.00 . A B .  33 U   H4'  1 1 
       11 32693 1 1 33 U   H5   H   -8.836 -25.933   0.729 1.00 . A B .  33 U   H5   1 1 
       11 32694 1 1 33 U   H5'  H   -8.189 -27.532  -5.236 1.00 . A B .  33 U   H5'  1 1 
       11 32695 1 1 33 U   H5'' H   -8.876 -29.157  -5.187 1.00 . A B .  33 U   H5'' 1 1 
       11 32696 1 1 33 U   H6   H   -8.239 -26.990  -1.406 1.00 . A B .  33 U   H6   1 1 
       11 32697 1 1 33 U   HO2' H   -4.676 -30.328  -2.748 1.00 . A B .  33 U   HO2' 1 1 
       11 32698 1 1 33 U   N1   N   -6.228 -27.385  -0.829 1.00 . A B .  33 U   N1   1 1 
       11 32699 1 1 33 U   N3   N   -5.623 -26.679   1.338 1.00 . A B .  33 U   N3   1 1 
       11 32700 1 1 33 U   O2   O   -4.104 -27.777   0.034 1.00 . A B .  33 U   O2   1 1 
       11 32701 1 1 33 U   O2'  O   -5.312 -30.646  -2.075 1.00 . A B .  33 U   O2'  1 1 
       11 32702 1 1 33 U   O3'  O   -7.859 -31.166  -3.128 1.00 . A B .  33 U   O3'  1 1 
       11 32703 1 1 33 U   O4   O   -7.108 -25.693   2.736 1.00 . A B .  33 U   O4   1 1 
       11 32704 1 1 33 U   O4'  O   -6.631 -27.754  -3.138 1.00 . A B .  33 U   O4'  1 1 
       11 32705 1 1 33 U   O5'  O   -9.531 -27.907  -3.694 1.00 . A B .  33 U   O5'  1 1 
       11 32706 1 1 33 U   OP1  O  -11.469 -28.267  -5.249 1.00 . A B .  33 U   OP1  1 1 
       11 32707 1 1 33 U   OP2  O  -11.776 -27.015  -3.046 1.00 . A B .  33 U   OP2  1 1 
       11 32708 1 1 33 U   P    P  -10.936 -27.330  -4.227 1.00 . A B .  33 U   P    1 1 
       11 32709 1 1 34 U   C1'  C   -4.921 -35.602  -2.878 1.00 . A B .  34 U   C1'  1 1 
       11 32710 1 1 34 U   C2   C   -3.903 -35.858  -5.117 1.00 . A B .  34 U   C2   1 1 
       11 32711 1 1 34 U   C2'  C   -4.509 -34.398  -2.027 1.00 . A B .  34 U   C2'  1 1 
       11 32712 1 1 34 U   C3'  C   -5.144 -34.789  -0.689 1.00 . A B .  34 U   C3'  1 1 
       11 32713 1 1 34 U   C4   C   -4.796 -34.645  -7.072 1.00 . A B .  34 U   C4   1 1 
       11 32714 1 1 34 U   C4'  C   -6.460 -35.442  -1.154 1.00 . A B .  34 U   C4'  1 1 
       11 32715 1 1 34 U   C5   C   -5.829 -34.123  -6.199 1.00 . A B .  34 U   C5   1 1 
       11 32716 1 1 34 U   C5'  C   -7.689 -34.509  -1.187 1.00 . A B .  34 U   C5'  1 1 
       11 32717 1 1 34 U   C6   C   -5.870 -34.465  -4.884 1.00 . A B .  34 U   C6   1 1 
       11 32718 1 1 34 U   H1'  H   -4.239 -36.430  -2.671 1.00 . A B .  34 U   H1'  1 1 
       11 32719 1 1 34 U   H2'  H   -4.987 -33.492  -2.404 1.00 . A B .  34 U   H2'  1 1 
       11 32720 1 1 34 U   H3   H   -3.164 -35.868  -7.021 1.00 . A B .  34 U   H3   1 1 
       11 32721 1 1 34 U   H3'  H   -5.329 -33.916  -0.066 1.00 . A B .  34 U   H3'  1 1 
       11 32722 1 1 34 U   H4'  H   -6.693 -36.261  -0.472 1.00 . A B .  34 U   H4'  1 1 
       11 32723 1 1 34 U   H5   H   -6.557 -33.453  -6.631 1.00 . A B .  34 U   H5   1 1 
       11 32724 1 1 34 U   H5'  H   -8.561 -35.088  -1.498 1.00 . A B .  34 U   H5'  1 1 
       11 32725 1 1 34 U   H5'' H   -7.869 -34.142  -0.175 1.00 . A B .  34 U   H5'' 1 1 
       11 32726 1 1 34 U   H6   H   -6.649 -34.056  -4.251 1.00 . A B .  34 U   H6   1 1 
       11 32727 1 1 34 U   HO2' H   -2.741 -34.933  -1.380 1.00 . A B .  34 U   HO2' 1 1 
       11 32728 1 1 34 U   N1   N   -4.941 -35.320  -4.344 1.00 . A B .  34 U   N1   1 1 
       11 32729 1 1 34 U   N3   N   -3.896 -35.487  -6.450 1.00 . A B .  34 U   N3   1 1 
       11 32730 1 1 34 U   O2   O   -3.051 -36.625  -4.661 1.00 . A B .  34 U   O2   1 1 
       11 32731 1 1 34 U   O2'  O   -3.097 -34.227  -1.951 1.00 . A B .  34 U   O2'  1 1 
       11 32732 1 1 34 U   O3'  O   -4.323 -35.758  -0.037 1.00 . A B .  34 U   O3'  1 1 
       11 32733 1 1 34 U   O4   O   -4.683 -34.391  -8.270 1.00 . A B .  34 U   O4   1 1 
       11 32734 1 1 34 U   O4'  O   -6.235 -35.968  -2.464 1.00 . A B .  34 U   O4'  1 1 
       11 32735 1 1 34 U   O5'  O   -7.520 -33.407  -2.067 1.00 . A B .  34 U   O5'  1 1 
       11 32736 1 1 34 U   OP1  O   -9.763 -32.764  -2.949 1.00 . A B .  34 U   OP1  1 1 
       11 32737 1 1 34 U   OP2  O   -8.855 -31.639  -0.844 1.00 . A B .  34 U   OP2  1 1 
       11 32738 1 1 34 U   P    P   -8.611 -32.229  -2.184 1.00 . A B .  34 U   P    1 1 
       11 32739 1 1 35 C   C1'  C   -3.067 -31.139   2.994 1.00 . A B .  35 C   C1'  1 1 
       11 32740 1 1 35 C   C2   C   -5.122 -29.751   3.038 1.00 . A B .  35 C   C2   1 1 
       11 32741 1 1 35 C   C2'  C   -3.129 -32.169   4.129 1.00 . A B .  35 C   C2'  1 1 
       11 32742 1 1 35 C   C3'  C   -1.766 -32.858   3.998 1.00 . A B .  35 C   C3'  1 1 
       11 32743 1 1 35 C   C4   C   -7.006 -30.381   1.823 1.00 . A B .  35 C   C4   1 1 
       11 32744 1 1 35 C   C4'  C   -1.606 -32.880   2.473 1.00 . A B .  35 C   C4'  1 1 
       11 32745 1 1 35 C   C5   C   -6.296 -31.429   1.174 1.00 . A B .  35 C   C5   1 1 
       11 32746 1 1 35 C   C5'  C   -2.109 -34.162   1.780 1.00 . A B .  35 C   C5'  1 1 
       11 32747 1 1 35 C   C6   C   -4.995 -31.586   1.497 1.00 . A B .  35 C   C6   1 1 
       11 32748 1 1 35 C   H1'  H   -2.568 -30.234   3.348 1.00 . A B .  35 C   H1'  1 1 
       11 32749 1 1 35 C   H2'  H   -3.916 -32.895   3.915 1.00 . A B .  35 C   H2'  1 1 
       11 32750 1 1 35 C   H3'  H   -1.784 -33.861   4.426 1.00 . A B .  35 C   H3'  1 1 
       11 32751 1 1 35 C   H4'  H   -0.543 -32.787   2.242 1.00 . A B .  35 C   H4'  1 1 
       11 32752 1 1 35 C   H41  H   -8.733 -29.371   1.922 1.00 . A B .  35 C   H41  1 1 
       11 32753 1 1 35 C   H42  H   -8.676 -30.660   0.732 1.00 . A B .  35 C   H42  1 1 
       11 32754 1 1 35 C   H5   H   -6.766 -32.054   0.435 1.00 . A B .  35 C   H5   1 1 
       11 32755 1 1 35 C   H5'  H   -1.880 -34.096   0.716 1.00 . A B .  35 C   H5'  1 1 
       11 32756 1 1 35 C   H5'' H   -1.544 -35.000   2.192 1.00 . A B .  35 C   H5'' 1 1 
       11 32757 1 1 35 C   H6   H   -4.414 -32.356   1.010 1.00 . A B .  35 C   H6   1 1 
       11 32758 1 1 35 C   HO2' H   -2.502 -31.187   5.703 1.00 . A B .  35 C   HO2' 1 1 
       11 32759 1 1 35 C   N1   N   -4.404 -30.791   2.435 1.00 . A B .  35 C   N1   1 1 
       11 32760 1 1 35 C   N3   N   -6.429 -29.581   2.706 1.00 . A B .  35 C   N3   1 1 
       11 32761 1 1 35 C   N4   N   -8.242 -30.133   1.491 1.00 . A B .  35 C   N4   1 1 
       11 32762 1 1 35 C   O2   O   -4.543 -28.988   3.816 1.00 . A B .  35 C   O2   1 1 
       11 32763 1 1 35 C   O2'  O   -3.343 -31.584   5.411 1.00 . A B .  35 C   O2'  1 1 
       11 32764 1 1 35 C   O3'  O   -0.749 -32.015   4.533 1.00 . A B .  35 C   O3'  1 1 
       11 32765 1 1 35 C   O4'  O   -2.289 -31.742   1.961 1.00 . A B .  35 C   O4'  1 1 
       11 32766 1 1 35 C   O5'  O   -3.504 -34.400   1.945 1.00 . A B .  35 C   O5'  1 1 
       11 32767 1 1 35 C   OP1  O   -3.250 -36.911   1.902 1.00 . A B .  35 C   OP1  1 1 
       11 32768 1 1 35 C   OP2  O   -5.551 -35.830   2.125 1.00 . A B .  35 C   OP2  1 1 
       11 32769 1 1 35 C   P    P   -4.182 -35.811   1.559 1.00 . A B .  35 C   P    1 1 
       11 32770 1 1 36 G   C1'  C    2.492 -32.017   0.356 1.00 . A B .  36 G   C1'  1 1 
       11 32771 1 1 36 G   C2   C   -1.139 -29.504   0.355 1.00 . A B .  36 G   C2   1 1 
       11 32772 1 1 36 G   C2'  C    3.373 -30.765   0.383 1.00 . A B .  36 G   C2'  1 1 
       11 32773 1 1 36 G   C3'  C    3.115 -30.180   1.780 1.00 . A B .  36 G   C3'  1 1 
       11 32774 1 1 36 G   C4   C    0.262 -31.032  -0.517 1.00 . A B .  36 G   C4   1 1 
       11 32775 1 1 36 G   C4'  C    2.788 -31.459   2.561 1.00 . A B .  36 G   C4'  1 1 
       11 32776 1 1 36 G   C5   C   -0.510 -31.252  -1.631 1.00 . A B .  36 G   C5   1 1 
       11 32777 1 1 36 G   C5'  C    2.052 -31.182   3.879 1.00 . A B .  36 G   C5'  1 1 
       11 32778 1 1 36 G   C6   C   -1.733 -30.497  -1.795 1.00 . A B .  36 G   C6   1 1 
       11 32779 1 1 36 G   C8   C    1.163 -32.566  -1.808 1.00 . A B .  36 G   C8   1 1 
       11 32780 1 1 36 G   H1   H   -2.813 -29.120  -0.728 1.00 . A B .  36 G   H1   1 1 
       11 32781 1 1 36 G   H1'  H    3.122 -32.865   0.079 1.00 . A B .  36 G   H1'  1 1 
       11 32782 1 1 36 G   H2'  H    3.087 -30.062  -0.396 1.00 . A B .  36 G   H2'  1 1 
       11 32783 1 1 36 G   H21  H   -2.414 -28.156   1.135 1.00 . A B .  36 G   H21  1 1 
       11 32784 1 1 36 G   H22  H   -0.962 -28.461   2.060 1.00 . A B .  36 G   H22  1 1 
       11 32785 1 1 36 G   H3'  H    2.235 -29.535   1.754 1.00 . A B .  36 G   H3'  1 1 
       11 32786 1 1 36 G   H4'  H    3.717 -31.993   2.769 1.00 . A B .  36 G   H4'  1 1 
       11 32787 1 1 36 G   H5'  H    2.677 -30.568   4.530 1.00 . A B .  36 G   H5'  1 1 
       11 32788 1 1 36 G   H5'' H    1.143 -30.624   3.646 1.00 . A B .  36 G   H5'' 1 1 
       11 32789 1 1 36 G   H8   H    1.862 -33.303  -2.185 1.00 . A B .  36 G   H8   1 1 
       11 32790 1 1 36 G   HO2' H    5.295 -30.577   0.718 1.00 . A B .  36 G   HO2' 1 1 
       11 32791 1 1 36 G   N1   N   -1.962 -29.653  -0.722 1.00 . A B .  36 G   N1   1 1 
       11 32792 1 1 36 G   N2   N   -1.543 -28.657   1.264 1.00 . A B .  36 G   N2   1 1 
       11 32793 1 1 36 G   N3   N    0.024 -30.158   0.506 1.00 . A B .  36 G   N3   1 1 
       11 32794 1 1 36 G   N7   N    0.083 -32.210  -2.461 1.00 . A B .  36 G   N7   1 1 
       11 32795 1 1 36 G   N9   N    1.336 -31.922  -0.601 1.00 . A B .  36 G   N9   1 1 
       11 32796 1 1 36 G   O2'  O    4.725 -31.192   0.218 1.00 . A B .  36 G   O2'  1 1 
       11 32797 1 1 36 G   O3'  O    4.254 -29.482   2.278 1.00 . A B .  36 G   O3'  1 1 
       11 32798 1 1 36 G   O4'  O    1.985 -32.227   1.667 1.00 . A B .  36 G   O4'  1 1 
       11 32799 1 1 36 G   O5'  O    1.732 -32.408   4.529 1.00 . A B .  36 G   O5'  1 1 
       11 32800 1 1 36 G   O6   O   -2.541 -30.518  -2.732 1.00 . A B .  36 G   O6   1 1 
       11 32801 1 1 36 G   OP1  O    0.245 -34.002   5.753 1.00 . A B .  36 G   OP1  1 1 
       11 32802 1 1 36 G   OP2  O    0.583 -31.616   6.607 1.00 . A B .  36 G   OP2  1 1 
       11 32803 1 1 36 G   P    P    0.435 -32.558   5.470 1.00 . A B .  36 G   P    1 1 
       11 32804 1 1 37 G   C1'  C    1.268 -27.174  -1.864 1.00 . A B .  37 G   C1'  1 1 
       11 32805 1 1 37 G   C2   C   -2.707 -25.585  -2.421 1.00 . A B .  37 G   C2   1 1 
       11 32806 1 1 37 G   C2'  C    2.003 -26.080  -2.624 1.00 . A B .  37 G   C2'  1 1 
       11 32807 1 1 37 G   C3'  C    3.196 -25.805  -1.693 1.00 . A B .  37 G   C3'  1 1 
       11 32808 1 1 37 G   C4   C   -0.942 -26.154  -1.169 1.00 . A B .  37 G   C4   1 1 
       11 32809 1 1 37 G   C4'  C    3.525 -27.270  -1.374 1.00 . A B .  37 G   C4'  1 1 
       11 32810 1 1 37 G   C5   C   -1.397 -25.521  -0.044 1.00 . A B .  37 G   C5   1 1 
       11 32811 1 1 37 G   C5'  C    4.441 -27.473  -0.157 1.00 . A B .  37 G   C5'  1 1 
       11 32812 1 1 37 G   C6   C   -2.670 -24.854  -0.089 1.00 . A B .  37 G   C6   1 1 
       11 32813 1 1 37 G   C8   C    0.517 -26.306   0.450 1.00 . A B .  37 G   C8   1 1 
       11 32814 1 1 37 G   H1   H   -4.109 -24.435  -1.495 1.00 . A B .  37 G   H1   1 1 
       11 32815 1 1 37 G   H1'  H    0.736 -27.804  -2.581 1.00 . A B .  37 G   H1'  1 1 
       11 32816 1 1 37 G   H2'  H    1.375 -25.196  -2.741 1.00 . A B .  37 G   H2'  1 1 
       11 32817 1 1 37 G   H21  H   -4.224 -24.952  -3.586 1.00 . A B .  37 G   H21  1 1 
       11 32818 1 1 37 G   H22  H   -3.047 -25.996  -4.353 1.00 . A B .  37 G   H22  1 1 
       11 32819 1 1 37 G   H3'  H    2.871 -25.293  -0.785 1.00 . A B .  37 G   H3'  1 1 
       11 32820 1 1 37 G   H4'  H    4.020 -27.700  -2.246 1.00 . A B .  37 G   H4'  1 1 
       11 32821 1 1 37 G   H5'  H    4.829 -28.491  -0.195 1.00 . A B .  37 G   H5'  1 1 
       11 32822 1 1 37 G   H5'' H    5.290 -26.790  -0.216 1.00 . A B .  37 G   H5'' 1 1 
       11 32823 1 1 37 G   H8   H    1.421 -26.562   0.986 1.00 . A B .  37 G   H8   1 1 
       11 32824 1 1 37 G   HO2' H    3.177 -26.156  -4.204 1.00 . A B .  37 G   HO2' 1 1 
       11 32825 1 1 37 G   N1   N   -3.234 -24.915  -1.355 1.00 . A B .  37 G   N1   1 1 
       11 32826 1 1 37 G   N2   N   -3.393 -25.533  -3.530 1.00 . A B .  37 G   N2   1 1 
       11 32827 1 1 37 G   N3   N   -1.549 -26.242  -2.385 1.00 . A B .  37 G   N3   1 1 
       11 32828 1 1 37 G   N7   N   -0.467 -25.635   0.993 1.00 . A B .  37 G   N7   1 1 
       11 32829 1 1 37 G   N9   N    0.307 -26.641  -0.870 1.00 . A B .  37 G   N9   1 1 
       11 32830 1 1 37 G   O2'  O    2.377 -26.622  -3.895 1.00 . A B .  37 G   O2'  1 1 
       11 32831 1 1 37 G   O3'  O    4.173 -25.059  -2.409 1.00 . A B .  37 G   O3'  1 1 
       11 32832 1 1 37 G   O4'  O    2.266 -27.922  -1.179 1.00 . A B .  37 G   O4'  1 1 
       11 32833 1 1 37 G   O5'  O    3.734 -27.272   1.059 1.00 . A B .  37 G   O5'  1 1 
       11 32834 1 1 37 G   O6   O   -3.268 -24.262   0.812 1.00 . A B .  37 G   O6   1 1 
       11 32835 1 1 37 G   OP1  O    5.647 -27.450   2.670 1.00 . A B .  37 G   OP1  1 1 
       11 32836 1 1 37 G   OP2  O    3.232 -27.559   3.486 1.00 . A B .  37 G   OP2  1 1 
       11 32837 1 1 37 G   P    P    4.245 -27.886   2.456 1.00 . A B .  37 G   P    1 1 
       11 32838 1 1 38 U   C1'  C   -1.086 -22.273  -3.814 1.00 . A B .  38 U   C1'  1 1 
       11 32839 1 1 38 U   C2   C   -2.357 -21.435  -1.838 1.00 . A B .  38 U   C2   1 1 
       11 32840 1 1 38 U   C2'  C   -0.696 -21.053  -4.672 1.00 . A B .  38 U   C2'  1 1 
       11 32841 1 1 38 U   C3'  C    0.833 -21.163  -4.646 1.00 . A B .  38 U   C3'  1 1 
       11 32842 1 1 38 U   C4   C   -1.396 -21.533   0.433 1.00 . A B .  38 U   C4   1 1 
       11 32843 1 1 38 U   C4'  C    1.013 -22.676  -4.783 1.00 . A B .  38 U   C4'  1 1 
       11 32844 1 1 38 U   C5   C   -0.198 -22.089  -0.161 1.00 . A B .  38 U   C5   1 1 
       11 32845 1 1 38 U   C5'  C    2.422 -23.199  -4.437 1.00 . A B .  38 U   C5'  1 1 
       11 32846 1 1 38 U   C6   C   -0.112 -22.294  -1.498 1.00 . A B .  38 U   C6   1 1 
       11 32847 1 1 38 U   H1'  H   -2.054 -22.649  -4.158 1.00 . A B .  38 U   H1'  1 1 
       11 32848 1 1 38 U   H2'  H   -1.039 -20.124  -4.219 1.00 . A B .  38 U   H2'  1 1 
       11 32849 1 1 38 U   H3   H   -3.262 -20.897  -0.088 1.00 . A B .  38 U   H3   1 1 
       11 32850 1 1 38 U   H3'  H    1.173 -20.881  -3.649 1.00 . A B .  38 U   H3'  1 1 
       11 32851 1 1 38 U   H4'  H    0.838 -22.914  -5.833 1.00 . A B .  38 U   H4'  1 1 
       11 32852 1 1 38 U   H5   H    0.618 -22.337   0.502 1.00 . A B .  38 U   H5   1 1 
       11 32853 1 1 38 U   H5'  H    2.450 -24.267  -4.629 1.00 . A B .  38 U   H5'  1 1 
       11 32854 1 1 38 U   H5'' H    3.143 -22.724  -5.105 1.00 . A B .  38 U   H5'' 1 1 
       11 32855 1 1 38 U   H6   H    0.788 -22.722  -1.910 1.00 . A B .  38 U   H6   1 1 
       11 32856 1 1 38 U   HO2' H   -0.941 -20.476  -6.538 1.00 . A B .  38 U   HO2' 1 1 
       11 32857 1 1 38 U   N1   N   -1.158 -21.979  -2.336 1.00 . A B .  38 U   N1   1 1 
       11 32858 1 1 38 U   N3   N   -2.406 -21.263  -0.468 1.00 . A B .  38 U   N3   1 1 
       11 32859 1 1 38 U   O2   O   -3.310 -21.118  -2.556 1.00 . A B .  38 U   O2   1 1 
       11 32860 1 1 38 U   O2'  O   -1.246 -21.213  -5.979 1.00 . A B .  38 U   O2'  1 1 
       11 32861 1 1 38 U   O3'  O    1.579 -20.453  -5.633 1.00 . A B .  38 U   O3'  1 1 
       11 32862 1 1 38 U   O4   O   -1.553 -21.306   1.630 1.00 . A B .  38 U   O4   1 1 
       11 32863 1 1 38 U   O4'  O   -0.061 -23.263  -4.036 1.00 . A B .  38 U   O4'  1 1 
       11 32864 1 1 38 U   O5'  O    2.782 -22.916  -3.096 1.00 . A B .  38 U   O5'  1 1 
       11 32865 1 1 38 U   OP1  O    5.278 -22.992  -3.218 1.00 . A B .  38 U   OP1  1 1 
       11 32866 1 1 38 U   OP2  O    4.084 -23.022  -0.971 1.00 . A B .  38 U   OP2  1 1 
       11 32867 1 1 38 U   P    P    4.134 -23.448  -2.391 1.00 . A B .  38 U   P    1 1 
       11 32868 1 1 39 G   C1'  C   -2.717 -17.123  -4.611 1.00 . A B .  39 G   C1'  1 1 
       11 32869 1 1 39 G   C2   C   -5.180 -16.618  -1.090 1.00 . A B .  39 G   C2   1 1 
       11 32870 1 1 39 G   C2'  C   -2.427 -15.647  -4.880 1.00 . A B .  39 G   C2'  1 1 
       11 32871 1 1 39 G   C3'  C   -0.921 -15.706  -5.162 1.00 . A B .  39 G   C3'  1 1 
       11 32872 1 1 39 G   C4   C   -3.347 -17.317  -2.163 1.00 . A B .  39 G   C4   1 1 
       11 32873 1 1 39 G   C4'  C   -0.911 -16.962  -6.043 1.00 . A B .  39 G   C4'  1 1 
       11 32874 1 1 39 G   C5   C   -2.697 -17.717  -1.024 1.00 . A B .  39 G   C5   1 1 
       11 32875 1 1 39 G   C5'  C    0.414 -17.677  -6.299 1.00 . A B .  39 G   C5'  1 1 
       11 32876 1 1 39 G   C6   C   -3.362 -17.569   0.242 1.00 . A B .  39 G   C6   1 1 
       11 32877 1 1 39 G   C8   C   -1.330 -18.024  -2.624 1.00 . A B .  39 G   C8   1 1 
       11 32878 1 1 39 G   H1   H   -5.150 -16.831   0.936 1.00 . A B .  39 G   H1   1 1 
       11 32879 1 1 39 G   H1'  H   -3.757 -17.329  -4.871 1.00 . A B .  39 G   H1'  1 1 
       11 32880 1 1 39 G   H2'  H   -2.648 -15.031  -4.008 1.00 . A B .  39 G   H2'  1 1 
       11 32881 1 1 39 G   H21  H   -6.771 -15.862  -0.113 1.00 . A B .  39 G   H21  1 1 
       11 32882 1 1 39 G   H22  H   -6.816 -15.754  -1.859 1.00 . A B .  39 G   H22  1 1 
       11 32883 1 1 39 G   H3'  H   -0.380 -15.928  -4.240 1.00 . A B .  39 G   H3'  1 1 
       11 32884 1 1 39 G   H4'  H   -1.310 -16.673  -7.018 1.00 . A B .  39 G   H4'  1 1 
       11 32885 1 1 39 G   H5'  H    0.207 -18.553  -6.916 1.00 . A B .  39 G   H5'  1 1 
       11 32886 1 1 39 G   H5'' H    1.053 -17.008  -6.876 1.00 . A B .  39 G   H5'' 1 1 
       11 32887 1 1 39 G   H8   H   -0.440 -18.263  -3.190 1.00 . A B .  39 G   H8   1 1 
       11 32888 1 1 39 G   HO2' H   -2.777 -14.457  -6.410 1.00 . A B .  39 G   HO2' 1 1 
       11 32889 1 1 39 G   N1   N   -4.619 -16.995   0.097 1.00 . A B .  39 G   N1   1 1 
       11 32890 1 1 39 G   N2   N   -6.362 -16.071  -1.019 1.00 . A B .  39 G   N2   1 1 
       11 32891 1 1 39 G   N3   N   -4.588 -16.771  -2.272 1.00 . A B .  39 G   N3   1 1 
       11 32892 1 1 39 G   N7   N   -1.415 -18.187  -1.330 1.00 . A B .  39 G   N7   1 1 
       11 32893 1 1 39 G   N9   N   -2.475 -17.519  -3.204 1.00 . A B .  39 G   N9   1 1 
       11 32894 1 1 39 G   O2'  O   -3.205 -15.233  -6.006 1.00 . A B .  39 G   O2'  1 1 
       11 32895 1 1 39 G   O3'  O   -0.433 -14.511  -5.758 1.00 . A B .  39 G   O3'  1 1 
       11 32896 1 1 39 G   O4'  O   -1.836 -17.868  -5.445 1.00 . A B .  39 G   O4'  1 1 
       11 32897 1 1 39 G   O5'  O    1.112 -18.075  -5.125 1.00 . A B .  39 G   O5'  1 1 
       11 32898 1 1 39 G   O6   O   -2.958 -17.869   1.368 1.00 . A B .  39 G   O6   1 1 
       11 32899 1 1 39 G   OP1  O    3.164 -18.691  -6.451 1.00 . A B .  39 G   OP1  1 1 
       11 32900 1 1 39 G   OP2  O    3.008 -19.220  -3.953 1.00 . A B .  39 G   OP2  1 1 
       11 32901 1 1 39 G   P    P    2.351 -19.087  -5.274 1.00 . A B .  39 G   P    1 1 
       11 32902 1 1 40 G   C1'  C   -4.432 -12.521  -2.111 1.00 . A B .  40 G   C1'  1 1 
       11 32903 1 1 40 G   C2   C   -5.128 -13.124   2.128 1.00 . A B .  40 G   C2   1 1 
       11 32904 1 1 40 G   C2'  C   -4.292 -11.018  -1.947 1.00 . A B .  40 G   C2'  1 1 
       11 32905 1 1 40 G   C3'  C   -3.067 -10.728  -2.818 1.00 . A B .  40 G   C3'  1 1 
       11 32906 1 1 40 G   C4   C   -4.016 -13.461   0.212 1.00 . A B .  40 G   C4   1 1 
       11 32907 1 1 40 G   C4'  C   -3.354 -11.678  -3.982 1.00 . A B .  40 G   C4'  1 1 
       11 32908 1 1 40 G   C5   C   -3.024 -14.205   0.792 1.00 . A B .  40 G   C5   1 1 
       11 32909 1 1 40 G   C5'  C   -2.125 -12.065  -4.812 1.00 . A B .  40 G   C5'  1 1 
       11 32910 1 1 40 G   C6   C   -3.076 -14.450   2.209 1.00 . A B .  40 G   C6   1 1 
       11 32911 1 1 40 G   C8   C   -2.484 -13.993  -1.255 1.00 . A B .  40 G   C8   1 1 
       11 32912 1 1 40 G   H1   H   -4.290 -13.947   3.790 1.00 . A B .  40 G   H1   1 1 
       11 32913 1 1 40 G   H1'  H   -5.490 -12.778  -2.026 1.00 . A B .  40 G   H1'  1 1 
       11 32914 1 1 40 G   H2'  H   -4.109 -10.754  -0.907 1.00 . A B .  40 G   H2'  1 1 
       11 32915 1 1 40 G   H21  H   -6.108 -12.790   3.861 1.00 . A B .  40 G   H21  1 1 
       11 32916 1 1 40 G   H22  H   -6.785 -12.035   2.433 1.00 . A B .  40 G   H22  1 1 
       11 32917 1 1 40 G   H3'  H   -2.136 -11.009  -2.316 1.00 . A B .  40 G   H3'  1 1 
       11 32918 1 1 40 G   H4'  H   -4.085 -11.202  -4.638 1.00 . A B .  40 G   H4'  1 1 
       11 32919 1 1 40 G   H5'  H   -2.445 -12.682  -5.650 1.00 . A B .  40 G   H5'  1 1 
       11 32920 1 1 40 G   H5'' H   -1.711 -11.136  -5.203 1.00 . A B .  40 G   H5'' 1 1 
       11 32921 1 1 40 G   H8   H   -1.954 -14.059  -2.195 1.00 . A B .  40 G   H8   1 1 
       11 32922 1 1 40 G   HO2' H   -5.263  -9.498  -2.725 1.00 . A B .  40 G   HO2' 1 1 
       11 32923 1 1 40 G   N1   N   -4.178 -13.842   2.794 1.00 . A B .  40 G   N1   1 1 
       11 32924 1 1 40 G   N2   N   -6.073 -12.600   2.864 1.00 . A B .  40 G   N2   1 1 
       11 32925 1 1 40 G   N3   N   -5.098 -12.893   0.813 1.00 . A B .  40 G   N3   1 1 
       11 32926 1 1 40 G   N7   N   -2.067 -14.574  -0.160 1.00 . A B .  40 G   N7   1 1 
       11 32927 1 1 40 G   N9   N   -3.659 -13.292  -1.105 1.00 . A B .  40 G   N9   1 1 
       11 32928 1 1 40 G   O2'  O   -5.488 -10.401  -2.430 1.00 . A B .  40 G   O2'  1 1 
       11 32929 1 1 40 G   O3'  O   -3.084  -9.358  -3.202 1.00 . A B .  40 G   O3'  1 1 
       11 32930 1 1 40 G   O4'  O   -3.949 -12.852  -3.411 1.00 . A B .  40 G   O4'  1 1 
       11 32931 1 1 40 G   O5'  O   -1.096 -12.712  -4.078 1.00 . A B .  40 G   O5'  1 1 
       11 32932 1 1 40 G   O6   O   -2.281 -15.070   2.916 1.00 . A B .  40 G   O6   1 1 
       11 32933 1 1 40 G   OP1  O    0.702 -12.285  -5.766 1.00 . A B .  40 G   OP1  1 1 
       11 32934 1 1 40 G   OP2  O    1.082 -13.931  -3.854 1.00 . A B .  40 G   OP2  1 1 
       11 32935 1 1 40 G   P    P    0.175 -13.325  -4.853 1.00 . A B .  40 G   P    1 1 
       11 32936 1 1 41 G   C1'  C   -2.859 -10.331   2.474 1.00 . A B .  41 G   C1'  1 1 
       11 32937 1 1 41 G   C2   C   -0.075 -13.117   4.388 1.00 . A B .  41 G   C2   1 1 
       11 32938 1 1 41 G   C2'  C   -2.456  -9.049   3.187 1.00 . A B .  41 G   C2'  1 1 
       11 32939 1 1 41 G   C3'  C   -2.354  -8.094   1.994 1.00 . A B .  41 G   C3'  1 1 
       11 32940 1 1 41 G   C4   C   -0.908 -11.967   2.644 1.00 . A B .  41 G   C4   1 1 
       11 32941 1 1 41 G   C4'  C   -3.614  -8.507   1.229 1.00 . A B .  41 G   C4'  1 1 
       11 32942 1 1 41 G   C5   C   -0.038 -12.512   1.740 1.00 . A B .  41 G   C5   1 1 
       11 32943 1 1 41 G   C5'  C   -3.626  -8.103  -0.254 1.00 . A B .  41 G   C5'  1 1 
       11 32944 1 1 41 G   C6   C    0.926 -13.475   2.189 1.00 . A B .  41 G   C6   1 1 
       11 32945 1 1 41 G   C8   C   -1.229 -11.143   0.641 1.00 . A B .  41 G   C8   1 1 
       11 32946 1 1 41 G   H1   H    1.469 -14.375   3.953 1.00 . A B .  41 G   H1   1 1 
       11 32947 1 1 41 G   H1'  H   -3.421 -10.968   3.158 1.00 . A B .  41 G   H1'  1 1 
       11 32948 1 1 41 G   H2'  H   -1.507  -9.154   3.712 1.00 . A B .  41 G   H2'  1 1 
       11 32949 1 1 41 G   H21  H    0.628 -14.212   5.920 1.00 . A B .  41 G   H21  1 1 
       11 32950 1 1 41 G   H22  H   -0.720 -13.160   6.300 1.00 . A B .  41 G   H22  1 1 
       11 32951 1 1 41 G   H3'  H   -1.480  -8.357   1.398 1.00 . A B .  41 G   H3'  1 1 
       11 32952 1 1 41 G   H4'  H   -4.480  -8.061   1.723 1.00 . A B .  41 G   H4'  1 1 
       11 32953 1 1 41 G   H5'  H   -4.488  -8.549  -0.744 1.00 . A B .  41 G   H5'  1 1 
       11 32954 1 1 41 G   H5'' H   -3.727  -7.017  -0.311 1.00 . A B .  41 G   H5'' 1 1 
       11 32955 1 1 41 G   H8   H   -1.637 -10.550  -0.168 1.00 . A B .  41 G   H8   1 1 
       11 32956 1 1 41 G   HO2' H   -3.314  -7.892   4.514 1.00 . A B .  41 G   HO2' 1 1 
       11 32957 1 1 41 G   N1   N    0.840 -13.693   3.553 1.00 . A B .  41 G   N1   1 1 
       11 32958 1 1 41 G   N2   N   -0.033 -13.505   5.637 1.00 . A B .  41 G   N2   1 1 
       11 32959 1 1 41 G   N3   N   -0.991 -12.219   3.986 1.00 . A B .  41 G   N3   1 1 
       11 32960 1 1 41 G   N7   N   -0.259 -11.988   0.471 1.00 . A B .  41 G   N7   1 1 
       11 32961 1 1 41 G   N9   N   -1.706 -11.088   1.932 1.00 . A B .  41 G   N9   1 1 
       11 32962 1 1 41 G   O2'  O   -3.513  -8.751   4.088 1.00 . A B .  41 G   O2'  1 1 
       11 32963 1 1 41 G   O3'  O   -2.320  -6.723   2.361 1.00 . A B .  41 G   O3'  1 1 
       11 32964 1 1 41 G   O4'  O   -3.691  -9.932   1.381 1.00 . A B .  41 G   O4'  1 1 
       11 32965 1 1 41 G   O5'  O   -2.418  -8.484  -0.893 1.00 . A B .  41 G   O5'  1 1 
       11 32966 1 1 41 G   O6   O    1.772 -14.077   1.531 1.00 . A B .  41 G   O6   1 1 
       11 32967 1 1 41 G   OP1  O   -2.625  -6.930  -2.855 1.00 . A B .  41 G   OP1  1 1 
       11 32968 1 1 41 G   OP2  O   -0.759  -8.664  -2.723 1.00 . A B .  41 G   OP2  1 1 
       11 32969 1 1 41 G   P    P   -2.161  -8.282  -2.463 1.00 . A B .  41 G   P    1 1 
       11 32970 1 1 42 A   C1'  C   -3.653  -6.889   6.929 1.00 . A B .  42 A   C1'  1 1 
       11 32971 1 1 42 A   C2   C   -4.489  -8.201  11.019 1.00 . A B .  42 A   C2   1 1 
       11 32972 1 1 42 A   C2'  C   -3.910  -5.465   7.417 1.00 . A B .  42 A   C2'  1 1 
       11 32973 1 1 42 A   C3'  C   -2.579  -4.803   7.039 1.00 . A B .  42 A   C3'  1 1 
       11 32974 1 1 42 A   C4   C   -3.290  -8.067   9.161 1.00 . A B .  42 A   C4   1 1 
       11 32975 1 1 42 A   C4'  C   -2.317  -5.436   5.672 1.00 . A B .  42 A   C4'  1 1 
       11 32976 1 1 42 A   C5   C   -2.294  -8.846   9.681 1.00 . A B .  42 A   C5   1 1 
       11 32977 1 1 42 A   C5'  C   -0.828  -5.521   5.315 1.00 . A B .  42 A   C5'  1 1 
       11 32978 1 1 42 A   C6   C   -2.482  -9.318  11.009 1.00 . A B .  42 A   C6   1 1 
       11 32979 1 1 42 A   C8   C   -1.665  -8.328   7.707 1.00 . A B .  42 A   C8   1 1 
       11 32980 1 1 42 A   H1'  H   -4.605  -7.379   6.714 1.00 . A B .  42 A   H1'  1 1 
       11 32981 1 1 42 A   H2   H   -5.366  -7.936  11.594 1.00 . A B .  42 A   H2   1 1 
       11 32982 1 1 42 A   H2'  H   -4.080  -5.449   8.495 1.00 . A B .  42 A   H2'  1 1 
       11 32983 1 1 42 A   H3'  H   -1.809  -5.123   7.740 1.00 . A B .  42 A   H3'  1 1 
       11 32984 1 1 42 A   H4'  H   -2.848  -4.867   4.907 1.00 . A B .  42 A   H4'  1 1 
       11 32985 1 1 42 A   H5'  H   -0.434  -4.529   5.094 1.00 . A B .  42 A   H5'  1 1 
       11 32986 1 1 42 A   H5'' H   -0.292  -5.915   6.179 1.00 . A B .  42 A   H5'' 1 1 
       11 32987 1 1 42 A   H61  H   -1.784 -10.343  12.605 1.00 . A B .  42 A   H61  1 1 
       11 32988 1 1 42 A   H62  H   -0.793 -10.432  11.167 1.00 . A B .  42 A   H62  1 1 
       11 32989 1 1 42 A   H8   H   -1.091  -8.255   6.776 1.00 . A B .  42 A   H8   1 1 
       11 32990 1 1 42 A   HO2' H   -4.969  -3.960   6.727 1.00 . A B .  42 A   HO2' 1 1 
       11 32991 1 1 42 A   N1   N   -3.599  -8.957  11.652 1.00 . A B .  42 A   N1   1 1 
       11 32992 1 1 42 A   N3   N   -4.442  -7.705   9.787 1.00 . A B .  42 A   N3   1 1 
       11 32993 1 1 42 A   N6   N   -1.616 -10.087  11.647 1.00 . A B .  42 A   N6   1 1 
       11 32994 1 1 42 A   N7   N   -1.262  -9.012   8.747 1.00 . A B .  42 A   N7   1 1 
       11 32995 1 1 42 A   N9   N   -2.881  -7.712   7.891 1.00 . A B .  42 A   N9   1 1 
       11 32996 1 1 42 A   O2'  O   -5.034  -4.931   6.714 1.00 . A B .  42 A   O2'  1 1 
       11 32997 1 1 42 A   O3'  O   -2.685  -3.390   6.947 1.00 . A B .  42 A   O3'  1 1 
       11 32998 1 1 42 A   O4'  O   -2.880  -6.744   5.747 1.00 . A B .  42 A   O4'  1 1 
       11 32999 1 1 42 A   O5'  O   -0.647  -6.422   4.232 1.00 . A B .  42 A   O5'  1 1 
       11 33000 1 1 42 A   OP1  O   -1.160  -4.526   2.631 1.00 . A B .  42 A   OP1  1 1 
       11 33001 1 1 42 A   OP2  O    0.134  -6.603   1.894 1.00 . A B .  42 A   OP2  1 1 
       11 33002 1 1 42 A   P    P   -0.938  -5.991   2.709 1.00 . A B .  42 A   P    1 1 
       11 33003 1 1 43 A   C1'  C   -4.437  -4.536  11.535 1.00 . A B .  43 A   C1'  1 1 
       11 33004 1 1 43 A   C2   C   -2.510  -6.918  14.678 1.00 . A B .  43 A   C2   1 1 
       11 33005 1 1 43 A   C2'  C   -4.689  -3.369  12.490 1.00 . A B .  43 A   C2'  1 1 
       11 33006 1 1 43 A   C3'  C   -4.287  -2.161  11.630 1.00 . A B .  43 A   C3'  1 1 
       11 33007 1 1 43 A   C4   C   -2.603  -5.868  12.730 1.00 . A B .  43 A   C4   1 1 
       11 33008 1 1 43 A   C4'  C   -4.812  -2.591  10.262 1.00 . A B .  43 A   C4'  1 1 
       11 33009 1 1 43 A   C5   C   -1.368  -6.330  12.360 1.00 . A B .  43 A   C5   1 1 
       11 33010 1 1 43 A   C5'  C   -4.122  -1.997   9.028 1.00 . A B .  43 A   C5'  1 1 
       11 33011 1 1 43 A   C6   C   -0.694  -7.165  13.289 1.00 . A B .  43 A   C6   1 1 
       11 33012 1 1 43 A   C8   C   -2.045  -5.113  10.751 1.00 . A B .  43 A   C8   1 1 
       11 33013 1 1 43 A   H1'  H   -5.184  -5.316  11.682 1.00 . A B .  43 A   H1'  1 1 
       11 33014 1 1 43 A   H2   H   -2.953  -7.173  15.632 1.00 . A B .  43 A   H2   1 1 
       11 33015 1 1 43 A   H2'  H   -4.070  -3.443  13.385 1.00 . A B .  43 A   H2'  1 1 
       11 33016 1 1 43 A   H3'  H   -3.202  -2.046  11.606 1.00 . A B .  43 A   H3'  1 1 
       11 33017 1 1 43 A   H4'  H   -5.887  -2.409  10.213 1.00 . A B .  43 A   H4'  1 1 
       11 33018 1 1 43 A   H5'  H   -4.488  -2.531   8.154 1.00 . A B .  43 A   H5'  1 1 
       11 33019 1 1 43 A   H5'' H   -4.453  -0.963   8.924 1.00 . A B .  43 A   H5'' 1 1 
       11 33020 1 1 43 A   H61  H    0.927  -8.278  13.765 1.00 . A B .  43 A   H61  1 1 
       11 33021 1 1 43 A   H62  H    0.963  -7.552  12.169 1.00 . A B .  43 A   H62  1 1 
       11 33022 1 1 43 A   H8   H   -2.087  -4.561   9.827 1.00 . A B .  43 A   H8   1 1 
       11 33023 1 1 43 A   HO2' H   -6.320  -2.452  13.078 1.00 . A B .  43 A   HO2' 1 1 
       11 33024 1 1 43 A   N1   N   -1.303  -7.431  14.452 1.00 . A B .  43 A   N1   1 1 
       11 33025 1 1 43 A   N3   N   -3.249  -6.134  13.896 1.00 . A B .  43 A   N3   1 1 
       11 33026 1 1 43 A   N6   N    0.503  -7.691  13.068 1.00 . A B .  43 A   N6   1 1 
       11 33027 1 1 43 A   N7   N   -1.020  -5.841  11.100 1.00 . A B .  43 A   N7   1 1 
       11 33028 1 1 43 A   N9   N   -3.072  -5.127  11.662 1.00 . A B .  43 A   N9   1 1 
       11 33029 1 1 43 A   O2'  O   -6.074  -3.365  12.835 1.00 . A B .  43 A   O2'  1 1 
       11 33030 1 1 43 A   O3'  O   -4.961  -0.979  12.054 1.00 . A B .  43 A   O3'  1 1 
       11 33031 1 1 43 A   O4'  O   -4.578  -3.996  10.226 1.00 . A B .  43 A   O4'  1 1 
       11 33032 1 1 43 A   O5'  O   -2.696  -1.987   9.104 1.00 . A B .  43 A   O5'  1 1 
       11 33033 1 1 43 A   OP1  O   -1.609  -1.153   7.013 1.00 . A B .  43 A   OP1  1 1 
       11 33034 1 1 43 A   OP2  O   -0.585  -3.110   8.293 1.00 . A B .  43 A   OP2  1 1 
       11 33035 1 1 43 A   P    P   -1.788  -2.382   7.821 1.00 . A B .  43 A   P    1 1 
       11 33036 1 1 44 U   C1'  C   -1.924  -3.254  16.110 1.00 . A B .  44 U   C1'  1 1 
       11 33037 1 1 44 U   C2   C    0.201  -4.114  15.148 1.00 . A B .  44 U   C2   1 1 
       11 33038 1 1 44 U   C2'  C   -1.497  -2.174  17.113 1.00 . A B .  44 U   C2'  1 1 
       11 33039 1 1 44 U   C3'  C   -2.219  -0.932  16.576 1.00 . A B .  44 U   C3'  1 1 
       11 33040 1 1 44 U   C4   C    0.840  -3.642  12.812 1.00 . A B .  44 U   C4   1 1 
       11 33041 1 1 44 U   C4'  C   -3.541  -1.575  16.155 1.00 . A B .  44 U   C4'  1 1 
       11 33042 1 1 44 U   C5   C   -0.383  -2.877  12.698 1.00 . A B .  44 U   C5   1 1 
       11 33043 1 1 44 U   C5'  C   -4.348  -0.737  15.153 1.00 . A B .  44 U   C5'  1 1 
       11 33044 1 1 44 U   C6   C   -1.242  -2.772  13.741 1.00 . A B .  44 U   C6   1 1 
       11 33045 1 1 44 U   H1'  H   -1.997  -4.210  16.633 1.00 . A B .  44 U   H1'  1 1 
       11 33046 1 1 44 U   H2'  H   -0.417  -2.031  17.113 1.00 . A B .  44 U   H2'  1 1 
       11 33047 1 1 44 U   H3   H    1.925  -4.682  14.197 1.00 . A B .  44 U   H3   1 1 
       11 33048 1 1 44 U   H3'  H   -1.694  -0.566  15.692 1.00 . A B .  44 U   H3'  1 1 
       11 33049 1 1 44 U   H4'  H   -4.148  -1.722  17.051 1.00 . A B .  44 U   H4'  1 1 
       11 33050 1 1 44 U   H5   H   -0.582  -2.394  11.751 1.00 . A B .  44 U   H5   1 1 
       11 33051 1 1 44 U   H5'  H   -5.217  -1.316  14.835 1.00 . A B .  44 U   H5'  1 1 
       11 33052 1 1 44 U   H5'' H   -4.695   0.172  15.648 1.00 . A B .  44 U   H5'' 1 1 
       11 33053 1 1 44 U   H6   H   -2.141  -2.191  13.629 1.00 . A B .  44 U   H6   1 1 
       11 33054 1 1 44 U   HO2' H   -2.061  -1.758  18.949 1.00 . A B .  44 U   HO2' 1 1 
       11 33055 1 1 44 U   N1   N   -0.983  -3.394  14.940 1.00 . A B .  44 U   N1   1 1 
       11 33056 1 1 44 U   N3   N    1.042  -4.214  14.052 1.00 . A B .  44 U   N3   1 1 
       11 33057 1 1 44 U   O2   O    0.493  -4.627  16.230 1.00 . A B .  44 U   O2   1 1 
       11 33058 1 1 44 U   O2'  O   -1.961  -2.562  18.408 1.00 . A B .  44 U   O2'  1 1 
       11 33059 1 1 44 U   O3'  O   -2.365   0.085  17.560 1.00 . A B .  44 U   O3'  1 1 
       11 33060 1 1 44 U   O4   O    1.666  -3.790  11.921 1.00 . A B .  44 U   O4   1 1 
       11 33061 1 1 44 U   O4'  O   -3.211  -2.858  15.625 1.00 . A B .  44 U   O4'  1 1 
       11 33062 1 1 44 U   O5'  O   -3.552  -0.389  14.031 1.00 . A B .  44 U   O5'  1 1 
       11 33063 1 1 44 U   OP1  O   -5.187   1.273  13.099 1.00 . A B .  44 U   OP1  1 1 
       11 33064 1 1 44 U   OP2  O   -3.075   0.642  11.805 1.00 . A B .  44 U   OP2  1 1 
       11 33065 1 1 44 U   P    P   -4.183   0.253  12.708 1.00 . A B .  44 U   P    1 1 
       11 33066 1 1 45 A   C1'  C    2.887  -1.950  18.189 1.00 . A B .  45 A   C1'  1 1 
       11 33067 1 1 45 A   C2   C    5.727  -3.251  15.134 1.00 . A B .  45 A   C2   1 1 
       11 33068 1 1 45 A   C2'  C    3.771  -0.962  18.961 1.00 . A B .  45 A   C2'  1 1 
       11 33069 1 1 45 A   C3'  C    2.796   0.208  19.142 1.00 . A B .  45 A   C3'  1 1 
       11 33070 1 1 45 A   C4   C    3.903  -2.238  15.868 1.00 . A B .  45 A   C4   1 1 
       11 33071 1 1 45 A   C4'  C    1.531  -0.587  19.478 1.00 . A B .  45 A   C4'  1 1 
       11 33072 1 1 45 A   C5   C    3.551  -1.836  14.607 1.00 . A B .  45 A   C5   1 1 
       11 33073 1 1 45 A   C5'  C    0.221   0.199  19.358 1.00 . A B .  45 A   C5'  1 1 
       11 33074 1 1 45 A   C6   C    4.422  -2.219  13.552 1.00 . A B .  45 A   C6   1 1 
       11 33075 1 1 45 A   C8   C    2.055  -1.059  15.912 1.00 . A B .  45 A   C8   1 1 
       11 33076 1 1 45 A   H1'  H    3.208  -2.967  18.430 1.00 . A B .  45 A   H1'  1 1 
       11 33077 1 1 45 A   H2   H    6.618  -3.832  15.316 1.00 . A B .  45 A   H2   1 1 
       11 33078 1 1 45 A   H2'  H    4.647  -0.668  18.382 1.00 . A B .  45 A   H2'  1 1 
       11 33079 1 1 45 A   H3'  H    2.684   0.718  18.182 1.00 . A B .  45 A   H3'  1 1 
       11 33080 1 1 45 A   H4'  H    1.619  -0.929  20.510 1.00 . A B .  45 A   H4'  1 1 
       11 33081 1 1 45 A   H5'  H   -0.603  -0.461  19.630 1.00 . A B .  45 A   H5'  1 1 
       11 33082 1 1 45 A   H5'' H    0.243   1.029  20.067 1.00 . A B .  45 A   H5'' 1 1 
       11 33083 1 1 45 A   H61  H    4.897  -2.193  11.580 1.00 . A B .  45 A   H61  1 1 
       11 33084 1 1 45 A   H62  H    3.383  -1.422  12.011 1.00 . A B .  45 A   H62  1 1 
       11 33085 1 1 45 A   H8   H    1.184  -0.547  16.296 1.00 . A B .  45 A   H8   1 1 
       11 33086 1 1 45 A   HO2' H    4.380  -0.873  20.829 1.00 . A B .  45 A   HO2' 1 1 
       11 33087 1 1 45 A   N1   N    5.507  -2.930  13.866 1.00 . A B .  45 A   N1   1 1 
       11 33088 1 1 45 A   N3   N    5.001  -2.965  16.208 1.00 . A B .  45 A   N3   1 1 
       11 33089 1 1 45 A   N6   N    4.224  -1.905  12.283 1.00 . A B .  45 A   N6   1 1 
       11 33090 1 1 45 A   N7   N    2.368  -1.083  14.643 1.00 . A B .  45 A   N7   1 1 
       11 33091 1 1 45 A   N9   N    2.931  -1.756  16.714 1.00 . A B .  45 A   N9   1 1 
       11 33092 1 1 45 A   O2'  O    4.153  -1.575  20.193 1.00 . A B .  45 A   O2'  1 1 
       11 33093 1 1 45 A   O3'  O    3.153   1.116  20.174 1.00 . A B .  45 A   O3'  1 1 
       11 33094 1 1 45 A   O4'  O    1.548  -1.734  18.631 1.00 . A B .  45 A   O4'  1 1 
       11 33095 1 1 45 A   O5'  O    0.030   0.704  18.048 1.00 . A B .  45 A   O5'  1 1 
       11 33096 1 1 45 A   OP1  O   -1.841   2.258  18.669 1.00 . A B .  45 A   OP1  1 1 
       11 33097 1 1 45 A   OP2  O   -1.215   1.874  16.224 1.00 . A B .  45 A   OP2  1 1 
       11 33098 1 1 45 A   P    P   -1.372   1.344  17.598 1.00 . A B .  45 A   P    1 1 
       11 33099 1 1 46 C   C1'  C    8.386  -0.195  17.862 1.00 . A B .  46 C   C1'  1 1 
       11 33100 1 1 46 C   C2   C    8.562  -0.291  15.385 1.00 . A B .  46 C   C2   1 1 
       11 33101 1 1 46 C   C2'  C    9.343   0.932  18.278 1.00 . A B .  46 C   C2'  1 1 
       11 33102 1 1 46 C   C3'  C    8.397   1.861  19.047 1.00 . A B .  46 C   C3'  1 1 
       11 33103 1 1 46 C   C4   C    6.813   0.366  13.998 1.00 . A B .  46 C   C4   1 1 
       11 33104 1 1 46 C   C4'  C    7.576   0.798  19.782 1.00 . A B .  46 C   C4'  1 1 
       11 33105 1 1 46 C   C5   C    5.982   0.693  15.111 1.00 . A B .  46 C   C5   1 1 
       11 33106 1 1 46 C   C5'  C    6.286   1.333  20.408 1.00 . A B .  46 C   C5'  1 1 
       11 33107 1 1 46 C   C6   C    6.505   0.502  16.348 1.00 . A B .  46 C   C6   1 1 
       11 33108 1 1 46 C   H1'  H    8.944  -1.135  17.874 1.00 . A B .  46 C   H1'  1 1 
       11 33109 1 1 46 C   H2'  H    9.781   1.436  17.415 1.00 . A B .  46 C   H2'  1 1 
       11 33110 1 1 46 C   H3'  H    7.764   2.394  18.334 1.00 . A B .  46 C   H3'  1 1 
       11 33111 1 1 46 C   H4'  H    8.194   0.394  20.585 1.00 . A B .  46 C   H4'  1 1 
       11 33112 1 1 46 C   H41  H    6.981   0.339  11.995 1.00 . A B .  46 C   H41  1 1 
       11 33113 1 1 46 C   H42  H    5.441   0.875  12.629 1.00 . A B .  46 C   H42  1 1 
       11 33114 1 1 46 C   H5   H    4.983   1.081  14.978 1.00 . A B .  46 C   H5   1 1 
       11 33115 1 1 46 C   H5'  H    5.783   0.514  20.920 1.00 . A B .  46 C   H5'  1 1 
       11 33116 1 1 46 C   H5'' H    6.550   2.088  21.151 1.00 . A B .  46 C   H5'' 1 1 
       11 33117 1 1 46 C   H6   H    5.909   0.742  17.224 1.00 . A B .  46 C   H6   1 1 
       11 33118 1 1 46 C   HO2' H   10.745   1.070  19.649 1.00 . A B .  46 C   HO2' 1 1 
       11 33119 1 1 46 C   N1   N    7.778   0.008  16.502 1.00 . A B .  46 C   N1   1 1 
       11 33120 1 1 46 C   N3   N    8.041  -0.102  14.149 1.00 . A B .  46 C   N3   1 1 
       11 33121 1 1 46 C   N4   N    6.376   0.543  12.783 1.00 . A B .  46 C   N4   1 1 
       11 33122 1 1 46 C   O2   O    9.712  -0.698  15.546 1.00 . A B .  46 C   O2   1 1 
       11 33123 1 1 46 C   O2'  O   10.358   0.361  19.104 1.00 . A B .  46 C   O2'  1 1 
       11 33124 1 1 46 C   O3'  O    9.064   2.757  19.926 1.00 . A B .  46 C   O3'  1 1 
       11 33125 1 1 46 C   O4'  O    7.340  -0.241  18.833 1.00 . A B .  46 C   O4'  1 1 
       11 33126 1 1 46 C   O5'  O    5.425   1.909  19.439 1.00 . A B .  46 C   O5'  1 1 
       11 33127 1 1 46 C   OP1  O    4.095   3.226  21.112 1.00 . A B .  46 C   OP1  1 1 
       11 33128 1 1 46 C   OP2  O    3.374   3.108  18.666 1.00 . A B .  46 C   OP2  1 1 
       11 33129 1 1 46 C   P    P    3.975   2.453  19.851 1.00 . A B .  46 C   P    1 1 
       11 33130 1 1 47 C   C1'  C   12.583   2.575  15.299 1.00 . A B .  47 C   C1'  1 1 
       11 33131 1 1 47 C   C2   C   11.483   2.501  13.073 1.00 . A B .  47 C   C2   1 1 
       11 33132 1 1 47 C   C2'  C   13.439   3.847  15.306 1.00 . A B .  47 C   C2'  1 1 
       11 33133 1 1 47 C   C3'  C   12.884   4.576  16.535 1.00 . A B .  47 C   C3'  1 1 
       11 33134 1 1 47 C   C4   C    9.232   3.020  12.796 1.00 . A B .  47 C   C4   1 1 
       11 33135 1 1 47 C   C4'  C   12.720   3.374  17.467 1.00 . A B .  47 C   C4'  1 1 
       11 33136 1 1 47 C   C5   C    9.056   3.237  14.197 1.00 . A B .  47 C   C5   1 1 
       11 33137 1 1 47 C   C5'  C   11.857   3.645  18.703 1.00 . A B .  47 C   C5'  1 1 
       11 33138 1 1 47 C   C6   C   10.142   3.064  14.988 1.00 . A B .  47 C   C6   1 1 
       11 33139 1 1 47 C   H1'  H   13.199   1.747  14.934 1.00 . A B .  47 C   H1'  1 1 
       11 33140 1 1 47 C   H2'  H   13.305   4.433  14.398 1.00 . A B .  47 C   H2'  1 1 
       11 33141 1 1 47 C   H3'  H   11.897   4.979  16.305 1.00 . A B .  47 C   H3'  1 1 
       11 33142 1 1 47 C   H4'  H   13.713   3.077  17.809 1.00 . A B .  47 C   H4'  1 1 
       11 33143 1 1 47 C   H41  H    8.349   2.989  10.991 1.00 . A B .  47 C   H41  1 1 
       11 33144 1 1 47 C   H42  H    7.322   3.414  12.341 1.00 . A B .  47 C   H42  1 1 
       11 33145 1 1 47 C   H5   H    8.103   3.532  14.608 1.00 . A B .  47 C   H5   1 1 
       11 33146 1 1 47 C   H5'  H   11.816   2.737  19.303 1.00 . A B .  47 C   H5'  1 1 
       11 33147 1 1 47 C   H5'' H   12.335   4.425  19.298 1.00 . A B .  47 C   H5'' 1 1 
       11 33148 1 1 47 C   H6   H   10.056   3.224  16.057 1.00 . A B .  47 C   H6   1 1 
       11 33149 1 1 47 C   HO2' H   15.316   4.227  15.753 1.00 . A B .  47 C   HO2' 1 1 
       11 33150 1 1 47 C   N1   N   11.349   2.690  14.451 1.00 . A B .  47 C   N1   1 1 
       11 33151 1 1 47 C   N3   N   10.398   2.665  12.281 1.00 . A B .  47 C   N3   1 1 
       11 33152 1 1 47 C   N4   N    8.228   3.180  11.980 1.00 . A B .  47 C   N4   1 1 
       11 33153 1 1 47 C   O2   O   12.582   2.199  12.610 1.00 . A B .  47 C   O2   1 1 
       11 33154 1 1 47 C   O2'  O   14.802   3.453  15.458 1.00 . A B .  47 C   O2'  1 1 
       11 33155 1 1 47 C   O3'  O   13.747   5.588  17.042 1.00 . A B .  47 C   O3'  1 1 
       11 33156 1 1 47 C   O4'  O   12.193   2.327  16.653 1.00 . A B .  47 C   O4'  1 1 
       11 33157 1 1 47 C   O5'  O   10.546   4.059  18.352 1.00 . A B .  47 C   O5'  1 1 
       11 33158 1 1 47 C   OP1  O   10.009   4.954  20.635 1.00 . A B .  47 C   OP1  1 1 
       11 33159 1 1 47 C   OP2  O    8.219   4.845  18.818 1.00 . A B .  47 C   OP2  1 1 
       11 33160 1 1 47 C   P    P    9.413   4.255  19.471 1.00 . A B .  47 C   P    1 1 
       11 33161 1 1 48 A   C1'  C   14.672   5.908  11.361 1.00 . A B .  48 A   C1'  1 1 
       11 33162 1 1 48 A   C2   C   11.883   5.599   8.013 1.00 . A B .  48 A   C2   1 1 
       11 33163 1 1 48 A   C2'  C   15.276   7.262  10.987 1.00 . A B .  48 A   C2'  1 1 
       11 33164 1 1 48 A   C3'  C   15.248   7.966  12.348 1.00 . A B .  48 A   C3'  1 1 
       11 33165 1 1 48 A   C4   C   12.436   5.789  10.148 1.00 . A B .  48 A   C4   1 1 
       11 33166 1 1 48 A   C4'  C   15.721   6.804  13.227 1.00 . A B .  48 A   C4'  1 1 
       11 33167 1 1 48 A   C5   C   11.127   5.880  10.539 1.00 . A B .  48 A   C5   1 1 
       11 33168 1 1 48 A   C5'  C   15.477   6.959  14.732 1.00 . A B .  48 A   C5'  1 1 
       11 33169 1 1 48 A   C6   C   10.152   5.812   9.511 1.00 . A B .  48 A   C6   1 1 
       11 33170 1 1 48 A   C8   C   12.284   6.063  12.318 1.00 . A B .  48 A   C8   1 1 
       11 33171 1 1 48 A   H1'  H   15.073   5.147  10.686 1.00 . A B .  48 A   H1'  1 1 
       11 33172 1 1 48 A   H2   H   12.162   5.492   6.971 1.00 . A B .  48 A   H2   1 1 
       11 33173 1 1 48 A   H2'  H   14.661   7.787  10.253 1.00 . A B .  48 A   H2'  1 1 
       11 33174 1 1 48 A   H3'  H   14.219   8.216  12.615 1.00 . A B .  48 A   H3'  1 1 
       11 33175 1 1 48 A   H4'  H   16.795   6.688  13.075 1.00 . A B .  48 A   H4'  1 1 
       11 33176 1 1 48 A   H5'  H   15.873   6.079  15.240 1.00 . A B .  48 A   H5'  1 1 
       11 33177 1 1 48 A   H5'' H   16.033   7.830  15.084 1.00 . A B .  48 A   H5'' 1 1 
       11 33178 1 1 48 A   H61  H    8.202   5.809   8.954 1.00 . A B .  48 A   H61  1 1 
       11 33179 1 1 48 A   H62  H    8.503   5.985  10.671 1.00 . A B .  48 A   H62  1 1 
       11 33180 1 1 48 A   H8   H   12.578   6.201  13.351 1.00 . A B .  48 A   H8   1 1 
       11 33181 1 1 48 A   HO2' H   17.120   7.849  10.624 1.00 . A B .  48 A   HO2' 1 1 
       11 33182 1 1 48 A   N1   N   10.578   5.665   8.251 1.00 . A B .  48 A   N1   1 1 
       11 33183 1 1 48 A   N3   N   12.894   5.647   8.874 1.00 . A B .  48 A   N3   1 1 
       11 33184 1 1 48 A   N6   N    8.850   5.883   9.730 1.00 . A B .  48 A   N6   1 1 
       11 33185 1 1 48 A   N7   N   11.038   6.048  11.928 1.00 . A B .  48 A   N7   1 1 
       11 33186 1 1 48 A   N9   N   13.189   5.891  11.296 1.00 . A B .  48 A   N9   1 1 
       11 33187 1 1 48 A   O2'  O   16.597   7.038  10.489 1.00 . A B .  48 A   O2'  1 1 
       11 33188 1 1 48 A   O3'  O   16.080   9.120  12.390 1.00 . A B .  48 A   O3'  1 1 
       11 33189 1 1 48 A   O4'  O   15.068   5.644  12.707 1.00 . A B .  48 A   O4'  1 1 
       11 33190 1 1 48 A   O5'  O   14.103   7.123  15.047 1.00 . A B .  48 A   O5'  1 1 
       11 33191 1 1 48 A   OP1  O   14.542   7.927  17.384 1.00 . A B .  48 A   OP1  1 1 
       11 33192 1 1 48 A   OP2  O   12.162   7.480  16.580 1.00 . A B .  48 A   OP2  1 1 
       11 33193 1 1 48 A   P    P   13.599   7.117  16.574 1.00 . A B .  48 A   P    1 1 
       11 33194 1 1 49 G   C1'  C   13.942   9.210   6.991 1.00 . A B .  49 G   C1'  1 1 
       11 33195 1 1 49 G   C2   C    9.986   8.862   5.245 1.00 . A B .  49 G   C2   1 1 
       11 33196 1 1 49 G   C2'  C   14.211  10.562   6.342 1.00 . A B .  49 G   C2'  1 1 
       11 33197 1 1 49 G   C3'  C   14.797  11.336   7.529 1.00 . A B .  49 G   C3'  1 1 
       11 33198 1 1 49 G   C4   C   11.413   8.970   6.969 1.00 . A B .  49 G   C4   1 1 
       11 33199 1 1 49 G   C4'  C   15.700  10.233   8.100 1.00 . A B .  49 G   C4'  1 1 
       11 33200 1 1 49 G   C5   C   10.432   8.986   7.923 1.00 . A B .  49 G   C5   1 1 
       11 33201 1 1 49 G   C5'  C   16.207  10.437   9.533 1.00 . A B .  49 G   C5'  1 1 
       11 33202 1 1 49 G   C6   C    9.056   8.896   7.507 1.00 . A B .  49 G   C6   1 1 
       11 33203 1 1 49 G   C8   C   12.276   9.204   8.967 1.00 . A B .  49 G   C8   1 1 
       11 33204 1 1 49 G   H1   H    8.011   8.854   5.738 1.00 . A B .  49 G   H1   1 1 
       11 33205 1 1 49 G   H1'  H   14.022   8.437   6.224 1.00 . A B .  49 G   H1'  1 1 
       11 33206 1 1 49 G   H2'  H   13.294  11.026   5.976 1.00 . A B .  49 G   H2'  1 1 
       11 33207 1 1 49 G   H21  H    8.698   8.975   3.696 1.00 . A B .  49 G   H21  1 1 
       11 33208 1 1 49 G   H22  H   10.398   8.909   3.283 1.00 . A B .  49 G   H22  1 1 
       11 33209 1 1 49 G   H3'  H   14.011  11.588   8.244 1.00 . A B .  49 G   H3'  1 1 
       11 33210 1 1 49 G   H4'  H   16.572  10.148   7.449 1.00 . A B .  49 G   H4'  1 1 
       11 33211 1 1 49 G   H5'  H   16.853   9.600   9.790 1.00 . A B .  49 G   H5'  1 1 
       11 33212 1 1 49 G   H5'' H   16.815  11.344   9.555 1.00 . A B .  49 G   H5'' 1 1 
       11 33213 1 1 49 G   H8   H   13.012   9.329   9.751 1.00 . A B .  49 G   H8   1 1 
       11 33214 1 1 49 G   HO2' H   15.672  11.166   5.174 1.00 . A B .  49 G   HO2' 1 1 
       11 33215 1 1 49 G   N1   N    8.941   8.854   6.124 1.00 . A B .  49 G   N1   1 1 
       11 33216 1 1 49 G   N2   N    9.670   8.877   3.976 1.00 . A B .  49 G   N2   1 1 
       11 33217 1 1 49 G   N3   N   11.267   8.901   5.616 1.00 . A B .  49 G   N3   1 1 
       11 33218 1 1 49 G   N7   N   10.992   9.114   9.201 1.00 . A B .  49 G   N7   1 1 
       11 33219 1 1 49 G   N9   N   12.608   9.127   7.633 1.00 . A B .  49 G   N9   1 1 
       11 33220 1 1 49 G   O2'  O   15.146  10.353   5.280 1.00 . A B .  49 G   O2'  1 1 
       11 33221 1 1 49 G   O3'  O   15.481  12.488   7.056 1.00 . A B .  49 G   O3'  1 1 
       11 33222 1 1 49 G   O4'  O   14.942   9.023   7.991 1.00 . A B .  49 G   O4'  1 1 
       11 33223 1 1 49 G   O5'  O   15.162  10.558  10.488 1.00 . A B .  49 G   O5'  1 1 
       11 33224 1 1 49 G   O6   O    8.039   8.868   8.201 1.00 . A B .  49 G   O6   1 1 
       11 33225 1 1 49 G   OP1  O   16.579  11.564  12.299 1.00 . A B .  49 G   OP1  1 1 
       11 33226 1 1 49 G   OP2  O   14.211  10.752  12.791 1.00 . A B .  49 G   OP2  1 1 
       11 33227 1 1 49 G   P    P   15.491  10.583  12.064 1.00 . A B .  49 G   P    1 1 
       11 33228 1 1 50 G   C1'  C   10.644  12.521   3.632 1.00 . A B .  50 G   C1'  1 1 
       11 33229 1 1 50 G   C2   C    6.338  12.515   4.259 1.00 . A B .  50 G   C2   1 1 
       11 33230 1 1 50 G   C2'  C   10.605  13.873   2.918 1.00 . A B .  50 G   C2'  1 1 
       11 33231 1 1 50 G   C3'  C   11.829  14.578   3.520 1.00 . A B .  50 G   C3'  1 1 
       11 33232 1 1 50 G   C4   C    8.466  12.483   4.959 1.00 . A B .  50 G   C4   1 1 
       11 33233 1 1 50 G   C4'  C   12.801  13.396   3.557 1.00 . A B .  50 G   C4'  1 1 
       11 33234 1 1 50 G   C5   C    8.143  12.287   6.275 1.00 . A B .  50 G   C5   1 1 
       11 33235 1 1 50 G   C5'  C   14.012  13.572   4.482 1.00 . A B .  50 G   C5'  1 1 
       11 33236 1 1 50 G   C6   C    6.750  12.175   6.641 1.00 . A B .  50 G   C6   1 1 
       11 33237 1 1 50 G   C8   C   10.273  12.355   6.191 1.00 . A B .  50 G   C8   1 1 
       11 33238 1 1 50 G   H1   H    4.922  12.336   5.712 1.00 . A B .  50 G   H1   1 1 
       11 33239 1 1 50 G   H1'  H   10.269  11.760   2.946 1.00 . A B .  50 G   H1'  1 1 
       11 33240 1 1 50 G   H2'  H    9.683  14.421   3.116 1.00 . A B .  50 G   H2'  1 1 
       11 33241 1 1 50 G   H21  H    4.434  12.437   3.623 1.00 . A B .  50 G   H21  1 1 
       11 33242 1 1 50 G   H22  H    5.647  12.727   2.393 1.00 . A B .  50 G   H22  1 1 
       11 33243 1 1 50 G   H3'  H   11.618  14.920   4.534 1.00 . A B .  50 G   H3'  1 1 
       11 33244 1 1 50 G   H4'  H   13.163  13.221   2.543 1.00 . A B .  50 G   H4'  1 1 
       11 33245 1 1 50 G   H5'  H   14.641  12.690   4.397 1.00 . A B .  50 G   H5'  1 1 
       11 33246 1 1 50 G   H5'' H   14.590  14.427   4.126 1.00 . A B .  50 G   H5'' 1 1 
       11 33247 1 1 50 G   H8   H   11.321  12.340   6.469 1.00 . A B .  50 G   H8   1 1 
       11 33248 1 1 50 G   HO2' H   11.142  14.390   1.104 1.00 . A B .  50 G   HO2' 1 1 
       11 33249 1 1 50 G   N1   N    5.919  12.343   5.545 1.00 . A B .  50 G   N1   1 1 
       11 33250 1 1 50 G   N2   N    5.405  12.563   3.358 1.00 . A B .  50 G   N2   1 1 
       11 33251 1 1 50 G   N3   N    7.622  12.605   3.899 1.00 . A B .  50 G   N3   1 1 
       11 33252 1 1 50 G   N7   N    9.302  12.215   7.061 1.00 . A B .  50 G   N7   1 1 
       11 33253 1 1 50 G   N9   N    9.844  12.490   4.888 1.00 . A B .  50 G   N9   1 1 
       11 33254 1 1 50 G   O2'  O   10.754  13.603   1.524 1.00 . A B .  50 G   O2'  1 1 
       11 33255 1 1 50 G   O3'  O   12.317  15.620   2.679 1.00 . A B .  50 G   O3'  1 1 
       11 33256 1 1 50 G   O4'  O   12.014  12.271   3.958 1.00 . A B .  50 G   O4'  1 1 
       11 33257 1 1 50 G   O5'  O   13.649  13.790   5.838 1.00 . A B .  50 G   O5'  1 1 
       11 33258 1 1 50 G   O6   O    6.253  11.953   7.747 1.00 . A B .  50 G   O6   1 1 
       11 33259 1 1 50 G   OP1  O   15.780  14.913   6.551 1.00 . A B .  50 G   OP1  1 1 
       11 33260 1 1 50 G   OP2  O   14.062  14.157   8.280 1.00 . A B .  50 G   OP2  1 1 
       11 33261 1 1 50 G   P    P   14.764  13.928   6.995 1.00 . A B .  50 G   P    1 1 
       11 33262 1 1 51 U   C1'  C    6.948  17.014   2.757 1.00 . A B .  51 U   C1'  1 1 
       11 33263 1 1 51 U   C2   C    5.748  15.995   4.656 1.00 . A B .  51 U   C2   1 1 
       11 33264 1 1 51 U   C2'  C    7.402  18.471   2.834 1.00 . A B .  51 U   C2'  1 1 
       11 33265 1 1 51 U   C3'  C    8.042  18.730   1.460 1.00 . A B .  51 U   C3'  1 1 
       11 33266 1 1 51 U   C4   C    6.885  15.782   6.828 1.00 . A B .  51 U   C4   1 1 
       11 33267 1 1 51 U   C4'  C    8.464  17.306   1.035 1.00 . A B .  51 U   C4'  1 1 
       11 33268 1 1 51 U   C5   C    8.136  15.973   6.121 1.00 . A B .  51 U   C5   1 1 
       11 33269 1 1 51 U   C5'  C    9.980  17.093   1.174 1.00 . A B .  51 U   C5'  1 1 
       11 33270 1 1 51 U   C6   C    8.150  16.242   4.793 1.00 . A B .  51 U   C6   1 1 
       11 33271 1 1 51 U   H1'  H    5.942  16.978   2.352 1.00 . A B .  51 U   H1'  1 1 
       11 33272 1 1 51 U   H2'  H    8.204  18.555   3.569 1.00 . A B .  51 U   H2'  1 1 
       11 33273 1 1 51 U   H3   H    4.878  15.608   6.462 1.00 . A B .  51 U   H3   1 1 
       11 33274 1 1 51 U   H3'  H    8.936  19.345   1.591 1.00 . A B .  51 U   H3'  1 1 
       11 33275 1 1 51 U   H4'  H    8.189  17.146  -0.008 1.00 . A B .  51 U   H4'  1 1 
       11 33276 1 1 51 U   H5   H    9.048  15.925   6.699 1.00 . A B .  51 U   H5   1 1 
       11 33277 1 1 51 U   H5'  H   10.216  16.074   0.877 1.00 . A B .  51 U   H5'  1 1 
       11 33278 1 1 51 U   H5'' H   10.490  17.774   0.490 1.00 . A B .  51 U   H5'' 1 1 
       11 33279 1 1 51 U   H6   H    9.092  16.431   4.297 1.00 . A B .  51 U   H6   1 1 
       11 33280 1 1 51 U   HO2' H    5.521  19.041   2.728 1.00 . A B .  51 U   HO2' 1 1 
       11 33281 1 1 51 U   N1   N    6.981  16.317   4.073 1.00 . A B .  51 U   N1   1 1 
       11 33282 1 1 51 U   N3   N    5.764  15.843   6.024 1.00 . A B .  51 U   N3   1 1 
       11 33283 1 1 51 U   O2   O    4.711  15.838   4.008 1.00 . A B .  51 U   O2   1 1 
       11 33284 1 1 51 U   O2'  O    6.325  19.312   3.232 1.00 . A B .  51 U   O2'  1 1 
       11 33285 1 1 51 U   O3'  O    7.184  19.326   0.484 1.00 . A B .  51 U   O3'  1 1 
       11 33286 1 1 51 U   O4   O    6.776  15.573   8.032 1.00 . A B .  51 U   O4   1 1 
       11 33287 1 1 51 U   O4'  O    7.806  16.334   1.858 1.00 . A B .  51 U   O4'  1 1 
       11 33288 1 1 51 U   O5'  O   10.427  17.336   2.501 1.00 . A B .  51 U   O5'  1 1 
       11 33289 1 1 51 U   OP1  O   12.792  17.971   2.004 1.00 . A B .  51 U   OP1  1 1 
       11 33290 1 1 51 U   OP2  O   12.054  17.438   4.386 1.00 . A B .  51 U   OP2  1 1 
       11 33291 1 1 51 U   P    P   11.963  17.165   2.931 1.00 . A B .  51 U   P    1 1 
       11 33292 1 1 52 G   C1'  C    5.469  18.528  -4.374 1.00 . A B .  52 G   C1'  1 1 
       11 33293 1 1 52 G   C2   C    3.056  16.938  -7.614 1.00 . A B .  52 G   C2   1 1 
       11 33294 1 1 52 G   C2'  C    6.814  18.572  -5.099 1.00 . A B .  52 G   C2'  1 1 
       11 33295 1 1 52 G   C3'  C    7.386  19.888  -4.567 1.00 . A B .  52 G   C3'  1 1 
       11 33296 1 1 52 G   C4   C    3.655  18.523  -6.155 1.00 . A B .  52 G   C4   1 1 
       11 33297 1 1 52 G   C4'  C    6.937  19.797  -3.103 1.00 . A B .  52 G   C4'  1 1 
       11 33298 1 1 52 G   C5   C    2.638  19.377  -6.497 1.00 . A B .  52 G   C5   1 1 
       11 33299 1 1 52 G   C5'  C    6.949  21.178  -2.437 1.00 . A B .  52 G   C5'  1 1 
       11 33300 1 1 52 G   C6   C    1.677  18.955  -7.481 1.00 . A B .  52 G   C6   1 1 
       11 33301 1 1 52 G   C8   C    3.782  20.384  -5.010 1.00 . A B .  52 G   C8   1 1 
       11 33302 1 1 52 G   H1   H    1.419  17.364  -8.755 1.00 . A B .  52 G   H1   1 1 
       11 33303 1 1 52 G   H1'  H    5.227  17.483  -4.159 1.00 . A B .  52 G   H1'  1 1 
       11 33304 1 1 52 G   H2'  H    6.685  18.601  -6.182 1.00 . A B .  52 G   H2'  1 1 
       11 33305 1 1 52 G   H21  H    2.621  15.592  -9.050 1.00 . A B .  52 G   H21  1 1 
       11 33306 1 1 52 G   H22  H    3.970  15.196  -8.007 1.00 . A B .  52 G   H22  1 1 
       11 33307 1 1 52 G   H3'  H    6.865  20.719  -5.047 1.00 . A B .  52 G   H3'  1 1 
       11 33308 1 1 52 G   H4'  H    7.594  19.114  -2.563 1.00 . A B .  52 G   H4'  1 1 
       11 33309 1 1 52 G   H5'  H    7.968  21.568  -2.425 1.00 . A B .  52 G   H5'  1 1 
       11 33310 1 1 52 G   H5'' H    6.353  21.850  -3.055 1.00 . A B .  52 G   H5'' 1 1 
       11 33311 1 1 52 G   H8   H    4.132  21.119  -4.296 1.00 . A B .  52 G   H8   1 1 
       11 33312 1 1 52 G   HO2' H    8.530  17.654  -4.842 1.00 . A B .  52 G   HO2' 1 1 
       11 33313 1 1 52 G   N1   N    2.004  17.716  -8.012 1.00 . A B .  52 G   N1   1 1 
       11 33314 1 1 52 G   N2   N    3.213  15.811  -8.254 1.00 . A B .  52 G   N2   1 1 
       11 33315 1 1 52 G   N3   N    3.924  17.292  -6.664 1.00 . A B .  52 G   N3   1 1 
       11 33316 1 1 52 G   N7   N    2.738  20.573  -5.778 1.00 . A B .  52 G   N7   1 1 
       11 33317 1 1 52 G   N9   N    4.361  19.141  -5.150 1.00 . A B .  52 G   N9   1 1 
       11 33318 1 1 52 G   O2'  O    7.590  17.437  -4.711 1.00 . A B .  52 G   O2'  1 1 
       11 33319 1 1 52 G   O3'  O    8.789  19.972  -4.768 1.00 . A B .  52 G   O3'  1 1 
       11 33320 1 1 52 G   O4'  O    5.622  19.257  -3.160 1.00 . A B .  52 G   O4'  1 1 
       11 33321 1 1 52 G   O5'  O    6.380  21.176  -1.131 1.00 . A B .  52 G   O5'  1 1 
       11 33322 1 1 52 G   O6   O    0.663  19.537  -7.873 1.00 . A B .  52 G   O6   1 1 
       11 33323 1 1 52 G   OP1  O    8.659  21.274  -0.071 1.00 . A B .  52 G   OP1  1 1 
       11 33324 1 1 52 G   OP2  O    6.551  21.645   1.305 1.00 . A B .  52 G   OP2  1 1 
       11 33325 1 1 52 G   P    P    7.245  20.921   0.213 1.00 . A B .  52 G   P    1 1 
       11 33326 1 1 53 C   C1'  C    6.871  17.422  -9.668 1.00 . A B .  53 C   C1'  1 1 
       11 33327 1 1 53 C   C2   C    4.709  18.262 -10.559 1.00 . A B .  53 C   C2   1 1 
       11 33328 1 1 53 C   C2'  C    7.907  17.657 -10.773 1.00 . A B .  53 C   C2'  1 1 
       11 33329 1 1 53 C   C3'  C    8.935  18.534 -10.047 1.00 . A B .  53 C   C3'  1 1 
       11 33330 1 1 53 C   C4   C    3.741  20.230  -9.782 1.00 . A B .  53 C   C4   1 1 
       11 33331 1 1 53 C   C4'  C    8.937  17.820  -8.692 1.00 . A B .  53 C   C4'  1 1 
       11 33332 1 1 53 C   C5   C    4.819  20.465  -8.878 1.00 . A B .  53 C   C5   1 1 
       11 33333 1 1 53 C   C5'  C    9.593  18.595  -7.540 1.00 . A B .  53 C   C5'  1 1 
       11 33334 1 1 53 C   C6   C    5.815  19.545  -8.854 1.00 . A B .  53 C   C6   1 1 
       11 33335 1 1 53 C   H1'  H    6.446  16.424  -9.800 1.00 . A B .  53 C   H1'  1 1 
       11 33336 1 1 53 C   H2'  H    7.476  18.172 -11.630 1.00 . A B .  53 C   H2'  1 1 
       11 33337 1 1 53 C   H3'  H    8.530  19.543  -9.933 1.00 . A B .  53 C   H3'  1 1 
       11 33338 1 1 53 C   H4'  H    9.489  16.886  -8.812 1.00 . A B .  53 C   H4'  1 1 
       11 33339 1 1 53 C   H41  H    1.969  20.885 -10.466 1.00 . A B .  53 C   H41  1 1 
       11 33340 1 1 53 C   H42  H    2.700  21.836  -9.193 1.00 . A B .  53 C   H42  1 1 
       11 33341 1 1 53 C   H5   H    4.843  21.334  -8.239 1.00 . A B .  53 C   H5   1 1 
       11 33342 1 1 53 C   H5'  H    9.545  17.980  -6.642 1.00 . A B .  53 C   H5'  1 1 
       11 33343 1 1 53 C   H5'' H   10.644  18.754  -7.784 1.00 . A B .  53 C   H5'' 1 1 
       11 33344 1 1 53 C   H6   H    6.656  19.687  -8.188 1.00 . A B .  53 C   H6   1 1 
       11 33345 1 1 53 C   HO2' H    9.318  16.521 -11.530 1.00 . A B .  53 C   HO2' 1 1 
       11 33346 1 1 53 C   N1   N    5.765  18.439  -9.662 1.00 . A B .  53 C   N1   1 1 
       11 33347 1 1 53 C   N3   N    3.711  19.176 -10.582 1.00 . A B .  53 C   N3   1 1 
       11 33348 1 1 53 C   N4   N    2.740  21.061  -9.830 1.00 . A B .  53 C   N4   1 1 
       11 33349 1 1 53 C   O2   O    4.712  17.287 -11.311 1.00 . A B .  53 C   O2   1 1 
       11 33350 1 1 53 C   O2'  O    8.431  16.384 -11.154 1.00 . A B .  53 C   O2'  1 1 
       11 33351 1 1 53 C   O3'  O   10.197  18.547 -10.702 1.00 . A B .  53 C   O3'  1 1 
       11 33352 1 1 53 C   O4'  O    7.572  17.496  -8.423 1.00 . A B .  53 C   O4'  1 1 
       11 33353 1 1 53 C   O5'  O    8.972  19.849  -7.300 1.00 . A B .  53 C   O5'  1 1 
       11 33354 1 1 53 C   OP1  O   10.863  20.758  -5.915 1.00 . A B .  53 C   OP1  1 1 
       11 33355 1 1 53 C   OP2  O    8.677  22.054  -6.152 1.00 . A B .  53 C   OP2  1 1 
       11 33356 1 1 53 C   P    P    9.384  20.757  -6.038 1.00 . A B .  53 C   P    1 1 
       11 33357 1 1 54 C   C1'  C    6.396  18.520 -15.132 1.00 . A B .  54 C   C1'  1 1 
       11 33358 1 1 54 C   C2   C    4.389  19.957 -14.851 1.00 . A B .  54 C   C2   1 1 
       11 33359 1 1 54 C   C2'  C    7.116  19.042 -16.380 1.00 . A B .  54 C   C2'  1 1 
       11 33360 1 1 54 C   C3'  C    8.503  19.365 -15.815 1.00 . A B .  54 C   C3'  1 1 
       11 33361 1 1 54 C   C4   C    4.233  21.532 -13.146 1.00 . A B .  54 C   C4   1 1 
       11 33362 1 1 54 C   C4'  C    8.672  18.161 -14.883 1.00 . A B .  54 C   C4'  1 1 
       11 33363 1 1 54 C   C5   C    5.531  21.203 -12.652 1.00 . A B .  54 C   C5   1 1 
       11 33364 1 1 54 C   C5'  C    9.798  18.303 -13.852 1.00 . A B .  54 C   C5'  1 1 
       11 33365 1 1 54 C   C6   C    6.208  20.225 -13.303 1.00 . A B .  54 C   C6   1 1 
       11 33366 1 1 54 C   H1'  H    5.697  17.737 -15.442 1.00 . A B .  54 C   H1'  1 1 
       11 33367 1 1 54 C   H2'  H    6.633  19.930 -16.788 1.00 . A B .  54 C   H2'  1 1 
       11 33368 1 1 54 C   H3'  H    8.448  20.283 -15.225 1.00 . A B .  54 C   H3'  1 1 
       11 33369 1 1 54 C   H4'  H    8.893  17.290 -15.503 1.00 . A B .  54 C   H4'  1 1 
       11 33370 1 1 54 C   H41  H    2.610  22.695 -12.923 1.00 . A B .  54 C   H41  1 1 
       11 33371 1 1 54 C   H42  H    3.879  22.910 -11.738 1.00 . A B .  54 C   H42  1 1 
       11 33372 1 1 54 C   H5   H    5.956  21.708 -11.799 1.00 . A B .  54 C   H5   1 1 
       11 33373 1 1 54 C   H5'  H    9.841  17.391 -13.258 1.00 . A B .  54 C   H5'  1 1 
       11 33374 1 1 54 C   H5'' H   10.746  18.405 -14.383 1.00 . A B .  54 C   H5'' 1 1 
       11 33375 1 1 54 C   H6   H    7.197  19.945 -12.963 1.00 . A B .  54 C   H6   1 1 
       11 33376 1 1 54 C   HO2' H    7.886  18.142 -17.946 1.00 . A B .  54 C   HO2' 1 1 
       11 33377 1 1 54 C   N1   N    5.651  19.586 -14.381 1.00 . A B .  54 C   N1   1 1 
       11 33378 1 1 54 C   N3   N    3.709  20.933 -14.204 1.00 . A B .  54 C   N3   1 1 
       11 33379 1 1 54 C   N4   N    3.535  22.468 -12.572 1.00 . A B .  54 C   N4   1 1 
       11 33380 1 1 54 C   O2   O    3.928  19.398 -15.846 1.00 . A B .  54 C   O2   1 1 
       11 33381 1 1 54 C   O2'  O    7.139  17.988 -17.341 1.00 . A B .  54 C   O2'  1 1 
       11 33382 1 1 54 C   O3'  O    9.494  19.452 -16.832 1.00 . A B .  54 C   O3'  1 1 
       11 33383 1 1 54 C   O4'  O    7.396  17.963 -14.273 1.00 . A B .  54 C   O4'  1 1 
       11 33384 1 1 54 C   O5'  O    9.609  19.427 -13.008 1.00 . A B .  54 C   O5'  1 1 
       11 33385 1 1 54 C   OP1  O   11.977  19.486 -12.175 1.00 . A B .  54 C   OP1  1 1 
       11 33386 1 1 54 C   OP2  O   10.196  21.012 -11.166 1.00 . A B .  54 C   OP2  1 1 
       11 33387 1 1 54 C   P    P   10.572  19.703 -11.751 1.00 . A B .  54 C   P    1 1 
       11 33388 1 1 55 C   C1'  C    4.865  22.043 -19.335 1.00 . A B .  55 C   C1'  1 1 
       11 33389 1 1 55 C   C2   C    3.458  23.452 -17.850 1.00 . A B .  55 C   C2   1 1 
       11 33390 1 1 55 C   C2'  C    5.419  22.994 -20.407 1.00 . A B .  55 C   C2'  1 1 
       11 33391 1 1 55 C   C3'  C    6.927  22.715 -20.340 1.00 . A B .  55 C   C3'  1 1 
       11 33392 1 1 55 C   C4   C    4.207  24.161 -15.764 1.00 . A B .  55 C   C4   1 1 
       11 33393 1 1 55 C   C4'  C    6.906  21.211 -20.054 1.00 . A B .  55 C   C4'  1 1 
       11 33394 1 1 55 C   C5   C    5.421  23.421 -15.890 1.00 . A B .  55 C   C5   1 1 
       11 33395 1 1 55 C   C5'  C    8.231  20.668 -19.506 1.00 . A B .  55 C   C5'  1 1 
       11 33396 1 1 55 C   C6   C    5.597  22.716 -17.033 1.00 . A B .  55 C   C6   1 1 
       11 33397 1 1 55 C   H1'  H    3.923  21.625 -19.701 1.00 . A B .  55 C   H1'  1 1 
       11 33398 1 1 55 C   H2'  H    5.205  24.039 -20.164 1.00 . A B .  55 C   H2'  1 1 
       11 33399 1 1 55 C   H3'  H    7.354  23.247 -19.487 1.00 . A B .  55 C   H3'  1 1 
       11 33400 1 1 55 C   H4'  H    6.687  20.697 -20.990 1.00 . A B .  55 C   H4'  1 1 
       11 33401 1 1 55 C   H41  H    3.117  25.388 -14.604 1.00 . A B .  55 C   H41  1 1 
       11 33402 1 1 55 C   H42  H    4.662  24.890 -13.954 1.00 . A B .  55 C   H42  1 1 
       11 33403 1 1 55 C   H5   H    6.171  23.429 -15.115 1.00 . A B .  55 C   H5   1 1 
       11 33404 1 1 55 C   H5'  H    8.130  19.597 -19.340 1.00 . A B .  55 C   H5'  1 1 
       11 33405 1 1 55 C   H5'' H    9.009  20.826 -20.254 1.00 . A B .  55 C   H5'' 1 1 
       11 33406 1 1 55 C   H6   H    6.512  22.154 -17.180 1.00 . A B .  55 C   H6   1 1 
       11 33407 1 1 55 C   HO2' H    5.388  23.040 -22.372 1.00 . A B .  55 C   HO2' 1 1 
       11 33408 1 1 55 C   N1   N    4.633  22.710 -18.010 1.00 . A B .  55 C   N1   1 1 
       11 33409 1 1 55 C   N3   N    3.286  24.169 -16.713 1.00 . A B .  55 C   N3   1 1 
       11 33410 1 1 55 C   N4   N    3.992  24.885 -14.703 1.00 . A B .  55 C   N4   1 1 
       11 33411 1 1 55 C   O2   O    2.615  23.448 -18.747 1.00 . A B .  55 C   O2   1 1 
       11 33412 1 1 55 C   O2'  O    4.845  22.640 -21.665 1.00 . A B .  55 C   O2'  1 1 
       11 33413 1 1 55 C   O3'  O    7.611  23.066 -21.544 1.00 . A B .  55 C   O3'  1 1 
       11 33414 1 1 55 C   O4'  O    5.817  20.993 -19.158 1.00 . A B .  55 C   O4'  1 1 
       11 33415 1 1 55 C   O5'  O    8.600  21.315 -18.297 1.00 . A B .  55 C   O5'  1 1 
       11 33416 1 1 55 C   OP1  O   11.015  20.638 -18.414 1.00 . A B .  55 C   OP1  1 1 
       11 33417 1 1 55 C   OP2  O   10.091  21.843 -16.363 1.00 . A B .  55 C   OP2  1 1 
       11 33418 1 1 55 C   P    P    9.900  20.868 -17.464 1.00 . A B .  55 C   P    1 1 
       11 33419 2 2  1 MET C    C   11.396 -14.134   0.961 1.00 . B A . 104 MET C    1 1 
       11 33420 2 2  1 MET CA   C   11.653 -13.745   2.434 1.00 . B A . 104 MET CA   1 1 
       11 33421 2 2  1 MET CB   C   13.152 -13.879   2.758 1.00 . B A . 104 MET CB   1 1 
       11 33422 2 2  1 MET CE   C   13.618 -10.514   3.658 1.00 . B A . 104 MET CE   1 1 
       11 33423 2 2  1 MET CG   C   14.048 -12.819   2.101 1.00 . B A . 104 MET CG   1 1 
       11 33424 2 2  1 MET H1   H   10.682 -15.552   3.044 1.00 . B A . 104 MET H1   1 1 
       11 33425 2 2  1 MET HA   H   11.350 -12.705   2.583 1.00 . B A . 104 MET HA   1 1 
       11 33426 2 2  1 MET HB2  H   13.278 -13.810   3.839 1.00 . B A . 104 MET HB2  1 1 
       11 33427 2 2  1 MET HB3  H   13.498 -14.869   2.456 1.00 . B A . 104 MET HB3  1 1 
       11 33428 2 2  1 MET HE1  H   13.462  -9.880   2.785 1.00 . B A . 104 MET HE1  1 1 
       11 33429 2 2  1 MET HE2  H   12.689 -11.019   3.926 1.00 . B A . 104 MET HE2  1 1 
       11 33430 2 2  1 MET HE3  H   13.918  -9.883   4.497 1.00 . B A . 104 MET HE3  1 1 
       11 33431 2 2  1 MET HG2  H   14.807 -13.347   1.522 1.00 . B A . 104 MET HG2  1 1 
       11 33432 2 2  1 MET HG3  H   13.472 -12.215   1.401 1.00 . B A . 104 MET HG3  1 1 
       11 33433 2 2  1 MET N    N   10.875 -14.597   3.335 1.00 . B A . 104 MET N    1 1 
       11 33434 2 2  1 MET O    O   11.476 -15.311   0.595 1.00 . B A . 104 MET O    1 1 
       11 33435 2 2  1 MET SD   S   14.916 -11.723   3.269 1.00 . B A . 104 MET SD   1 1 
       11 33436 2 2  2 TYR C    C   11.816 -12.821  -2.192 1.00 . B A . 105 TYR C    1 1 
       11 33437 2 2  2 TYR CA   C   10.705 -13.356  -1.272 1.00 . B A . 105 TYR CA   1 1 
       11 33438 2 2  2 TYR CB   C    9.363 -12.668  -1.568 1.00 . B A . 105 TYR CB   1 1 
       11 33439 2 2  2 TYR CD1  C    7.945 -13.741   0.328 1.00 . B A . 105 TYR CD1  1 1 
       11 33440 2 2  2 TYR CD2  C    7.437 -14.249  -2.003 1.00 . B A . 105 TYR CD2  1 1 
       11 33441 2 2  2 TYR CE1  C    6.975 -14.676   0.742 1.00 . B A . 105 TYR CE1  1 1 
       11 33442 2 2  2 TYR CE2  C    6.417 -15.129  -1.587 1.00 . B A . 105 TYR CE2  1 1 
       11 33443 2 2  2 TYR CG   C    8.201 -13.533  -1.057 1.00 . B A . 105 TYR CG   1 1 
       11 33444 2 2  2 TYR CZ   C    6.184 -15.348  -0.213 1.00 . B A . 105 TYR CZ   1 1 
       11 33445 2 2  2 TYR H    H   11.034 -12.184   0.500 1.00 . B A . 105 TYR H    1 1 
       11 33446 2 2  2 TYR HA   H   10.597 -14.418  -1.454 1.00 . B A . 105 TYR HA   1 1 
       11 33447 2 2  2 TYR HB2  H    9.332 -11.687  -1.091 1.00 . B A . 105 TYR HB2  1 1 
       11 33448 2 2  2 TYR HB3  H    9.243 -12.521  -2.633 1.00 . B A . 105 TYR HB3  1 1 
       11 33449 2 2  2 TYR HD1  H    8.500 -13.234   1.107 1.00 . B A . 105 TYR HD1  1 1 
       11 33450 2 2  2 TYR HD2  H    7.630 -14.125  -3.061 1.00 . B A . 105 TYR HD2  1 1 
       11 33451 2 2  2 TYR HE1  H    6.847 -14.900   1.797 1.00 . B A . 105 TYR HE1  1 1 
       11 33452 2 2  2 TYR HE2  H    5.815 -15.654  -2.315 1.00 . B A . 105 TYR HE2  1 1 
       11 33453 2 2  2 TYR HH   H    5.071 -16.178   1.145 1.00 . B A . 105 TYR HH   1 1 
       11 33454 2 2  2 TYR N    N   11.061 -13.137   0.140 1.00 . B A . 105 TYR N    1 1 
       11 33455 2 2  2 TYR O    O   12.225 -11.674  -2.079 1.00 . B A . 105 TYR O    1 1 
       11 33456 2 2  2 TYR OH   O    5.201 -16.201   0.182 1.00 . B A . 105 TYR OH   1 1 
       11 33457 2 2  3 VAL C    C   13.276 -13.261  -5.329 1.00 . B A . 106 VAL C    1 1 
       11 33458 2 2  3 VAL CA   C   13.581 -13.408  -3.830 1.00 . B A . 106 VAL CA   1 1 
       11 33459 2 2  3 VAL CB   C   14.606 -14.539  -3.628 1.00 . B A . 106 VAL CB   1 1 
       11 33460 2 2  3 VAL CG1  C   15.947 -14.309  -4.334 1.00 . B A . 106 VAL CG1  1 1 
       11 33461 2 2  3 VAL CG2  C   14.921 -14.744  -2.148 1.00 . B A . 106 VAL CG2  1 1 
       11 33462 2 2  3 VAL H    H   11.989 -14.648  -3.076 1.00 . B A . 106 VAL H    1 1 
       11 33463 2 2  3 VAL HA   H   14.014 -12.476  -3.466 1.00 . B A . 106 VAL HA   1 1 
       11 33464 2 2  3 VAL HB   H   14.172 -15.465  -4.001 1.00 . B A . 106 VAL HB   1 1 
       11 33465 2 2  3 VAL HG11 H   16.629 -15.130  -4.116 1.00 . B A . 106 VAL HG11 1 1 
       11 33466 2 2  3 VAL HG12 H   15.800 -14.283  -5.409 1.00 . B A . 106 VAL HG12 1 1 
       11 33467 2 2  3 VAL HG13 H   16.396 -13.374  -4.001 1.00 . B A . 106 VAL HG13 1 1 
       11 33468 2 2  3 VAL HG21 H   15.635 -15.565  -2.064 1.00 . B A . 106 VAL HG21 1 1 
       11 33469 2 2  3 VAL HG22 H   15.344 -13.825  -1.739 1.00 . B A . 106 VAL HG22 1 1 
       11 33470 2 2  3 VAL HG23 H   14.015 -15.014  -1.602 1.00 . B A . 106 VAL HG23 1 1 
       11 33471 2 2  3 VAL N    N   12.352 -13.707  -3.048 1.00 . B A . 106 VAL N    1 1 
       11 33472 2 2  3 VAL O    O   12.547 -14.072  -5.910 1.00 . B A . 106 VAL O    1 1 
       11 33473 2 2  4 CYS C    C   14.845 -13.109  -8.078 1.00 . B A . 107 CYS C    1 1 
       11 33474 2 2  4 CYS CA   C   13.886 -12.115  -7.410 1.00 . B A . 107 CYS CA   1 1 
       11 33475 2 2  4 CYS CB   C   14.283 -10.676  -7.779 1.00 . B A . 107 CYS CB   1 1 
       11 33476 2 2  4 CYS H    H   14.533 -11.668  -5.437 1.00 . B A . 107 CYS H    1 1 
       11 33477 2 2  4 CYS HA   H   12.877 -12.306  -7.765 1.00 . B A . 107 CYS HA   1 1 
       11 33478 2 2  4 CYS HB2  H   13.616  -9.978  -7.276 1.00 . B A . 107 CYS HB2  1 1 
       11 33479 2 2  4 CYS HB3  H   15.298 -10.493  -7.418 1.00 . B A . 107 CYS HB3  1 1 
       11 33480 2 2  4 CYS N    N   13.918 -12.271  -5.962 1.00 . B A . 107 CYS N    1 1 
       11 33481 2 2  4 CYS O    O   16.021 -13.210  -7.704 1.00 . B A . 107 CYS O    1 1 
       11 33482 2 2  4 CYS SG   S   14.222 -10.367  -9.563 1.00 . B A . 107 CYS SG   1 1 
       11 33483 2 2  5 HIS C    C   15.400 -14.458 -11.215 1.00 . B A . 108 HIS C    1 1 
       11 33484 2 2  5 HIS CA   C   15.112 -14.876  -9.757 1.00 . B A . 108 HIS CA   1 1 
       11 33485 2 2  5 HIS CB   C   14.353 -16.217  -9.724 1.00 . B A . 108 HIS CB   1 1 
       11 33486 2 2  5 HIS CD2  C   12.933 -17.110  -7.781 1.00 . B A . 108 HIS CD2  1 1 
       11 33487 2 2  5 HIS CE1  C   14.457 -17.144  -6.177 1.00 . B A . 108 HIS CE1  1 1 
       11 33488 2 2  5 HIS CG   C   14.128 -16.709  -8.307 1.00 . B A . 108 HIS CG   1 1 
       11 33489 2 2  5 HIS H    H   13.369 -13.717  -9.329 1.00 . B A . 108 HIS H    1 1 
       11 33490 2 2  5 HIS HA   H   16.063 -15.004  -9.241 1.00 . B A . 108 HIS HA   1 1 
       11 33491 2 2  5 HIS HB2  H   13.392 -16.107 -10.229 1.00 . B A . 108 HIS HB2  1 1 
       11 33492 2 2  5 HIS HB3  H   14.932 -16.978 -10.250 1.00 . B A . 108 HIS HB3  1 1 
       11 33493 2 2  5 HIS HD2  H   11.988 -17.160  -8.305 1.00 . B A . 108 HIS HD2  1 1 
       11 33494 2 2  5 HIS HE1  H   14.911 -17.222  -5.190 1.00 . B A . 108 HIS HE1  1 1 
       11 33495 2 2  5 HIS HE2  H   12.466 -17.674  -5.767 1.00 . B A . 108 HIS HE2  1 1 
       11 33496 2 2  5 HIS N    N   14.331 -13.849  -9.063 1.00 . B A . 108 HIS N    1 1 
       11 33497 2 2  5 HIS ND1  N   15.094 -16.744  -7.292 1.00 . B A . 108 HIS ND1  1 1 
       11 33498 2 2  5 HIS NE2  N   13.161 -17.384  -6.448 1.00 . B A . 108 HIS NE2  1 1 
       11 33499 2 2  5 HIS O    O   15.678 -15.305 -12.070 1.00 . B A . 108 HIS O    1 1 
       11 33500 2 2  6 PHE C    C   17.341 -12.952 -12.984 1.00 . B A . 109 PHE C    1 1 
       11 33501 2 2  6 PHE CA   C   15.852 -12.600 -12.760 1.00 . B A . 109 PHE CA   1 1 
       11 33502 2 2  6 PHE CB   C   15.660 -11.069 -12.795 1.00 . B A . 109 PHE CB   1 1 
       11 33503 2 2  6 PHE CD1  C   16.628 -10.104 -14.926 1.00 . B A . 109 PHE CD1  1 1 
       11 33504 2 2  6 PHE CD2  C   14.207 -10.372 -14.725 1.00 . B A . 109 PHE CD2  1 1 
       11 33505 2 2  6 PHE CE1  C   16.451  -9.611 -16.236 1.00 . B A . 109 PHE CE1  1 1 
       11 33506 2 2  6 PHE CE2  C   14.033  -9.897 -16.037 1.00 . B A . 109 PHE CE2  1 1 
       11 33507 2 2  6 PHE CG   C   15.500 -10.509 -14.188 1.00 . B A . 109 PHE CG   1 1 
       11 33508 2 2  6 PHE CZ   C   15.157  -9.514 -16.792 1.00 . B A . 109 PHE CZ   1 1 
       11 33509 2 2  6 PHE H    H   15.195 -12.483 -10.724 1.00 . B A . 109 PHE H    1 1 
       11 33510 2 2  6 PHE HA   H   15.259 -13.049 -13.557 1.00 . B A . 109 PHE HA   1 1 
       11 33511 2 2  6 PHE HB2  H   14.756 -10.798 -12.250 1.00 . B A . 109 PHE HB2  1 1 
       11 33512 2 2  6 PHE HB3  H   16.494 -10.560 -12.313 1.00 . B A . 109 PHE HB3  1 1 
       11 33513 2 2  6 PHE HD1  H   17.614 -10.148 -14.462 1.00 . B A . 109 PHE HD1  1 1 
       11 33514 2 2  6 PHE HD2  H   13.346 -10.594 -14.109 1.00 . B A . 109 PHE HD2  1 1 
       11 33515 2 2  6 PHE HE1  H   17.309  -9.289 -16.812 1.00 . B A . 109 PHE HE1  1 1 
       11 33516 2 2  6 PHE HE2  H   13.034  -9.773 -16.440 1.00 . B A . 109 PHE HE2  1 1 
       11 33517 2 2  6 PHE HZ   H   15.008  -9.102 -17.784 1.00 . B A . 109 PHE HZ   1 1 
       11 33518 2 2  6 PHE N    N   15.395 -13.137 -11.472 1.00 . B A . 109 PHE N    1 1 
       11 33519 2 2  6 PHE O    O   18.074 -13.231 -12.029 1.00 . B A . 109 PHE O    1 1 
       11 33520 2 2  7 GLU C    C   20.195 -12.672 -13.871 1.00 . B A . 110 GLU C    1 1 
       11 33521 2 2  7 GLU CA   C   19.102 -13.481 -14.608 1.00 . B A . 110 GLU CA   1 1 
       11 33522 2 2  7 GLU CB   C   19.314 -13.365 -16.130 1.00 . B A . 110 GLU CB   1 1 
       11 33523 2 2  7 GLU CD   C   18.755 -15.781 -16.743 1.00 . B A . 110 GLU CD   1 1 
       11 33524 2 2  7 GLU CG   C   18.416 -14.293 -16.962 1.00 . B A . 110 GLU CG   1 1 
       11 33525 2 2  7 GLU H    H   17.105 -12.806 -14.997 1.00 . B A . 110 GLU H    1 1 
       11 33526 2 2  7 GLU HA   H   19.190 -14.530 -14.320 1.00 . B A . 110 GLU HA   1 1 
       11 33527 2 2  7 GLU HB2  H   19.121 -12.337 -16.439 1.00 . B A . 110 GLU HB2  1 1 
       11 33528 2 2  7 GLU HB3  H   20.356 -13.593 -16.360 1.00 . B A . 110 GLU HB3  1 1 
       11 33529 2 2  7 GLU HG2  H   17.367 -14.100 -16.722 1.00 . B A . 110 GLU HG2  1 1 
       11 33530 2 2  7 GLU HG3  H   18.552 -14.045 -18.018 1.00 . B A . 110 GLU HG3  1 1 
       11 33531 2 2  7 GLU N    N   17.756 -13.003 -14.252 1.00 . B A . 110 GLU N    1 1 
       11 33532 2 2  7 GLU O    O   20.369 -11.475 -14.115 1.00 . B A . 110 GLU O    1 1 
       11 33533 2 2  7 GLU OE1  O   19.746 -16.277 -17.334 1.00 . B A . 110 GLU OE1  1 1 
       11 33534 2 2  7 GLU OE2  O   18.033 -16.471 -15.982 1.00 . B A . 110 GLU OE2  1 1 
       11 33535 2 2  8 ASN C    C   21.657 -11.695 -11.225 1.00 . B A . 111 ASN C    1 1 
       11 33536 2 2  8 ASN CA   C   22.102 -12.774 -12.265 1.00 . B A . 111 ASN CA   1 1 
       11 33537 2 2  8 ASN CB   C   23.099 -12.158 -13.283 1.00 . B A . 111 ASN CB   1 1 
       11 33538 2 2  8 ASN CG   C   24.502 -11.981 -12.715 1.00 . B A . 111 ASN CG   1 1 
       11 33539 2 2  8 ASN H    H   20.674 -14.311 -12.751 1.00 . B A . 111 ASN H    1 1 
       11 33540 2 2  8 ASN HA   H   22.611 -13.575 -11.727 1.00 . B A . 111 ASN HA   1 1 
       11 33541 2 2  8 ASN HB2  H   23.183 -12.809 -14.153 1.00 . B A . 111 ASN HB2  1 1 
       11 33542 2 2  8 ASN HB3  H   22.742 -11.185 -13.618 1.00 . B A . 111 ASN HB3  1 1 
       11 33543 2 2  8 ASN HD21 H   24.796 -10.255 -13.725 1.00 . B A . 111 ASN HD21 1 1 
       11 33544 2 2  8 ASN HD22 H   26.122 -10.804 -12.711 1.00 . B A . 111 ASN HD22 1 1 
       11 33545 2 2  8 ASN N    N   20.937 -13.362 -12.977 1.00 . B A . 111 ASN N    1 1 
       11 33546 2 2  8 ASN ND2  N   25.194 -10.925 -13.084 1.00 . B A . 111 ASN ND2  1 1 
       11 33547 2 2  8 ASN O    O   22.482 -10.907 -10.748 1.00 . B A . 111 ASN O    1 1 
       11 33548 2 2  8 ASN OD1  O   25.007 -12.793 -11.949 1.00 . B A . 111 ASN OD1  1 1 
       11 33549 2 2  9 CYS C    C   19.969 -11.169  -8.477 1.00 . B A . 112 CYS C    1 1 
       11 33550 2 2  9 CYS CA   C   19.810 -10.683  -9.953 1.00 . B A . 112 CYS CA   1 1 
       11 33551 2 2  9 CYS CB   C   18.336 -10.431 -10.262 1.00 . B A . 112 CYS CB   1 1 
       11 33552 2 2  9 CYS H    H   19.719 -12.338 -11.313 1.00 . B A . 112 CYS H    1 1 
       11 33553 2 2  9 CYS HA   H   20.353  -9.748 -10.078 1.00 . B A . 112 CYS HA   1 1 
       11 33554 2 2  9 CYS HB2  H   18.259 -10.083 -11.291 1.00 . B A . 112 CYS HB2  1 1 
       11 33555 2 2  9 CYS HB3  H   17.742 -11.339 -10.141 1.00 . B A . 112 CYS HB3  1 1 
       11 33556 2 2  9 CYS N    N   20.355 -11.670 -10.893 1.00 . B A . 112 CYS N    1 1 
       11 33557 2 2  9 CYS O    O   20.912 -10.774  -7.780 1.00 . B A . 112 CYS O    1 1 
       11 33558 2 2  9 CYS SG   S   17.750  -9.147  -9.133 1.00 . B A . 112 CYS SG   1 1 
       11 33559 2 2 10 GLY C    C   18.828 -11.718  -5.552 1.00 . B A . 113 GLY C    1 1 
       11 33560 2 2 10 GLY CA   C   19.173 -12.693  -6.710 1.00 . B A . 113 GLY CA   1 1 
       11 33561 2 2 10 GLY H    H   18.369 -12.420  -8.685 1.00 . B A . 113 GLY H    1 1 
       11 33562 2 2 10 GLY HA2  H   18.488 -13.543  -6.665 1.00 . B A . 113 GLY HA2  1 1 
       11 33563 2 2 10 GLY HA3  H   20.191 -13.058  -6.569 1.00 . B A . 113 GLY HA3  1 1 
       11 33564 2 2 10 GLY N    N   19.073 -12.074  -8.047 1.00 . B A . 113 GLY N    1 1 
       11 33565 2 2 10 GLY O    O   19.129 -12.007  -4.388 1.00 . B A . 113 GLY O    1 1 
       11 33566 2 2 11 LYS C    C   16.643 -10.148  -3.974 1.00 . B A . 114 LYS C    1 1 
       11 33567 2 2 11 LYS CA   C   17.791  -9.588  -4.835 1.00 . B A . 114 LYS CA   1 1 
       11 33568 2 2 11 LYS CB   C   17.353  -8.280  -5.504 1.00 . B A . 114 LYS CB   1 1 
       11 33569 2 2 11 LYS CD   C   17.413  -5.787  -5.426 1.00 . B A . 114 LYS CD   1 1 
       11 33570 2 2 11 LYS CE   C   17.417  -4.468  -4.657 1.00 . B A . 114 LYS CE   1 1 
       11 33571 2 2 11 LYS CG   C   17.503  -7.061  -4.579 1.00 . B A . 114 LYS CG   1 1 
       11 33572 2 2 11 LYS H    H   17.972 -10.369  -6.845 1.00 . B A . 114 LYS H    1 1 
       11 33573 2 2 11 LYS HA   H   18.643  -9.385  -4.194 1.00 . B A . 114 LYS HA   1 1 
       11 33574 2 2 11 LYS HB2  H   17.999  -8.117  -6.367 1.00 . B A . 114 LYS HB2  1 1 
       11 33575 2 2 11 LYS HB3  H   16.323  -8.367  -5.858 1.00 . B A . 114 LYS HB3  1 1 
       11 33576 2 2 11 LYS HD2  H   18.219  -5.776  -6.162 1.00 . B A . 114 LYS HD2  1 1 
       11 33577 2 2 11 LYS HD3  H   16.474  -5.825  -5.958 1.00 . B A . 114 LYS HD3  1 1 
       11 33578 2 2 11 LYS HE2  H   17.220  -3.680  -5.394 1.00 . B A . 114 LYS HE2  1 1 
       11 33579 2 2 11 LYS HE3  H   16.591  -4.475  -3.939 1.00 . B A . 114 LYS HE3  1 1 
       11 33580 2 2 11 LYS HG2  H   16.712  -7.066  -3.828 1.00 . B A . 114 LYS HG2  1 1 
       11 33581 2 2 11 LYS HG3  H   18.475  -7.090  -4.088 1.00 . B A . 114 LYS HG3  1 1 
       11 33582 2 2 11 LYS HZ1  H   19.480  -4.198  -4.620 1.00 . B A . 114 LYS HZ1  1 1 
       11 33583 2 2 11 LYS HZ2  H   18.697  -3.314  -3.498 1.00 . B A . 114 LYS HZ2  1 1 
       11 33584 2 2 11 LYS HZ3  H   18.901  -4.914  -3.265 1.00 . B A . 114 LYS HZ3  1 1 
       11 33585 2 2 11 LYS N    N   18.194 -10.572  -5.871 1.00 . B A . 114 LYS N    1 1 
       11 33586 2 2 11 LYS NZ   N   18.709  -4.211  -3.966 1.00 . B A . 114 LYS NZ   1 1 
       11 33587 2 2 11 LYS O    O   15.779 -10.859  -4.472 1.00 . B A . 114 LYS O    1 1 
       11 33588 2 2 12 ALA C    C   14.904  -9.353  -0.991 1.00 . B A . 115 ALA C    1 1 
       11 33589 2 2 12 ALA CA   C   15.716 -10.442  -1.713 1.00 . B A . 115 ALA CA   1 1 
       11 33590 2 2 12 ALA CB   C   16.475 -11.294  -0.696 1.00 . B A . 115 ALA CB   1 1 
       11 33591 2 2 12 ALA H    H   17.422  -9.286  -2.309 1.00 . B A . 115 ALA H    1 1 
       11 33592 2 2 12 ALA HA   H   15.026 -11.086  -2.252 1.00 . B A . 115 ALA HA   1 1 
       11 33593 2 2 12 ALA HB1  H   17.014 -12.077  -1.228 1.00 . B A . 115 ALA HB1  1 1 
       11 33594 2 2 12 ALA HB2  H   17.174 -10.682  -0.126 1.00 . B A . 115 ALA HB2  1 1 
       11 33595 2 2 12 ALA HB3  H   15.761 -11.762  -0.022 1.00 . B A . 115 ALA HB3  1 1 
       11 33596 2 2 12 ALA N    N   16.670  -9.849  -2.672 1.00 . B A . 115 ALA N    1 1 
       11 33597 2 2 12 ALA O    O   15.444  -8.316  -0.593 1.00 . B A . 115 ALA O    1 1 
       11 33598 2 2 13 PHE C    C   11.878  -9.226   0.867 1.00 . B A . 116 PHE C    1 1 
       11 33599 2 2 13 PHE CA   C   12.664  -8.619  -0.281 1.00 . B A . 116 PHE CA   1 1 
       11 33600 2 2 13 PHE CB   C   11.683  -8.143  -1.359 1.00 . B A . 116 PHE CB   1 1 
       11 33601 2 2 13 PHE CD1  C   12.737  -8.674  -3.576 1.00 . B A . 116 PHE CD1  1 1 
       11 33602 2 2 13 PHE CD2  C   12.661  -6.348  -2.845 1.00 . B A . 116 PHE CD2  1 1 
       11 33603 2 2 13 PHE CE1  C   13.541  -8.323  -4.659 1.00 . B A . 116 PHE CE1  1 1 
       11 33604 2 2 13 PHE CE2  C   13.473  -5.993  -3.937 1.00 . B A . 116 PHE CE2  1 1 
       11 33605 2 2 13 PHE CG   C   12.340  -7.702  -2.641 1.00 . B A . 116 PHE CG   1 1 
       11 33606 2 2 13 PHE CZ   C   13.930  -6.992  -4.819 1.00 . B A . 116 PHE CZ   1 1 
       11 33607 2 2 13 PHE H    H   13.204 -10.438  -1.257 1.00 . B A . 116 PHE H    1 1 
       11 33608 2 2 13 PHE HA   H   13.227  -7.763   0.090 1.00 . B A . 116 PHE HA   1 1 
       11 33609 2 2 13 PHE HB2  H   10.970  -8.941  -1.577 1.00 . B A . 116 PHE HB2  1 1 
       11 33610 2 2 13 PHE HB3  H   11.115  -7.327  -0.931 1.00 . B A . 116 PHE HB3  1 1 
       11 33611 2 2 13 PHE HD1  H   12.476  -9.707  -3.438 1.00 . B A . 116 PHE HD1  1 1 
       11 33612 2 2 13 PHE HD2  H   12.303  -5.597  -2.147 1.00 . B A . 116 PHE HD2  1 1 
       11 33613 2 2 13 PHE HE1  H   13.886  -9.078  -5.348 1.00 . B A . 116 PHE HE1  1 1 
       11 33614 2 2 13 PHE HE2  H   13.754  -4.961  -4.092 1.00 . B A . 116 PHE HE2  1 1 
       11 33615 2 2 13 PHE HZ   H   14.573  -6.759  -5.644 1.00 . B A . 116 PHE HZ   1 1 
       11 33616 2 2 13 PHE N    N   13.596  -9.596  -0.855 1.00 . B A . 116 PHE N    1 1 
       11 33617 2 2 13 PHE O    O   11.676 -10.442   0.927 1.00 . B A . 116 PHE O    1 1 
       11 33618 2 2 14 LYS C    C    9.288  -9.486   2.392 1.00 . B A . 117 LYS C    1 1 
       11 33619 2 2 14 LYS CA   C   10.566  -8.796   2.876 1.00 . B A . 117 LYS CA   1 1 
       11 33620 2 2 14 LYS CB   C   10.205  -7.581   3.750 1.00 . B A . 117 LYS CB   1 1 
       11 33621 2 2 14 LYS CD   C    9.569  -6.903   6.115 1.00 . B A . 117 LYS CD   1 1 
       11 33622 2 2 14 LYS CE   C    9.384  -7.447   7.538 1.00 . B A . 117 LYS CE   1 1 
       11 33623 2 2 14 LYS CG   C    9.572  -8.022   5.067 1.00 . B A . 117 LYS CG   1 1 
       11 33624 2 2 14 LYS H    H   11.608  -7.382   1.668 1.00 . B A . 117 LYS H    1 1 
       11 33625 2 2 14 LYS HA   H   11.137  -9.504   3.474 1.00 . B A . 117 LYS HA   1 1 
       11 33626 2 2 14 LYS HB2  H   11.127  -7.036   3.966 1.00 . B A . 117 LYS HB2  1 1 
       11 33627 2 2 14 LYS HB3  H    9.521  -6.911   3.231 1.00 . B A . 117 LYS HB3  1 1 
       11 33628 2 2 14 LYS HD2  H   10.506  -6.348   6.071 1.00 . B A . 117 LYS HD2  1 1 
       11 33629 2 2 14 LYS HD3  H    8.753  -6.208   5.892 1.00 . B A . 117 LYS HD3  1 1 
       11 33630 2 2 14 LYS HE2  H    9.511  -6.621   8.236 1.00 . B A . 117 LYS HE2  1 1 
       11 33631 2 2 14 LYS HE3  H    8.378  -7.842   7.635 1.00 . B A . 117 LYS HE3  1 1 
       11 33632 2 2 14 LYS HG2  H    8.542  -8.337   4.902 1.00 . B A . 117 LYS HG2  1 1 
       11 33633 2 2 14 LYS HG3  H   10.153  -8.868   5.424 1.00 . B A . 117 LYS HG3  1 1 
       11 33634 2 2 14 LYS HZ1  H   10.146  -9.351   7.328 1.00 . B A . 117 LYS HZ1  1 1 
       11 33635 2 2 14 LYS HZ2  H   11.295  -8.195   7.717 1.00 . B A . 117 LYS HZ2  1 1 
       11 33636 2 2 14 LYS HZ3  H   10.230  -8.794   8.859 1.00 . B A . 117 LYS HZ3  1 1 
       11 33637 2 2 14 LYS N    N   11.381  -8.364   1.752 1.00 . B A . 117 LYS N    1 1 
       11 33638 2 2 14 LYS NZ   N   10.343  -8.522   7.881 1.00 . B A . 117 LYS NZ   1 1 
       11 33639 2 2 14 LYS O    O    8.899 -10.525   2.928 1.00 . B A . 117 LYS O    1 1 
       11 33640 2 2 15 LYS C    C    7.138  -9.349  -0.565 1.00 . B A . 118 LYS C    1 1 
       11 33641 2 2 15 LYS CA   C    7.270  -9.321   0.969 1.00 . B A . 118 LYS CA   1 1 
       11 33642 2 2 15 LYS CB   C    6.213  -8.365   1.585 1.00 . B A . 118 LYS CB   1 1 
       11 33643 2 2 15 LYS CD   C    5.201  -8.312   4.070 1.00 . B A . 118 LYS CD   1 1 
       11 33644 2 2 15 LYS CE   C    5.433  -9.272   5.266 1.00 . B A . 118 LYS CE   1 1 
       11 33645 2 2 15 LYS CG   C    6.402  -8.410   3.123 1.00 . B A . 118 LYS CG   1 1 
       11 33646 2 2 15 LYS H    H    9.006  -8.044   0.970 1.00 . B A . 118 LYS H    1 1 
       11 33647 2 2 15 LYS HA   H    7.092 -10.330   1.348 1.00 . B A . 118 LYS HA   1 1 
       11 33648 2 2 15 LYS HB2  H    6.365  -7.344   1.232 1.00 . B A . 118 LYS HB2  1 1 
       11 33649 2 2 15 LYS HB3  H    5.212  -8.669   1.310 1.00 . B A . 118 LYS HB3  1 1 
       11 33650 2 2 15 LYS HD2  H    5.065  -7.280   4.395 1.00 . B A . 118 LYS HD2  1 1 
       11 33651 2 2 15 LYS HD3  H    4.315  -8.631   3.534 1.00 . B A . 118 LYS HD3  1 1 
       11 33652 2 2 15 LYS HE2  H    4.504  -9.518   5.798 1.00 . B A . 118 LYS HE2  1 1 
       11 33653 2 2 15 LYS HE3  H    5.816 -10.199   4.848 1.00 . B A . 118 LYS HE3  1 1 
       11 33654 2 2 15 LYS HG2  H    6.840  -9.372   3.354 1.00 . B A . 118 LYS HG2  1 1 
       11 33655 2 2 15 LYS HG3  H    7.128  -7.641   3.388 1.00 . B A . 118 LYS HG3  1 1 
       11 33656 2 2 15 LYS HZ1  H    5.934  -8.335   7.034 1.00 . B A . 118 LYS HZ1  1 1 
       11 33657 2 2 15 LYS HZ2  H    6.972  -9.554   6.631 1.00 . B A . 118 LYS HZ2  1 1 
       11 33658 2 2 15 LYS HZ3  H    7.052  -8.125   5.838 1.00 . B A . 118 LYS HZ3  1 1 
       11 33659 2 2 15 LYS N    N    8.624  -8.887   1.384 1.00 . B A . 118 LYS N    1 1 
       11 33660 2 2 15 LYS NZ   N    6.417  -8.782   6.257 1.00 . B A . 118 LYS NZ   1 1 
       11 33661 2 2 15 LYS O    O    7.858  -8.641  -1.273 1.00 . B A . 118 LYS O    1 1 
       11 33662 2 2 16 HIS C    C    5.679  -9.191  -3.279 1.00 . B A . 119 HIS C    1 1 
       11 33663 2 2 16 HIS CA   C    6.097 -10.453  -2.520 1.00 . B A . 119 HIS CA   1 1 
       11 33664 2 2 16 HIS CB   C    5.084 -11.581  -2.787 1.00 . B A . 119 HIS CB   1 1 
       11 33665 2 2 16 HIS CD2  C    3.142 -12.488  -1.469 1.00 . B A . 119 HIS CD2  1 1 
       11 33666 2 2 16 HIS CE1  C    1.532 -11.039  -1.958 1.00 . B A . 119 HIS CE1  1 1 
       11 33667 2 2 16 HIS CG   C    3.678 -11.508  -2.251 1.00 . B A . 119 HIS CG   1 1 
       11 33668 2 2 16 HIS H    H    5.641 -10.733  -0.432 1.00 . B A . 119 HIS H    1 1 
       11 33669 2 2 16 HIS HA   H    7.067 -10.770  -2.897 1.00 . B A . 119 HIS HA   1 1 
       11 33670 2 2 16 HIS HB2  H    5.014 -11.726  -3.867 1.00 . B A . 119 HIS HB2  1 1 
       11 33671 2 2 16 HIS HB3  H    5.522 -12.498  -2.397 1.00 . B A . 119 HIS HB3  1 1 
       11 33672 2 2 16 HIS HD1  H    2.721  -9.815  -3.187 1.00 . B A . 119 HIS HD1  1 1 
       11 33673 2 2 16 HIS HD2  H    3.662 -13.349  -1.065 1.00 . B A . 119 HIS HD2  1 1 
       11 33674 2 2 16 HIS HE1  H    0.550 -10.553  -1.953 1.00 . B A . 119 HIS HE1  1 1 
       11 33675 2 2 16 HIS HE2  H    1.156 -12.675  -0.703 1.00 . B A . 119 HIS HE2  1 1 
       11 33676 2 2 16 HIS N    N    6.227 -10.199  -1.066 1.00 . B A . 119 HIS N    1 1 
       11 33677 2 2 16 HIS ND1  N    2.657 -10.620  -2.576 1.00 . B A . 119 HIS ND1  1 1 
       11 33678 2 2 16 HIS NE2  N    1.817 -12.175  -1.298 1.00 . B A . 119 HIS NE2  1 1 
       11 33679 2 2 16 HIS O    O    6.000  -9.042  -4.449 1.00 . B A . 119 HIS O    1 1 
       11 33680 2 2 17 ASN C    C    5.764  -6.152  -3.588 1.00 . B A . 120 ASN C    1 1 
       11 33681 2 2 17 ASN CA   C    4.534  -7.029  -3.244 1.00 . B A . 120 ASN CA   1 1 
       11 33682 2 2 17 ASN CB   C    3.581  -6.257  -2.301 1.00 . B A . 120 ASN CB   1 1 
       11 33683 2 2 17 ASN CG   C    2.125  -6.550  -2.643 1.00 . B A . 120 ASN CG   1 1 
       11 33684 2 2 17 ASN H    H    4.672  -8.469  -1.661 1.00 . B A . 120 ASN H    1 1 
       11 33685 2 2 17 ASN HA   H    4.003  -7.257  -4.173 1.00 . B A . 120 ASN HA   1 1 
       11 33686 2 2 17 ASN HB2  H    3.786  -6.492  -1.255 1.00 . B A . 120 ASN HB2  1 1 
       11 33687 2 2 17 ASN HB3  H    3.724  -5.183  -2.433 1.00 . B A . 120 ASN HB3  1 1 
       11 33688 2 2 17 ASN HD21 H    1.694  -7.418  -0.835 1.00 . B A . 120 ASN HD21 1 1 
       11 33689 2 2 17 ASN HD22 H    0.419  -7.399  -2.050 1.00 . B A . 120 ASN HD22 1 1 
       11 33690 2 2 17 ASN N    N    4.948  -8.292  -2.618 1.00 . B A . 120 ASN N    1 1 
       11 33691 2 2 17 ASN ND2  N    1.354  -7.128  -1.754 1.00 . B A . 120 ASN ND2  1 1 
       11 33692 2 2 17 ASN O    O    5.826  -5.562  -4.665 1.00 . B A . 120 ASN O    1 1 
       11 33693 2 2 17 ASN OD1  O    1.668  -6.261  -3.740 1.00 . B A . 120 ASN OD1  1 1 
       11 33694 2 2 18 GLN C    C    8.855  -6.208  -4.089 1.00 . B A . 121 GLN C    1 1 
       11 33695 2 2 18 GLN CA   C    8.048  -5.467  -3.004 1.00 . B A . 121 GLN CA   1 1 
       11 33696 2 2 18 GLN CB   C    8.895  -5.342  -1.735 1.00 . B A . 121 GLN CB   1 1 
       11 33697 2 2 18 GLN CD   C    9.195  -4.809   0.713 1.00 . B A . 121 GLN CD   1 1 
       11 33698 2 2 18 GLN CG   C    8.196  -4.943  -0.436 1.00 . B A . 121 GLN CG   1 1 
       11 33699 2 2 18 GLN H    H    6.757  -6.805  -1.931 1.00 . B A . 121 GLN H    1 1 
       11 33700 2 2 18 GLN HA   H    7.814  -4.466  -3.366 1.00 . B A . 121 GLN HA   1 1 
       11 33701 2 2 18 GLN HB2  H    9.397  -6.286  -1.572 1.00 . B A . 121 GLN HB2  1 1 
       11 33702 2 2 18 GLN HB3  H    9.625  -4.559  -1.954 1.00 . B A . 121 GLN HB3  1 1 
       11 33703 2 2 18 GLN HE21 H    8.657  -2.902   1.133 1.00 . B A . 121 GLN HE21 1 1 
       11 33704 2 2 18 GLN HE22 H    9.914  -3.591   2.155 1.00 . B A . 121 GLN HE22 1 1 
       11 33705 2 2 18 GLN HG2  H    7.682  -3.997  -0.596 1.00 . B A . 121 GLN HG2  1 1 
       11 33706 2 2 18 GLN HG3  H    7.483  -5.716  -0.160 1.00 . B A . 121 GLN HG3  1 1 
       11 33707 2 2 18 GLN N    N    6.787  -6.173  -2.719 1.00 . B A . 121 GLN N    1 1 
       11 33708 2 2 18 GLN NE2  N    9.252  -3.676   1.380 1.00 . B A . 121 GLN NE2  1 1 
       11 33709 2 2 18 GLN O    O    9.498  -5.582  -4.930 1.00 . B A . 121 GLN O    1 1 
       11 33710 2 2 18 GLN OE1  O    9.938  -5.731   1.019 1.00 . B A . 121 GLN OE1  1 1 
       11 33711 2 2 19 LEU C    C    8.842  -8.062  -6.503 1.00 . B A . 122 LEU C    1 1 
       11 33712 2 2 19 LEU CA   C    9.444  -8.363  -5.108 1.00 . B A . 122 LEU CA   1 1 
       11 33713 2 2 19 LEU CB   C    9.270  -9.862  -4.764 1.00 . B A . 122 LEU CB   1 1 
       11 33714 2 2 19 LEU CD1  C   11.089 -10.665  -6.271 1.00 . B A . 122 LEU CD1  1 1 
       11 33715 2 2 19 LEU CD2  C    9.549 -12.321  -5.338 1.00 . B A . 122 LEU CD2  1 1 
       11 33716 2 2 19 LEU CG   C    9.659 -10.877  -5.843 1.00 . B A . 122 LEU CG   1 1 
       11 33717 2 2 19 LEU H    H    8.334  -8.030  -3.314 1.00 . B A . 122 LEU H    1 1 
       11 33718 2 2 19 LEU HA   H   10.510  -8.125  -5.127 1.00 . B A . 122 LEU HA   1 1 
       11 33719 2 2 19 LEU HB2  H    9.844 -10.072  -3.861 1.00 . B A . 122 LEU HB2  1 1 
       11 33720 2 2 19 LEU HB3  H    8.228 -10.048  -4.539 1.00 . B A . 122 LEU HB3  1 1 
       11 33721 2 2 19 LEU HD11 H   11.257  -9.657  -6.641 1.00 . B A . 122 LEU HD11 1 1 
       11 33722 2 2 19 LEU HD12 H   11.746 -10.865  -5.426 1.00 . B A . 122 LEU HD12 1 1 
       11 33723 2 2 19 LEU HD13 H   11.275 -11.354  -7.083 1.00 . B A . 122 LEU HD13 1 1 
       11 33724 2 2 19 LEU HD21 H   10.249 -12.513  -4.520 1.00 . B A . 122 LEU HD21 1 1 
       11 33725 2 2 19 LEU HD22 H    8.534 -12.523  -4.995 1.00 . B A . 122 LEU HD22 1 1 
       11 33726 2 2 19 LEU HD23 H    9.791 -13.006  -6.152 1.00 . B A . 122 LEU HD23 1 1 
       11 33727 2 2 19 LEU HG   H    9.004 -10.758  -6.707 1.00 . B A . 122 LEU HG   1 1 
       11 33728 2 2 19 LEU N    N    8.794  -7.549  -4.078 1.00 . B A . 122 LEU N    1 1 
       11 33729 2 2 19 LEU O    O    9.571  -7.807  -7.461 1.00 . B A . 122 LEU O    1 1 
       11 33730 2 2 20 LYS C    C    7.146  -6.252  -8.261 1.00 . B A . 123 LYS C    1 1 
       11 33731 2 2 20 LYS CA   C    6.806  -7.683  -7.833 1.00 . B A . 123 LYS CA   1 1 
       11 33732 2 2 20 LYS CB   C    5.283  -7.829  -7.647 1.00 . B A . 123 LYS CB   1 1 
       11 33733 2 2 20 LYS CD   C    3.378  -9.539  -7.710 1.00 . B A . 123 LYS CD   1 1 
       11 33734 2 2 20 LYS CE   C    3.068 -10.962  -8.197 1.00 . B A . 123 LYS CE   1 1 
       11 33735 2 2 20 LYS CG   C    4.891  -9.308  -7.798 1.00 . B A . 123 LYS CG   1 1 
       11 33736 2 2 20 LYS H    H    6.954  -8.373  -5.799 1.00 . B A . 123 LYS H    1 1 
       11 33737 2 2 20 LYS HA   H    7.130  -8.366  -8.620 1.00 . B A . 123 LYS HA   1 1 
       11 33738 2 2 20 LYS HB2  H    4.973  -7.448  -6.672 1.00 . B A . 123 LYS HB2  1 1 
       11 33739 2 2 20 LYS HB3  H    4.770  -7.256  -8.423 1.00 . B A . 123 LYS HB3  1 1 
       11 33740 2 2 20 LYS HD2  H    3.047  -9.410  -6.678 1.00 . B A . 123 LYS HD2  1 1 
       11 33741 2 2 20 LYS HD3  H    2.860  -8.822  -8.349 1.00 . B A . 123 LYS HD3  1 1 
       11 33742 2 2 20 LYS HE2  H    3.425 -11.057  -9.227 1.00 . B A . 123 LYS HE2  1 1 
       11 33743 2 2 20 LYS HE3  H    3.623 -11.678  -7.584 1.00 . B A . 123 LYS HE3  1 1 
       11 33744 2 2 20 LYS HG2  H    5.237  -9.652  -8.774 1.00 . B A . 123 LYS HG2  1 1 
       11 33745 2 2 20 LYS HG3  H    5.388  -9.902  -7.030 1.00 . B A . 123 LYS HG3  1 1 
       11 33746 2 2 20 LYS HZ1  H    1.058 -10.545  -8.561 1.00 . B A . 123 LYS HZ1  1 1 
       11 33747 2 2 20 LYS HZ2  H    1.416 -12.138  -8.625 1.00 . B A . 123 LYS HZ2  1 1 
       11 33748 2 2 20 LYS HZ3  H    1.307 -11.416  -7.180 1.00 . B A . 123 LYS HZ3  1 1 
       11 33749 2 2 20 LYS N    N    7.504  -8.035  -6.583 1.00 . B A . 123 LYS N    1 1 
       11 33750 2 2 20 LYS NZ   N    1.618 -11.273  -8.144 1.00 . B A . 123 LYS NZ   1 1 
       11 33751 2 2 20 LYS O    O    7.370  -5.989  -9.444 1.00 . B A . 123 LYS O    1 1 
       11 33752 2 2 21 VAL C    C    9.082  -3.912  -8.176 1.00 . B A . 124 VAL C    1 1 
       11 33753 2 2 21 VAL CA   C    7.677  -3.953  -7.545 1.00 . B A . 124 VAL CA   1 1 
       11 33754 2 2 21 VAL CB   C    7.683  -3.152  -6.235 1.00 . B A . 124 VAL CB   1 1 
       11 33755 2 2 21 VAL CG1  C    8.533  -1.870  -6.231 1.00 . B A . 124 VAL CG1  1 1 
       11 33756 2 2 21 VAL CG2  C    6.250  -2.761  -5.941 1.00 . B A . 124 VAL CG2  1 1 
       11 33757 2 2 21 VAL H    H    7.043  -5.612  -6.324 1.00 . B A . 124 VAL H    1 1 
       11 33758 2 2 21 VAL HA   H    6.961  -3.495  -8.233 1.00 . B A . 124 VAL HA   1 1 
       11 33759 2 2 21 VAL HB   H    8.036  -3.780  -5.433 1.00 . B A . 124 VAL HB   1 1 
       11 33760 2 2 21 VAL HG11 H    8.264  -1.234  -7.075 1.00 . B A . 124 VAL HG11 1 1 
       11 33761 2 2 21 VAL HG12 H    8.367  -1.324  -5.302 1.00 . B A . 124 VAL HG12 1 1 
       11 33762 2 2 21 VAL HG13 H    9.593  -2.121  -6.286 1.00 . B A . 124 VAL HG13 1 1 
       11 33763 2 2 21 VAL HG21 H    6.051  -1.825  -6.463 1.00 . B A . 124 VAL HG21 1 1 
       11 33764 2 2 21 VAL HG22 H    5.554  -3.525  -6.273 1.00 . B A . 124 VAL HG22 1 1 
       11 33765 2 2 21 VAL HG23 H    6.121  -2.665  -4.866 1.00 . B A . 124 VAL HG23 1 1 
       11 33766 2 2 21 VAL N    N    7.257  -5.345  -7.281 1.00 . B A . 124 VAL N    1 1 
       11 33767 2 2 21 VAL O    O    9.331  -3.148  -9.102 1.00 . B A . 124 VAL O    1 1 
       11 33768 2 2 22 HIS C    C   11.402  -5.346  -9.617 1.00 . B A . 125 HIS C    1 1 
       11 33769 2 2 22 HIS CA   C   11.349  -4.791  -8.173 1.00 . B A . 125 HIS CA   1 1 
       11 33770 2 2 22 HIS CB   C   12.198  -5.657  -7.254 1.00 . B A . 125 HIS CB   1 1 
       11 33771 2 2 22 HIS CD2  C   13.955  -7.050  -8.440 1.00 . B A . 125 HIS CD2  1 1 
       11 33772 2 2 22 HIS CE1  C   15.660  -5.664  -8.360 1.00 . B A . 125 HIS CE1  1 1 
       11 33773 2 2 22 HIS CG   C   13.557  -5.907  -7.810 1.00 . B A . 125 HIS CG   1 1 
       11 33774 2 2 22 HIS H    H    9.752  -5.337  -6.880 1.00 . B A . 125 HIS H    1 1 
       11 33775 2 2 22 HIS HA   H   11.753  -3.778  -8.173 1.00 . B A . 125 HIS HA   1 1 
       11 33776 2 2 22 HIS HB2  H   12.287  -5.150  -6.294 1.00 . B A . 125 HIS HB2  1 1 
       11 33777 2 2 22 HIS HB3  H   11.718  -6.618  -7.084 1.00 . B A . 125 HIS HB3  1 1 
       11 33778 2 2 22 HIS HD1  H   14.640  -4.114  -7.370 1.00 . B A . 125 HIS HD1  1 1 
       11 33779 2 2 22 HIS HD2  H   13.344  -7.930  -8.606 1.00 . B A . 125 HIS HD2  1 1 
       11 33780 2 2 22 HIS HE1  H   16.656  -5.237  -8.441 1.00 . B A . 125 HIS HE1  1 1 
       11 33781 2 2 22 HIS N    N    9.988  -4.753  -7.676 1.00 . B A . 125 HIS N    1 1 
       11 33782 2 2 22 HIS ND1  N   14.626  -5.043  -7.773 1.00 . B A . 125 HIS ND1  1 1 
       11 33783 2 2 22 HIS NE2  N   15.285  -6.877  -8.810 1.00 . B A . 125 HIS NE2  1 1 
       11 33784 2 2 22 HIS O    O   12.082  -4.786 -10.478 1.00 . B A . 125 HIS O    1 1 
       11 33785 2 2 23 GLN C    C   10.093  -6.186 -12.279 1.00 . B A . 126 GLN C    1 1 
       11 33786 2 2 23 GLN CA   C   10.688  -7.095 -11.196 1.00 . B A . 126 GLN CA   1 1 
       11 33787 2 2 23 GLN CB   C    9.917  -8.421 -11.145 1.00 . B A . 126 GLN CB   1 1 
       11 33788 2 2 23 GLN CD   C   10.386 -10.858 -10.355 1.00 . B A . 126 GLN CD   1 1 
       11 33789 2 2 23 GLN CG   C   10.818  -9.400 -10.366 1.00 . B A . 126 GLN CG   1 1 
       11 33790 2 2 23 GLN H    H   10.137  -6.871  -9.124 1.00 . B A . 126 GLN H    1 1 
       11 33791 2 2 23 GLN HA   H   11.720  -7.307 -11.460 1.00 . B A . 126 GLN HA   1 1 
       11 33792 2 2 23 GLN HB2  H    8.950  -8.297 -10.658 1.00 . B A . 126 GLN HB2  1 1 
       11 33793 2 2 23 GLN HB3  H    9.773  -8.771 -12.177 1.00 . B A . 126 GLN HB3  1 1 
       11 33794 2 2 23 GLN HE21 H   12.257 -11.390  -9.840 1.00 . B A . 126 GLN HE21 1 1 
       11 33795 2 2 23 GLN HE22 H   11.074 -12.713 -10.033 1.00 . B A . 126 GLN HE22 1 1 
       11 33796 2 2 23 GLN HG2  H   11.808  -9.373 -10.818 1.00 . B A . 126 GLN HG2  1 1 
       11 33797 2 2 23 GLN HG3  H   10.920  -9.073  -9.332 1.00 . B A . 126 GLN HG3  1 1 
       11 33798 2 2 23 GLN N    N   10.670  -6.439  -9.872 1.00 . B A . 126 GLN N    1 1 
       11 33799 2 2 23 GLN NE2  N   11.316 -11.739 -10.051 1.00 . B A . 126 GLN NE2  1 1 
       11 33800 2 2 23 GLN O    O   10.540  -6.208 -13.426 1.00 . B A . 126 GLN O    1 1 
       11 33801 2 2 23 GLN OE1  O    9.247 -11.229 -10.613 1.00 . B A . 126 GLN OE1  1 1 
       11 33802 2 2 24 PHE C    C    9.656  -3.460 -13.434 1.00 . B A . 127 PHE C    1 1 
       11 33803 2 2 24 PHE CA   C    8.545  -4.358 -12.823 1.00 . B A . 127 PHE CA   1 1 
       11 33804 2 2 24 PHE CB   C    7.493  -3.507 -12.099 1.00 . B A . 127 PHE CB   1 1 
       11 33805 2 2 24 PHE CD1  C    7.960  -1.075 -12.866 1.00 . B A . 127 PHE CD1  1 1 
       11 33806 2 2 24 PHE CD2  C    7.468  -1.556 -10.549 1.00 . B A . 127 PHE CD2  1 1 
       11 33807 2 2 24 PHE CE1  C    8.165   0.276 -12.537 1.00 . B A . 127 PHE CE1  1 1 
       11 33808 2 2 24 PHE CE2  C    7.703  -0.231 -10.187 1.00 . B A . 127 PHE CE2  1 1 
       11 33809 2 2 24 PHE CG   C    7.687  -2.018 -11.851 1.00 . B A . 127 PHE CG   1 1 
       11 33810 2 2 24 PHE CZ   C    8.082   0.693 -11.188 1.00 . B A . 127 PHE CZ   1 1 
       11 33811 2 2 24 PHE H    H    8.789  -5.367 -10.941 1.00 . B A . 127 PHE H    1 1 
       11 33812 2 2 24 PHE HA   H    8.053  -4.883 -13.626 1.00 . B A . 127 PHE HA   1 1 
       11 33813 2 2 24 PHE HB2  H    6.580  -3.646 -12.676 1.00 . B A . 127 PHE HB2  1 1 
       11 33814 2 2 24 PHE HB3  H    7.278  -3.984 -11.146 1.00 . B A . 127 PHE HB3  1 1 
       11 33815 2 2 24 PHE HD1  H    8.003  -1.369 -13.906 1.00 . B A . 127 PHE HD1  1 1 
       11 33816 2 2 24 PHE HD2  H    7.142  -2.241  -9.794 1.00 . B A . 127 PHE HD2  1 1 
       11 33817 2 2 24 PHE HE1  H    8.337   0.983 -13.347 1.00 . B A . 127 PHE HE1  1 1 
       11 33818 2 2 24 PHE HE2  H    7.565   0.014  -9.132 1.00 . B A . 127 PHE HE2  1 1 
       11 33819 2 2 24 PHE HZ   H    8.265   1.727 -10.932 1.00 . B A . 127 PHE HZ   1 1 
       11 33820 2 2 24 PHE N    N    9.122  -5.348 -11.899 1.00 . B A . 127 PHE N    1 1 
       11 33821 2 2 24 PHE O    O    9.557  -3.046 -14.583 1.00 . B A . 127 PHE O    1 1 
       11 33822 2 2 25 SER C    C   12.626  -3.255 -14.339 1.00 . B A . 128 SER C    1 1 
       11 33823 2 2 25 SER CA   C   11.911  -2.498 -13.193 1.00 . B A . 128 SER CA   1 1 
       11 33824 2 2 25 SER CB   C   12.899  -2.232 -12.054 1.00 . B A . 128 SER CB   1 1 
       11 33825 2 2 25 SER H    H   10.830  -3.702 -11.778 1.00 . B A . 128 SER H    1 1 
       11 33826 2 2 25 SER HA   H   11.556  -1.539 -13.580 1.00 . B A . 128 SER HA   1 1 
       11 33827 2 2 25 SER HB2  H   12.344  -1.873 -11.184 1.00 . B A . 128 SER HB2  1 1 
       11 33828 2 2 25 SER HB3  H   13.416  -3.154 -11.790 1.00 . B A . 128 SER HB3  1 1 
       11 33829 2 2 25 SER HG   H   13.433  -0.378 -12.418 1.00 . B A . 128 SER HG   1 1 
       11 33830 2 2 25 SER N    N   10.754  -3.261 -12.688 1.00 . B A . 128 SER N    1 1 
       11 33831 2 2 25 SER O    O   12.895  -2.678 -15.392 1.00 . B A . 128 SER O    1 1 
       11 33832 2 2 25 SER OG   O   13.858  -1.259 -12.435 1.00 . B A . 128 SER OG   1 1 
       11 33833 2 2 26 HIS C    C   12.642  -5.513 -16.441 1.00 . B A . 129 HIS C    1 1 
       11 33834 2 2 26 HIS CA   C   13.532  -5.399 -15.187 1.00 . B A . 129 HIS CA   1 1 
       11 33835 2 2 26 HIS CB   C   13.800  -6.808 -14.646 1.00 . B A . 129 HIS CB   1 1 
       11 33836 2 2 26 HIS CD2  C   14.571  -7.610 -12.364 1.00 . B A . 129 HIS CD2  1 1 
       11 33837 2 2 26 HIS CE1  C   16.740  -7.598 -12.638 1.00 . B A . 129 HIS CE1  1 1 
       11 33838 2 2 26 HIS CG   C   14.829  -7.024 -13.573 1.00 . B A . 129 HIS CG   1 1 
       11 33839 2 2 26 HIS H    H   12.607  -5.006 -13.277 1.00 . B A . 129 HIS H    1 1 
       11 33840 2 2 26 HIS HA   H   14.481  -4.939 -15.467 1.00 . B A . 129 HIS HA   1 1 
       11 33841 2 2 26 HIS HB2  H   12.857  -7.250 -14.319 1.00 . B A . 129 HIS HB2  1 1 
       11 33842 2 2 26 HIS HB3  H   14.137  -7.386 -15.501 1.00 . B A . 129 HIS HB3  1 1 
       11 33843 2 2 26 HIS HD1  H   16.707  -6.791 -14.575 1.00 . B A . 129 HIS HD1  1 1 
       11 33844 2 2 26 HIS HD2  H   13.598  -7.918 -12.014 1.00 . B A . 129 HIS HD2  1 1 
       11 33845 2 2 26 HIS HE1  H   17.791  -7.810 -12.484 1.00 . B A . 129 HIS HE1  1 1 
       11 33846 2 2 26 HIS N    N   12.880  -4.566 -14.145 1.00 . B A . 129 HIS N    1 1 
       11 33847 2 2 26 HIS ND1  N   16.199  -7.039 -13.737 1.00 . B A . 129 HIS ND1  1 1 
       11 33848 2 2 26 HIS NE2  N   15.787  -7.904 -11.746 1.00 . B A . 129 HIS NE2  1 1 
       11 33849 2 2 26 HIS O    O   13.141  -5.528 -17.569 1.00 . B A . 129 HIS O    1 1 
       11 33850 2 2 27 THR C    C   10.043  -4.322 -17.952 1.00 . B A . 130 THR C    1 1 
       11 33851 2 2 27 THR CA   C   10.349  -5.704 -17.335 1.00 . B A . 130 THR CA   1 1 
       11 33852 2 2 27 THR CB   C    9.030  -6.313 -16.834 1.00 . B A . 130 THR CB   1 1 
       11 33853 2 2 27 THR CG2  C    9.169  -7.704 -16.198 1.00 . B A . 130 THR CG2  1 1 
       11 33854 2 2 27 THR H    H   10.978  -5.614 -15.276 1.00 . B A . 130 THR H    1 1 
       11 33855 2 2 27 THR HA   H   10.767  -6.354 -18.109 1.00 . B A . 130 THR HA   1 1 
       11 33856 2 2 27 THR HB   H    8.329  -6.351 -17.661 1.00 . B A . 130 THR HB   1 1 
       11 33857 2 2 27 THR HG1  H    9.125  -5.244 -15.226 1.00 . B A . 130 THR HG1  1 1 
       11 33858 2 2 27 THR HG21 H    9.621  -7.661 -15.201 1.00 . B A . 130 THR HG21 1 1 
       11 33859 2 2 27 THR HG22 H    8.176  -8.138 -16.087 1.00 . B A . 130 THR HG22 1 1 
       11 33860 2 2 27 THR HG23 H    9.780  -8.349 -16.831 1.00 . B A . 130 THR HG23 1 1 
       11 33861 2 2 27 THR N    N   11.325  -5.585 -16.227 1.00 . B A . 130 THR N    1 1 
       11 33862 2 2 27 THR O    O    9.519  -4.228 -19.064 1.00 . B A . 130 THR O    1 1 
       11 33863 2 2 27 THR OG1  O    8.444  -5.477 -15.871 1.00 . B A . 130 THR OG1  1 1 
       11 33864 2 2 28 GLN C    C    8.552  -1.659 -17.895 1.00 . B A . 131 GLN C    1 1 
       11 33865 2 2 28 GLN CA   C   10.068  -1.873 -17.587 1.00 . B A . 131 GLN CA   1 1 
       11 33866 2 2 28 GLN CB   C   10.926  -1.468 -18.804 1.00 . B A . 131 GLN CB   1 1 
       11 33867 2 2 28 GLN CD   C   12.649   0.327 -18.110 1.00 . B A . 131 GLN CD   1 1 
       11 33868 2 2 28 GLN CG   C   11.262   0.036 -18.695 1.00 . B A . 131 GLN CG   1 1 
       11 33869 2 2 28 GLN H    H   10.762  -3.416 -16.283 1.00 . B A . 131 GLN H    1 1 
       11 33870 2 2 28 GLN HA   H   10.335  -1.228 -16.751 1.00 . B A . 131 GLN HA   1 1 
       11 33871 2 2 28 GLN HB2  H   11.855  -2.041 -18.829 1.00 . B A . 131 GLN HB2  1 1 
       11 33872 2 2 28 GLN HB3  H   10.389  -1.665 -19.733 1.00 . B A . 131 GLN HB3  1 1 
       11 33873 2 2 28 GLN HE21 H   12.431  -0.837 -16.435 1.00 . B A . 131 GLN HE21 1 1 
       11 33874 2 2 28 GLN HE22 H   13.944   0.014 -16.620 1.00 . B A . 131 GLN HE22 1 1 
       11 33875 2 2 28 GLN HG2  H   11.214   0.470 -19.694 1.00 . B A . 131 GLN HG2  1 1 
       11 33876 2 2 28 GLN HG3  H   10.518   0.551 -18.075 1.00 . B A . 131 GLN HG3  1 1 
       11 33877 2 2 28 GLN N    N   10.360  -3.262 -17.197 1.00 . B A . 131 GLN N    1 1 
       11 33878 2 2 28 GLN NE2  N   13.019  -0.200 -16.960 1.00 . B A . 131 GLN NE2  1 1 
       11 33879 2 2 28 GLN O    O    8.187  -0.759 -18.658 1.00 . B A . 131 GLN O    1 1 
       11 33880 2 2 28 GLN OE1  O   13.450   1.048 -18.695 1.00 . B A . 131 GLN OE1  1 1 
       11 33881 2 2 29 GLN C    C    5.666  -2.100 -15.810 1.00 . B A . 132 GLN C    1 1 
       11 33882 2 2 29 GLN CA   C    6.224  -2.166 -17.240 1.00 . B A . 132 GLN CA   1 1 
       11 33883 2 2 29 GLN CB   C    5.500  -3.257 -18.046 1.00 . B A . 132 GLN CB   1 1 
       11 33884 2 2 29 GLN CD   C    4.892  -5.052 -16.327 1.00 . B A . 132 GLN CD   1 1 
       11 33885 2 2 29 GLN CG   C    5.621  -4.725 -17.627 1.00 . B A . 132 GLN CG   1 1 
       11 33886 2 2 29 GLN H    H    8.038  -3.127 -16.563 1.00 . B A . 132 GLN H    1 1 
       11 33887 2 2 29 GLN HA   H    6.047  -1.205 -17.724 1.00 . B A . 132 GLN HA   1 1 
       11 33888 2 2 29 GLN HB2  H    4.444  -2.993 -18.064 1.00 . B A . 132 GLN HB2  1 1 
       11 33889 2 2 29 GLN HB3  H    5.876  -3.180 -19.064 1.00 . B A . 132 GLN HB3  1 1 
       11 33890 2 2 29 GLN HE21 H    6.630  -5.348 -15.379 1.00 . B A . 132 GLN HE21 1 1 
       11 33891 2 2 29 GLN HE22 H    5.162  -5.500 -14.397 1.00 . B A . 132 GLN HE22 1 1 
       11 33892 2 2 29 GLN HG2  H    5.203  -5.352 -18.415 1.00 . B A . 132 GLN HG2  1 1 
       11 33893 2 2 29 GLN HG3  H    6.673  -4.965 -17.543 1.00 . B A . 132 GLN HG3  1 1 
       11 33894 2 2 29 GLN N    N    7.684  -2.424 -17.212 1.00 . B A . 132 GLN N    1 1 
       11 33895 2 2 29 GLN NE2  N    5.617  -5.362 -15.280 1.00 . B A . 132 GLN NE2  1 1 
       11 33896 2 2 29 GLN O    O    6.278  -2.600 -14.876 1.00 . B A . 132 GLN O    1 1 
       11 33897 2 2 29 GLN OE1  O    3.673  -5.028 -16.233 1.00 . B A . 132 GLN OE1  1 1 
       11 33898 2 2 30 LEU C    C    2.943  -2.122 -13.857 1.00 . B A . 133 LEU C    1 1 
       11 33899 2 2 30 LEU CA   C    4.006  -1.090 -14.306 1.00 . B A . 133 LEU CA   1 1 
       11 33900 2 2 30 LEU CB   C    3.401   0.327 -14.314 1.00 . B A . 133 LEU CB   1 1 
       11 33901 2 2 30 LEU CD1  C    4.060   2.729 -14.737 1.00 . B A . 133 LEU CD1  1 1 
       11 33902 2 2 30 LEU CD2  C    5.223   1.477 -12.954 1.00 . B A . 133 LEU CD2  1 1 
       11 33903 2 2 30 LEU CG   C    4.565   1.350 -14.322 1.00 . B A . 133 LEU CG   1 1 
       11 33904 2 2 30 LEU H    H    4.053  -1.050 -16.447 1.00 . B A . 133 LEU H    1 1 
       11 33905 2 2 30 LEU HA   H    4.826  -1.109 -13.607 1.00 . B A . 133 LEU HA   1 1 
       11 33906 2 2 30 LEU HB2  H    2.793   0.447 -15.211 1.00 . B A . 133 LEU HB2  1 1 
       11 33907 2 2 30 LEU HB3  H    2.753   0.496 -13.442 1.00 . B A . 133 LEU HB3  1 1 
       11 33908 2 2 30 LEU HD11 H    4.890   3.434 -14.747 1.00 . B A . 133 LEU HD11 1 1 
       11 33909 2 2 30 LEU HD12 H    3.635   2.676 -15.739 1.00 . B A . 133 LEU HD12 1 1 
       11 33910 2 2 30 LEU HD13 H    3.301   3.076 -14.038 1.00 . B A . 133 LEU HD13 1 1 
       11 33911 2 2 30 LEU HD21 H    5.551   0.500 -12.590 1.00 . B A . 133 LEU HD21 1 1 
       11 33912 2 2 30 LEU HD22 H    6.097   2.122 -13.035 1.00 . B A . 133 LEU HD22 1 1 
       11 33913 2 2 30 LEU HD23 H    4.525   1.916 -12.256 1.00 . B A . 133 LEU HD23 1 1 
       11 33914 2 2 30 LEU HG   H    5.361   1.046 -15.009 1.00 . B A . 133 LEU HG   1 1 
       11 33915 2 2 30 LEU N    N    4.530  -1.416 -15.645 1.00 . B A . 133 LEU N    1 1 
       11 33916 2 2 30 LEU O    O    2.043  -2.475 -14.626 1.00 . B A . 133 LEU O    1 1 
       11 33917 2 2 31 PRO C    C    0.836  -3.345 -11.698 1.00 . B A . 134 PRO C    1 1 
       11 33918 2 2 31 PRO CA   C    2.248  -3.771 -12.136 1.00 . B A . 134 PRO CA   1 1 
       11 33919 2 2 31 PRO CB   C    3.028  -4.321 -10.933 1.00 . B A . 134 PRO CB   1 1 
       11 33920 2 2 31 PRO CD   C    4.117  -2.283 -11.648 1.00 . B A . 134 PRO CD   1 1 
       11 33921 2 2 31 PRO CG   C    4.109  -3.320 -10.545 1.00 . B A . 134 PRO CG   1 1 
       11 33922 2 2 31 PRO HA   H    2.178  -4.536 -12.912 1.00 . B A . 134 PRO HA   1 1 
       11 33923 2 2 31 PRO HB2  H    2.352  -4.454 -10.089 1.00 . B A . 134 PRO HB2  1 1 
       11 33924 2 2 31 PRO HB3  H    3.487  -5.273 -11.202 1.00 . B A . 134 PRO HB3  1 1 
       11 33925 2 2 31 PRO HD2  H    3.980  -1.275 -11.231 1.00 . B A . 134 PRO HD2  1 1 
       11 33926 2 2 31 PRO HD3  H    5.089  -2.320 -12.117 1.00 . B A . 134 PRO HD3  1 1 
       11 33927 2 2 31 PRO HG2  H    3.881  -2.842  -9.600 1.00 . B A . 134 PRO HG2  1 1 
       11 33928 2 2 31 PRO HG3  H    5.073  -3.818 -10.469 1.00 . B A . 134 PRO HG3  1 1 
       11 33929 2 2 31 PRO N    N    3.073  -2.648 -12.613 1.00 . B A . 134 PRO N    1 1 
       11 33930 2 2 31 PRO O    O   -0.123  -4.107 -11.848 1.00 . B A . 134 PRO O    1 1 
       11 33931 2 2 32 TYR C    C   -1.323  -0.836 -11.349 1.00 . B A . 135 TYR C    1 1 
       11 33932 2 2 32 TYR CA   C   -0.500  -1.739 -10.422 1.00 . B A . 135 TYR CA   1 1 
       11 33933 2 2 32 TYR CB   C   -0.156  -0.995  -9.117 1.00 . B A . 135 TYR CB   1 1 
       11 33934 2 2 32 TYR CD1  C   -0.003  -2.847  -7.411 1.00 . B A . 135 TYR CD1  1 1 
       11 33935 2 2 32 TYR CD2  C    2.061  -1.747  -8.105 1.00 . B A . 135 TYR CD2  1 1 
       11 33936 2 2 32 TYR CE1  C    0.744  -3.755  -6.632 1.00 . B A . 135 TYR CE1  1 1 
       11 33937 2 2 32 TYR CE2  C    2.810  -2.624  -7.293 1.00 . B A . 135 TYR CE2  1 1 
       11 33938 2 2 32 TYR CG   C    0.656  -1.866  -8.173 1.00 . B A . 135 TYR CG   1 1 
       11 33939 2 2 32 TYR CZ   C    2.155  -3.668  -6.603 1.00 . B A . 135 TYR CZ   1 1 
       11 33940 2 2 32 TYR H    H    1.554  -1.587 -10.981 1.00 . B A . 135 TYR H    1 1 
       11 33941 2 2 32 TYR HA   H   -1.094  -2.620 -10.175 1.00 . B A . 135 TYR HA   1 1 
       11 33942 2 2 32 TYR HB2  H    0.393  -0.084  -9.334 1.00 . B A . 135 TYR HB2  1 1 
       11 33943 2 2 32 TYR HB3  H   -1.067  -0.707  -8.606 1.00 . B A . 135 TYR HB3  1 1 
       11 33944 2 2 32 TYR HD1  H   -1.089  -2.906  -7.439 1.00 . B A . 135 TYR HD1  1 1 
       11 33945 2 2 32 TYR HD2  H    2.577  -0.998  -8.693 1.00 . B A . 135 TYR HD2  1 1 
       11 33946 2 2 32 TYR HE1  H    0.247  -4.504  -6.032 1.00 . B A . 135 TYR HE1  1 1 
       11 33947 2 2 32 TYR HE2  H    3.886  -2.488  -7.176 1.00 . B A . 135 TYR HE2  1 1 
       11 33948 2 2 32 TYR HH   H    2.313  -5.144  -5.341 1.00 . B A . 135 TYR HH   1 1 
       11 33949 2 2 32 TYR N    N    0.736  -2.167 -11.081 1.00 . B A . 135 TYR N    1 1 
       11 33950 2 2 32 TYR O    O   -1.130   0.371 -11.386 1.00 . B A . 135 TYR O    1 1 
       11 33951 2 2 32 TYR OH   O    2.877  -4.523  -5.832 1.00 . B A . 135 TYR OH   1 1 
       11 33952 2 2 33 GLU C    C   -4.443  -0.331 -12.404 1.00 . B A . 136 GLU C    1 1 
       11 33953 2 2 33 GLU CA   C   -3.083  -0.701 -13.052 1.00 . B A . 136 GLU CA   1 1 
       11 33954 2 2 33 GLU CB   C   -3.324  -1.563 -14.308 1.00 . B A . 136 GLU CB   1 1 
       11 33955 2 2 33 GLU CD   C   -4.419  -1.852 -16.581 1.00 . B A . 136 GLU CD   1 1 
       11 33956 2 2 33 GLU CG   C   -4.333  -0.984 -15.312 1.00 . B A . 136 GLU CG   1 1 
       11 33957 2 2 33 GLU H    H   -2.426  -2.425 -11.967 1.00 . B A . 136 GLU H    1 1 
       11 33958 2 2 33 GLU HA   H   -2.561   0.219 -13.346 1.00 . B A . 136 GLU HA   1 1 
       11 33959 2 2 33 GLU HB2  H   -2.369  -1.702 -14.815 1.00 . B A . 136 GLU HB2  1 1 
       11 33960 2 2 33 GLU HB3  H   -3.682  -2.545 -13.997 1.00 . B A . 136 GLU HB3  1 1 
       11 33961 2 2 33 GLU HG2  H   -5.318  -0.945 -14.846 1.00 . B A . 136 GLU HG2  1 1 
       11 33962 2 2 33 GLU HG3  H   -4.043   0.036 -15.572 1.00 . B A . 136 GLU HG3  1 1 
       11 33963 2 2 33 GLU N    N   -2.241  -1.442 -12.103 1.00 . B A . 136 GLU N    1 1 
       11 33964 2 2 33 GLU O    O   -5.059  -1.155 -11.721 1.00 . B A . 136 GLU O    1 1 
       11 33965 2 2 33 GLU OE1  O   -5.104  -2.901 -16.564 1.00 . B A . 136 GLU OE1  1 1 
       11 33966 2 2 33 GLU OE2  O   -3.792  -1.487 -17.605 1.00 . B A . 136 GLU OE2  1 1 
       11 33967 2 2 34 CYS C    C   -7.366   0.626 -13.109 1.00 . B A . 137 CYS C    1 1 
       11 33968 2 2 34 CYS CA   C   -6.258   1.321 -12.251 1.00 . B A . 137 CYS CA   1 1 
       11 33969 2 2 34 CYS CB   C   -6.375   2.845 -12.378 1.00 . B A . 137 CYS CB   1 1 
       11 33970 2 2 34 CYS H    H   -4.392   1.502 -13.294 1.00 . B A . 137 CYS H    1 1 
       11 33971 2 2 34 CYS HA   H   -6.392   1.047 -11.213 1.00 . B A . 137 CYS HA   1 1 
       11 33972 2 2 34 CYS HB2  H   -5.649   3.302 -11.707 1.00 . B A . 137 CYS HB2  1 1 
       11 33973 2 2 34 CYS HB3  H   -6.107   3.145 -13.392 1.00 . B A . 137 CYS HB3  1 1 
       11 33974 2 2 34 CYS N    N   -4.925   0.888 -12.687 1.00 . B A . 137 CYS N    1 1 
       11 33975 2 2 34 CYS O    O   -7.372   0.739 -14.345 1.00 . B A . 137 CYS O    1 1 
       11 33976 2 2 34 CYS SG   S   -8.052   3.419 -11.938 1.00 . B A . 137 CYS SG   1 1 
       11 33977 2 2 35 PRO C    C  -10.590  -0.223 -13.423 1.00 . B A . 138 PRO C    1 1 
       11 33978 2 2 35 PRO CA   C   -9.259  -0.973 -13.154 1.00 . B A . 138 PRO CA   1 1 
       11 33979 2 2 35 PRO CB   C   -9.488  -2.142 -12.187 1.00 . B A . 138 PRO CB   1 1 
       11 33980 2 2 35 PRO CD   C   -8.293  -0.401 -11.021 1.00 . B A . 138 PRO CD   1 1 
       11 33981 2 2 35 PRO CG   C   -9.387  -1.455 -10.818 1.00 . B A . 138 PRO CG   1 1 
       11 33982 2 2 35 PRO HA   H   -8.847  -1.343 -14.091 1.00 . B A . 138 PRO HA   1 1 
       11 33983 2 2 35 PRO HB2  H  -10.453  -2.627 -12.327 1.00 . B A . 138 PRO HB2  1 1 
       11 33984 2 2 35 PRO HB3  H   -8.680  -2.868 -12.293 1.00 . B A . 138 PRO HB3  1 1 
       11 33985 2 2 35 PRO HD2  H   -8.528   0.507 -10.465 1.00 . B A . 138 PRO HD2  1 1 
       11 33986 2 2 35 PRO HD3  H   -7.340  -0.814 -10.692 1.00 . B A . 138 PRO HD3  1 1 
       11 33987 2 2 35 PRO HG2  H  -10.331  -0.962 -10.583 1.00 . B A . 138 PRO HG2  1 1 
       11 33988 2 2 35 PRO HG3  H   -9.121  -2.162 -10.031 1.00 . B A . 138 PRO HG3  1 1 
       11 33989 2 2 35 PRO N    N   -8.268  -0.156 -12.457 1.00 . B A . 138 PRO N    1 1 
       11 33990 2 2 35 PRO O    O  -11.567  -0.828 -13.880 1.00 . B A . 138 PRO O    1 1 
       11 33991 2 2 36 HIS C    C  -12.281   2.005 -14.715 1.00 . B A . 139 HIS C    1 1 
       11 33992 2 2 36 HIS CA   C  -11.867   1.874 -13.234 1.00 . B A . 139 HIS CA   1 1 
       11 33993 2 2 36 HIS CB   C  -11.658   3.269 -12.630 1.00 . B A . 139 HIS CB   1 1 
       11 33994 2 2 36 HIS CD2  C  -13.319   5.076 -13.350 1.00 . B A . 139 HIS CD2  1 1 
       11 33995 2 2 36 HIS CE1  C  -14.962   4.663 -11.937 1.00 . B A . 139 HIS CE1  1 1 
       11 33996 2 2 36 HIS CG   C  -12.945   4.052 -12.533 1.00 . B A . 139 HIS CG   1 1 
       11 33997 2 2 36 HIS H    H   -9.804   1.531 -12.731 1.00 . B A . 139 HIS H    1 1 
       11 33998 2 2 36 HIS HA   H  -12.669   1.375 -12.689 1.00 . B A . 139 HIS HA   1 1 
       11 33999 2 2 36 HIS HB2  H  -11.250   3.165 -11.623 1.00 . B A . 139 HIS HB2  1 1 
       11 34000 2 2 36 HIS HB3  H  -10.942   3.826 -13.234 1.00 . B A . 139 HIS HB3  1 1 
       11 34001 2 2 36 HIS HD2  H  -12.737   5.488 -14.165 1.00 . B A . 139 HIS HD2  1 1 
       11 34002 2 2 36 HIS HE1  H  -15.919   4.724 -11.429 1.00 . B A . 139 HIS HE1  1 1 
       11 34003 2 2 36 HIS HE2  H  -15.156   6.177 -13.380 1.00 . B A . 139 HIS HE2  1 1 
       11 34004 2 2 36 HIS N    N  -10.634   1.076 -13.097 1.00 . B A . 139 HIS N    1 1 
       11 34005 2 2 36 HIS ND1  N  -13.990   3.781 -11.643 1.00 . B A . 139 HIS ND1  1 1 
       11 34006 2 2 36 HIS NE2  N  -14.585   5.452 -12.957 1.00 . B A . 139 HIS NE2  1 1 
       11 34007 2 2 36 HIS O    O  -11.432   2.063 -15.610 1.00 . B A . 139 HIS O    1 1 
       11 34008 2 2 37 GLU C    C  -13.749   3.543 -16.944 1.00 . B A . 140 GLU C    1 1 
       11 34009 2 2 37 GLU CA   C  -14.135   2.185 -16.321 1.00 . B A . 140 GLU CA   1 1 
       11 34010 2 2 37 GLU CB   C  -15.668   2.049 -16.290 1.00 . B A . 140 GLU CB   1 1 
       11 34011 2 2 37 GLU CD   C  -17.657   0.518 -15.940 1.00 . B A . 140 GLU CD   1 1 
       11 34012 2 2 37 GLU CG   C  -16.122   0.639 -15.886 1.00 . B A . 140 GLU CG   1 1 
       11 34013 2 2 37 GLU H    H  -14.244   2.035 -14.184 1.00 . B A . 140 GLU H    1 1 
       11 34014 2 2 37 GLU HA   H  -13.723   1.385 -16.938 1.00 . B A . 140 GLU HA   1 1 
       11 34015 2 2 37 GLU HB2  H  -16.088   2.776 -15.595 1.00 . B A . 140 GLU HB2  1 1 
       11 34016 2 2 37 GLU HB3  H  -16.053   2.261 -17.288 1.00 . B A . 140 GLU HB3  1 1 
       11 34017 2 2 37 GLU HG2  H  -15.668  -0.088 -16.563 1.00 . B A . 140 GLU HG2  1 1 
       11 34018 2 2 37 GLU HG3  H  -15.771   0.418 -14.876 1.00 . B A . 140 GLU HG3  1 1 
       11 34019 2 2 37 GLU N    N  -13.594   2.062 -14.957 1.00 . B A . 140 GLU N    1 1 
       11 34020 2 2 37 GLU O    O  -14.125   4.603 -16.435 1.00 . B A . 140 GLU O    1 1 
       11 34021 2 2 37 GLU OE1  O  -18.206   0.159 -17.012 1.00 . B A . 140 GLU OE1  1 1 
       11 34022 2 2 37 GLU OE2  O  -18.332   0.776 -14.912 1.00 . B A . 140 GLU OE2  1 1 
       11 34023 2 2 38 GLY C    C  -11.199   5.221 -18.330 1.00 . B A . 141 GLY C    1 1 
       11 34024 2 2 38 GLY CA   C  -12.592   4.717 -18.767 1.00 . B A . 141 GLY CA   1 1 
       11 34025 2 2 38 GLY H    H  -12.725   2.597 -18.435 1.00 . B A . 141 GLY H    1 1 
       11 34026 2 2 38 GLY HA2  H  -12.570   4.511 -19.838 1.00 . B A . 141 GLY HA2  1 1 
       11 34027 2 2 38 GLY HA3  H  -13.325   5.502 -18.576 1.00 . B A . 141 GLY HA3  1 1 
       11 34028 2 2 38 GLY N    N  -13.002   3.492 -18.057 1.00 . B A . 141 GLY N    1 1 
       11 34029 2 2 38 GLY O    O  -10.718   6.243 -18.832 1.00 . B A . 141 GLY O    1 1 
       11 34030 2 2 39 CYS C    C   -8.163   3.795 -17.426 1.00 . B A . 142 CYS C    1 1 
       11 34031 2 2 39 CYS CA   C   -9.206   4.829 -16.930 1.00 . B A . 142 CYS CA   1 1 
       11 34032 2 2 39 CYS CB   C   -9.209   4.876 -15.392 1.00 . B A . 142 CYS CB   1 1 
       11 34033 2 2 39 CYS H    H  -10.985   3.647 -17.046 1.00 . B A . 142 CYS H    1 1 
       11 34034 2 2 39 CYS HA   H   -8.935   5.814 -17.311 1.00 . B A . 142 CYS HA   1 1 
       11 34035 2 2 39 CYS HB2  H  -10.146   5.326 -15.063 1.00 . B A . 142 CYS HB2  1 1 
       11 34036 2 2 39 CYS HB3  H   -9.194   3.851 -15.007 1.00 . B A . 142 CYS HB3  1 1 
       11 34037 2 2 39 CYS N    N  -10.550   4.483 -17.412 1.00 . B A . 142 CYS N    1 1 
       11 34038 2 2 39 CYS O    O   -8.504   2.644 -17.728 1.00 . B A . 142 CYS O    1 1 
       11 34039 2 2 39 CYS SG   S   -7.811   5.838 -14.717 1.00 . B A . 142 CYS SG   1 1 
       11 34040 2 2 40 ASP C    C   -4.470   3.696 -17.329 1.00 . B A . 143 ASP C    1 1 
       11 34041 2 2 40 ASP CA   C   -5.813   3.373 -18.040 1.00 . B A . 143 ASP CA   1 1 
       11 34042 2 2 40 ASP CB   C   -5.655   3.564 -19.565 1.00 . B A . 143 ASP CB   1 1 
       11 34043 2 2 40 ASP CG   C   -4.967   4.879 -19.989 1.00 . B A . 143 ASP CG   1 1 
       11 34044 2 2 40 ASP H    H   -6.694   5.193 -17.315 1.00 . B A . 143 ASP H    1 1 
       11 34045 2 2 40 ASP HA   H   -6.068   2.332 -17.843 1.00 . B A . 143 ASP HA   1 1 
       11 34046 2 2 40 ASP HB2  H   -5.075   2.722 -19.945 1.00 . B A . 143 ASP HB2  1 1 
       11 34047 2 2 40 ASP HB3  H   -6.638   3.507 -20.039 1.00 . B A . 143 ASP HB3  1 1 
       11 34048 2 2 40 ASP N    N   -6.905   4.232 -17.538 1.00 . B A . 143 ASP N    1 1 
       11 34049 2 2 40 ASP O    O   -3.403   3.255 -17.768 1.00 . B A . 143 ASP O    1 1 
       11 34050 2 2 40 ASP OD1  O   -5.295   5.963 -19.447 1.00 . B A . 143 ASP OD1  1 1 
       11 34051 2 2 40 ASP OD2  O   -4.108   4.840 -20.904 1.00 . B A . 143 ASP OD2  1 1 
       11 34052 2 2 41 LYS C    C   -2.723   3.557 -14.800 1.00 . B A . 144 LYS C    1 1 
       11 34053 2 2 41 LYS CA   C   -3.349   4.811 -15.436 1.00 . B A . 144 LYS CA   1 1 
       11 34054 2 2 41 LYS CB   C   -3.735   5.811 -14.327 1.00 . B A . 144 LYS CB   1 1 
       11 34055 2 2 41 LYS CD   C   -3.264   8.235 -15.035 1.00 . B A . 144 LYS CD   1 1 
       11 34056 2 2 41 LYS CE   C   -3.855   9.520 -15.637 1.00 . B A . 144 LYS CE   1 1 
       11 34057 2 2 41 LYS CG   C   -4.329   7.156 -14.794 1.00 . B A . 144 LYS CG   1 1 
       11 34058 2 2 41 LYS H    H   -5.448   4.764 -15.891 1.00 . B A . 144 LYS H    1 1 
       11 34059 2 2 41 LYS HA   H   -2.615   5.277 -16.095 1.00 . B A . 144 LYS HA   1 1 
       11 34060 2 2 41 LYS HB2  H   -4.471   5.329 -13.681 1.00 . B A . 144 LYS HB2  1 1 
       11 34061 2 2 41 LYS HB3  H   -2.853   6.013 -13.722 1.00 . B A . 144 LYS HB3  1 1 
       11 34062 2 2 41 LYS HD2  H   -2.765   8.471 -14.093 1.00 . B A . 144 LYS HD2  1 1 
       11 34063 2 2 41 LYS HD3  H   -2.519   7.844 -15.731 1.00 . B A . 144 LYS HD3  1 1 
       11 34064 2 2 41 LYS HE2  H   -3.029  10.201 -15.854 1.00 . B A . 144 LYS HE2  1 1 
       11 34065 2 2 41 LYS HE3  H   -4.333   9.275 -16.589 1.00 . B A . 144 LYS HE3  1 1 
       11 34066 2 2 41 LYS HG2  H   -4.916   7.013 -15.700 1.00 . B A . 144 LYS HG2  1 1 
       11 34067 2 2 41 LYS HG3  H   -4.996   7.514 -14.011 1.00 . B A . 144 LYS HG3  1 1 
       11 34068 2 2 41 LYS HZ1  H   -4.466  10.367 -13.810 1.00 . B A . 144 LYS HZ1  1 1 
       11 34069 2 2 41 LYS HZ2  H   -5.074  11.119 -15.127 1.00 . B A . 144 LYS HZ2  1 1 
       11 34070 2 2 41 LYS HZ3  H   -5.685   9.666 -14.656 1.00 . B A . 144 LYS HZ3  1 1 
       11 34071 2 2 41 LYS N    N   -4.543   4.455 -16.225 1.00 . B A . 144 LYS N    1 1 
       11 34072 2 2 41 LYS NZ   N   -4.835  10.200 -14.747 1.00 . B A . 144 LYS NZ   1 1 
       11 34073 2 2 41 LYS O    O   -3.436   2.652 -14.359 1.00 . B A . 144 LYS O    1 1 
       11 34074 2 2 42 ARG C    C    0.395   3.048 -13.064 1.00 . B A . 145 ARG C    1 1 
       11 34075 2 2 42 ARG CA   C   -0.656   2.462 -13.996 1.00 . B A . 145 ARG CA   1 1 
       11 34076 2 2 42 ARG CB   C    0.012   1.520 -15.008 1.00 . B A . 145 ARG CB   1 1 
       11 34077 2 2 42 ARG CD   C   -0.170  -0.030 -16.990 1.00 . B A . 145 ARG CD   1 1 
       11 34078 2 2 42 ARG CG   C   -0.900   1.008 -16.130 1.00 . B A . 145 ARG CG   1 1 
       11 34079 2 2 42 ARG CZ   C   -0.879  -1.348 -19.014 1.00 . B A . 145 ARG CZ   1 1 
       11 34080 2 2 42 ARG H    H   -0.851   4.318 -15.067 1.00 . B A . 145 ARG H    1 1 
       11 34081 2 2 42 ARG HA   H   -1.361   1.886 -13.398 1.00 . B A . 145 ARG HA   1 1 
       11 34082 2 2 42 ARG HB2  H    0.885   2.004 -15.446 1.00 . B A . 145 ARG HB2  1 1 
       11 34083 2 2 42 ARG HB3  H    0.316   0.645 -14.429 1.00 . B A . 145 ARG HB3  1 1 
       11 34084 2 2 42 ARG HD2  H    0.605   0.476 -17.568 1.00 . B A . 145 ARG HD2  1 1 
       11 34085 2 2 42 ARG HD3  H    0.302  -0.771 -16.341 1.00 . B A . 145 ARG HD3  1 1 
       11 34086 2 2 42 ARG HE   H   -2.089  -0.769 -17.586 1.00 . B A . 145 ARG HE   1 1 
       11 34087 2 2 42 ARG HG2  H   -1.779   0.550 -15.684 1.00 . B A . 145 ARG HG2  1 1 
       11 34088 2 2 42 ARG HG3  H   -1.212   1.834 -16.770 1.00 . B A . 145 ARG HG3  1 1 
       11 34089 2 2 42 ARG HH11 H    1.075  -0.946 -19.125 1.00 . B A . 145 ARG HH11 1 1 
       11 34090 2 2 42 ARG HH12 H    0.432  -1.902 -20.434 1.00 . B A . 145 ARG HH12 1 1 
       11 34091 2 2 42 ARG HH21 H   -2.771  -1.916 -19.106 1.00 . B A . 145 ARG HH21 1 1 
       11 34092 2 2 42 ARG HH22 H   -1.759  -2.453 -20.455 1.00 . B A . 145 ARG HH22 1 1 
       11 34093 2 2 42 ARG N    N   -1.387   3.545 -14.698 1.00 . B A . 145 ARG N    1 1 
       11 34094 2 2 42 ARG NE   N   -1.117  -0.717 -17.883 1.00 . B A . 145 ARG NE   1 1 
       11 34095 2 2 42 ARG NH1  N    0.300  -1.406 -19.568 1.00 . B A . 145 ARG NH1  1 1 
       11 34096 2 2 42 ARG NH2  N   -1.874  -1.946 -19.594 1.00 . B A . 145 ARG NH2  1 1 
       11 34097 2 2 42 ARG O    O    0.874   4.166 -13.274 1.00 . B A . 145 ARG O    1 1 
       11 34098 2 2 43 PHE C    C    2.584   1.838 -10.491 1.00 . B A . 146 PHE C    1 1 
       11 34099 2 2 43 PHE CA   C    1.517   2.836 -10.905 1.00 . B A . 146 PHE CA   1 1 
       11 34100 2 2 43 PHE CB   C    0.623   3.162  -9.702 1.00 . B A . 146 PHE CB   1 1 
       11 34101 2 2 43 PHE CD1  C   -0.229   5.500 -10.104 1.00 . B A . 146 PHE CD1  1 1 
       11 34102 2 2 43 PHE CD2  C   -1.724   3.617 -10.513 1.00 . B A . 146 PHE CD2  1 1 
       11 34103 2 2 43 PHE CE1  C   -1.208   6.378 -10.594 1.00 . B A . 146 PHE CE1  1 1 
       11 34104 2 2 43 PHE CE2  C   -2.707   4.495 -10.982 1.00 . B A . 146 PHE CE2  1 1 
       11 34105 2 2 43 PHE CG   C   -0.486   4.118 -10.070 1.00 . B A . 146 PHE CG   1 1 
       11 34106 2 2 43 PHE CZ   C   -2.437   5.872 -11.047 1.00 . B A . 146 PHE CZ   1 1 
       11 34107 2 2 43 PHE H    H    0.223   1.431 -11.860 1.00 . B A . 146 PHE H    1 1 
       11 34108 2 2 43 PHE HA   H    2.007   3.752 -11.235 1.00 . B A . 146 PHE HA   1 1 
       11 34109 2 2 43 PHE HB2  H    0.205   2.252  -9.269 1.00 . B A . 146 PHE HB2  1 1 
       11 34110 2 2 43 PHE HB3  H    1.234   3.619  -8.934 1.00 . B A . 146 PHE HB3  1 1 
       11 34111 2 2 43 PHE HD1  H    0.733   5.886  -9.797 1.00 . B A . 146 PHE HD1  1 1 
       11 34112 2 2 43 PHE HD2  H   -1.913   2.555 -10.543 1.00 . B A . 146 PHE HD2  1 1 
       11 34113 2 2 43 PHE HE1  H   -1.015   7.442 -10.638 1.00 . B A . 146 PHE HE1  1 1 
       11 34114 2 2 43 PHE HE2  H   -3.657   4.094 -11.302 1.00 . B A . 146 PHE HE2  1 1 
       11 34115 2 2 43 PHE HZ   H   -3.175   6.551 -11.446 1.00 . B A . 146 PHE HZ   1 1 
       11 34116 2 2 43 PHE N    N    0.698   2.315 -11.999 1.00 . B A . 146 PHE N    1 1 
       11 34117 2 2 43 PHE O    O    2.489   0.642 -10.783 1.00 . B A . 146 PHE O    1 1 
       11 34118 2 2 44 SER C    C    4.507   0.802  -8.105 1.00 . B A . 147 SER C    1 1 
       11 34119 2 2 44 SER CA   C    4.761   1.537  -9.420 1.00 . B A . 147 SER CA   1 1 
       11 34120 2 2 44 SER CB   C    5.989   2.446  -9.266 1.00 . B A . 147 SER CB   1 1 
       11 34121 2 2 44 SER H    H    3.633   3.334  -9.613 1.00 . B A . 147 SER H    1 1 
       11 34122 2 2 44 SER HA   H    4.961   0.792 -10.204 1.00 . B A . 147 SER HA   1 1 
       11 34123 2 2 44 SER HB2  H    6.802   1.912  -8.780 1.00 . B A . 147 SER HB2  1 1 
       11 34124 2 2 44 SER HB3  H    6.311   2.773 -10.255 1.00 . B A . 147 SER HB3  1 1 
       11 34125 2 2 44 SER HG   H    6.458   4.160  -8.426 1.00 . B A . 147 SER HG   1 1 
       11 34126 2 2 44 SER N    N    3.610   2.343  -9.813 1.00 . B A . 147 SER N    1 1 
       11 34127 2 2 44 SER O    O    5.145  -0.207  -7.832 1.00 . B A . 147 SER O    1 1 
       11 34128 2 2 44 SER OG   O    5.665   3.592  -8.487 1.00 . B A . 147 SER OG   1 1 
       11 34129 2 2 45 LEU C    C    1.728   0.684  -5.749 1.00 . B A . 148 LEU C    1 1 
       11 34130 2 2 45 LEU CA   C    3.250   0.710  -5.990 1.00 . B A . 148 LEU CA   1 1 
       11 34131 2 2 45 LEU CB   C    3.946   1.516  -4.862 1.00 . B A . 148 LEU CB   1 1 
       11 34132 2 2 45 LEU CD1  C    6.092   2.067  -3.642 1.00 . B A . 148 LEU CD1  1 1 
       11 34133 2 2 45 LEU CD2  C    5.473  -0.298  -3.959 1.00 . B A . 148 LEU CD2  1 1 
       11 34134 2 2 45 LEU CG   C    5.405   1.093  -4.597 1.00 . B A . 148 LEU CG   1 1 
       11 34135 2 2 45 LEU H    H    3.075   2.149  -7.570 1.00 . B A . 148 LEU H    1 1 
       11 34136 2 2 45 LEU HA   H    3.620  -0.309  -5.974 1.00 . B A . 148 LEU HA   1 1 
       11 34137 2 2 45 LEU HB2  H    3.920   2.576  -5.119 1.00 . B A . 148 LEU HB2  1 1 
       11 34138 2 2 45 LEU HB3  H    3.390   1.401  -3.930 1.00 . B A . 148 LEU HB3  1 1 
       11 34139 2 2 45 LEU HD11 H    6.117   3.061  -4.086 1.00 . B A . 148 LEU HD11 1 1 
       11 34140 2 2 45 LEU HD12 H    5.550   2.110  -2.696 1.00 . B A . 148 LEU HD12 1 1 
       11 34141 2 2 45 LEU HD13 H    7.115   1.736  -3.455 1.00 . B A . 148 LEU HD13 1 1 
       11 34142 2 2 45 LEU HD21 H    6.511  -0.627  -3.857 1.00 . B A . 148 LEU HD21 1 1 
       11 34143 2 2 45 LEU HD22 H    5.024  -0.288  -2.966 1.00 . B A . 148 LEU HD22 1 1 
       11 34144 2 2 45 LEU HD23 H    4.929  -1.006  -4.589 1.00 . B A . 148 LEU HD23 1 1 
       11 34145 2 2 45 LEU HG   H    5.960   1.082  -5.534 1.00 . B A . 148 LEU HG   1 1 
       11 34146 2 2 45 LEU N    N    3.564   1.309  -7.297 1.00 . B A . 148 LEU N    1 1 
       11 34147 2 2 45 LEU O    O    0.990   1.527  -6.276 1.00 . B A . 148 LEU O    1 1 
       11 34148 2 2 46 PRO C    C   -0.715   0.779  -3.812 1.00 . B A . 149 PRO C    1 1 
       11 34149 2 2 46 PRO CA   C   -0.181  -0.406  -4.618 1.00 . B A . 149 PRO CA   1 1 
       11 34150 2 2 46 PRO CB   C   -0.272  -1.706  -3.805 1.00 . B A . 149 PRO CB   1 1 
       11 34151 2 2 46 PRO CD   C    2.050  -1.275  -4.224 1.00 . B A . 149 PRO CD   1 1 
       11 34152 2 2 46 PRO CG   C    1.120  -1.954  -3.228 1.00 . B A . 149 PRO CG   1 1 
       11 34153 2 2 46 PRO HA   H   -0.749  -0.509  -5.543 1.00 . B A . 149 PRO HA   1 1 
       11 34154 2 2 46 PRO HB2  H   -1.022  -1.644  -3.014 1.00 . B A . 149 PRO HB2  1 1 
       11 34155 2 2 46 PRO HB3  H   -0.529  -2.525  -4.475 1.00 . B A . 149 PRO HB3  1 1 
       11 34156 2 2 46 PRO HD2  H    2.933  -0.874  -3.729 1.00 . B A . 149 PRO HD2  1 1 
       11 34157 2 2 46 PRO HD3  H    2.405  -2.010  -4.921 1.00 . B A . 149 PRO HD3  1 1 
       11 34158 2 2 46 PRO HG2  H    1.210  -1.476  -2.252 1.00 . B A . 149 PRO HG2  1 1 
       11 34159 2 2 46 PRO HG3  H    1.330  -3.024  -3.164 1.00 . B A . 149 PRO HG3  1 1 
       11 34160 2 2 46 PRO N    N    1.246  -0.272  -4.920 1.00 . B A . 149 PRO N    1 1 
       11 34161 2 2 46 PRO O    O   -1.864   1.177  -3.971 1.00 . B A . 149 PRO O    1 1 
       11 34162 2 2 47 SER C    C   -0.490   3.765  -3.157 1.00 . B A . 150 SER C    1 1 
       11 34163 2 2 47 SER CA   C   -0.196   2.579  -2.223 1.00 . B A . 150 SER CA   1 1 
       11 34164 2 2 47 SER CB   C    0.959   2.943  -1.287 1.00 . B A . 150 SER CB   1 1 
       11 34165 2 2 47 SER H    H    1.083   1.000  -2.896 1.00 . B A . 150 SER H    1 1 
       11 34166 2 2 47 SER HA   H   -1.084   2.373  -1.625 1.00 . B A . 150 SER HA   1 1 
       11 34167 2 2 47 SER HB2  H    0.728   3.863  -0.747 1.00 . B A . 150 SER HB2  1 1 
       11 34168 2 2 47 SER HB3  H    1.113   2.138  -0.567 1.00 . B A . 150 SER HB3  1 1 
       11 34169 2 2 47 SER HG   H    2.886   3.230  -1.433 1.00 . B A . 150 SER HG   1 1 
       11 34170 2 2 47 SER N    N    0.151   1.375  -2.991 1.00 . B A . 150 SER N    1 1 
       11 34171 2 2 47 SER O    O   -1.409   4.546  -2.910 1.00 . B A . 150 SER O    1 1 
       11 34172 2 2 47 SER OG   O    2.129   3.115  -2.064 1.00 . B A . 150 SER OG   1 1 
       11 34173 2 2 48 ARG C    C   -1.132   4.770  -6.058 1.00 . B A . 151 ARG C    1 1 
       11 34174 2 2 48 ARG CA   C    0.124   4.982  -5.213 1.00 . B A . 151 ARG CA   1 1 
       11 34175 2 2 48 ARG CB   C    1.362   5.078  -6.123 1.00 . B A . 151 ARG CB   1 1 
       11 34176 2 2 48 ARG CD   C    0.874   7.474  -7.080 1.00 . B A . 151 ARG CD   1 1 
       11 34177 2 2 48 ARG CG   C    1.851   6.521  -6.356 1.00 . B A . 151 ARG CG   1 1 
       11 34178 2 2 48 ARG CZ   C    0.731   9.486  -5.576 1.00 . B A . 151 ARG CZ   1 1 
       11 34179 2 2 48 ARG H    H    0.992   3.174  -4.428 1.00 . B A . 151 ARG H    1 1 
       11 34180 2 2 48 ARG HA   H    0.019   5.918  -4.666 1.00 . B A . 151 ARG HA   1 1 
       11 34181 2 2 48 ARG HB2  H    2.188   4.530  -5.667 1.00 . B A . 151 ARG HB2  1 1 
       11 34182 2 2 48 ARG HB3  H    1.156   4.610  -7.079 1.00 . B A . 151 ARG HB3  1 1 
       11 34183 2 2 48 ARG HD2  H    1.434   8.037  -7.830 1.00 . B A . 151 ARG HD2  1 1 
       11 34184 2 2 48 ARG HD3  H    0.128   6.888  -7.617 1.00 . B A . 151 ARG HD3  1 1 
       11 34185 2 2 48 ARG HE   H   -0.807   8.333  -6.081 1.00 . B A . 151 ARG HE   1 1 
       11 34186 2 2 48 ARG HG2  H    2.148   6.948  -5.398 1.00 . B A . 151 ARG HG2  1 1 
       11 34187 2 2 48 ARG HG3  H    2.753   6.454  -6.967 1.00 . B A . 151 ARG HG3  1 1 
       11 34188 2 2 48 ARG HH11 H    2.633   9.191  -6.146 1.00 . B A . 151 ARG HH11 1 1 
       11 34189 2 2 48 ARG HH12 H    2.346  10.509  -5.014 1.00 . B A . 151 ARG HH12 1 1 
       11 34190 2 2 48 ARG HH21 H   -0.997  10.312  -4.879 1.00 . B A . 151 ARG HH21 1 1 
       11 34191 2 2 48 ARG HH22 H    0.523  11.041  -4.372 1.00 . B A . 151 ARG HH22 1 1 
       11 34192 2 2 48 ARG N    N    0.293   3.882  -4.242 1.00 . B A . 151 ARG N    1 1 
       11 34193 2 2 48 ARG NE   N    0.191   8.441  -6.187 1.00 . B A . 151 ARG NE   1 1 
       11 34194 2 2 48 ARG NH1  N    2.004   9.755  -5.602 1.00 . B A . 151 ARG NH1  1 1 
       11 34195 2 2 48 ARG NH2  N    0.026  10.319  -4.876 1.00 . B A . 151 ARG NH2  1 1 
       11 34196 2 2 48 ARG O    O   -1.884   5.712  -6.298 1.00 . B A . 151 ARG O    1 1 
       11 34197 2 2 49 LEU C    C   -3.877   3.418  -6.149 1.00 . B A . 152 LEU C    1 1 
       11 34198 2 2 49 LEU CA   C   -2.674   3.148  -7.076 1.00 . B A . 152 LEU CA   1 1 
       11 34199 2 2 49 LEU CB   C   -2.639   1.658  -7.459 1.00 . B A . 152 LEU CB   1 1 
       11 34200 2 2 49 LEU CD1  C   -4.564   1.787  -9.134 1.00 . B A . 152 LEU CD1  1 1 
       11 34201 2 2 49 LEU CD2  C   -3.751  -0.415  -8.347 1.00 . B A . 152 LEU CD2  1 1 
       11 34202 2 2 49 LEU CG   C   -3.965   1.047  -7.941 1.00 . B A . 152 LEU CG   1 1 
       11 34203 2 2 49 LEU H    H   -0.804   2.753  -6.128 1.00 . B A . 152 LEU H    1 1 
       11 34204 2 2 49 LEU HA   H   -2.784   3.749  -7.987 1.00 . B A . 152 LEU HA   1 1 
       11 34205 2 2 49 LEU HB2  H   -1.879   1.519  -8.227 1.00 . B A . 152 LEU HB2  1 1 
       11 34206 2 2 49 LEU HB3  H   -2.333   1.105  -6.570 1.00 . B A . 152 LEU HB3  1 1 
       11 34207 2 2 49 LEU HD11 H   -4.698   2.846  -8.922 1.00 . B A . 152 LEU HD11 1 1 
       11 34208 2 2 49 LEU HD12 H   -3.920   1.678 -10.003 1.00 . B A . 152 LEU HD12 1 1 
       11 34209 2 2 49 LEU HD13 H   -5.543   1.364  -9.341 1.00 . B A . 152 LEU HD13 1 1 
       11 34210 2 2 49 LEU HD21 H   -3.221  -0.962  -7.562 1.00 . B A . 152 LEU HD21 1 1 
       11 34211 2 2 49 LEU HD22 H   -4.714  -0.890  -8.526 1.00 . B A . 152 LEU HD22 1 1 
       11 34212 2 2 49 LEU HD23 H   -3.164  -0.460  -9.262 1.00 . B A . 152 LEU HD23 1 1 
       11 34213 2 2 49 LEU HG   H   -4.683   1.066  -7.121 1.00 . B A . 152 LEU HG   1 1 
       11 34214 2 2 49 LEU N    N   -1.416   3.509  -6.412 1.00 . B A . 152 LEU N    1 1 
       11 34215 2 2 49 LEU O    O   -4.894   3.949  -6.580 1.00 . B A . 152 LEU O    1 1 
       11 34216 2 2 50 LYS C    C   -5.137   4.711  -3.688 1.00 . B A . 153 LYS C    1 1 
       11 34217 2 2 50 LYS CA   C   -4.842   3.217  -3.898 1.00 . B A . 153 LYS CA   1 1 
       11 34218 2 2 50 LYS CB   C   -4.469   2.562  -2.553 1.00 . B A . 153 LYS CB   1 1 
       11 34219 2 2 50 LYS CD   C   -6.900   1.896  -2.010 1.00 . B A . 153 LYS CD   1 1 
       11 34220 2 2 50 LYS CE   C   -8.005   1.934  -0.950 1.00 . B A . 153 LYS CE   1 1 
       11 34221 2 2 50 LYS CG   C   -5.613   2.585  -1.516 1.00 . B A . 153 LYS CG   1 1 
       11 34222 2 2 50 LYS H    H   -2.939   2.490  -4.593 1.00 . B A . 153 LYS H    1 1 
       11 34223 2 2 50 LYS HA   H   -5.741   2.738  -4.283 1.00 . B A . 153 LYS HA   1 1 
       11 34224 2 2 50 LYS HB2  H   -4.201   1.521  -2.732 1.00 . B A . 153 LYS HB2  1 1 
       11 34225 2 2 50 LYS HB3  H   -3.599   3.064  -2.127 1.00 . B A . 153 LYS HB3  1 1 
       11 34226 2 2 50 LYS HD2  H   -7.277   2.409  -2.893 1.00 . B A . 153 LYS HD2  1 1 
       11 34227 2 2 50 LYS HD3  H   -6.675   0.859  -2.268 1.00 . B A . 153 LYS HD3  1 1 
       11 34228 2 2 50 LYS HE2  H   -7.659   1.419  -0.049 1.00 . B A . 153 LYS HE2  1 1 
       11 34229 2 2 50 LYS HE3  H   -8.202   2.977  -0.690 1.00 . B A . 153 LYS HE3  1 1 
       11 34230 2 2 50 LYS HG2  H   -5.269   2.078  -0.615 1.00 . B A . 153 LYS HG2  1 1 
       11 34231 2 2 50 LYS HG3  H   -5.840   3.619  -1.249 1.00 . B A . 153 LYS HG3  1 1 
       11 34232 2 2 50 LYS HZ1  H   -9.115   0.314  -1.628 1.00 . B A . 153 LYS HZ1  1 1 
       11 34233 2 2 50 LYS HZ2  H  -10.011   1.404  -0.808 1.00 . B A . 153 LYS HZ2  1 1 
       11 34234 2 2 50 LYS HZ3  H   -9.538   1.713  -2.350 1.00 . B A . 153 LYS HZ3  1 1 
       11 34235 2 2 50 LYS N    N   -3.755   3.027  -4.875 1.00 . B A . 153 LYS N    1 1 
       11 34236 2 2 50 LYS NZ   N   -9.247   1.300  -1.461 1.00 . B A . 153 LYS NZ   1 1 
       11 34237 2 2 50 LYS O    O   -6.296   5.112  -3.606 1.00 . B A . 153 LYS O    1 1 
       11 34238 2 2 51 ARG C    C   -4.826   7.568  -4.892 1.00 . B A . 154 ARG C    1 1 
       11 34239 2 2 51 ARG CA   C   -4.241   7.006  -3.582 1.00 . B A . 154 ARG CA   1 1 
       11 34240 2 2 51 ARG CB   C   -2.889   7.679  -3.277 1.00 . B A . 154 ARG CB   1 1 
       11 34241 2 2 51 ARG CD   C   -1.569   8.532  -1.200 1.00 . B A . 154 ARG CD   1 1 
       11 34242 2 2 51 ARG CG   C   -2.531   7.490  -1.788 1.00 . B A . 154 ARG CG   1 1 
       11 34243 2 2 51 ARG CZ   C    0.653   7.982  -2.293 1.00 . B A . 154 ARG CZ   1 1 
       11 34244 2 2 51 ARG H    H   -3.140   5.156  -3.727 1.00 . B A . 154 ARG H    1 1 
       11 34245 2 2 51 ARG HA   H   -4.935   7.235  -2.773 1.00 . B A . 154 ARG HA   1 1 
       11 34246 2 2 51 ARG HB2  H   -2.098   7.289  -3.919 1.00 . B A . 154 ARG HB2  1 1 
       11 34247 2 2 51 ARG HB3  H   -2.995   8.746  -3.458 1.00 . B A . 154 ARG HB3  1 1 
       11 34248 2 2 51 ARG HD2  H   -2.107   9.479  -1.112 1.00 . B A . 154 ARG HD2  1 1 
       11 34249 2 2 51 ARG HD3  H   -1.313   8.231  -0.184 1.00 . B A . 154 ARG HD3  1 1 
       11 34250 2 2 51 ARG HE   H   -0.056   9.773  -1.961 1.00 . B A . 154 ARG HE   1 1 
       11 34251 2 2 51 ARG HG2  H   -3.443   7.555  -1.195 1.00 . B A . 154 ARG HG2  1 1 
       11 34252 2 2 51 ARG HG3  H   -2.130   6.495  -1.624 1.00 . B A . 154 ARG HG3  1 1 
       11 34253 2 2 51 ARG HH11 H   -0.313   6.265  -1.971 1.00 . B A . 154 ARG HH11 1 1 
       11 34254 2 2 51 ARG HH12 H    1.363   6.106  -2.434 1.00 . B A . 154 ARG HH12 1 1 
       11 34255 2 2 51 ARG HH21 H    1.889   9.496  -2.730 1.00 . B A . 154 ARG HH21 1 1 
       11 34256 2 2 51 ARG HH22 H    2.560   7.894  -2.927 1.00 . B A . 154 ARG HH22 1 1 
       11 34257 2 2 51 ARG N    N   -4.079   5.539  -3.667 1.00 . B A . 154 ARG N    1 1 
       11 34258 2 2 51 ARG NE   N   -0.329   8.793  -1.956 1.00 . B A . 154 ARG NE   1 1 
       11 34259 2 2 51 ARG NH1  N    0.566   6.686  -2.231 1.00 . B A . 154 ARG NH1  1 1 
       11 34260 2 2 51 ARG NH2  N    1.787   8.487  -2.685 1.00 . B A . 154 ARG NH2  1 1 
       11 34261 2 2 51 ARG O    O   -5.658   8.465  -4.865 1.00 . B A . 154 ARG O    1 1 
       11 34262 2 2 52 HIS C    C   -6.599   6.952  -7.305 1.00 . B A . 155 HIS C    1 1 
       11 34263 2 2 52 HIS CA   C   -5.091   7.299  -7.313 1.00 . B A . 155 HIS CA   1 1 
       11 34264 2 2 52 HIS CB   C   -4.398   6.553  -8.456 1.00 . B A . 155 HIS CB   1 1 
       11 34265 2 2 52 HIS CD2  C   -6.097   5.919 -10.288 1.00 . B A . 155 HIS CD2  1 1 
       11 34266 2 2 52 HIS CE1  C   -6.150   7.833 -11.381 1.00 . B A . 155 HIS CE1  1 1 
       11 34267 2 2 52 HIS CG   C   -5.170   6.760  -9.731 1.00 . B A . 155 HIS CG   1 1 
       11 34268 2 2 52 HIS H    H   -3.800   6.200  -5.999 1.00 . B A . 155 HIS H    1 1 
       11 34269 2 2 52 HIS HA   H   -4.981   8.371  -7.479 1.00 . B A . 155 HIS HA   1 1 
       11 34270 2 2 52 HIS HB2  H   -3.386   6.943  -8.571 1.00 . B A . 155 HIS HB2  1 1 
       11 34271 2 2 52 HIS HB3  H   -4.336   5.490  -8.271 1.00 . B A . 155 HIS HB3  1 1 
       11 34272 2 2 52 HIS HD1  H   -4.548   8.701 -10.340 1.00 . B A . 155 HIS HD1  1 1 
       11 34273 2 2 52 HIS HD2  H   -6.381   4.940  -9.901 1.00 . B A . 155 HIS HD2  1 1 
       11 34274 2 2 52 HIS HE1  H   -6.423   8.643 -12.050 1.00 . B A . 155 HIS HE1  1 1 
       11 34275 2 2 52 HIS N    N   -4.470   6.955  -6.026 1.00 . B A . 155 HIS N    1 1 
       11 34276 2 2 52 HIS ND1  N   -5.220   7.938 -10.429 1.00 . B A . 155 HIS ND1  1 1 
       11 34277 2 2 52 HIS NE2  N   -6.683   6.596 -11.373 1.00 . B A . 155 HIS NE2  1 1 
       11 34278 2 2 52 HIS O    O   -7.409   7.684  -7.857 1.00 . B A . 155 HIS O    1 1 
       11 34279 2 2 53 GLU C    C   -9.229   6.528  -5.885 1.00 . B A . 156 GLU C    1 1 
       11 34280 2 2 53 GLU CA   C   -8.369   5.431  -6.551 1.00 . B A . 156 GLU CA   1 1 
       11 34281 2 2 53 GLU CB   C   -8.472   4.128  -5.743 1.00 . B A . 156 GLU CB   1 1 
       11 34282 2 2 53 GLU CD   C   -9.822   2.046  -5.264 1.00 . B A . 156 GLU CD   1 1 
       11 34283 2 2 53 GLU CG   C   -9.720   3.327  -6.115 1.00 . B A . 156 GLU CG   1 1 
       11 34284 2 2 53 GLU H    H   -6.255   5.207  -6.312 1.00 . B A . 156 GLU H    1 1 
       11 34285 2 2 53 GLU HA   H   -8.753   5.252  -7.562 1.00 . B A . 156 GLU HA   1 1 
       11 34286 2 2 53 GLU HB2  H   -7.601   3.503  -5.949 1.00 . B A . 156 GLU HB2  1 1 
       11 34287 2 2 53 GLU HB3  H   -8.493   4.356  -4.678 1.00 . B A . 156 GLU HB3  1 1 
       11 34288 2 2 53 GLU HG2  H  -10.609   3.942  -5.959 1.00 . B A . 156 GLU HG2  1 1 
       11 34289 2 2 53 GLU HG3  H   -9.656   3.080  -7.180 1.00 . B A . 156 GLU HG3  1 1 
       11 34290 2 2 53 GLU N    N   -6.963   5.850  -6.647 1.00 . B A . 156 GLU N    1 1 
       11 34291 2 2 53 GLU O    O  -10.404   6.701  -6.224 1.00 . B A . 156 GLU O    1 1 
       11 34292 2 2 53 GLU OE1  O   -9.986   2.146  -4.023 1.00 . B A . 156 GLU OE1  1 1 
       11 34293 2 2 53 GLU OE2  O   -9.743   0.927  -5.827 1.00 . B A . 156 GLU OE2  1 1 
       11 34294 2 2 54 LYS C    C   -9.756   9.476  -5.339 1.00 . B A . 157 LYS C    1 1 
       11 34295 2 2 54 LYS CA   C   -9.305   8.426  -4.306 1.00 . B A . 157 LYS CA   1 1 
       11 34296 2 2 54 LYS CB   C   -8.378   9.090  -3.270 1.00 . B A . 157 LYS CB   1 1 
       11 34297 2 2 54 LYS CD   C   -8.935   7.422  -1.357 1.00 . B A . 157 LYS CD   1 1 
       11 34298 2 2 54 LYS CE   C   -9.973   8.341  -0.692 1.00 . B A . 157 LYS CE   1 1 
       11 34299 2 2 54 LYS CG   C   -7.850   8.157  -2.165 1.00 . B A . 157 LYS CG   1 1 
       11 34300 2 2 54 LYS H    H   -7.632   7.160  -4.774 1.00 . B A . 157 LYS H    1 1 
       11 34301 2 2 54 LYS HA   H  -10.185   8.048  -3.793 1.00 . B A . 157 LYS HA   1 1 
       11 34302 2 2 54 LYS HB2  H   -7.540   9.560  -3.777 1.00 . B A . 157 LYS HB2  1 1 
       11 34303 2 2 54 LYS HB3  H   -8.931   9.903  -2.797 1.00 . B A . 157 LYS HB3  1 1 
       11 34304 2 2 54 LYS HD2  H   -9.457   6.732  -2.021 1.00 . B A . 157 LYS HD2  1 1 
       11 34305 2 2 54 LYS HD3  H   -8.448   6.817  -0.590 1.00 . B A . 157 LYS HD3  1 1 
       11 34306 2 2 54 LYS HE2  H  -10.441   8.967  -1.457 1.00 . B A . 157 LYS HE2  1 1 
       11 34307 2 2 54 LYS HE3  H  -10.756   7.711  -0.259 1.00 . B A . 157 LYS HE3  1 1 
       11 34308 2 2 54 LYS HG2  H   -7.203   7.409  -2.619 1.00 . B A . 157 LYS HG2  1 1 
       11 34309 2 2 54 LYS HG3  H   -7.233   8.743  -1.484 1.00 . B A . 157 LYS HG3  1 1 
       11 34310 2 2 54 LYS HZ1  H   -8.671   9.811   0.007 1.00 . B A . 157 LYS HZ1  1 1 
       11 34311 2 2 54 LYS HZ2  H  -10.087   9.765   0.814 1.00 . B A . 157 LYS HZ2  1 1 
       11 34312 2 2 54 LYS HZ3  H   -8.956   8.628   1.100 1.00 . B A . 157 LYS HZ3  1 1 
       11 34313 2 2 54 LYS N    N   -8.618   7.295  -4.961 1.00 . B A . 157 LYS N    1 1 
       11 34314 2 2 54 LYS NZ   N   -9.379   9.192   0.375 1.00 . B A . 157 LYS NZ   1 1 
       11 34315 2 2 54 LYS O    O  -10.732  10.182  -5.115 1.00 . B A . 157 LYS O    1 1 
       11 34316 2 2 55 VAL C    C  -10.859  10.128  -8.088 1.00 . B A . 158 VAL C    1 1 
       11 34317 2 2 55 VAL CA   C   -9.450  10.463  -7.576 1.00 . B A . 158 VAL CA   1 1 
       11 34318 2 2 55 VAL CB   C   -8.443  10.377  -8.751 1.00 . B A . 158 VAL CB   1 1 
       11 34319 2 2 55 VAL CG1  C   -8.721  11.454  -9.803 1.00 . B A . 158 VAL CG1  1 1 
       11 34320 2 2 55 VAL CG2  C   -7.014  10.719  -8.352 1.00 . B A . 158 VAL CG2  1 1 
       11 34321 2 2 55 VAL H    H   -8.259   8.944  -6.626 1.00 . B A . 158 VAL H    1 1 
       11 34322 2 2 55 VAL HA   H   -9.445  11.473  -7.188 1.00 . B A . 158 VAL HA   1 1 
       11 34323 2 2 55 VAL HB   H   -8.493   9.404  -9.237 1.00 . B A . 158 VAL HB   1 1 
       11 34324 2 2 55 VAL HG11 H   -7.996  11.366 -10.613 1.00 . B A . 158 VAL HG11 1 1 
       11 34325 2 2 55 VAL HG12 H   -9.720  11.338 -10.214 1.00 . B A . 158 VAL HG12 1 1 
       11 34326 2 2 55 VAL HG13 H   -8.603  12.438  -9.339 1.00 . B A . 158 VAL HG13 1 1 
       11 34327 2 2 55 VAL HG21 H   -6.354  10.667  -9.226 1.00 . B A . 158 VAL HG21 1 1 
       11 34328 2 2 55 VAL HG22 H   -7.052  11.737  -7.980 1.00 . B A . 158 VAL HG22 1 1 
       11 34329 2 2 55 VAL HG23 H   -6.650  10.062  -7.569 1.00 . B A . 158 VAL HG23 1 1 
       11 34330 2 2 55 VAL N    N   -9.066   9.538  -6.491 1.00 . B A . 158 VAL N    1 1 
       11 34331 2 2 55 VAL O    O  -11.686  11.016  -8.285 1.00 . B A . 158 VAL O    1 1 
       11 34332 2 2 56 HIS C    C  -13.498   8.428  -7.554 1.00 . B A . 159 HIS C    1 1 
       11 34333 2 2 56 HIS CA   C  -12.456   8.363  -8.695 1.00 . B A . 159 HIS CA   1 1 
       11 34334 2 2 56 HIS CB   C  -12.342   6.924  -9.211 1.00 . B A . 159 HIS CB   1 1 
       11 34335 2 2 56 HIS CD2  C  -10.346   6.232 -10.672 1.00 . B A . 159 HIS CD2  1 1 
       11 34336 2 2 56 HIS CE1  C  -10.819   7.317 -12.519 1.00 . B A . 159 HIS CE1  1 1 
       11 34337 2 2 56 HIS CG   C  -11.543   6.870 -10.487 1.00 . B A . 159 HIS CG   1 1 
       11 34338 2 2 56 HIS H    H  -10.439   8.137  -8.017 1.00 . B A . 159 HIS H    1 1 
       11 34339 2 2 56 HIS HA   H  -12.794   9.002  -9.511 1.00 . B A . 159 HIS HA   1 1 
       11 34340 2 2 56 HIS HB2  H  -11.852   6.294  -8.461 1.00 . B A . 159 HIS HB2  1 1 
       11 34341 2 2 56 HIS HB3  H  -13.337   6.525  -9.410 1.00 . B A . 159 HIS HB3  1 1 
       11 34342 2 2 56 HIS HD1  H  -12.625   8.138 -11.833 1.00 . B A . 159 HIS HD1  1 1 
       11 34343 2 2 56 HIS HD2  H   -9.808   5.671  -9.922 1.00 . B A . 159 HIS HD2  1 1 
       11 34344 2 2 56 HIS HE1  H  -10.730   7.760 -13.505 1.00 . B A . 159 HIS HE1  1 1 
       11 34345 2 2 56 HIS N    N  -11.141   8.830  -8.241 1.00 . B A . 159 HIS N    1 1 
       11 34346 2 2 56 HIS ND1  N  -11.823   7.548 -11.655 1.00 . B A . 159 HIS ND1  1 1 
       11 34347 2 2 56 HIS NE2  N   -9.912   6.491 -11.976 1.00 . B A . 159 HIS NE2  1 1 
       11 34348 2 2 56 HIS O    O  -14.680   8.684  -7.799 1.00 . B A . 159 HIS O    1 1 
       11 34349 2 2 57 ALA C    C  -14.332   9.774  -4.851 1.00 . B A . 160 ALA C    1 1 
       11 34350 2 2 57 ALA CA   C  -13.923   8.302  -5.134 1.00 . B A . 160 ALA CA   1 1 
       11 34351 2 2 57 ALA CB   C  -13.206   7.714  -3.912 1.00 . B A . 160 ALA CB   1 1 
       11 34352 2 2 57 ALA H    H  -12.065   7.998  -6.164 1.00 . B A . 160 ALA H    1 1 
       11 34353 2 2 57 ALA HA   H  -14.826   7.719  -5.326 1.00 . B A . 160 ALA HA   1 1 
       11 34354 2 2 57 ALA HB1  H  -12.844   6.710  -4.137 1.00 . B A . 160 ALA HB1  1 1 
       11 34355 2 2 57 ALA HB2  H  -12.368   8.351  -3.632 1.00 . B A . 160 ALA HB2  1 1 
       11 34356 2 2 57 ALA HB3  H  -13.901   7.663  -3.072 1.00 . B A . 160 ALA HB3  1 1 
       11 34357 2 2 57 ALA N    N  -13.043   8.218  -6.310 1.00 . B A . 160 ALA N    1 1 
       11 34358 2 2 57 ALA O    O  -15.416  10.036  -4.318 1.00 . B A . 160 ALA O    1 1 
       11 34359 2 2 58 GLY C    C  -13.148  12.672  -3.700 1.00 . B A . 161 GLY C    1 1 
       11 34360 2 2 58 GLY CA   C  -13.722  12.146  -5.026 1.00 . B A . 161 GLY CA   1 1 
       11 34361 2 2 58 GLY H    H  -12.560  10.446  -5.610 1.00 . B A . 161 GLY H    1 1 
       11 34362 2 2 58 GLY HA2  H  -13.278  12.704  -5.846 1.00 . B A . 161 GLY HA2  1 1 
       11 34363 2 2 58 GLY HA3  H  -14.792  12.312  -5.034 1.00 . B A . 161 GLY HA3  1 1 
       11 34364 2 2 58 GLY N    N  -13.455  10.718  -5.225 1.00 . B A . 161 GLY N    1 1 
       11 34365 2 2 58 GLY O    O  -12.724  11.895  -2.837 1.00 . B A . 161 GLY O    1 1 
       11 34366 2 2 59 TYR C    C  -13.746  15.544  -1.723 1.00 . B A . 162 TYR C    1 1 
       11 34367 2 2 59 TYR CA   C  -12.652  14.657  -2.336 1.00 . B A . 162 TYR CA   1 1 
       11 34368 2 2 59 TYR CB   C  -11.411  15.504  -2.683 1.00 . B A . 162 TYR CB   1 1 
       11 34369 2 2 59 TYR CD1  C  -10.511  14.387  -4.733 1.00 . B A . 162 TYR CD1  1 1 
       11 34370 2 2 59 TYR CD2  C   -9.236  14.138  -2.677 1.00 . B A . 162 TYR CD2  1 1 
       11 34371 2 2 59 TYR CE1  C   -9.675  13.476  -5.376 1.00 . B A . 162 TYR CE1  1 1 
       11 34372 2 2 59 TYR CE2  C   -8.324  13.296  -3.355 1.00 . B A . 162 TYR CE2  1 1 
       11 34373 2 2 59 TYR CG   C  -10.333  14.687  -3.374 1.00 . B A . 162 TYR CG   1 1 
       11 34374 2 2 59 TYR CZ   C   -8.556  12.950  -4.706 1.00 . B A . 162 TYR CZ   1 1 
       11 34375 2 2 59 TYR H    H  -13.557  14.578  -4.285 1.00 . B A . 162 TYR H    1 1 
       11 34376 2 2 59 TYR HA   H  -12.365  13.900  -1.613 1.00 . B A . 162 TYR HA   1 1 
       11 34377 2 2 59 TYR HB2  H  -11.701  16.305  -3.362 1.00 . B A . 162 TYR HB2  1 1 
       11 34378 2 2 59 TYR HB3  H  -11.010  15.950  -1.772 1.00 . B A . 162 TYR HB3  1 1 
       11 34379 2 2 59 TYR HD1  H  -11.334  14.818  -5.276 1.00 . B A . 162 TYR HD1  1 1 
       11 34380 2 2 59 TYR HD2  H   -9.095  14.355  -1.626 1.00 . B A . 162 TYR HD2  1 1 
       11 34381 2 2 59 TYR HE1  H   -9.899  13.196  -6.388 1.00 . B A . 162 TYR HE1  1 1 
       11 34382 2 2 59 TYR HE2  H   -7.465  12.890  -2.840 1.00 . B A . 162 TYR HE2  1 1 
       11 34383 2 2 59 TYR HH   H   -6.852  12.023  -4.968 1.00 . B A . 162 TYR HH   1 1 
       11 34384 2 2 59 TYR N    N  -13.162  13.999  -3.545 1.00 . B A . 162 TYR N    1 1 
       11 34385 2 2 59 TYR O    O  -13.981  16.666  -2.187 1.00 . B A . 162 TYR O    1 1 
       11 34386 2 2 59 TYR OH   O   -7.704  12.155  -5.404 1.00 . B A . 162 TYR OH   1 1 
       11 34387 2 2 60 PRO C    C  -15.311  16.737   0.838 1.00 . B A . 163 PRO C    1 1 
       11 34388 2 2 60 PRO CA   C  -15.668  15.674  -0.205 1.00 . B A . 163 PRO CA   1 1 
       11 34389 2 2 60 PRO CB   C  -16.476  14.535   0.434 1.00 . B A . 163 PRO CB   1 1 
       11 34390 2 2 60 PRO CD   C  -14.340  13.666  -0.189 1.00 . B A . 163 PRO CD   1 1 
       11 34391 2 2 60 PRO CG   C  -15.411  13.539   0.893 1.00 . B A . 163 PRO CG   1 1 
       11 34392 2 2 60 PRO HA   H  -16.239  16.127  -1.016 1.00 . B A . 163 PRO HA   1 1 
       11 34393 2 2 60 PRO HB2  H  -17.091  14.883   1.266 1.00 . B A . 163 PRO HB2  1 1 
       11 34394 2 2 60 PRO HB3  H  -17.099  14.061  -0.324 1.00 . B A . 163 PRO HB3  1 1 
       11 34395 2 2 60 PRO HD2  H  -13.352  13.529   0.254 1.00 . B A . 163 PRO HD2  1 1 
       11 34396 2 2 60 PRO HD3  H  -14.519  12.922  -0.966 1.00 . B A . 163 PRO HD3  1 1 
       11 34397 2 2 60 PRO HG2  H  -15.004  13.849   1.855 1.00 . B A . 163 PRO HG2  1 1 
       11 34398 2 2 60 PRO HG3  H  -15.805  12.524   0.954 1.00 . B A . 163 PRO HG3  1 1 
       11 34399 2 2 60 PRO N    N  -14.500  15.006  -0.743 1.00 . B A . 163 PRO N    1 1 
       11 34400 2 2 60 PRO O    O  -14.373  16.565   1.625 1.00 . B A . 163 PRO O    1 1 
       11 34401 2 2 61 CYS C    C  -16.346  18.468   3.220 1.00 . B A . 164 CYS C    1 1 
       11 34402 2 2 61 CYS CA   C  -15.897  18.897   1.818 1.00 . B A . 164 CYS CA   1 1 
       11 34403 2 2 61 CYS CB   C  -16.692  20.127   1.377 1.00 . B A . 164 CYS CB   1 1 
       11 34404 2 2 61 CYS H    H  -16.841  17.899   0.179 1.00 . B A . 164 CYS H    1 1 
       11 34405 2 2 61 CYS HA   H  -14.840  19.160   1.858 1.00 . B A . 164 CYS HA   1 1 
       11 34406 2 2 61 CYS HB2  H  -16.618  20.253   0.295 1.00 . B A . 164 CYS HB2  1 1 
       11 34407 2 2 61 CYS HB3  H  -17.742  20.019   1.655 1.00 . B A . 164 CYS HB3  1 1 
       11 34408 2 2 61 CYS N    N  -16.084  17.817   0.854 1.00 . B A . 164 CYS N    1 1 
       11 34409 2 2 61 CYS O    O  -17.359  17.771   3.384 1.00 . B A . 164 CYS O    1 1 
       11 34410 2 2 61 CYS SG   S  -15.967  21.564   2.202 1.00 . B A . 164 CYS SG   1 1 
       11 34411 2 2 62 LYS C    C  -15.641  20.002   6.456 1.00 . B A . 165 LYS C    1 1 
       11 34412 2 2 62 LYS CA   C  -15.980  18.743   5.637 1.00 . B A . 165 LYS CA   1 1 
       11 34413 2 2 62 LYS CB   C  -15.236  17.517   6.212 1.00 . B A . 165 LYS CB   1 1 
       11 34414 2 2 62 LYS CD   C  -15.226  15.600   7.867 1.00 . B A . 165 LYS CD   1 1 
       11 34415 2 2 62 LYS CE   C  -15.992  14.942   9.023 1.00 . B A . 165 LYS CE   1 1 
       11 34416 2 2 62 LYS CG   C  -15.982  16.844   7.377 1.00 . B A . 165 LYS CG   1 1 
       11 34417 2 2 62 LYS H    H  -14.800  19.504   4.022 1.00 . B A . 165 LYS H    1 1 
       11 34418 2 2 62 LYS HA   H  -17.055  18.568   5.699 1.00 . B A . 165 LYS HA   1 1 
       11 34419 2 2 62 LYS HB2  H  -15.129  16.770   5.423 1.00 . B A . 165 LYS HB2  1 1 
       11 34420 2 2 62 LYS HB3  H  -14.232  17.808   6.530 1.00 . B A . 165 LYS HB3  1 1 
       11 34421 2 2 62 LYS HD2  H  -15.126  14.890   7.045 1.00 . B A . 165 LYS HD2  1 1 
       11 34422 2 2 62 LYS HD3  H  -14.232  15.894   8.209 1.00 . B A . 165 LYS HD3  1 1 
       11 34423 2 2 62 LYS HE2  H  -16.106  15.671   9.830 1.00 . B A . 165 LYS HE2  1 1 
       11 34424 2 2 62 LYS HE3  H  -16.993  14.670   8.671 1.00 . B A . 165 LYS HE3  1 1 
       11 34425 2 2 62 LYS HG2  H  -16.088  17.538   8.209 1.00 . B A . 165 LYS HG2  1 1 
       11 34426 2 2 62 LYS HG3  H  -16.978  16.545   7.038 1.00 . B A . 165 LYS HG3  1 1 
       11 34427 2 2 62 LYS HZ1  H  -15.803  13.304  10.284 1.00 . B A . 165 LYS HZ1  1 1 
       11 34428 2 2 62 LYS HZ2  H  -15.182  13.040   8.798 1.00 . B A . 165 LYS HZ2  1 1 
       11 34429 2 2 62 LYS HZ3  H  -14.368  13.963   9.875 1.00 . B A . 165 LYS HZ3  1 1 
       11 34430 2 2 62 LYS N    N  -15.609  18.935   4.229 1.00 . B A . 165 LYS N    1 1 
       11 34431 2 2 62 LYS NZ   N  -15.288  13.734   9.526 1.00 . B A . 165 LYS NZ   1 1 
       11 34432 2 2 62 LYS O    O  -15.661  19.979   7.689 1.00 . B A . 165 LYS O    1 1 
       11 34433 2 2 63 LYS C    C  -16.276  22.985   7.107 1.00 . B A . 166 LYS C    1 1 
       11 34434 2 2 63 LYS CA   C  -15.032  22.400   6.407 1.00 . B A . 166 LYS CA   1 1 
       11 34435 2 2 63 LYS CB   C  -14.511  23.401   5.367 1.00 . B A . 166 LYS CB   1 1 
       11 34436 2 2 63 LYS CD   C  -11.976  23.271   5.702 1.00 . B A . 166 LYS CD   1 1 
       11 34437 2 2 63 LYS CE   C  -10.687  22.726   5.081 1.00 . B A . 166 LYS CE   1 1 
       11 34438 2 2 63 LYS CG   C  -13.153  23.039   4.746 1.00 . B A . 166 LYS CG   1 1 
       11 34439 2 2 63 LYS H    H  -15.371  21.079   4.727 1.00 . B A . 166 LYS H    1 1 
       11 34440 2 2 63 LYS HA   H  -14.259  22.235   7.156 1.00 . B A . 166 LYS HA   1 1 
       11 34441 2 2 63 LYS HB2  H  -15.246  23.457   4.569 1.00 . B A . 166 LYS HB2  1 1 
       11 34442 2 2 63 LYS HB3  H  -14.431  24.388   5.824 1.00 . B A . 166 LYS HB3  1 1 
       11 34443 2 2 63 LYS HD2  H  -11.876  24.344   5.875 1.00 . B A . 166 LYS HD2  1 1 
       11 34444 2 2 63 LYS HD3  H  -12.159  22.766   6.650 1.00 . B A . 166 LYS HD3  1 1 
       11 34445 2 2 63 LYS HE2  H  -10.821  21.657   4.886 1.00 . B A . 166 LYS HE2  1 1 
       11 34446 2 2 63 LYS HE3  H  -10.521  23.218   4.121 1.00 . B A . 166 LYS HE3  1 1 
       11 34447 2 2 63 LYS HG2  H  -13.162  22.000   4.412 1.00 . B A . 166 LYS HG2  1 1 
       11 34448 2 2 63 LYS HG3  H  -13.006  23.679   3.878 1.00 . B A . 166 LYS HG3  1 1 
       11 34449 2 2 63 LYS HZ1  H   -8.674  22.563   5.555 1.00 . B A . 166 LYS HZ1  1 1 
       11 34450 2 2 63 LYS HZ2  H   -9.363  23.918   6.158 1.00 . B A . 166 LYS HZ2  1 1 
       11 34451 2 2 63 LYS HZ3  H   -9.647  22.468   6.861 1.00 . B A . 166 LYS HZ3  1 1 
       11 34452 2 2 63 LYS N    N  -15.346  21.111   5.751 1.00 . B A . 166 LYS N    1 1 
       11 34453 2 2 63 LYS NZ   N   -9.516  22.935   5.973 1.00 . B A . 166 LYS NZ   1 1 
       11 34454 2 2 63 LYS O    O  -16.151  23.783   8.038 1.00 . B A . 166 LYS O    1 1 
       11 34455 2 2 64 ASP C    C  -19.811  21.901   7.151 1.00 . B A . 167 ASP C    1 1 
       11 34456 2 2 64 ASP CA   C  -18.731  22.995   7.285 1.00 . B A . 167 ASP CA   1 1 
       11 34457 2 2 64 ASP CB   C  -19.219  24.290   6.617 1.00 . B A . 167 ASP CB   1 1 
       11 34458 2 2 64 ASP CG   C  -20.370  24.926   7.409 1.00 . B A . 167 ASP CG   1 1 
       11 34459 2 2 64 ASP H    H  -17.510  21.887   5.910 1.00 . B A . 167 ASP H    1 1 
       11 34460 2 2 64 ASP HA   H  -18.559  23.188   8.347 1.00 . B A . 167 ASP HA   1 1 
       11 34461 2 2 64 ASP HB2  H  -18.392  25.003   6.561 1.00 . B A . 167 ASP HB2  1 1 
       11 34462 2 2 64 ASP HB3  H  -19.540  24.077   5.596 1.00 . B A . 167 ASP HB3  1 1 
       11 34463 2 2 64 ASP N    N  -17.467  22.558   6.669 1.00 . B A . 167 ASP N    1 1 
       11 34464 2 2 64 ASP O    O  -19.836  21.156   6.168 1.00 . B A . 167 ASP O    1 1 
       11 34465 2 2 64 ASP OD1  O  -20.098  25.674   8.379 1.00 . B A . 167 ASP OD1  1 1 
       11 34466 2 2 64 ASP OD2  O  -21.547  24.658   7.080 1.00 . B A . 167 ASP OD2  1 1 
       11 34467 2 2 65 ASP C    C  -22.738  20.889   7.085 1.00 . B A . 168 ASP C    1 1 
       11 34468 2 2 65 ASP CA   C  -21.692  20.724   8.217 1.00 . B A . 168 ASP CA   1 1 
       11 34469 2 2 65 ASP CB   C  -22.401  20.751   9.579 1.00 . B A . 168 ASP CB   1 1 
       11 34470 2 2 65 ASP CG   C  -23.376  19.573   9.756 1.00 . B A . 168 ASP CG   1 1 
       11 34471 2 2 65 ASP H    H  -20.566  22.380   8.977 1.00 . B A . 168 ASP H    1 1 
       11 34472 2 2 65 ASP HA   H  -21.198  19.758   8.097 1.00 . B A . 168 ASP HA   1 1 
       11 34473 2 2 65 ASP HB2  H  -21.648  20.702  10.370 1.00 . B A . 168 ASP HB2  1 1 
       11 34474 2 2 65 ASP HB3  H  -22.931  21.699   9.688 1.00 . B A . 168 ASP HB3  1 1 
       11 34475 2 2 65 ASP N    N  -20.671  21.786   8.168 1.00 . B A . 168 ASP N    1 1 
       11 34476 2 2 65 ASP O    O  -23.315  19.903   6.616 1.00 . B A . 168 ASP O    1 1 
       11 34477 2 2 65 ASP OD1  O  -22.910  18.410   9.836 1.00 . B A . 168 ASP OD1  1 1 
       11 34478 2 2 65 ASP OD2  O  -24.605  19.805   9.852 1.00 . B A . 168 ASP OD2  1 1 
       11 34479 2 2 66 SER C    C  -23.326  22.567   4.220 1.00 . B A . 169 SER C    1 1 
       11 34480 2 2 66 SER CA   C  -23.980  22.441   5.617 1.00 . B A . 169 SER CA   1 1 
       11 34481 2 2 66 SER CB   C  -24.711  23.749   5.962 1.00 . B A . 169 SER CB   1 1 
       11 34482 2 2 66 SER H    H  -22.477  22.920   7.080 1.00 . B A . 169 SER H    1 1 
       11 34483 2 2 66 SER HA   H  -24.709  21.631   5.587 1.00 . B A . 169 SER HA   1 1 
       11 34484 2 2 66 SER HB2  H  -23.994  24.571   5.995 1.00 . B A . 169 SER HB2  1 1 
       11 34485 2 2 66 SER HB3  H  -25.450  23.966   5.189 1.00 . B A . 169 SER HB3  1 1 
       11 34486 2 2 66 SER HG   H  -25.815  24.498   7.402 1.00 . B A . 169 SER HG   1 1 
       11 34487 2 2 66 SER N    N  -22.970  22.139   6.655 1.00 . B A . 169 SER N    1 1 
       11 34488 2 2 66 SER O    O  -23.933  23.110   3.289 1.00 . B A . 169 SER O    1 1 
       11 34489 2 2 66 SER OG   O  -25.381  23.642   7.214 1.00 . B A . 169 SER OG   1 1 
       11 34490 2 2 67 CYS C    C  -21.295  20.497   2.308 1.00 . B A . 170 CYS C    1 1 
       11 34491 2 2 67 CYS CA   C  -21.423  21.964   2.786 1.00 . B A . 170 CYS CA   1 1 
       11 34492 2 2 67 CYS CB   C  -20.034  22.593   2.926 1.00 . B A . 170 CYS CB   1 1 
       11 34493 2 2 67 CYS H    H  -21.699  21.519   4.851 1.00 . B A . 170 CYS H    1 1 
       11 34494 2 2 67 CYS HA   H  -21.995  22.528   2.050 1.00 . B A . 170 CYS HA   1 1 
       11 34495 2 2 67 CYS HB2  H  -20.137  23.527   3.478 1.00 . B A . 170 CYS HB2  1 1 
       11 34496 2 2 67 CYS HB3  H  -19.427  21.921   3.538 1.00 . B A . 170 CYS HB3  1 1 
       11 34497 2 2 67 CYS N    N  -22.112  22.016   4.076 1.00 . B A . 170 CYS N    1 1 
       11 34498 2 2 67 CYS O    O  -20.975  19.602   3.102 1.00 . B A . 170 CYS O    1 1 
       11 34499 2 2 67 CYS SG   S  -19.258  22.914   1.309 1.00 . B A . 170 CYS SG   1 1 
       11 34500 2 2 68 SER C    C  -20.950  18.757  -0.863 1.00 . B A . 171 SER C    1 1 
       11 34501 2 2 68 SER CA   C  -21.693  18.875   0.486 1.00 . B A . 171 SER CA   1 1 
       11 34502 2 2 68 SER CB   C  -23.165  18.469   0.299 1.00 . B A . 171 SER CB   1 1 
       11 34503 2 2 68 SER H    H  -21.932  21.012   0.442 1.00 . B A . 171 SER H    1 1 
       11 34504 2 2 68 SER HA   H  -21.231  18.191   1.196 1.00 . B A . 171 SER HA   1 1 
       11 34505 2 2 68 SER HB2  H  -23.627  19.125  -0.443 1.00 . B A . 171 SER HB2  1 1 
       11 34506 2 2 68 SER HB3  H  -23.210  17.443  -0.070 1.00 . B A . 171 SER HB3  1 1 
       11 34507 2 2 68 SER HG   H  -24.815  18.280   1.345 1.00 . B A . 171 SER HG   1 1 
       11 34508 2 2 68 SER N    N  -21.618  20.253   1.028 1.00 . B A . 171 SER N    1 1 
       11 34509 2 2 68 SER O    O  -21.138  17.783  -1.598 1.00 . B A . 171 SER O    1 1 
       11 34510 2 2 68 SER OG   O  -23.892  18.552   1.519 1.00 . B A . 171 SER OG   1 1 
       11 34511 2 2 69 PHE C    C  -18.359  18.495  -2.412 1.00 . B A . 172 PHE C    1 1 
       11 34512 2 2 69 PHE CA   C  -19.291  19.721  -2.400 1.00 . B A . 172 PHE CA   1 1 
       11 34513 2 2 69 PHE CB   C  -18.446  21.002  -2.490 1.00 . B A . 172 PHE CB   1 1 
       11 34514 2 2 69 PHE CD1  C  -16.042  20.375  -3.004 1.00 . B A . 172 PHE CD1  1 1 
       11 34515 2 2 69 PHE CD2  C  -17.425  21.235  -4.810 1.00 . B A . 172 PHE CD2  1 1 
       11 34516 2 2 69 PHE CE1  C  -14.982  20.176  -3.902 1.00 . B A . 172 PHE CE1  1 1 
       11 34517 2 2 69 PHE CE2  C  -16.338  21.107  -5.697 1.00 . B A . 172 PHE CE2  1 1 
       11 34518 2 2 69 PHE CG   C  -17.270  20.903  -3.453 1.00 . B A . 172 PHE CG   1 1 
       11 34519 2 2 69 PHE CZ   C  -15.113  20.588  -5.239 1.00 . B A . 172 PHE CZ   1 1 
       11 34520 2 2 69 PHE H    H  -19.990  20.525  -0.542 1.00 . B A . 172 PHE H    1 1 
       11 34521 2 2 69 PHE HA   H  -19.952  19.670  -3.267 1.00 . B A . 172 PHE HA   1 1 
       11 34522 2 2 69 PHE HB2  H  -19.093  21.835  -2.764 1.00 . B A . 172 PHE HB2  1 1 
       11 34523 2 2 69 PHE HB3  H  -18.043  21.220  -1.500 1.00 . B A . 172 PHE HB3  1 1 
       11 34524 2 2 69 PHE HD1  H  -15.933  20.067  -1.975 1.00 . B A . 172 PHE HD1  1 1 
       11 34525 2 2 69 PHE HD2  H  -18.385  21.571  -5.174 1.00 . B A . 172 PHE HD2  1 1 
       11 34526 2 2 69 PHE HE1  H  -14.084  19.667  -3.575 1.00 . B A . 172 PHE HE1  1 1 
       11 34527 2 2 69 PHE HE2  H  -16.454  21.380  -6.737 1.00 . B A . 172 PHE HE2  1 1 
       11 34528 2 2 69 PHE HZ   H  -14.283  20.470  -5.921 1.00 . B A . 172 PHE HZ   1 1 
       11 34529 2 2 69 PHE N    N  -20.106  19.748  -1.177 1.00 . B A . 172 PHE N    1 1 
       11 34530 2 2 69 PHE O    O  -17.731  18.173  -1.403 1.00 . B A . 172 PHE O    1 1 
       11 34531 2 2 70 VAL C    C  -16.417  17.063  -5.043 1.00 . B A . 173 VAL C    1 1 
       11 34532 2 2 70 VAL CA   C  -17.244  16.784  -3.787 1.00 . B A . 173 VAL CA   1 1 
       11 34533 2 2 70 VAL CB   C  -17.945  15.419  -3.915 1.00 . B A . 173 VAL CB   1 1 
       11 34534 2 2 70 VAL CG1  C  -16.915  14.281  -4.029 1.00 . B A . 173 VAL CG1  1 1 
       11 34535 2 2 70 VAL CG2  C  -18.823  15.144  -2.685 1.00 . B A . 173 VAL CG2  1 1 
       11 34536 2 2 70 VAL H    H  -18.788  18.151  -4.372 1.00 . B A . 173 VAL H    1 1 
       11 34537 2 2 70 VAL HA   H  -16.577  16.754  -2.931 1.00 . B A . 173 VAL HA   1 1 
       11 34538 2 2 70 VAL HB   H  -18.583  15.431  -4.801 1.00 . B A . 173 VAL HB   1 1 
       11 34539 2 2 70 VAL HG11 H  -16.297  14.397  -4.922 1.00 . B A . 173 VAL HG11 1 1 
       11 34540 2 2 70 VAL HG12 H  -16.273  14.268  -3.150 1.00 . B A . 173 VAL HG12 1 1 
       11 34541 2 2 70 VAL HG13 H  -17.433  13.325  -4.105 1.00 . B A . 173 VAL HG13 1 1 
       11 34542 2 2 70 VAL HG21 H  -18.278  15.390  -1.771 1.00 . B A . 173 VAL HG21 1 1 
       11 34543 2 2 70 VAL HG22 H  -19.718  15.762  -2.728 1.00 . B A . 173 VAL HG22 1 1 
       11 34544 2 2 70 VAL HG23 H  -19.134  14.099  -2.662 1.00 . B A . 173 VAL HG23 1 1 
       11 34545 2 2 70 VAL N    N  -18.239  17.852  -3.580 1.00 . B A . 173 VAL N    1 1 
       11 34546 2 2 70 VAL O    O  -16.962  17.183  -6.144 1.00 . B A . 173 VAL O    1 1 
       11 34547 2 2 71 GLY C    C  -13.759  16.219  -6.740 1.00 . B A . 174 GLY C    1 1 
       11 34548 2 2 71 GLY CA   C  -14.199  17.477  -6.003 1.00 . B A . 174 GLY CA   1 1 
       11 34549 2 2 71 GLY H    H  -14.701  17.087  -3.934 1.00 . B A . 174 GLY H    1 1 
       11 34550 2 2 71 GLY HA2  H  -14.714  18.135  -6.702 1.00 . B A . 174 GLY HA2  1 1 
       11 34551 2 2 71 GLY HA3  H  -13.312  17.988  -5.626 1.00 . B A . 174 GLY HA3  1 1 
       11 34552 2 2 71 GLY N    N  -15.099  17.174  -4.871 1.00 . B A . 174 GLY N    1 1 
       11 34553 2 2 71 GLY O    O  -13.520  15.183  -6.123 1.00 . B A . 174 GLY O    1 1 
       11 34554 2 2 72 LYS C    C  -11.674  14.929  -8.715 1.00 . B A . 175 LYS C    1 1 
       11 34555 2 2 72 LYS CA   C  -13.187  15.181  -8.906 1.00 . B A . 175 LYS CA   1 1 
       11 34556 2 2 72 LYS CB   C  -13.478  15.464 -10.391 1.00 . B A . 175 LYS CB   1 1 
       11 34557 2 2 72 LYS CD   C  -15.235  15.789 -12.184 1.00 . B A . 175 LYS CD   1 1 
       11 34558 2 2 72 LYS CE   C  -16.741  15.898 -12.454 1.00 . B A . 175 LYS CE   1 1 
       11 34559 2 2 72 LYS CG   C  -14.983  15.574 -10.686 1.00 . B A . 175 LYS CG   1 1 
       11 34560 2 2 72 LYS H    H  -14.005  17.136  -8.546 1.00 . B A . 175 LYS H    1 1 
       11 34561 2 2 72 LYS HA   H  -13.728  14.282  -8.609 1.00 . B A . 175 LYS HA   1 1 
       11 34562 2 2 72 LYS HB2  H  -12.976  16.380 -10.702 1.00 . B A . 175 LYS HB2  1 1 
       11 34563 2 2 72 LYS HB3  H  -13.072  14.642 -10.985 1.00 . B A . 175 LYS HB3  1 1 
       11 34564 2 2 72 LYS HD2  H  -14.738  16.707 -12.505 1.00 . B A . 175 LYS HD2  1 1 
       11 34565 2 2 72 LYS HD3  H  -14.825  14.947 -12.745 1.00 . B A . 175 LYS HD3  1 1 
       11 34566 2 2 72 LYS HE2  H  -17.230  14.982 -12.107 1.00 . B A . 175 LYS HE2  1 1 
       11 34567 2 2 72 LYS HE3  H  -17.142  16.731 -11.869 1.00 . B A . 175 LYS HE3  1 1 
       11 34568 2 2 72 LYS HG2  H  -15.478  14.655 -10.365 1.00 . B A . 175 LYS HG2  1 1 
       11 34569 2 2 72 LYS HG3  H  -15.407  16.413 -10.134 1.00 . B A . 175 LYS HG3  1 1 
       11 34570 2 2 72 LYS HZ1  H  -16.675  15.341 -14.455 1.00 . B A . 175 LYS HZ1  1 1 
       11 34571 2 2 72 LYS HZ2  H  -18.018  16.182 -14.068 1.00 . B A . 175 LYS HZ2  1 1 
       11 34572 2 2 72 LYS HZ3  H  -16.593  16.958 -14.236 1.00 . B A . 175 LYS HZ3  1 1 
       11 34573 2 2 72 LYS N    N  -13.652  16.315  -8.074 1.00 . B A . 175 LYS N    1 1 
       11 34574 2 2 72 LYS NZ   N  -17.023  16.109 -13.897 1.00 . B A . 175 LYS NZ   1 1 
       11 34575 2 2 72 LYS O    O  -11.179  13.850  -9.028 1.00 . B A . 175 LYS O    1 1 
       11 34576 2 2 73 THR C    C   -9.143  16.601  -6.634 1.00 . B A . 176 THR C    1 1 
       11 34577 2 2 73 THR CA   C   -9.515  15.787  -7.872 1.00 . B A . 176 THR CA   1 1 
       11 34578 2 2 73 THR CB   C   -8.643  16.259  -9.056 1.00 . B A . 176 THR CB   1 1 
       11 34579 2 2 73 THR CG2  C   -8.195  15.068  -9.904 1.00 . B A . 176 THR CG2  1 1 
       11 34580 2 2 73 THR H    H  -11.422  16.792  -7.924 1.00 . B A . 176 THR H    1 1 
       11 34581 2 2 73 THR HA   H   -9.297  14.742  -7.675 1.00 . B A . 176 THR HA   1 1 
       11 34582 2 2 73 THR HB   H   -7.742  16.734  -8.668 1.00 . B A . 176 THR HB   1 1 
       11 34583 2 2 73 THR HG1  H   -8.925  18.050  -9.727 1.00 . B A . 176 THR HG1  1 1 
       11 34584 2 2 73 THR HG21 H   -7.598  14.378  -9.300 1.00 . B A . 176 THR HG21 1 1 
       11 34585 2 2 73 THR HG22 H   -9.059  14.544 -10.306 1.00 . B A . 176 THR HG22 1 1 
       11 34586 2 2 73 THR HG23 H   -7.598  15.420 -10.740 1.00 . B A . 176 THR HG23 1 1 
       11 34587 2 2 73 THR N    N  -10.960  15.925  -8.172 1.00 . B A . 176 THR N    1 1 
       11 34588 2 2 73 THR O    O   -9.882  17.504  -6.223 1.00 . B A . 176 THR O    1 1 
       11 34589 2 2 73 THR OG1  O   -9.288  17.170  -9.915 1.00 . B A . 176 THR OG1  1 1 
       11 34590 2 2 74 TRP C    C   -7.412  18.411  -4.944 1.00 . B A . 177 TRP C    1 1 
       11 34591 2 2 74 TRP CA   C   -7.566  16.883  -4.775 1.00 . B A . 177 TRP CA   1 1 
       11 34592 2 2 74 TRP CB   C   -6.231  16.265  -4.341 1.00 . B A . 177 TRP CB   1 1 
       11 34593 2 2 74 TRP CD1  C   -4.176  17.282  -3.347 1.00 . B A . 177 TRP CD1  1 1 
       11 34594 2 2 74 TRP CD2  C   -5.813  17.133  -1.839 1.00 . B A . 177 TRP CD2  1 1 
       11 34595 2 2 74 TRP CE2  C   -4.656  17.644  -1.171 1.00 . B A . 177 TRP CE2  1 1 
       11 34596 2 2 74 TRP CE3  C   -6.941  16.854  -1.040 1.00 . B A . 177 TRP CE3  1 1 
       11 34597 2 2 74 TRP CG   C   -5.466  16.919  -3.240 1.00 . B A . 177 TRP CG   1 1 
       11 34598 2 2 74 TRP CH2  C   -5.722  17.489   0.984 1.00 . B A . 177 TRP CH2  1 1 
       11 34599 2 2 74 TRP CZ2  C   -4.598  17.808   0.214 1.00 . B A . 177 TRP CZ2  1 1 
       11 34600 2 2 74 TRP CZ3  C   -6.894  17.037   0.355 1.00 . B A . 177 TRP CZ3  1 1 
       11 34601 2 2 74 TRP H    H   -7.466  15.478  -6.386 1.00 . B A . 177 TRP H    1 1 
       11 34602 2 2 74 TRP HA   H   -8.308  16.693  -4.000 1.00 . B A . 177 TRP HA   1 1 
       11 34603 2 2 74 TRP HB2  H   -6.416  15.233  -4.048 1.00 . B A . 177 TRP HB2  1 1 
       11 34604 2 2 74 TRP HB3  H   -5.578  16.225  -5.212 1.00 . B A . 177 TRP HB3  1 1 
       11 34605 2 2 74 TRP HD1  H   -3.580  17.110  -4.222 1.00 . B A . 177 TRP HD1  1 1 
       11 34606 2 2 74 TRP HE1  H   -2.833  18.313  -2.068 1.00 . B A . 177 TRP HE1  1 1 
       11 34607 2 2 74 TRP HE3  H   -7.830  16.457  -1.505 1.00 . B A . 177 TRP HE3  1 1 
       11 34608 2 2 74 TRP HH2  H   -5.674  17.556   2.058 1.00 . B A . 177 TRP HH2  1 1 
       11 34609 2 2 74 TRP HZ2  H   -3.678  18.116   0.676 1.00 . B A . 177 TRP HZ2  1 1 
       11 34610 2 2 74 TRP HZ3  H   -7.752  16.791   0.959 1.00 . B A . 177 TRP HZ3  1 1 
       11 34611 2 2 74 TRP N    N   -8.010  16.253  -6.023 1.00 . B A . 177 TRP N    1 1 
       11 34612 2 2 74 TRP NE1  N   -3.726  17.827  -2.166 1.00 . B A . 177 TRP NE1  1 1 
       11 34613 2 2 74 TRP O    O   -7.808  19.181  -4.063 1.00 . B A . 177 TRP O    1 1 
       11 34614 2 2 75 THR C    C   -8.118  20.994  -6.338 1.00 . B A . 178 THR C    1 1 
       11 34615 2 2 75 THR CA   C   -6.766  20.279  -6.421 1.00 . B A . 178 THR CA   1 1 
       11 34616 2 2 75 THR CB   C   -6.199  20.495  -7.838 1.00 . B A . 178 THR CB   1 1 
       11 34617 2 2 75 THR CG2  C   -4.682  20.373  -7.946 1.00 . B A . 178 THR CG2  1 1 
       11 34618 2 2 75 THR H    H   -6.584  18.169  -6.801 1.00 . B A . 178 THR H    1 1 
       11 34619 2 2 75 THR HA   H   -6.087  20.730  -5.696 1.00 . B A . 178 THR HA   1 1 
       11 34620 2 2 75 THR HB   H   -6.440  21.520  -8.126 1.00 . B A . 178 THR HB   1 1 
       11 34621 2 2 75 THR HG1  H   -6.171  18.963  -9.041 1.00 . B A . 178 THR HG1  1 1 
       11 34622 2 2 75 THR HG21 H   -4.361  19.370  -7.699 1.00 . B A . 178 THR HG21 1 1 
       11 34623 2 2 75 THR HG22 H   -4.373  20.608  -8.965 1.00 . B A . 178 THR HG22 1 1 
       11 34624 2 2 75 THR HG23 H   -4.211  21.081  -7.263 1.00 . B A . 178 THR HG23 1 1 
       11 34625 2 2 75 THR N    N   -6.903  18.841  -6.110 1.00 . B A . 178 THR N    1 1 
       11 34626 2 2 75 THR O    O   -8.211  22.082  -5.782 1.00 . B A . 178 THR O    1 1 
       11 34627 2 2 75 THR OG1  O   -6.823  19.640  -8.776 1.00 . B A . 178 THR OG1  1 1 
       11 34628 2 2 76 LEU C    C  -11.081  21.224  -5.602 1.00 . B A . 179 LEU C    1 1 
       11 34629 2 2 76 LEU CA   C  -10.488  21.027  -7.004 1.00 . B A . 179 LEU CA   1 1 
       11 34630 2 2 76 LEU CB   C  -11.444  20.165  -7.850 1.00 . B A . 179 LEU CB   1 1 
       11 34631 2 2 76 LEU CD1  C  -12.125  19.203 -10.054 1.00 . B A . 179 LEU CD1  1 1 
       11 34632 2 2 76 LEU CD2  C  -10.947  21.381 -10.054 1.00 . B A . 179 LEU CD2  1 1 
       11 34633 2 2 76 LEU CG   C  -11.065  20.035  -9.334 1.00 . B A . 179 LEU CG   1 1 
       11 34634 2 2 76 LEU H    H   -9.006  19.541  -7.456 1.00 . B A . 179 LEU H    1 1 
       11 34635 2 2 76 LEU HA   H  -10.387  22.004  -7.476 1.00 . B A . 179 LEU HA   1 1 
       11 34636 2 2 76 LEU HB2  H  -11.513  19.168  -7.414 1.00 . B A . 179 LEU HB2  1 1 
       11 34637 2 2 76 LEU HB3  H  -12.437  20.613  -7.795 1.00 . B A . 179 LEU HB3  1 1 
       11 34638 2 2 76 LEU HD11 H  -11.839  19.068 -11.096 1.00 . B A . 179 LEU HD11 1 1 
       11 34639 2 2 76 LEU HD12 H  -12.187  18.225  -9.585 1.00 . B A . 179 LEU HD12 1 1 
       11 34640 2 2 76 LEU HD13 H  -13.095  19.699 -10.006 1.00 . B A . 179 LEU HD13 1 1 
       11 34641 2 2 76 LEU HD21 H  -10.772  21.214 -11.117 1.00 . B A . 179 LEU HD21 1 1 
       11 34642 2 2 76 LEU HD22 H  -11.865  21.956  -9.927 1.00 . B A . 179 LEU HD22 1 1 
       11 34643 2 2 76 LEU HD23 H  -10.103  21.945  -9.658 1.00 . B A . 179 LEU HD23 1 1 
       11 34644 2 2 76 LEU HG   H  -10.117  19.512  -9.398 1.00 . B A . 179 LEU HG   1 1 
       11 34645 2 2 76 LEU N    N   -9.158  20.394  -6.938 1.00 . B A . 179 LEU N    1 1 
       11 34646 2 2 76 LEU O    O  -11.747  22.226  -5.345 1.00 . B A . 179 LEU O    1 1 
       11 34647 2 2 77 TYR C    C  -10.456  21.558  -2.595 1.00 . B A . 180 TYR C    1 1 
       11 34648 2 2 77 TYR CA   C  -11.227  20.429  -3.294 1.00 . B A . 180 TYR CA   1 1 
       11 34649 2 2 77 TYR CB   C  -11.013  19.108  -2.542 1.00 . B A . 180 TYR CB   1 1 
       11 34650 2 2 77 TYR CD1  C  -12.105  19.700  -0.325 1.00 . B A . 180 TYR CD1  1 1 
       11 34651 2 2 77 TYR CD2  C   -9.756  19.047  -0.344 1.00 . B A . 180 TYR CD2  1 1 
       11 34652 2 2 77 TYR CE1  C  -12.023  19.940   1.059 1.00 . B A . 180 TYR CE1  1 1 
       11 34653 2 2 77 TYR CE2  C   -9.681  19.254   1.047 1.00 . B A . 180 TYR CE2  1 1 
       11 34654 2 2 77 TYR CG   C  -10.969  19.256  -1.030 1.00 . B A . 180 TYR CG   1 1 
       11 34655 2 2 77 TYR CZ   C  -10.818  19.702   1.754 1.00 . B A . 180 TYR CZ   1 1 
       11 34656 2 2 77 TYR H    H  -10.172  19.529  -4.929 1.00 . B A . 180 TYR H    1 1 
       11 34657 2 2 77 TYR HA   H  -12.287  20.672  -3.279 1.00 . B A . 180 TYR HA   1 1 
       11 34658 2 2 77 TYR HB2  H  -11.834  18.443  -2.799 1.00 . B A . 180 TYR HB2  1 1 
       11 34659 2 2 77 TYR HB3  H  -10.086  18.640  -2.877 1.00 . B A . 180 TYR HB3  1 1 
       11 34660 2 2 77 TYR HD1  H  -13.030  19.898  -0.851 1.00 . B A . 180 TYR HD1  1 1 
       11 34661 2 2 77 TYR HD2  H   -8.872  18.747  -0.890 1.00 . B A . 180 TYR HD2  1 1 
       11 34662 2 2 77 TYR HE1  H  -12.866  20.354   1.591 1.00 . B A . 180 TYR HE1  1 1 
       11 34663 2 2 77 TYR HE2  H   -8.748  19.099   1.568 1.00 . B A . 180 TYR HE2  1 1 
       11 34664 2 2 77 TYR HH   H   -9.876  19.694   3.456 1.00 . B A . 180 TYR HH   1 1 
       11 34665 2 2 77 TYR N    N  -10.792  20.293  -4.687 1.00 . B A . 180 TYR N    1 1 
       11 34666 2 2 77 TYR O    O  -11.054  22.436  -1.983 1.00 . B A . 180 TYR O    1 1 
       11 34667 2 2 77 TYR OH   O  -10.747  19.926   3.095 1.00 . B A . 180 TYR OH   1 1 
       11 34668 2 2 78 LEU C    C   -8.669  24.000  -2.685 1.00 . B A . 181 LEU C    1 1 
       11 34669 2 2 78 LEU CA   C   -8.286  22.596  -2.146 1.00 . B A . 181 LEU CA   1 1 
       11 34670 2 2 78 LEU CB   C   -6.813  22.303  -2.463 1.00 . B A . 181 LEU CB   1 1 
       11 34671 2 2 78 LEU CD1  C   -4.751  20.897  -2.164 1.00 . B A . 181 LEU CD1  1 1 
       11 34672 2 2 78 LEU CD2  C   -6.244  21.289  -0.175 1.00 . B A . 181 LEU CD2  1 1 
       11 34673 2 2 78 LEU CG   C   -6.197  21.105  -1.697 1.00 . B A . 181 LEU CG   1 1 
       11 34674 2 2 78 LEU H    H   -8.680  20.766  -3.202 1.00 . B A . 181 LEU H    1 1 
       11 34675 2 2 78 LEU HA   H   -8.431  22.589  -1.056 1.00 . B A . 181 LEU HA   1 1 
       11 34676 2 2 78 LEU HB2  H   -6.719  22.102  -3.531 1.00 . B A . 181 LEU HB2  1 1 
       11 34677 2 2 78 LEU HB3  H   -6.251  23.214  -2.278 1.00 . B A . 181 LEU HB3  1 1 
       11 34678 2 2 78 LEU HD11 H   -4.235  21.851  -2.261 1.00 . B A . 181 LEU HD11 1 1 
       11 34679 2 2 78 LEU HD12 H   -4.217  20.293  -1.435 1.00 . B A . 181 LEU HD12 1 1 
       11 34680 2 2 78 LEU HD13 H   -4.731  20.359  -3.121 1.00 . B A . 181 LEU HD13 1 1 
       11 34681 2 2 78 LEU HD21 H   -5.884  22.281   0.091 1.00 . B A . 181 LEU HD21 1 1 
       11 34682 2 2 78 LEU HD22 H   -7.269  21.182   0.176 1.00 . B A . 181 LEU HD22 1 1 
       11 34683 2 2 78 LEU HD23 H   -5.647  20.522   0.331 1.00 . B A . 181 LEU HD23 1 1 
       11 34684 2 2 78 LEU HG   H   -6.754  20.200  -1.927 1.00 . B A . 181 LEU HG   1 1 
       11 34685 2 2 78 LEU N    N   -9.130  21.557  -2.745 1.00 . B A . 181 LEU N    1 1 
       11 34686 2 2 78 LEU O    O   -8.768  24.965  -1.923 1.00 . B A . 181 LEU O    1 1 
       11 34687 2 2 79 LYS C    C  -10.774  25.746  -4.095 1.00 . B A . 182 LYS C    1 1 
       11 34688 2 2 79 LYS CA   C   -9.398  25.327  -4.639 1.00 . B A . 182 LYS CA   1 1 
       11 34689 2 2 79 LYS CB   C   -9.475  25.125  -6.167 1.00 . B A . 182 LYS CB   1 1 
       11 34690 2 2 79 LYS CD   C  -11.143  26.823  -7.214 1.00 . B A . 182 LYS CD   1 1 
       11 34691 2 2 79 LYS CE   C  -11.197  27.981  -8.219 1.00 . B A . 182 LYS CE   1 1 
       11 34692 2 2 79 LYS CG   C   -9.676  26.406  -6.999 1.00 . B A . 182 LYS CG   1 1 
       11 34693 2 2 79 LYS H    H   -8.824  23.248  -4.565 1.00 . B A . 182 LYS H    1 1 
       11 34694 2 2 79 LYS HA   H   -8.679  26.122  -4.426 1.00 . B A . 182 LYS HA   1 1 
       11 34695 2 2 79 LYS HB2  H   -8.521  24.698  -6.483 1.00 . B A . 182 LYS HB2  1 1 
       11 34696 2 2 79 LYS HB3  H  -10.248  24.396  -6.416 1.00 . B A . 182 LYS HB3  1 1 
       11 34697 2 2 79 LYS HD2  H  -11.708  25.976  -7.605 1.00 . B A . 182 LYS HD2  1 1 
       11 34698 2 2 79 LYS HD3  H  -11.589  27.147  -6.277 1.00 . B A . 182 LYS HD3  1 1 
       11 34699 2 2 79 LYS HE2  H  -10.606  28.815  -7.831 1.00 . B A . 182 LYS HE2  1 1 
       11 34700 2 2 79 LYS HE3  H  -10.736  27.651  -9.155 1.00 . B A . 182 LYS HE3  1 1 
       11 34701 2 2 79 LYS HG2  H   -9.123  27.226  -6.545 1.00 . B A . 182 LYS HG2  1 1 
       11 34702 2 2 79 LYS HG3  H   -9.243  26.218  -7.983 1.00 . B A . 182 LYS HG3  1 1 
       11 34703 2 2 79 LYS HZ1  H  -13.176  27.665  -8.787 1.00 . B A . 182 LYS HZ1  1 1 
       11 34704 2 2 79 LYS HZ2  H  -13.019  28.824  -7.635 1.00 . B A . 182 LYS HZ2  1 1 
       11 34705 2 2 79 LYS HZ3  H  -12.620  29.148  -9.180 1.00 . B A . 182 LYS HZ3  1 1 
       11 34706 2 2 79 LYS N    N   -8.933  24.078  -3.994 1.00 . B A . 182 LYS N    1 1 
       11 34707 2 2 79 LYS NZ   N  -12.591  28.425  -8.474 1.00 . B A . 182 LYS NZ   1 1 
       11 34708 2 2 79 LYS O    O  -10.992  26.916  -3.781 1.00 . B A . 182 LYS O    1 1 
       11 34709 2 2 80 HIS C    C  -12.913  25.559  -1.938 1.00 . B A . 183 HIS C    1 1 
       11 34710 2 2 80 HIS CA   C  -13.011  25.025  -3.379 1.00 . B A . 183 HIS CA   1 1 
       11 34711 2 2 80 HIS CB   C  -13.840  23.724  -3.394 1.00 . B A . 183 HIS CB   1 1 
       11 34712 2 2 80 HIS CD2  C  -15.088  23.349  -1.176 1.00 . B A . 183 HIS CD2  1 1 
       11 34713 2 2 80 HIS CE1  C  -17.062  24.153  -1.688 1.00 . B A . 183 HIS CE1  1 1 
       11 34714 2 2 80 HIS CG   C  -15.053  23.745  -2.490 1.00 . B A . 183 HIS CG   1 1 
       11 34715 2 2 80 HIS H    H  -11.441  23.821  -4.197 1.00 . B A . 183 HIS H    1 1 
       11 34716 2 2 80 HIS HA   H  -13.515  25.771  -3.995 1.00 . B A . 183 HIS HA   1 1 
       11 34717 2 2 80 HIS HB2  H  -14.146  23.518  -4.417 1.00 . B A . 183 HIS HB2  1 1 
       11 34718 2 2 80 HIS HB3  H  -13.223  22.888  -3.070 1.00 . B A . 183 HIS HB3  1 1 
       11 34719 2 2 80 HIS HD1  H  -16.596  24.630  -3.678 1.00 . B A . 183 HIS HD1  1 1 
       11 34720 2 2 80 HIS HD2  H  -14.255  22.936  -0.619 1.00 . B A . 183 HIS HD2  1 1 
       11 34721 2 2 80 HIS HE1  H  -18.093  24.488  -1.620 1.00 . B A . 183 HIS HE1  1 1 
       11 34722 2 2 80 HIS N    N  -11.677  24.770  -3.934 1.00 . B A . 183 HIS N    1 1 
       11 34723 2 2 80 HIS ND1  N  -16.301  24.238  -2.795 1.00 . B A . 183 HIS ND1  1 1 
       11 34724 2 2 80 HIS NE2  N  -16.364  23.621  -0.668 1.00 . B A . 183 HIS NE2  1 1 
       11 34725 2 2 80 HIS O    O  -13.617  26.492  -1.569 1.00 . B A . 183 HIS O    1 1 
       11 34726 2 2 81 VAL C    C  -11.347  26.865   0.321 1.00 . B A . 184 VAL C    1 1 
       11 34727 2 2 81 VAL CA   C  -11.797  25.410   0.250 1.00 . B A . 184 VAL CA   1 1 
       11 34728 2 2 81 VAL CB   C  -10.748  24.509   0.929 1.00 . B A . 184 VAL CB   1 1 
       11 34729 2 2 81 VAL CG1  C  -10.122  25.123   2.189 1.00 . B A . 184 VAL CG1  1 1 
       11 34730 2 2 81 VAL CG2  C  -11.448  23.201   1.297 1.00 . B A . 184 VAL CG2  1 1 
       11 34731 2 2 81 VAL H    H  -11.421  24.235  -1.514 1.00 . B A . 184 VAL H    1 1 
       11 34732 2 2 81 VAL HA   H  -12.732  25.314   0.783 1.00 . B A . 184 VAL HA   1 1 
       11 34733 2 2 81 VAL HB   H   -9.937  24.288   0.239 1.00 . B A . 184 VAL HB   1 1 
       11 34734 2 2 81 VAL HG11 H  -10.901  25.352   2.917 1.00 . B A . 184 VAL HG11 1 1 
       11 34735 2 2 81 VAL HG12 H   -9.405  24.420   2.610 1.00 . B A . 184 VAL HG12 1 1 
       11 34736 2 2 81 VAL HG13 H   -9.578  26.041   1.938 1.00 . B A . 184 VAL HG13 1 1 
       11 34737 2 2 81 VAL HG21 H  -12.419  23.408   1.762 1.00 . B A . 184 VAL HG21 1 1 
       11 34738 2 2 81 VAL HG22 H  -11.604  22.617   0.394 1.00 . B A . 184 VAL HG22 1 1 
       11 34739 2 2 81 VAL HG23 H  -10.814  22.603   1.948 1.00 . B A . 184 VAL HG23 1 1 
       11 34740 2 2 81 VAL N    N  -12.000  24.985  -1.147 1.00 . B A . 184 VAL N    1 1 
       11 34741 2 2 81 VAL O    O  -11.850  27.634   1.137 1.00 . B A . 184 VAL O    1 1 
       11 34742 2 2 82 ALA C    C  -10.918  29.643  -0.889 1.00 . B A . 185 ALA C    1 1 
       11 34743 2 2 82 ALA CA   C   -9.838  28.587  -0.514 1.00 . B A . 185 ALA CA   1 1 
       11 34744 2 2 82 ALA CB   C   -8.661  28.668  -1.495 1.00 . B A . 185 ALA CB   1 1 
       11 34745 2 2 82 ALA H    H   -9.998  26.560  -1.171 1.00 . B A . 185 ALA H    1 1 
       11 34746 2 2 82 ALA HA   H   -9.471  28.800   0.494 1.00 . B A . 185 ALA HA   1 1 
       11 34747 2 2 82 ALA HB1  H   -9.003  28.461  -2.511 1.00 . B A . 185 ALA HB1  1 1 
       11 34748 2 2 82 ALA HB2  H   -8.226  29.668  -1.462 1.00 . B A . 185 ALA HB2  1 1 
       11 34749 2 2 82 ALA HB3  H   -7.899  27.938  -1.221 1.00 . B A . 185 ALA HB3  1 1 
       11 34750 2 2 82 ALA N    N  -10.394  27.239  -0.531 1.00 . B A . 185 ALA N    1 1 
       11 34751 2 2 82 ALA O    O  -10.825  30.805  -0.489 1.00 . B A . 185 ALA O    1 1 
       11 34752 2 2 83 GLU C    C  -14.182  30.156  -1.192 1.00 . B A . 186 GLU C    1 1 
       11 34753 2 2 83 GLU CA   C  -12.970  30.135  -2.171 1.00 . B A . 186 GLU CA   1 1 
       11 34754 2 2 83 GLU CB   C  -13.441  29.680  -3.564 1.00 . B A . 186 GLU CB   1 1 
       11 34755 2 2 83 GLU CD   C  -14.816  30.167  -5.649 1.00 . B A . 186 GLU CD   1 1 
       11 34756 2 2 83 GLU CG   C  -14.374  30.678  -4.263 1.00 . B A . 186 GLU CG   1 1 
       11 34757 2 2 83 GLU H    H  -11.909  28.273  -2.021 1.00 . B A . 186 GLU H    1 1 
       11 34758 2 2 83 GLU HA   H  -12.566  31.145  -2.250 1.00 . B A . 186 GLU HA   1 1 
       11 34759 2 2 83 GLU HB2  H  -12.556  29.542  -4.187 1.00 . B A . 186 GLU HB2  1 1 
       11 34760 2 2 83 GLU HB3  H  -13.947  28.715  -3.480 1.00 . B A . 186 GLU HB3  1 1 
       11 34761 2 2 83 GLU HG2  H  -15.252  30.848  -3.636 1.00 . B A . 186 GLU HG2  1 1 
       11 34762 2 2 83 GLU HG3  H  -13.852  31.633  -4.376 1.00 . B A . 186 GLU HG3  1 1 
       11 34763 2 2 83 GLU N    N  -11.903  29.230  -1.696 1.00 . B A . 186 GLU N    1 1 
       11 34764 2 2 83 GLU O    O  -14.757  31.213  -0.926 1.00 . B A . 186 GLU O    1 1 
       11 34765 2 2 83 GLU OE1  O  -13.950  29.751  -6.459 1.00 . B A . 186 GLU OE1  1 1 
       11 34766 2 2 83 GLU OE2  O  -16.033  30.196  -5.953 1.00 . B A . 186 GLU OE2  1 1 
       11 34767 2 2 84 CYS C    C  -15.636  28.811   1.562 1.00 . B A . 187 CYS C    1 1 
       11 34768 2 2 84 CYS CA   C  -15.858  28.810   0.029 1.00 . B A . 187 CYS CA   1 1 
       11 34769 2 2 84 CYS CB   C  -16.539  27.499  -0.386 1.00 . B A . 187 CYS CB   1 1 
       11 34770 2 2 84 CYS H    H  -14.091  28.132  -1.005 1.00 . B A . 187 CYS H    1 1 
       11 34771 2 2 84 CYS HA   H  -16.519  29.639  -0.223 1.00 . B A . 187 CYS HA   1 1 
       11 34772 2 2 84 CYS HB2  H  -15.852  26.660  -0.250 1.00 . B A . 187 CYS HB2  1 1 
       11 34773 2 2 84 CYS HB3  H  -17.415  27.326   0.241 1.00 . B A . 187 CYS HB3  1 1 
       11 34774 2 2 84 CYS HG   H  -17.904  28.653  -1.977 1.00 . B A . 187 CYS HG   1 1 
       11 34775 2 2 84 CYS N    N  -14.589  28.968  -0.722 1.00 . B A . 187 CYS N    1 1 
       11 34776 2 2 84 CYS O    O  -16.576  29.049   2.326 1.00 . B A . 187 CYS O    1 1 
       11 34777 2 2 84 CYS SG   S  -17.062  27.616  -2.128 1.00 . B A . 187 CYS SG   1 1 
       11 34778 2 2 85 HIS C    C  -12.769  29.369   3.711 1.00 . B A . 188 HIS C    1 1 
       11 34779 2 2 85 HIS CA   C  -14.054  28.550   3.437 1.00 . B A . 188 HIS CA   1 1 
       11 34780 2 2 85 HIS CB   C  -13.869  27.097   3.906 1.00 . B A . 188 HIS CB   1 1 
       11 34781 2 2 85 HIS CD2  C  -15.162  25.360   2.544 1.00 . B A . 188 HIS CD2  1 1 
       11 34782 2 2 85 HIS CE1  C  -17.114  25.427   3.555 1.00 . B A . 188 HIS CE1  1 1 
       11 34783 2 2 85 HIS CG   C  -15.074  26.255   3.574 1.00 . B A . 188 HIS CG   1 1 
       11 34784 2 2 85 HIS H    H  -13.645  28.427   1.330 1.00 . B A . 188 HIS H    1 1 
       11 34785 2 2 85 HIS HA   H  -14.874  28.996   3.999 1.00 . B A . 188 HIS HA   1 1 
       11 34786 2 2 85 HIS HB2  H  -12.992  26.661   3.425 1.00 . B A . 188 HIS HB2  1 1 
       11 34787 2 2 85 HIS HB3  H  -13.718  27.076   4.987 1.00 . B A . 188 HIS HB3  1 1 
       11 34788 2 2 85 HIS HD1  H  -16.565  26.865   4.986 1.00 . B A . 188 HIS HD1  1 1 
       11 34789 2 2 85 HIS HD2  H  -14.346  25.098   1.876 1.00 . B A . 188 HIS HD2  1 1 
       11 34790 2 2 85 HIS HE1  H  -18.130  25.191   3.850 1.00 . B A . 188 HIS HE1  1 1 
       11 34791 2 2 85 HIS N    N  -14.392  28.570   1.998 1.00 . B A . 188 HIS N    1 1 
       11 34792 2 2 85 HIS ND1  N  -16.307  26.296   4.190 1.00 . B A . 188 HIS ND1  1 1 
       11 34793 2 2 85 HIS NE2  N  -16.464  24.841   2.537 1.00 . B A . 188 HIS NE2  1 1 
       11 34794 2 2 85 HIS O    O  -11.919  28.972   4.514 1.00 . B A . 188 HIS O    1 1 
       11 34795 2 2 86 GLN C    C  -11.338  31.937   4.607 1.00 . B A . 189 GLN C    1 1 
       11 34796 2 2 86 GLN CA   C  -11.468  31.394   3.160 1.00 . B A . 189 GLN CA   1 1 
       11 34797 2 2 86 GLN CB   C  -11.586  32.570   2.176 1.00 . B A . 189 GLN CB   1 1 
       11 34798 2 2 86 GLN CD   C  -10.309  34.180   0.689 1.00 . B A . 189 GLN CD   1 1 
       11 34799 2 2 86 GLN CG   C  -10.225  33.208   1.863 1.00 . B A . 189 GLN CG   1 1 
       11 34800 2 2 86 GLN H    H  -13.362  30.774   2.361 1.00 . B A . 189 GLN H    1 1 
       11 34801 2 2 86 GLN HA   H  -10.571  30.821   2.919 1.00 . B A . 189 GLN HA   1 1 
       11 34802 2 2 86 GLN HB2  H  -12.022  32.207   1.245 1.00 . B A . 189 GLN HB2  1 1 
       11 34803 2 2 86 GLN HB3  H  -12.260  33.329   2.578 1.00 . B A . 189 GLN HB3  1 1 
       11 34804 2 2 86 GLN HE21 H  -10.527  32.675  -0.635 1.00 . B A . 189 GLN HE21 1 1 
       11 34805 2 2 86 GLN HE22 H  -10.518  34.316  -1.304 1.00 . B A . 189 GLN HE22 1 1 
       11 34806 2 2 86 GLN HG2  H   -9.859  33.737   2.744 1.00 . B A . 189 GLN HG2  1 1 
       11 34807 2 2 86 GLN HG3  H   -9.509  32.427   1.609 1.00 . B A . 189 GLN HG3  1 1 
       11 34808 2 2 86 GLN N    N  -12.643  30.514   3.022 1.00 . B A . 189 GLN N    1 1 
       11 34809 2 2 86 GLN NE2  N  -10.460  33.684  -0.521 1.00 . B A . 189 GLN NE2  1 1 
       11 34810 2 2 86 GLN O    O  -10.231  32.200   5.082 1.00 . B A . 189 GLN O    1 1 
       11 34811 2 2 86 GLN OE1  O  -10.249  35.396   0.835 1.00 . B A . 189 GLN OE1  1 1 
       11 34812 2 2 87 ASP C    C  -13.703  31.995   7.451 1.00 . B A . 190 ASP C    1 1 
       11 34813 2 2 87 ASP CA   C  -12.506  32.586   6.680 1.00 . B A . 190 ASP CA   1 1 
       11 34814 2 2 87 ASP CB   C  -12.597  34.122   6.683 1.00 . B A . 190 ASP CB   1 1 
       11 34815 2 2 87 ASP CG   C  -12.514  34.692   8.110 1.00 . B A . 190 ASP CG   1 1 
       11 34816 2 2 87 ASP H    H  -13.358  31.854   4.854 1.00 . B A . 190 ASP H    1 1 
       11 34817 2 2 87 ASP HA   H  -11.583  32.287   7.183 1.00 . B A . 190 ASP HA   1 1 
       11 34818 2 2 87 ASP HB2  H  -11.781  34.530   6.085 1.00 . B A . 190 ASP HB2  1 1 
       11 34819 2 2 87 ASP HB3  H  -13.535  34.431   6.215 1.00 . B A . 190 ASP HB3  1 1 
       11 34820 2 2 87 ASP N    N  -12.480  32.091   5.292 1.00 . B A . 190 ASP N    1 1 
       11 34821 2 2 87 ASP O    O  -14.710  31.585   6.849 1.00 . B A . 190 ASP O    1 1 
       11 34822 2 2 87 ASP OD1  O  -13.556  34.721   8.807 1.00 . B A . 190 ASP OD1  1 1 
       11 34823 2 2 87 ASP OD2  O  -11.408  35.092   8.546 1.00 . B A . 190 ASP OD2  1 1 
       11 34824 3 3  1 ZN  ZN   ZN  15.677  -8.626  -9.823 1.00 . C A . 191 ZN  ZN   1 1 
       11 34825 4 3  1 ZN  ZN   ZN  -8.118   5.618 -12.480 1.00 . D A . 192 ZN  ZN   1 1 
       11 34826 5 3  1 ZN  ZN   ZN -17.028  23.319   1.268 1.00 . E A . 193 ZN  ZN   1 1 
       12 34827 1 1  1 G   C1'  C   -6.153  28.077 -15.913 1.00 . A B .   1 G   C1'  1 1 
       12 34828 1 1  1 G   C2   C   -2.389  26.160 -16.996 1.00 . A B .   1 G   C2   1 1 
       12 34829 1 1  1 G   C2'  C   -6.992  26.794 -15.894 1.00 . A B .   1 G   C2'  1 1 
       12 34830 1 1  1 G   C3'  C   -7.736  26.968 -14.564 1.00 . A B .   1 G   C3'  1 1 
       12 34831 1 1  1 G   C4   C   -3.734  27.319 -15.625 1.00 . A B .   1 G   C4   1 1 
       12 34832 1 1  1 G   C4'  C   -8.075  28.457 -14.662 1.00 . A B .   1 G   C4'  1 1 
       12 34833 1 1  1 G   C5   C   -2.778  27.492 -14.658 1.00 . A B .   1 G   C5   1 1 
       12 34834 1 1  1 G   C5'  C   -8.450  29.101 -13.322 1.00 . A B .   1 G   C5'  1 1 
       12 34835 1 1  1 G   C6   C   -1.459  26.960 -14.880 1.00 . A B .   1 G   C6   1 1 
       12 34836 1 1  1 G   C8   C   -4.528  28.472 -13.939 1.00 . A B .   1 G   C8   1 1 
       12 34837 1 1  1 G   H1   H   -0.461  25.959 -16.369 1.00 . A B .   1 G   H1   1 1 
       12 34838 1 1  1 G   H1'  H   -5.945  28.347 -16.952 1.00 . A B .   1 G   H1'  1 1 
       12 34839 1 1  1 G   H2'  H   -6.364  25.903 -15.888 1.00 . A B .   1 G   H2'  1 1 
       12 34840 1 1  1 G   H21  H   -1.186  25.076 -18.206 1.00 . A B .   1 G   H21  1 1 
       12 34841 1 1  1 G   H22  H   -2.809  25.381 -18.798 1.00 . A B .   1 G   H22  1 1 
       12 34842 1 1  1 G   H3'  H   -7.031  26.818 -13.744 1.00 . A B .   1 G   H3'  1 1 
       12 34843 1 1  1 G   H4'  H   -8.926  28.562 -15.338 1.00 . A B .   1 G   H4'  1 1 
       12 34844 1 1  1 G   H5'  H   -8.553  30.179 -13.464 1.00 . A B .   1 G   H5'  1 1 
       12 34845 1 1  1 G   H5'' H   -9.413  28.697 -13.006 1.00 . A B .   1 G   H5'' 1 1 
       12 34846 1 1  1 G   H8   H   -5.214  29.042 -13.328 1.00 . A B .   1 G   H8   1 1 
       12 34847 1 1  1 G   HO2' H   -8.614  26.219 -16.847 1.00 . A B .   1 G   HO2' 1 1 
       12 34848 1 1  1 G   N1   N   -1.370  26.296 -16.096 1.00 . A B .   1 G   N1   1 1 
       12 34849 1 1  1 G   N2   N   -2.105  25.499 -18.088 1.00 . A B .   1 G   N2   1 1 
       12 34850 1 1  1 G   N3   N   -3.612  26.671 -16.818 1.00 . A B .   1 G   N3   1 1 
       12 34851 1 1  1 G   N7   N   -3.292  28.226 -13.584 1.00 . A B .   1 G   N7   1 1 
       12 34852 1 1  1 G   N9   N   -4.870  27.956 -15.170 1.00 . A B .   1 G   N9   1 1 
       12 34853 1 1  1 G   O2'  O   -7.857  26.805 -17.029 1.00 . A B .   1 G   O2'  1 1 
       12 34854 1 1  1 G   O3'  O   -8.867  26.121 -14.419 1.00 . A B .   1 G   O3'  1 1 
       12 34855 1 1  1 G   O4'  O   -6.947  29.084 -15.276 1.00 . A B .   1 G   O4'  1 1 
       12 34856 1 1  1 G   O5'  O   -7.476  28.826 -12.326 1.00 . A B .   1 G   O5'  1 1 
       12 34857 1 1  1 G   O6   O   -0.461  27.047 -14.162 1.00 . A B .   1 G   O6   1 1 
       12 34858 1 1  1 G   OP1  O   -8.996  29.295 -10.417 1.00 . A B .   1 G   OP1  1 1 
       12 34859 1 1  1 G   OP2  O   -6.563  28.667 -10.074 1.00 . A B .   1 G   OP2  1 1 
       12 34860 1 1  1 G   P    P   -7.578  29.439 -10.839 1.00 . A B .   1 G   P    1 1 
       12 34861 1 1  2 G   C1'  C   -4.976  22.762 -17.066 1.00 . A B .   2 G   C1'  1 1 
       12 34862 1 1  2 G   C2   C   -0.788  21.941 -16.191 1.00 . A B .   2 G   C2   1 1 
       12 34863 1 1  2 G   C2'  C   -5.416  21.299 -16.998 1.00 . A B .   2 G   C2'  1 1 
       12 34864 1 1  2 G   C3'  C   -6.670  21.425 -16.126 1.00 . A B .   2 G   C3'  1 1 
       12 34865 1 1  2 G   C4   C   -2.785  22.873 -15.769 1.00 . A B .   2 G   C4   1 1 
       12 34866 1 1  2 G   C4'  C   -7.279  22.685 -16.750 1.00 . A B .   2 G   C4'  1 1 
       12 34867 1 1  2 G   C5   C   -2.378  23.473 -14.606 1.00 . A B .   2 G   C5   1 1 
       12 34868 1 1  2 G   C5'  C   -8.344  23.395 -15.906 1.00 . A B .   2 G   C5'  1 1 
       12 34869 1 1  2 G   C6   C   -1.010  23.325 -14.187 1.00 . A B .   2 G   C6   1 1 
       12 34870 1 1  2 G   C8   C   -4.447  23.934 -14.819 1.00 . A B .   2 G   C8   1 1 
       12 34871 1 1  2 G   H1   H    0.646  22.264 -14.782 1.00 . A B .   2 G   H1   1 1 
       12 34872 1 1  2 G   H1'  H   -4.432  22.920 -18.000 1.00 . A B .   2 G   H1'  1 1 
       12 34873 1 1  2 G   H2'  H   -4.660  20.669 -16.531 1.00 . A B .   2 G   H2'  1 1 
       12 34874 1 1  2 G   H21  H    0.956  20.962 -16.471 1.00 . A B .   2 G   H21  1 1 
       12 34875 1 1  2 G   H22  H   -0.281  20.699 -17.685 1.00 . A B .   2 G   H22  1 1 
       12 34876 1 1  2 G   H3'  H   -6.382  21.646 -15.096 1.00 . A B .   2 G   H3'  1 1 
       12 34877 1 1  2 G   H4'  H   -7.742  22.397 -17.695 1.00 . A B .   2 G   H4'  1 1 
       12 34878 1 1  2 G   H5'  H   -8.709  24.255 -16.465 1.00 . A B .   2 G   H5'  1 1 
       12 34879 1 1  2 G   H5'' H   -9.180  22.709 -15.758 1.00 . A B .   2 G   H5'' 1 1 
       12 34880 1 1  2 G   H8   H   -5.441  24.322 -14.645 1.00 . A B .   2 G   H8   1 1 
       12 34881 1 1  2 G   HO2' H   -6.359  20.153 -18.289 1.00 . A B .   2 G   HO2' 1 1 
       12 34882 1 1  2 G   N1   N   -0.293  22.512 -15.054 1.00 . A B .   2 G   N1   1 1 
       12 34883 1 1  2 G   N2   N    0.030  21.158 -16.845 1.00 . A B .   2 G   N2   1 1 
       12 34884 1 1  2 G   N3   N   -2.045  22.104 -16.619 1.00 . A B .   2 G   N3   1 1 
       12 34885 1 1  2 G   N7   N   -3.444  24.157 -14.008 1.00 . A B .   2 G   N7   1 1 
       12 34886 1 1  2 G   N9   N   -4.120  23.175 -15.922 1.00 . A B .   2 G   N9   1 1 
       12 34887 1 1  2 G   O2'  O   -5.695  20.865 -18.331 1.00 . A B .   2 G   O2'  1 1 
       12 34888 1 1  2 G   O3'  O   -7.520  20.285 -16.191 1.00 . A B .   2 G   O3'  1 1 
       12 34889 1 1  2 G   O4'  O   -6.173  23.545 -17.043 1.00 . A B .   2 G   O4'  1 1 
       12 34890 1 1  2 G   O5'  O   -7.851  23.807 -14.642 1.00 . A B .   2 G   O5'  1 1 
       12 34891 1 1  2 G   O6   O   -0.447  23.804 -13.200 1.00 . A B .   2 G   O6   1 1 
       12 34892 1 1  2 G   OP1  O  -10.104  24.124 -13.581 1.00 . A B .   2 G   OP1  1 1 
       12 34893 1 1  2 G   OP2  O   -7.974  24.921 -12.415 1.00 . A B .   2 G   OP2  1 1 
       12 34894 1 1  2 G   P    P   -8.745  24.711 -13.662 1.00 . A B .   2 G   P    1 1 
       12 34895 1 1  3 G   C1'  C   -2.323  17.786 -16.190 1.00 . A B .   3 G   C1'  1 1 
       12 34896 1 1  3 G   C2   C    1.142  18.373 -13.620 1.00 . A B .   3 G   C2   1 1 
       12 34897 1 1  3 G   C2'  C   -2.552  16.316 -15.840 1.00 . A B .   3 G   C2'  1 1 
       12 34898 1 1  3 G   C3'  C   -4.085  16.166 -15.833 1.00 . A B .   3 G   C3'  1 1 
       12 34899 1 1  3 G   C4   C   -0.957  18.788 -14.286 1.00 . A B .   3 G   C4   1 1 
       12 34900 1 1  3 G   C4'  C   -4.424  17.151 -16.954 1.00 . A B .   3 G   C4'  1 1 
       12 34901 1 1  3 G   C5   C   -1.172  19.773 -13.358 1.00 . A B .   3 G   C5   1 1 
       12 34902 1 1  3 G   C5'  C   -5.852  17.695 -16.785 1.00 . A B .   3 G   C5'  1 1 
       12 34903 1 1  3 G   C6   C   -0.098  20.140 -12.470 1.00 . A B .   3 G   C6   1 1 
       12 34904 1 1  3 G   C8   C   -3.010  19.537 -14.410 1.00 . A B .   3 G   C8   1 1 
       12 34905 1 1  3 G   H1   H    1.813  19.496 -12.060 1.00 . A B .   3 G   H1   1 1 
       12 34906 1 1  3 G   H1'  H   -1.443  17.852 -16.834 1.00 . A B .   3 G   H1'  1 1 
       12 34907 1 1  3 G   H2'  H   -2.120  16.056 -14.876 1.00 . A B .   3 G   H2'  1 1 
       12 34908 1 1  3 G   H21  H    2.960  17.877 -12.894 1.00 . A B .   3 G   H21  1 1 
       12 34909 1 1  3 G   H22  H    2.403  16.959 -14.279 1.00 . A B .   3 G   H22  1 1 
       12 34910 1 1  3 G   H3'  H   -4.493  16.495 -14.876 1.00 . A B .   3 G   H3'  1 1 
       12 34911 1 1  3 G   H4'  H   -4.330  16.642 -17.914 1.00 . A B .   3 G   H4'  1 1 
       12 34912 1 1  3 G   H5'  H   -6.070  18.373 -17.606 1.00 . A B .   3 G   H5'  1 1 
       12 34913 1 1  3 G   H5'' H   -6.550  16.858 -16.841 1.00 . A B .   3 G   H5'' 1 1 
       12 34914 1 1  3 G   H8   H   -4.036  19.646 -14.731 1.00 . A B .   3 G   H8   1 1 
       12 34915 1 1  3 G   HO2' H   -2.477  14.741 -16.995 1.00 . A B .   3 G   HO2' 1 1 
       12 34916 1 1  3 G   N1   N    1.024  19.347 -12.669 1.00 . A B .   3 G   N1   1 1 
       12 34917 1 1  3 G   N2   N    2.265  17.704 -13.617 1.00 . A B .   3 G   N2   1 1 
       12 34918 1 1  3 G   N3   N    0.176  18.058 -14.485 1.00 . A B .   3 G   N3   1 1 
       12 34919 1 1  3 G   N7   N   -2.487  20.246 -13.440 1.00 . A B .   3 G   N7   1 1 
       12 34920 1 1  3 G   N9   N   -2.130  18.657 -14.999 1.00 . A B .   3 G   N9   1 1 
       12 34921 1 1  3 G   O2'  O   -1.942  15.549 -16.880 1.00 . A B .   3 G   O2'  1 1 
       12 34922 1 1  3 G   O3'  O   -4.396  14.809 -16.147 1.00 . A B .   3 G   O3'  1 1 
       12 34923 1 1  3 G   O4'  O   -3.481  18.224 -16.892 1.00 . A B .   3 G   O4'  1 1 
       12 34924 1 1  3 G   O5'  O   -6.013  18.359 -15.536 1.00 . A B .   3 G   O5'  1 1 
       12 34925 1 1  3 G   O6   O   -0.077  21.010 -11.598 1.00 . A B .   3 G   O6   1 1 
       12 34926 1 1  3 G   OP1  O   -8.505  18.129 -15.332 1.00 . A B .   3 G   OP1  1 1 
       12 34927 1 1  3 G   OP2  O   -7.202  19.664 -13.784 1.00 . A B .   3 G   OP2  1 1 
       12 34928 1 1  3 G   P    P   -7.387  19.084 -15.131 1.00 . A B .   3 G   P    1 1 
       12 34929 1 1  4 C   C1'  C    0.076  14.372 -12.328 1.00 . A B .   4 C   C1'  1 1 
       12 34930 1 1  4 C   C2   C    0.479  16.231 -10.749 1.00 . A B .   4 C   C2   1 1 
       12 34931 1 1  4 C   C2'  C   -0.269  13.163 -11.455 1.00 . A B .   4 C   C2'  1 1 
       12 34932 1 1  4 C   C3'  C   -1.520  12.599 -12.138 1.00 . A B .   4 C   C3'  1 1 
       12 34933 1 1  4 C   C4   C   -1.124  17.867 -10.362 1.00 . A B .   4 C   C4   1 1 
       12 34934 1 1  4 C   C4'  C   -1.193  12.921 -13.598 1.00 . A B .   4 C   C4'  1 1 
       12 34935 1 1  4 C   C5   C   -1.969  17.351 -11.384 1.00 . A B .   4 C   C5   1 1 
       12 34936 1 1  4 C   C5'  C   -2.391  12.840 -14.554 1.00 . A B .   4 C   C5'  1 1 
       12 34937 1 1  4 C   C6   C   -1.555  16.229 -12.017 1.00 . A B .   4 C   C6   1 1 
       12 34938 1 1  4 C   H1'  H    1.158  14.378 -12.490 1.00 . A B .   4 C   H1'  1 1 
       12 34939 1 1  4 C   H2'  H   -0.490  13.455 -10.427 1.00 . A B .   4 C   H2'  1 1 
       12 34940 1 1  4 C   H3'  H   -2.398  13.165 -11.822 1.00 . A B .   4 C   H3'  1 1 
       12 34941 1 1  4 C   H4'  H   -0.443  12.203 -13.936 1.00 . A B .   4 C   H4'  1 1 
       12 34942 1 1  4 C   H41  H   -0.873  19.295  -8.975 1.00 . A B .   4 C   H41  1 1 
       12 34943 1 1  4 C   H42  H   -2.373  19.348  -9.870 1.00 . A B .   4 C   H42  1 1 
       12 34944 1 1  4 C   H5   H   -2.898  17.825 -11.638 1.00 . A B .   4 C   H5   1 1 
       12 34945 1 1  4 C   H5'  H   -2.078  13.196 -15.537 1.00 . A B .   4 C   H5'  1 1 
       12 34946 1 1  4 C   H5'' H   -2.678  11.794 -14.650 1.00 . A B .   4 C   H5'' 1 1 
       12 34947 1 1  4 C   H6   H   -2.191  15.774 -12.765 1.00 . A B .   4 C   H6   1 1 
       12 34948 1 1  4 C   HO2' H    0.494  11.368 -11.290 1.00 . A B .   4 C   HO2' 1 1 
       12 34949 1 1  4 C   N1   N   -0.344  15.670 -11.726 1.00 . A B .   4 C   N1   1 1 
       12 34950 1 1  4 C   N3   N    0.050  17.327 -10.084 1.00 . A B .   4 C   N3   1 1 
       12 34951 1 1  4 C   N4   N   -1.490  18.912  -9.682 1.00 . A B .   4 C   N4   1 1 
       12 34952 1 1  4 C   O2   O    1.567  15.710 -10.505 1.00 . A B .   4 C   O2   1 1 
       12 34953 1 1  4 C   O2'  O    0.834  12.259 -11.497 1.00 . A B .   4 C   O2'  1 1 
       12 34954 1 1  4 C   O3'  O   -1.631  11.221 -11.836 1.00 . A B .   4 C   O3'  1 1 
       12 34955 1 1  4 C   O4'  O   -0.593  14.211 -13.580 1.00 . A B .   4 C   O4'  1 1 
       12 34956 1 1  4 C   O5'  O   -3.508  13.589 -14.092 1.00 . A B .   4 C   O5'  1 1 
       12 34957 1 1  4 C   OP1  O   -5.129  12.492 -15.617 1.00 . A B .   4 C   OP1  1 1 
       12 34958 1 1  4 C   OP2  O   -5.899  14.458 -14.202 1.00 . A B .   4 C   OP2  1 1 
       12 34959 1 1  4 C   P    P   -4.830  13.801 -14.986 1.00 . A B .   4 C   P    1 1 
       12 34960 1 1  5 C   C1'  C   -3.944  14.623  -7.838 1.00 . A B .   5 C   C1'  1 1 
       12 34961 1 1  5 C   C2   C   -4.788  16.724  -8.822 1.00 . A B .   5 C   C2   1 1 
       12 34962 1 1  5 C   C2'  C   -4.896  13.491  -7.580 1.00 . A B .   5 C   C2'  1 1 
       12 34963 1 1  5 C   C3'  C   -4.007  12.526  -6.806 1.00 . A B .   5 C   C3'  1 1 
       12 34964 1 1  5 C   C4   C   -5.152  16.910 -11.112 1.00 . A B .   5 C   C4   1 1 
       12 34965 1 1  5 C   C4'  C   -2.669  12.710  -7.542 1.00 . A B .   5 C   C4'  1 1 
       12 34966 1 1  5 C   C5   C   -4.747  15.562 -11.329 1.00 . A B .   5 C   C5   1 1 
       12 34967 1 1  5 C   C5'  C   -2.337  11.661  -8.621 1.00 . A B .   5 C   C5'  1 1 
       12 34968 1 1  5 C   C6   C   -4.386  14.845 -10.243 1.00 . A B .   5 C   C6   1 1 
       12 34969 1 1  5 C   H1'  H   -3.955  15.249  -6.936 1.00 . A B .   5 C   H1'  1 1 
       12 34970 1 1  5 C   H2'  H   -5.164  13.031  -8.531 1.00 . A B .   5 C   H2'  1 1 
       12 34971 1 1  5 C   H3'  H   -4.371  11.498  -6.824 1.00 . A B .   5 C   H3'  1 1 
       12 34972 1 1  5 C   H4'  H   -1.867  12.645  -6.804 1.00 . A B .   5 C   H4'  1 1 
       12 34973 1 1  5 C   H41  H   -5.918  18.562 -11.948 1.00 . A B .   5 C   H41  1 1 
       12 34974 1 1  5 C   H42  H   -5.629  17.230 -13.030 1.00 . A B .   5 C   H42  1 1 
       12 34975 1 1  5 C   H5   H   -4.767  15.124 -12.300 1.00 . A B .   5 C   H5   1 1 
       12 34976 1 1  5 C   H5'  H   -1.300  11.813  -8.922 1.00 . A B .   5 C   H5'  1 1 
       12 34977 1 1  5 C   H5'' H   -2.398  10.676  -8.154 1.00 . A B .   5 C   H5'' 1 1 
       12 34978 1 1  5 C   H6   H   -4.200  13.778 -10.340 1.00 . A B .   5 C   H6   1 1 
       12 34979 1 1  5 C   HO2' H   -6.476  13.296  -6.429 1.00 . A B .   5 C   HO2' 1 1 
       12 34980 1 1  5 C   N1   N   -4.315  15.426  -9.020 1.00 . A B .   5 C   N1   1 1 
       12 34981 1 1  5 C   N3   N   -5.162  17.452  -9.905 1.00 . A B .   5 C   N3   1 1 
       12 34982 1 1  5 C   N4   N   -5.571  17.633 -12.112 1.00 . A B .   5 C   N4   1 1 
       12 34983 1 1  5 C   O2   O   -4.925  17.149  -7.679 1.00 . A B .   5 C   O2   1 1 
       12 34984 1 1  5 C   O2'  O   -6.046  14.018  -6.930 1.00 . A B .   5 C   O2'  1 1 
       12 34985 1 1  5 C   O3'  O   -3.815  13.019  -5.504 1.00 . A B .   5 C   O3'  1 1 
       12 34986 1 1  5 C   O4'  O   -2.670  14.031  -8.080 1.00 . A B .   5 C   O4'  1 1 
       12 34987 1 1  5 C   O5'  O   -3.155  11.678  -9.784 1.00 . A B .   5 C   O5'  1 1 
       12 34988 1 1  5 C   OP1  O   -2.406   9.388 -10.401 1.00 . A B .   5 C   OP1  1 1 
       12 34989 1 1  5 C   OP2  O   -4.030  10.631 -11.911 1.00 . A B .   5 C   OP2  1 1 
       12 34990 1 1  5 C   P    P   -2.862  10.658 -11.002 1.00 . A B .   5 C   P    1 1 
       12 34991 1 1  6 A   C1'  C   -1.496  16.005  -0.928 1.00 . A B .   6 A   C1'  1 1 
       12 34992 1 1  6 A   C2   C   -2.633  15.832   3.319 1.00 . A B .   6 A   C2   1 1 
       12 34993 1 1  6 A   C2'  C   -0.216  15.210  -0.697 1.00 . A B .   6 A   C2'  1 1 
       12 34994 1 1  6 A   C3'  C   -0.244  14.110  -1.770 1.00 . A B .   6 A   C3'  1 1 
       12 34995 1 1  6 A   C4   C   -2.886  15.449   1.144 1.00 . A B .   6 A   C4   1 1 
       12 34996 1 1  6 A   C4'  C   -0.982  14.853  -2.883 1.00 . A B .   6 A   C4'  1 1 
       12 34997 1 1  6 A   C5   C   -4.109  14.861   1.337 1.00 . A B .   6 A   C5   1 1 
       12 34998 1 1  6 A   C5'  C   -1.769  13.999  -3.872 1.00 . A B .   6 A   C5'  1 1 
       12 34999 1 1  6 A   C6   C   -4.582  14.799   2.676 1.00 . A B .   6 A   C6   1 1 
       12 35000 1 1  6 A   C8   C   -3.825  14.945  -0.777 1.00 . A B .   6 A   C8   1 1 
       12 35001 1 1  6 A   H1'  H   -1.354  17.052  -0.631 1.00 . A B .   6 A   H1'  1 1 
       12 35002 1 1  6 A   H2   H   -2.057  16.232   4.151 1.00 . A B .   6 A   H2   1 1 
       12 35003 1 1  6 A   H2'  H   -0.156  14.788   0.309 1.00 . A B .   6 A   H2'  1 1 
       12 35004 1 1  6 A   H3'  H   -0.828  13.251  -1.438 1.00 . A B .   6 A   H3'  1 1 
       12 35005 1 1  6 A   H4'  H   -0.221  15.328  -3.488 1.00 . A B .   6 A   H4'  1 1 
       12 35006 1 1  6 A   H5'  H   -2.240  14.678  -4.586 1.00 . A B .   6 A   H5'  1 1 
       12 35007 1 1  6 A   H5'' H   -1.039  13.403  -4.423 1.00 . A B .   6 A   H5'' 1 1 
       12 35008 1 1  6 A   H61  H   -6.043  14.301   3.978 1.00 . A B .   6 A   H61  1 1 
       12 35009 1 1  6 A   H62  H   -6.394  13.990   2.295 1.00 . A B .   6 A   H62  1 1 
       12 35010 1 1  6 A   H8   H   -4.021  14.949  -1.853 1.00 . A B .   6 A   H8   1 1 
       12 35011 1 1  6 A   HO2' H    1.501  15.634  -1.452 1.00 . A B .   6 A   HO2' 1 1 
       12 35012 1 1  6 A   N1   N   -3.806  15.304   3.641 1.00 . A B .   6 A   N1   1 1 
       12 35013 1 1  6 A   N3   N   -2.069  15.958   2.115 1.00 . A B .   6 A   N3   1 1 
       12 35014 1 1  6 A   N6   N   -5.756  14.297   3.012 1.00 . A B .   6 A   N6   1 1 
       12 35015 1 1  6 A   N7   N   -4.681  14.496   0.107 1.00 . A B .   6 A   N7   1 1 
       12 35016 1 1  6 A   N9   N   -2.673  15.449  -0.226 1.00 . A B .   6 A   N9   1 1 
       12 35017 1 1  6 A   O2'  O    0.839  16.123  -0.941 1.00 . A B .   6 A   O2'  1 1 
       12 35018 1 1  6 A   O3'  O    1.080  13.785  -2.196 1.00 . A B .   6 A   O3'  1 1 
       12 35019 1 1  6 A   O4'  O   -1.735  15.915  -2.328 1.00 . A B .   6 A   O4'  1 1 
       12 35020 1 1  6 A   O5'  O   -2.752  13.120  -3.332 1.00 . A B .   6 A   O5'  1 1 
       12 35021 1 1  6 A   OP1  O   -2.348  11.129  -4.798 1.00 . A B .   6 A   OP1  1 1 
       12 35022 1 1  6 A   OP2  O   -4.653  11.506  -3.744 1.00 . A B .   6 A   OP2  1 1 
       12 35023 1 1  6 A   P    P   -3.409  12.051  -4.331 1.00 . A B .   6 A   P    1 1 
       12 35024 1 1  7 U   C1'  C    6.187  14.727  -0.203 1.00 . A B .   7 U   C1'  1 1 
       12 35025 1 1  7 U   C2   C    8.428  14.171  -1.072 1.00 . A B .   7 U   C2   1 1 
       12 35026 1 1  7 U   C2'  C    5.252  15.419  -1.199 1.00 . A B .   7 U   C2'  1 1 
       12 35027 1 1  7 U   C3'  C    4.129  15.860  -0.250 1.00 . A B .   7 U   C3'  1 1 
       12 35028 1 1  7 U   C4   C    9.073  11.818  -1.436 1.00 . A B .   7 U   C4   1 1 
       12 35029 1 1  7 U   C4'  C    4.054  14.619   0.657 1.00 . A B .   7 U   C4'  1 1 
       12 35030 1 1  7 U   C5   C    7.682  11.469  -1.217 1.00 . A B .   7 U   C5   1 1 
       12 35031 1 1  7 U   C5'  C    2.973  13.568   0.312 1.00 . A B .   7 U   C5'  1 1 
       12 35032 1 1  7 U   C6   C    6.757  12.423  -0.951 1.00 . A B .   7 U   C6   1 1 
       12 35033 1 1  7 U   H1'  H    6.758  15.475   0.342 1.00 . A B .   7 U   H1'  1 1 
       12 35034 1 1  7 U   H2'  H    4.861  14.680  -1.902 1.00 . A B .   7 U   H2'  1 1 
       12 35035 1 1  7 U   H3   H   10.291  13.452  -1.496 1.00 . A B .   7 U   H3   1 1 
       12 35036 1 1  7 U   H3'  H    3.216  16.039  -0.804 1.00 . A B .   7 U   H3'  1 1 
       12 35037 1 1  7 U   H4'  H    3.813  14.969   1.661 1.00 . A B .   7 U   H4'  1 1 
       12 35038 1 1  7 U   H5   H    7.419  10.424  -1.244 1.00 . A B .   7 U   H5   1 1 
       12 35039 1 1  7 U   H5'  H    2.978  12.795   1.079 1.00 . A B .   7 U   H5'  1 1 
       12 35040 1 1  7 U   H5'' H    2.008  14.066   0.370 1.00 . A B .   7 U   H5'' 1 1 
       12 35041 1 1  7 U   H6   H    5.727  12.133  -0.775 1.00 . A B .   7 U   H6   1 1 
       12 35042 1 1  7 U   HO2' H    5.830  17.279  -1.301 1.00 . A B .   7 U   HO2' 1 1 
       12 35043 1 1  7 U   N1   N    7.117  13.745  -0.826 1.00 . A B .   7 U   N1   1 1 
       12 35044 1 1  7 U   N3   N    9.336  13.172  -1.368 1.00 . A B .   7 U   N3   1 1 
       12 35045 1 1  7 U   O2   O    8.771  15.355  -1.030 1.00 . A B .   7 U   O2   1 1 
       12 35046 1 1  7 U   O2'  O    5.836  16.511  -1.899 1.00 . A B .   7 U   O2'  1 1 
       12 35047 1 1  7 U   O3'  O    4.515  16.997   0.529 1.00 . A B .   7 U   O3'  1 1 
       12 35048 1 1  7 U   O4   O    9.976  11.019  -1.675 1.00 . A B .   7 U   O4   1 1 
       12 35049 1 1  7 U   O4'  O    5.345  14.034   0.701 1.00 . A B .   7 U   O4'  1 1 
       12 35050 1 1  7 U   O5'  O    3.113  12.934  -0.961 1.00 . A B .   7 U   O5'  1 1 
       12 35051 1 1  7 U   OP1  O    2.304  11.807  -3.064 1.00 . A B .   7 U   OP1  1 1 
       12 35052 1 1  7 U   OP2  O    0.941  11.617  -0.930 1.00 . A B .   7 U   OP2  1 1 
       12 35053 1 1  7 U   P    P    1.824  12.422  -1.802 1.00 . A B .   7 U   P    1 1 
       12 35054 1 1  8 A   C1'  C    0.807  19.775  -2.932 1.00 . A B .   8 A   C1'  1 1 
       12 35055 1 1  8 A   C2   C   -2.133  18.565  -5.892 1.00 . A B .   8 A   C2   1 1 
       12 35056 1 1  8 A   C2'  C    0.181  19.696  -1.547 1.00 . A B .   8 A   C2'  1 1 
       12 35057 1 1  8 A   C3'  C    0.933  20.898  -0.932 1.00 . A B .   8 A   C3'  1 1 
       12 35058 1 1  8 A   C4   C   -0.303  18.332  -4.675 1.00 . A B .   8 A   C4   1 1 
       12 35059 1 1  8 A   C4'  C    2.349  20.690  -1.492 1.00 . A B .   8 A   C4'  1 1 
       12 35060 1 1  8 A   C5   C    0.071  17.201  -5.345 1.00 . A B .   8 A   C5   1 1 
       12 35061 1 1  8 A   C5'  C    3.314  19.975  -0.532 1.00 . A B .   8 A   C5'  1 1 
       12 35062 1 1  8 A   C6   C   -0.790  16.763  -6.379 1.00 . A B .   8 A   C6   1 1 
       12 35063 1 1  8 A   C8   C    1.529  17.496  -3.823 1.00 . A B .   8 A   C8   1 1 
       12 35064 1 1  8 A   H1'  H    0.332  20.606  -3.459 1.00 . A B .   8 A   H1'  1 1 
       12 35065 1 1  8 A   H2   H   -3.086  19.051  -6.069 1.00 . A B .   8 A   H2   1 1 
       12 35066 1 1  8 A   H2'  H    0.512  18.778  -1.061 1.00 . A B .   8 A   H2'  1 1 
       12 35067 1 1  8 A   H3'  H    0.960  20.840   0.153 1.00 . A B .   8 A   H3'  1 1 
       12 35068 1 1  8 A   H4'  H    2.788  21.667  -1.700 1.00 . A B .   8 A   H4'  1 1 
       12 35069 1 1  8 A   H5'  H    4.244  19.737  -1.049 1.00 . A B .   8 A   H5'  1 1 
       12 35070 1 1  8 A   H5'' H    3.541  20.663   0.283 1.00 . A B .   8 A   H5'' 1 1 
       12 35071 1 1  8 A   H61  H   -1.285  15.343  -7.731 1.00 . A B .   8 A   H61  1 1 
       12 35072 1 1  8 A   H62  H    0.254  15.126  -6.931 1.00 . A B .   8 A   H62  1 1 
       12 35073 1 1  8 A   H8   H    2.386  17.372  -3.171 1.00 . A B .   8 A   H8   1 1 
       12 35074 1 1  8 A   HO2' H   -1.552  19.782  -0.607 1.00 . A B .   8 A   HO2' 1 1 
       12 35075 1 1  8 A   N1   N   -1.910  17.463  -6.605 1.00 . A B .   8 A   N1   1 1 
       12 35076 1 1  8 A   N3   N   -1.403  19.091  -4.920 1.00 . A B .   8 A   N3   1 1 
       12 35077 1 1  8 A   N6   N   -0.575  15.674  -7.092 1.00 . A B .   8 A   N6   1 1 
       12 35078 1 1  8 A   N7   N    1.260  16.686  -4.813 1.00 . A B .   8 A   N7   1 1 
       12 35079 1 1  8 A   N9   N    0.658  18.552  -3.722 1.00 . A B .   8 A   N9   1 1 
       12 35080 1 1  8 A   O2'  O   -1.249  19.749  -1.530 1.00 . A B .   8 A   O2'  1 1 
       12 35081 1 1  8 A   O3'  O    0.537  22.198  -1.376 1.00 . A B .   8 A   O3'  1 1 
       12 35082 1 1  8 A   O4'  O    2.194  19.998  -2.717 1.00 . A B .   8 A   O4'  1 1 
       12 35083 1 1  8 A   O5'  O    2.728  18.791  -0.009 1.00 . A B .   8 A   O5'  1 1 
       12 35084 1 1  8 A   OP1  O    4.083  18.942   2.076 1.00 . A B .   8 A   OP1  1 1 
       12 35085 1 1  8 A   OP2  O    2.378  17.085   1.783 1.00 . A B .   8 A   OP2  1 1 
       12 35086 1 1  8 A   P    P    3.408  17.964   1.187 1.00 . A B .   8 A   P    1 1 
       12 35087 1 1  9 C   C1'  C   -3.015  20.256   2.615 1.00 . A B .   9 C   C1'  1 1 
       12 35088 1 1  9 C   C2   C   -1.553  19.206   4.354 1.00 . A B .   9 C   C2   1 1 
       12 35089 1 1  9 C   C2'  C   -3.674  21.426   3.334 1.00 . A B .   9 C   C2'  1 1 
       12 35090 1 1  9 C   C3'  C   -3.190  22.652   2.542 1.00 . A B .   9 C   C3'  1 1 
       12 35091 1 1  9 C   C4   C    0.768  19.159   4.128 1.00 . A B .   9 C   C4   1 1 
       12 35092 1 1  9 C   C4'  C   -3.162  22.042   1.139 1.00 . A B .   9 C   C4'  1 1 
       12 35093 1 1  9 C   C5   C    0.701  19.780   2.849 1.00 . A B .   9 C   C5   1 1 
       12 35094 1 1  9 C   C5'  C   -2.228  22.713   0.132 1.00 . A B .   9 C   C5'  1 1 
       12 35095 1 1  9 C   C6   C   -0.520  20.151   2.405 1.00 . A B .   9 C   C6   1 1 
       12 35096 1 1  9 C   H1'  H   -3.671  19.382   2.682 1.00 . A B .   9 C   H1'  1 1 
       12 35097 1 1  9 C   H2'  H   -3.372  21.478   4.376 1.00 . A B .   9 C   H2'  1 1 
       12 35098 1 1  9 C   H3'  H   -2.183  22.938   2.855 1.00 . A B .   9 C   H3'  1 1 
       12 35099 1 1  9 C   H4'  H   -4.164  22.147   0.750 1.00 . A B .   9 C   H4'  1 1 
       12 35100 1 1  9 C   H41  H    1.988  18.498   5.583 1.00 . A B .   9 C   H41  1 1 
       12 35101 1 1  9 C   H42  H    2.762  18.929   4.074 1.00 . A B .   9 C   H42  1 1 
       12 35102 1 1  9 C   H5   H    1.583  19.937   2.252 1.00 . A B .   9 C   H5   1 1 
       12 35103 1 1  9 C   H5'  H   -2.271  22.166  -0.809 1.00 . A B .   9 C   H5'  1 1 
       12 35104 1 1  9 C   H5'' H   -2.594  23.725  -0.047 1.00 . A B .   9 C   H5'' 1 1 
       12 35105 1 1  9 C   H6   H   -0.611  20.615   1.441 1.00 . A B .   9 C   H6   1 1 
       12 35106 1 1  9 C   HO2' H   -5.491  22.096   3.093 1.00 . A B .   9 C   HO2' 1 1 
       12 35107 1 1  9 C   N1   N   -1.642  19.908   3.144 1.00 . A B .   9 C   N1   1 1 
       12 35108 1 1  9 C   N3   N   -0.322  18.892   4.839 1.00 . A B .   9 C   N3   1 1 
       12 35109 1 1  9 C   N4   N    1.928  18.849   4.638 1.00 . A B .   9 C   N4   1 1 
       12 35110 1 1  9 C   O2   O   -2.583  18.909   4.959 1.00 . A B .   9 C   O2   1 1 
       12 35111 1 1  9 C   O2'  O   -5.082  21.222   3.220 1.00 . A B .   9 C   O2'  1 1 
       12 35112 1 1  9 C   O3'  O   -4.136  23.709   2.670 1.00 . A B .   9 C   O3'  1 1 
       12 35113 1 1  9 C   O4'  O   -2.894  20.645   1.249 1.00 . A B .   9 C   O4'  1 1 
       12 35114 1 1  9 C   O5'  O   -0.888  22.779   0.593 1.00 . A B .   9 C   O5'  1 1 
       12 35115 1 1  9 C   OP1  O   -0.291  24.545  -1.108 1.00 . A B .   9 C   OP1  1 1 
       12 35116 1 1  9 C   OP2  O    1.476  23.582   0.471 1.00 . A B .   9 C   OP2  1 1 
       12 35117 1 1  9 C   P    P    0.254  23.392  -0.347 1.00 . A B .   9 C   P    1 1 
       12 35118 1 1 10 C   C1'  C   -3.384  21.571   7.865 1.00 . A B .  10 C   C1'  1 1 
       12 35119 1 1 10 C   C2   C   -0.998  21.309   8.515 1.00 . A B .  10 C   C2   1 1 
       12 35120 1 1 10 C   C2'  C   -3.943  22.540   8.913 1.00 . A B .  10 C   C2'  1 1 
       12 35121 1 1 10 C   C3'  C   -4.450  23.687   8.034 1.00 . A B .  10 C   C3'  1 1 
       12 35122 1 1 10 C   C4   C    0.731  21.789   7.038 1.00 . A B .  10 C   C4   1 1 
       12 35123 1 1 10 C   C4'  C   -5.035  22.885   6.873 1.00 . A B .  10 C   C4'  1 1 
       12 35124 1 1 10 C   C5   C   -0.170  22.337   6.077 1.00 . A B .  10 C   C5   1 1 
       12 35125 1 1 10 C   C5'  C   -5.249  23.705   5.594 1.00 . A B .  10 C   C5'  1 1 
       12 35126 1 1 10 C   C6   C   -1.489  22.319   6.391 1.00 . A B .  10 C   C6   1 1 
       12 35127 1 1 10 C   H1'  H   -3.544  20.537   8.193 1.00 . A B .  10 C   H1'  1 1 
       12 35128 1 1 10 C   H2'  H   -3.166  22.889   9.591 1.00 . A B .  10 C   H2'  1 1 
       12 35129 1 1 10 C   H3'  H   -3.603  24.283   7.685 1.00 . A B .  10 C   H3'  1 1 
       12 35130 1 1 10 C   H4'  H   -5.997  22.481   7.193 1.00 . A B .  10 C   H4'  1 1 
       12 35131 1 1 10 C   H41  H    2.649  21.399   7.488 1.00 . A B .  10 C   H41  1 1 
       12 35132 1 1 10 C   H42  H    2.363  22.133   5.928 1.00 . A B .  10 C   H42  1 1 
       12 35133 1 1 10 C   H5   H    0.179  22.750   5.144 1.00 . A B .  10 C   H5   1 1 
       12 35134 1 1 10 C   H5'  H   -5.686  23.060   4.835 1.00 . A B .  10 C   H5'  1 1 
       12 35135 1 1 10 C   H5'' H   -5.958  24.507   5.802 1.00 . A B .  10 C   H5'' 1 1 
       12 35136 1 1 10 C   H6   H   -2.208  22.729   5.696 1.00 . A B .  10 C   H6   1 1 
       12 35137 1 1 10 C   HO2' H   -5.511  22.562  10.094 1.00 . A B .  10 C   HO2' 1 1 
       12 35138 1 1 10 C   N1   N   -1.920  21.780   7.577 1.00 . A B .  10 C   N1   1 1 
       12 35139 1 1 10 C   N3   N    0.319  21.326   8.205 1.00 . A B .  10 C   N3   1 1 
       12 35140 1 1 10 C   N4   N    2.010  21.771   6.795 1.00 . A B .  10 C   N4   1 1 
       12 35141 1 1 10 C   O2   O   -1.398  20.908   9.606 1.00 . A B .  10 C   O2   1 1 
       12 35142 1 1 10 C   O2'  O   -4.987  21.883   9.630 1.00 . A B .  10 C   O2'  1 1 
       12 35143 1 1 10 C   O3'  O   -5.426  24.482   8.696 1.00 . A B .  10 C   O3'  1 1 
       12 35144 1 1 10 C   O4'  O   -4.132  21.794   6.667 1.00 . A B .  10 C   O4'  1 1 
       12 35145 1 1 10 C   O5'  O   -4.033  24.268   5.129 1.00 . A B .  10 C   O5'  1 1 
       12 35146 1 1 10 C   OP1  O   -5.032  25.888   3.493 1.00 . A B .  10 C   OP1  1 1 
       12 35147 1 1 10 C   OP2  O   -2.514  25.431   3.510 1.00 . A B .  10 C   OP2  1 1 
       12 35148 1 1 10 C   P    P   -3.904  24.939   3.674 1.00 . A B .  10 C   P    1 1 
       12 35149 1 1 11 U   C1'  C   -0.847  24.059  11.944 1.00 . A B .  11 U   C1'  1 1 
       12 35150 1 1 11 U   C2   C    1.318  23.962  10.758 1.00 . A B .  11 U   C2   1 1 
       12 35151 1 1 11 U   C2'  C   -0.751  25.165  13.000 1.00 . A B .  11 U   C2'  1 1 
       12 35152 1 1 11 U   C3'  C   -1.988  26.008  12.682 1.00 . A B .  11 U   C3'  1 1 
       12 35153 1 1 11 U   C4   C    1.593  24.890   8.490 1.00 . A B .  11 U   C4   1 1 
       12 35154 1 1 11 U   C4'  C   -2.966  24.898  12.300 1.00 . A B .  11 U   C4'  1 1 
       12 35155 1 1 11 U   C5   C    0.183  25.230   8.526 1.00 . A B .  11 U   C5   1 1 
       12 35156 1 1 11 U   C5'  C   -4.211  25.442  11.585 1.00 . A B .  11 U   C5'  1 1 
       12 35157 1 1 11 U   C6   C   -0.573  24.956   9.620 1.00 . A B .  11 U   C6   1 1 
       12 35158 1 1 11 U   H1'  H   -0.511  23.126  12.404 1.00 . A B .  11 U   H1'  1 1 
       12 35159 1 1 11 U   H2'  H    0.167  25.747  12.885 1.00 . A B .  11 U   H2'  1 1 
       12 35160 1 1 11 U   H3   H    3.044  24.063   9.667 1.00 . A B .  11 U   H3   1 1 
       12 35161 1 1 11 U   H3'  H   -1.792  26.612  11.793 1.00 . A B .  11 U   H3'  1 1 
       12 35162 1 1 11 U   H4'  H   -3.296  24.431  13.230 1.00 . A B .  11 U   H4'  1 1 
       12 35163 1 1 11 U   H5   H   -0.235  25.718   7.658 1.00 . A B .  11 U   H5   1 1 
       12 35164 1 1 11 U   H5'  H   -4.960  24.648  11.577 1.00 . A B .  11 U   H5'  1 1 
       12 35165 1 1 11 U   H5'' H   -4.617  26.291  12.136 1.00 . A B .  11 U   H5'' 1 1 
       12 35166 1 1 11 U   H6   H   -1.620  25.233   9.628 1.00 . A B .  11 U   H6   1 1 
       12 35167 1 1 11 U   HO2' H   -1.137  25.247  14.924 1.00 . A B .  11 U   HO2' 1 1 
       12 35168 1 1 11 U   N1   N   -0.029  24.331  10.719 1.00 . A B .  11 U   N1   1 1 
       12 35169 1 1 11 U   N3   N    2.057  24.267   9.632 1.00 . A B .  11 U   N3   1 1 
       12 35170 1 1 11 U   O2   O    1.834  23.421  11.734 1.00 . A B .  11 U   O2   1 1 
       12 35171 1 1 11 U   O2'  O   -0.819  24.571  14.296 1.00 . A B .  11 U   O2'  1 1 
       12 35172 1 1 11 U   O3'  O   -2.395  26.831  13.770 1.00 . A B .  11 U   O3'  1 1 
       12 35173 1 1 11 U   O4   O    2.355  25.123   7.556 1.00 . A B .  11 U   O4   1 1 
       12 35174 1 1 11 U   O4'  O   -2.219  23.930  11.565 1.00 . A B .  11 U   O4'  1 1 
       12 35175 1 1 11 U   O5'  O   -3.928  25.816  10.244 1.00 . A B .  11 U   O5'  1 1 
       12 35176 1 1 11 U   OP1  O   -6.302  26.525   9.819 1.00 . A B .  11 U   OP1  1 1 
       12 35177 1 1 11 U   OP2  O   -4.530  26.710   7.991 1.00 . A B .  11 U   OP2  1 1 
       12 35178 1 1 11 U   P    P   -5.094  25.979   9.151 1.00 . A B .  11 U   P    1 1 
       12 35179 1 1 12 C   C1'  C    3.587  27.664  13.842 1.00 . A B .  12 C   C1'  1 1 
       12 35180 1 1 12 C   C2   C    5.045  28.664  12.097 1.00 . A B .  12 C   C2   1 1 
       12 35181 1 1 12 C   C2'  C    3.620  28.466  15.144 1.00 . A B .  12 C   C2'  1 1 
       12 35182 1 1 12 C   C3'  C    2.822  27.528  16.059 1.00 . A B .  12 C   C3'  1 1 
       12 35183 1 1 12 C   C4   C    4.222  30.236  10.584 1.00 . A B .  12 C   C4   1 1 
       12 35184 1 1 12 C   C4'  C    1.725  27.034  15.108 1.00 . A B .  12 C   C4'  1 1 
       12 35185 1 1 12 C   C5   C    2.894  30.103  11.092 1.00 . A B .  12 C   C5   1 1 
       12 35186 1 1 12 C   C5'  C    0.486  27.952  15.207 1.00 . A B .  12 C   C5'  1 1 
       12 35187 1 1 12 C   C6   C    2.706  29.229  12.111 1.00 . A B .  12 C   C6   1 1 
       12 35188 1 1 12 C   H1'  H    4.369  26.902  13.876 1.00 . A B .  12 C   H1'  1 1 
       12 35189 1 1 12 C   H2'  H    3.061  29.395  15.014 1.00 . A B .  12 C   H2'  1 1 
       12 35190 1 1 12 C   H3'  H    2.384  28.079  16.896 1.00 . A B .  12 C   H3'  1 1 
       12 35191 1 1 12 C   H4'  H    1.431  26.018  15.372 1.00 . A B .  12 C   H4'  1 1 
       12 35192 1 1 12 C   H41  H    5.404  31.157   9.249 1.00 . A B .  12 C   H41  1 1 
       12 35193 1 1 12 C   H42  H    3.718  31.609   9.207 1.00 . A B .  12 C   H42  1 1 
       12 35194 1 1 12 C   H5   H    2.075  30.678  10.688 1.00 . A B .  12 C   H5   1 1 
       12 35195 1 1 12 C   H5'  H   -0.163  27.548  15.985 1.00 . A B .  12 C   H5'  1 1 
       12 35196 1 1 12 C   H5'' H    0.783  28.958  15.507 1.00 . A B .  12 C   H5'' 1 1 
       12 35197 1 1 12 C   H6   H    1.716  29.106  12.536 1.00 . A B .  12 C   H6   1 1 
       12 35198 1 1 12 C   HO2' H    5.002  28.462  16.537 1.00 . A B .  12 C   HO2' 1 1 
       12 35199 1 1 12 C   N1   N    3.754  28.504  12.617 1.00 . A B .  12 C   N1   1 1 
       12 35200 1 1 12 C   N3   N    5.236  29.543  11.077 1.00 . A B .  12 C   N3   1 1 
       12 35201 1 1 12 C   N4   N    4.466  31.065   9.606 1.00 . A B .  12 C   N4   1 1 
       12 35202 1 1 12 C   O2   O    5.969  27.983  12.550 1.00 . A B .  12 C   O2   1 1 
       12 35203 1 1 12 C   O2'  O    4.939  28.745  15.603 1.00 . A B .  12 C   O2'  1 1 
       12 35204 1 1 12 C   O3'  O    3.615  26.442  16.522 1.00 . A B .  12 C   O3'  1 1 
       12 35205 1 1 12 C   O4'  O    2.304  27.050  13.800 1.00 . A B .  12 C   O4'  1 1 
       12 35206 1 1 12 C   O5'  O   -0.218  28.052  13.977 1.00 . A B .  12 C   O5'  1 1 
       12 35207 1 1 12 C   OP1  O   -2.272  28.882  15.194 1.00 . A B .  12 C   OP1  1 1 
       12 35208 1 1 12 C   OP2  O   -2.094  29.049  12.650 1.00 . A B .  12 C   OP2  1 1 
       12 35209 1 1 12 C   P    P   -1.804  28.315  13.905 1.00 . A B .  12 C   P    1 1 
       12 35210 1 1 13 U   C1'  C    6.442  22.647  15.593 1.00 . A B .  13 U   C1'  1 1 
       12 35211 1 1 13 U   C2   C    6.754  22.619  13.146 1.00 . A B .  13 U   C2   1 1 
       12 35212 1 1 13 U   C2'  C    7.200  23.774  16.299 1.00 . A B .  13 U   C2'  1 1 
       12 35213 1 1 13 U   C3'  C    7.080  23.307  17.755 1.00 . A B .  13 U   C3'  1 1 
       12 35214 1 1 13 U   C4   C    5.226  23.851  11.650 1.00 . A B .  13 U   C4   1 1 
       12 35215 1 1 13 U   C4'  C    5.640  22.749  17.762 1.00 . A B .  13 U   C4'  1 1 
       12 35216 1 1 13 U   C5   C    4.522  24.293  12.836 1.00 . A B .  13 U   C5   1 1 
       12 35217 1 1 13 U   C5'  C    4.583  23.754  18.265 1.00 . A B .  13 U   C5'  1 1 
       12 35218 1 1 13 U   C6   C    4.898  23.868  14.069 1.00 . A B .  13 U   C6   1 1 
       12 35219 1 1 13 U   H1'  H    7.072  21.756  15.535 1.00 . A B .  13 U   H1'  1 1 
       12 35220 1 1 13 U   H2'  H    6.652  24.710  16.175 1.00 . A B .  13 U   H2'  1 1 
       12 35221 1 1 13 U   H3   H    6.837  22.722  11.108 1.00 . A B .  13 U   H3   1 1 
       12 35222 1 1 13 U   H3'  H    7.215  24.144  18.442 1.00 . A B .  13 U   H3'  1 1 
       12 35223 1 1 13 U   H4'  H    5.597  21.856  18.388 1.00 . A B .  13 U   H4'  1 1 
       12 35224 1 1 13 U   H5   H    3.676  24.948  12.699 1.00 . A B .  13 U   H5   1 1 
       12 35225 1 1 13 U   H5'  H    3.652  23.587  17.719 1.00 . A B .  13 U   H5'  1 1 
       12 35226 1 1 13 U   H5'' H    4.392  23.562  19.322 1.00 . A B .  13 U   H5'' 1 1 
       12 35227 1 1 13 U   H6   H    4.348  24.208  14.942 1.00 . A B .  13 U   H6   1 1 
       12 35228 1 1 13 U   HO2' H    9.065  23.204  16.248 1.00 . A B .  13 U   HO2' 1 1 
       12 35229 1 1 13 U   N1   N    5.962  23.015  14.231 1.00 . A B .  13 U   N1   1 1 
       12 35230 1 1 13 U   N3   N    6.323  23.052  11.904 1.00 . A B .  13 U   N3   1 1 
       12 35231 1 1 13 U   O2   O    7.751  21.904  13.265 1.00 . A B .  13 U   O2   1 1 
       12 35232 1 1 13 U   O2'  O    8.544  23.928  15.851 1.00 . A B .  13 U   O2'  1 1 
       12 35233 1 1 13 U   O3'  O    8.060  22.303  17.964 1.00 . A B .  13 U   O3'  1 1 
       12 35234 1 1 13 U   O4   O    4.917  24.134  10.494 1.00 . A B .  13 U   O4   1 1 
       12 35235 1 1 13 U   O4'  O    5.314  22.398  16.419 1.00 . A B .  13 U   O4'  1 1 
       12 35236 1 1 13 U   O5'  O    5.001  25.105  18.123 1.00 . A B .  13 U   O5'  1 1 
       12 35237 1 1 13 U   OP1  O    2.737  25.980  18.816 1.00 . A B .  13 U   OP1  1 1 
       12 35238 1 1 13 U   OP2  O    4.712  27.563  18.440 1.00 . A B .  13 U   OP2  1 1 
       12 35239 1 1 13 U   P    P    3.971  26.333  18.074 1.00 . A B .  13 U   P    1 1 
       12 35240 1 1 14 U   C1'  C   10.877  21.231  14.989 1.00 . A B .  14 U   C1'  1 1 
       12 35241 1 1 14 U   C2   C   11.572  22.551  13.016 1.00 . A B .  14 U   C2   1 1 
       12 35242 1 1 14 U   C2'  C   11.816  20.059  15.270 1.00 . A B .  14 U   C2'  1 1 
       12 35243 1 1 14 U   C3'  C   10.981  19.246  16.272 1.00 . A B .  14 U   C3'  1 1 
       12 35244 1 1 14 U   C4   C   12.999  24.551  13.250 1.00 . A B .  14 U   C4   1 1 
       12 35245 1 1 14 U   C4'  C   10.176  20.347  16.992 1.00 . A B .  14 U   C4'  1 1 
       12 35246 1 1 14 U   C5   C   12.965  24.332  14.683 1.00 . A B .  14 U   C5   1 1 
       12 35247 1 1 14 U   C5'  C   10.609  20.447  18.468 1.00 . A B .  14 U   C5'  1 1 
       12 35248 1 1 14 U   C6   C   12.266  23.295  15.214 1.00 . A B .  14 U   C6   1 1 
       12 35249 1 1 14 U   H1'  H   10.058  20.923  14.334 1.00 . A B .  14 U   H1'  1 1 
       12 35250 1 1 14 U   H2'  H   12.704  20.439  15.782 1.00 . A B .  14 U   H2'  1 1 
       12 35251 1 1 14 U   H3   H   12.296  23.735  11.517 1.00 . A B .  14 U   H3   1 1 
       12 35252 1 1 14 U   H3'  H   11.655  18.713  16.945 1.00 . A B .  14 U   H3'  1 1 
       12 35253 1 1 14 U   H4'  H    9.116  20.090  16.954 1.00 . A B .  14 U   H4'  1 1 
       12 35254 1 1 14 U   H5   H   13.513  25.023  15.308 1.00 . A B .  14 U   H5   1 1 
       12 35255 1 1 14 U   H5'  H   10.286  19.546  18.991 1.00 . A B .  14 U   H5'  1 1 
       12 35256 1 1 14 U   H5'' H   11.699  20.480  18.501 1.00 . A B .  14 U   H5'' 1 1 
       12 35257 1 1 14 U   H6   H   12.258  23.152  16.290 1.00 . A B .  14 U   H6   1 1 
       12 35258 1 1 14 U   HO2' H   11.469  18.708  13.897 1.00 . A B .  14 U   HO2' 1 1 
       12 35259 1 1 14 U   N1   N   11.566  22.425  14.411 1.00 . A B .  14 U   N1   1 1 
       12 35260 1 1 14 U   N3   N   12.288  23.624  12.514 1.00 . A B .  14 U   N3   1 1 
       12 35261 1 1 14 U   O2   O   10.980  21.770  12.266 1.00 . A B .  14 U   O2   1 1 
       12 35262 1 1 14 U   O2'  O   12.197  19.322  14.111 1.00 . A B .  14 U   O2'  1 1 
       12 35263 1 1 14 U   O3'  O   10.100  18.371  15.580 1.00 . A B .  14 U   O3'  1 1 
       12 35264 1 1 14 U   O4   O   13.599  25.464  12.685 1.00 . A B .  14 U   O4   1 1 
       12 35265 1 1 14 U   O4'  O   10.397  21.563  16.280 1.00 . A B .  14 U   O4'  1 1 
       12 35266 1 1 14 U   O5'  O   10.120  21.597  19.152 1.00 . A B .  14 U   O5'  1 1 
       12 35267 1 1 14 U   OP1  O    7.887  20.607  19.795 1.00 . A B .  14 U   OP1  1 1 
       12 35268 1 1 14 U   OP2  O    8.460  23.041  20.335 1.00 . A B .  14 U   OP2  1 1 
       12 35269 1 1 14 U   P    P    8.555  21.877  19.422 1.00 . A B .  14 U   P    1 1 
       12 35270 1 1 15 G   C1'  C    4.260  19.170  14.866 1.00 . A B .  15 G   C1'  1 1 
       12 35271 1 1 15 G   C2   C    1.368  20.437  11.867 1.00 . A B .  15 G   C2   1 1 
       12 35272 1 1 15 G   C2'  C    3.481  17.883  15.138 1.00 . A B .  15 G   C2'  1 1 
       12 35273 1 1 15 G   C3'  C    4.621  16.865  15.057 1.00 . A B .  15 G   C3'  1 1 
       12 35274 1 1 15 G   C4   C    3.437  19.956  12.587 1.00 . A B .  15 G   C4   1 1 
       12 35275 1 1 15 G   C4'  C    5.711  17.635  15.811 1.00 . A B .  15 G   C4'  1 1 
       12 35276 1 1 15 G   C5   C    4.025  20.153  11.363 1.00 . A B .  15 G   C5   1 1 
       12 35277 1 1 15 G   C5'  C    7.087  17.049  15.467 1.00 . A B .  15 G   C5'  1 1 
       12 35278 1 1 15 G   C6   C    3.204  20.577  10.258 1.00 . A B .  15 G   C6   1 1 
       12 35279 1 1 15 G   C8   C    5.572  19.469  12.656 1.00 . A B .  15 G   C8   1 1 
       12 35280 1 1 15 G   H1   H    1.211  20.895   9.889 1.00 . A B .  15 G   H1   1 1 
       12 35281 1 1 15 G   H1'  H    3.735  19.999  15.348 1.00 . A B .  15 G   H1'  1 1 
       12 35282 1 1 15 G   H2'  H    2.723  17.699  14.374 1.00 . A B .  15 G   H2'  1 1 
       12 35283 1 1 15 G   H21  H   -0.513  20.675  11.171 1.00 . A B .  15 G   H21  1 1 
       12 35284 1 1 15 G   H22  H   -0.359  20.361  12.889 1.00 . A B .  15 G   H22  1 1 
       12 35285 1 1 15 G   H3'  H    4.928  16.747  14.015 1.00 . A B .  15 G   H3'  1 1 
       12 35286 1 1 15 G   H4'  H    5.526  17.521  16.881 1.00 . A B .  15 G   H4'  1 1 
       12 35287 1 1 15 G   H5'  H    6.992  15.971  15.329 1.00 . A B .  15 G   H5'  1 1 
       12 35288 1 1 15 G   H5'' H    7.433  17.485  14.529 1.00 . A B .  15 G   H5'' 1 1 
       12 35289 1 1 15 G   H8   H    6.541  19.182  13.047 1.00 . A B .  15 G   H8   1 1 
       12 35290 1 1 15 G   HO2' H    2.694  17.060  16.742 1.00 . A B .  15 G   HO2' 1 1 
       12 35291 1 1 15 G   N1   N    1.865  20.644  10.611 1.00 . A B .  15 G   N1   1 1 
       12 35292 1 1 15 G   N2   N    0.068  20.519  11.992 1.00 . A B .  15 G   N2   1 1 
       12 35293 1 1 15 G   N3   N    2.121  20.090  12.917 1.00 . A B .  15 G   N3   1 1 
       12 35294 1 1 15 G   N7   N    5.393  19.874  11.424 1.00 . A B .  15 G   N7   1 1 
       12 35295 1 1 15 G   N9   N    4.424  19.465  13.419 1.00 . A B .  15 G   N9   1 1 
       12 35296 1 1 15 G   O2'  O    2.887  17.965  16.433 1.00 . A B .  15 G   O2'  1 1 
       12 35297 1 1 15 G   O3'  O    4.271  15.619  15.643 1.00 . A B .  15 G   O3'  1 1 
       12 35298 1 1 15 G   O4'  O    5.561  19.013  15.445 1.00 . A B .  15 G   O4'  1 1 
       12 35299 1 1 15 G   O5'  O    8.037  17.280  16.494 1.00 . A B .  15 G   O5'  1 1 
       12 35300 1 1 15 G   O6   O    3.543  20.852   9.105 1.00 . A B .  15 G   O6   1 1 
       12 35301 1 1 15 G   OP1  O   10.237  16.835  17.577 1.00 . A B .  15 G   OP1  1 1 
       12 35302 1 1 15 G   OP2  O    9.749  15.921  15.243 1.00 . A B .  15 G   OP2  1 1 
       12 35303 1 1 15 G   P    P    9.601  17.002  16.248 1.00 . A B .  15 G   P    1 1 
       12 35304 1 1 16 G   C1'  C   -0.547  16.876  12.544 1.00 . A B .  16 G   C1'  1 1 
       12 35305 1 1 16 G   C2   C   -1.018  17.948   8.353 1.00 . A B .  16 G   C2   1 1 
       12 35306 1 1 16 G   C2'  C   -1.346  15.587  12.338 1.00 . A B .  16 G   C2'  1 1 
       12 35307 1 1 16 G   C3'  C   -0.460  14.560  13.051 1.00 . A B .  16 G   C3'  1 1 
       12 35308 1 1 16 G   C4   C    0.190  17.486  10.182 1.00 . A B .  16 G   C4   1 1 
       12 35309 1 1 16 G   C4'  C   -0.048  15.402  14.266 1.00 . A B .  16 G   C4'  1 1 
       12 35310 1 1 16 G   C5   C    1.398  17.592   9.544 1.00 . A B .  16 G   C5   1 1 
       12 35311 1 1 16 G   C5'  C    1.191  14.888  15.012 1.00 . A B .  16 G   C5'  1 1 
       12 35312 1 1 16 G   C6   C    1.415  17.905   8.139 1.00 . A B .  16 G   C6   1 1 
       12 35313 1 1 16 G   C8   C    1.837  17.012  11.545 1.00 . A B .  16 G   C8   1 1 
       12 35314 1 1 16 G   H1   H    0.042  18.011   6.617 1.00 . A B .  16 G   H1   1 1 
       12 35315 1 1 16 G   H1'  H   -1.244  17.715  12.577 1.00 . A B .  16 G   H1'  1 1 
       12 35316 1 1 16 G   H2'  H   -1.453  15.350  11.280 1.00 . A B .  16 G   H2'  1 1 
       12 35317 1 1 16 G   H21  H   -2.103  18.355   6.698 1.00 . A B .  16 G   H21  1 1 
       12 35318 1 1 16 G   H22  H   -3.013  18.068   8.168 1.00 . A B .  16 G   H22  1 1 
       12 35319 1 1 16 G   H3'  H    0.421  14.345  12.444 1.00 . A B .  16 G   H3'  1 1 
       12 35320 1 1 16 G   H4'  H   -0.887  15.402  14.965 1.00 . A B .  16 G   H4'  1 1 
       12 35321 1 1 16 G   H5'  H    1.388  15.548  15.858 1.00 . A B .  16 G   H5'  1 1 
       12 35322 1 1 16 G   H5'' H    0.973  13.891  15.399 1.00 . A B .  16 G   H5'' 1 1 
       12 35323 1 1 16 G   H8   H    2.363  16.720  12.444 1.00 . A B .  16 G   H8   1 1 
       12 35324 1 1 16 G   HO2' H   -2.996  14.854  13.118 1.00 . A B .  16 G   HO2' 1 1 
       12 35325 1 1 16 G   N1   N    0.134  17.995   7.620 1.00 . A B .  16 G   N1   1 1 
       12 35326 1 1 16 G   N2   N   -2.131  18.132   7.690 1.00 . A B .  16 G   N2   1 1 
       12 35327 1 1 16 G   N3   N   -1.054  17.666   9.658 1.00 . A B .  16 G   N3   1 1 
       12 35328 1 1 16 G   N7   N    2.446  17.307  10.425 1.00 . A B .  16 G   N7   1 1 
       12 35329 1 1 16 G   N9   N    0.465  17.117  11.482 1.00 . A B .  16 G   N9   1 1 
       12 35330 1 1 16 G   O2'  O   -2.627  15.741  12.951 1.00 . A B .  16 G   O2'  1 1 
       12 35331 1 1 16 G   O3'  O   -1.179  13.374  13.372 1.00 . A B .  16 G   O3'  1 1 
       12 35332 1 1 16 G   O4'  O    0.133  16.738  13.792 1.00 . A B .  16 G   O4'  1 1 
       12 35333 1 1 16 G   O5'  O    2.332  14.830  14.170 1.00 . A B .  16 G   O5'  1 1 
       12 35334 1 1 16 G   O6   O    2.381  18.032   7.387 1.00 . A B .  16 G   O6   1 1 
       12 35335 1 1 16 G   OP1  O    3.599  13.221  15.624 1.00 . A B .  16 G   OP1  1 1 
       12 35336 1 1 16 G   OP2  O    4.702  14.276  13.581 1.00 . A B .  16 G   OP2  1 1 
       12 35337 1 1 16 G   P    P    3.776  14.394  14.733 1.00 . A B .  16 G   P    1 1 
       12 35338 1 1 17 G   C1'  C   -2.087  14.735   7.879 1.00 . A B .  17 G   C1'  1 1 
       12 35339 1 1 17 G   C2   C    0.912  15.585   4.860 1.00 . A B .  17 G   C2   1 1 
       12 35340 1 1 17 G   C2'  C   -2.732  13.597   7.093 1.00 . A B .  17 G   C2'  1 1 
       12 35341 1 1 17 G   C3'  C   -2.807  12.485   8.149 1.00 . A B .  17 G   C3'  1 1 
       12 35342 1 1 17 G   C4   C    0.240  14.947   6.902 1.00 . A B .  17 G   C4   1 1 
       12 35343 1 1 17 G   C4'  C   -3.255  13.334   9.345 1.00 . A B .  17 G   C4'  1 1 
       12 35344 1 1 17 G   C5   C    1.505  14.840   7.406 1.00 . A B .  17 G   C5   1 1 
       12 35345 1 1 17 G   C5'  C   -3.009  12.712  10.728 1.00 . A B .  17 G   C5'  1 1 
       12 35346 1 1 17 G   C6   C    2.618  15.093   6.541 1.00 . A B .  17 G   C6   1 1 
       12 35347 1 1 17 G   C8   C    0.196  14.356   9.008 1.00 . A B .  17 G   C8   1 1 
       12 35348 1 1 17 G   H1   H    2.929  15.793   4.626 1.00 . A B .  17 G   H1   1 1 
       12 35349 1 1 17 G   H1'  H   -2.365  15.671   7.409 1.00 . A B .  17 G   H1'  1 1 
       12 35350 1 1 17 G   H2'  H   -2.126  13.312   6.238 1.00 . A B .  17 G   H2'  1 1 
       12 35351 1 1 17 G   H21  H    1.512  16.219   3.037 1.00 . A B .  17 G   H21  1 1 
       12 35352 1 1 17 G   H22  H   -0.207  15.919   3.228 1.00 . A B .  17 G   H22  1 1 
       12 35353 1 1 17 G   H3'  H   -1.811  12.079   8.337 1.00 . A B .  17 G   H3'  1 1 
       12 35354 1 1 17 G   H4'  H   -4.328  13.498   9.241 1.00 . A B .  17 G   H4'  1 1 
       12 35355 1 1 17 G   H5'  H   -3.437  13.373  11.484 1.00 . A B .  17 G   H5'  1 1 
       12 35356 1 1 17 G   H5'' H   -3.527  11.752  10.781 1.00 . A B .  17 G   H5'' 1 1 
       12 35357 1 1 17 G   H8   H   -0.187  14.085   9.979 1.00 . A B .  17 G   H8   1 1 
       12 35358 1 1 17 G   HO2' H   -4.549  13.221   6.460 1.00 . A B .  17 G   HO2' 1 1 
       12 35359 1 1 17 G   N1   N    2.209  15.531   5.285 1.00 . A B .  17 G   N1   1 1 
       12 35360 1 1 17 G   N2   N    0.728  15.889   3.603 1.00 . A B .  17 G   N2   1 1 
       12 35361 1 1 17 G   N3   N   -0.137  15.304   5.641 1.00 . A B .  17 G   N3   1 1 
       12 35362 1 1 17 G   N7   N    1.470  14.455   8.749 1.00 . A B .  17 G   N7   1 1 
       12 35363 1 1 17 G   N9   N   -0.617  14.649   7.938 1.00 . A B .  17 G   N9   1 1 
       12 35364 1 1 17 G   O2'  O   -4.026  14.018   6.661 1.00 . A B .  17 G   O2'  1 1 
       12 35365 1 1 17 G   O3'  O   -3.722  11.485   7.710 1.00 . A B .  17 G   O3'  1 1 
       12 35366 1 1 17 G   O4'  O   -2.603  14.601   9.207 1.00 . A B .  17 G   O4'  1 1 
       12 35367 1 1 17 G   O5'  O   -1.627  12.521  10.991 1.00 . A B .  17 G   O5'  1 1 
       12 35368 1 1 17 G   O6   O    3.810  14.941   6.769 1.00 . A B .  17 G   O6   1 1 
       12 35369 1 1 17 G   OP1  O   -2.014  11.052  12.998 1.00 . A B .  17 G   OP1  1 1 
       12 35370 1 1 17 G   OP2  O    0.346  11.715  12.292 1.00 . A B .  17 G   OP2  1 1 
       12 35371 1 1 17 G   P    P   -1.086  12.067  12.439 1.00 . A B .  17 G   P    1 1 
       12 35372 1 1 18 C   C1'  C   -0.019  12.386   3.620 1.00 . A B .  18 C   C1'  1 1 
       12 35373 1 1 18 C   C2   C    2.254  12.378   4.631 1.00 . A B .  18 C   C2   1 1 
       12 35374 1 1 18 C   C2'  C    0.041  11.269   2.596 1.00 . A B .  18 C   C2'  1 1 
       12 35375 1 1 18 C   C3'  C   -0.966  10.290   3.218 1.00 . A B .  18 C   C3'  1 1 
       12 35376 1 1 18 C   C4   C    2.599  11.866   6.875 1.00 . A B .  18 C   C4   1 1 
       12 35377 1 1 18 C   C4'  C   -2.066  11.273   3.648 1.00 . A B .  18 C   C4'  1 1 
       12 35378 1 1 18 C   C5   C    1.193  11.748   7.108 1.00 . A B .  18 C   C5   1 1 
       12 35379 1 1 18 C   C5'  C   -3.066  10.774   4.706 1.00 . A B .  18 C   C5'  1 1 
       12 35380 1 1 18 C   C6   C    0.380  11.874   6.038 1.00 . A B .  18 C   C6   1 1 
       12 35381 1 1 18 C   H1'  H    0.264  13.311   3.114 1.00 . A B .  18 C   H1'  1 1 
       12 35382 1 1 18 C   H2'  H    1.077  10.905   2.528 1.00 . A B .  18 C   H2'  1 1 
       12 35383 1 1 18 C   H3'  H   -0.528   9.859   4.120 1.00 . A B .  18 C   H3'  1 1 
       12 35384 1 1 18 C   H4'  H   -2.642  11.530   2.763 1.00 . A B .  18 C   H4'  1 1 
       12 35385 1 1 18 C   H41  H    4.419  11.959   7.722 1.00 . A B .  18 C   H41  1 1 
       12 35386 1 1 18 C   H42  H    3.089  11.628   8.803 1.00 . A B .  18 C   H42  1 1 
       12 35387 1 1 18 C   H5   H    0.791  11.632   8.102 1.00 . A B .  18 C   H5   1 1 
       12 35388 1 1 18 C   H5'  H   -3.752  11.588   4.943 1.00 . A B .  18 C   H5'  1 1 
       12 35389 1 1 18 C   H5'' H   -3.643   9.948   4.287 1.00 . A B .  18 C   H5'' 1 1 
       12 35390 1 1 18 C   H6   H   -0.681  11.819   6.174 1.00 . A B .  18 C   H6   1 1 
       12 35391 1 1 18 C   HO2' H    0.027  11.352   0.621 1.00 . A B .  18 C   HO2' 1 1 
       12 35392 1 1 18 C   N1   N    0.886  12.161   4.803 1.00 . A B .  18 C   N1   1 1 
       12 35393 1 1 18 C   N3   N    3.086  12.180   5.685 1.00 . A B .  18 C   N3   1 1 
       12 35394 1 1 18 C   N4   N    3.437  11.765   7.871 1.00 . A B .  18 C   N4   1 1 
       12 35395 1 1 18 C   O2   O    2.668  12.769   3.546 1.00 . A B .  18 C   O2   1 1 
       12 35396 1 1 18 C   O2'  O   -0.444  11.787   1.362 1.00 . A B .  18 C   O2'  1 1 
       12 35397 1 1 18 C   O3'  O   -1.330   9.271   2.302 1.00 . A B .  18 C   O3'  1 1 
       12 35398 1 1 18 C   O4'  O   -1.376  12.455   4.073 1.00 . A B .  18 C   O4'  1 1 
       12 35399 1 1 18 C   O5'  O   -2.414  10.337   5.888 1.00 . A B .  18 C   O5'  1 1 
       12 35400 1 1 18 C   OP1  O   -4.396   9.208   6.940 1.00 . A B .  18 C   OP1  1 1 
       12 35401 1 1 18 C   OP2  O   -2.234   9.540   8.261 1.00 . A B .  18 C   OP2  1 1 
       12 35402 1 1 18 C   P    P   -3.205  10.034   7.256 1.00 . A B .  18 C   P    1 1 
       12 35403 1 1 19 C   C1'  C    4.475   9.940   1.511 1.00 . A B .  19 C   C1'  1 1 
       12 35404 1 1 19 C   C2   C    5.875   9.877   3.565 1.00 . A B .  19 C   C2   1 1 
       12 35405 1 1 19 C   C2'  C    4.921   8.717   0.707 1.00 . A B .  19 C   C2'  1 1 
       12 35406 1 1 19 C   C3'  C    3.621   7.917   0.627 1.00 . A B .  19 C   C3'  1 1 
       12 35407 1 1 19 C   C4   C    4.988   9.295   5.639 1.00 . A B .  19 C   C4   1 1 
       12 35408 1 1 19 C   C4'  C    2.647   9.059   0.352 1.00 . A B .  19 C   C4'  1 1 
       12 35409 1 1 19 C   C5   C    3.688   9.101   5.086 1.00 . A B .  19 C   C5   1 1 
       12 35410 1 1 19 C   C5'  C    1.177   8.652   0.548 1.00 . A B .  19 C   C5'  1 1 
       12 35411 1 1 19 C   C6   C    3.536   9.355   3.764 1.00 . A B .  19 C   C6   1 1 
       12 35412 1 1 19 C   H1'  H    5.084  10.798   1.194 1.00 . A B .  19 C   H1'  1 1 
       12 35413 1 1 19 C   H2'  H    5.707   8.158   1.218 1.00 . A B .  19 C   H2'  1 1 
       12 35414 1 1 19 C   H3'  H    3.404   7.473   1.600 1.00 . A B .  19 C   H3'  1 1 
       12 35415 1 1 19 C   H4'  H    2.770   9.371  -0.688 1.00 . A B .  19 C   H4'  1 1 
       12 35416 1 1 19 C   H41  H    6.119   9.224   7.300 1.00 . A B .  19 C   H41  1 1 
       12 35417 1 1 19 C   H42  H    4.430   8.817   7.503 1.00 . A B .  19 C   H42  1 1 
       12 35418 1 1 19 C   H5   H    2.855   8.792   5.697 1.00 . A B .  19 C   H5   1 1 
       12 35419 1 1 19 C   H5'  H    0.544   9.506   0.322 1.00 . A B .  19 C   H5'  1 1 
       12 35420 1 1 19 C   H5'' H    0.940   7.859  -0.160 1.00 . A B .  19 C   H5'' 1 1 
       12 35421 1 1 19 C   H6   H    2.561   9.246   3.311 1.00 . A B .  19 C   H6   1 1 
       12 35422 1 1 19 C   HO2' H    5.189   8.433  -1.209 1.00 . A B .  19 C   HO2' 1 1 
       12 35423 1 1 19 C   N1   N    4.604   9.753   2.998 1.00 . A B .  19 C   N1   1 1 
       12 35424 1 1 19 C   N3   N    6.023   9.654   4.895 1.00 . A B .  19 C   N3   1 1 
       12 35425 1 1 19 C   N4   N    5.193   9.094   6.910 1.00 . A B .  19 C   N4   1 1 
       12 35426 1 1 19 C   O2   O    6.832  10.156   2.846 1.00 . A B .  19 C   O2   1 1 
       12 35427 1 1 19 C   O2'  O    5.360   9.153  -0.577 1.00 . A B .  19 C   O2'  1 1 
       12 35428 1 1 19 C   O3'  O    3.673   6.939  -0.398 1.00 . A B .  19 C   O3'  1 1 
       12 35429 1 1 19 C   O4'  O    3.089  10.135   1.190 1.00 . A B .  19 C   O4'  1 1 
       12 35430 1 1 19 C   O5'  O    0.909   8.197   1.863 1.00 . A B .  19 C   O5'  1 1 
       12 35431 1 1 19 C   OP1  O   -1.219   6.957   1.358 1.00 . A B .  19 C   OP1  1 1 
       12 35432 1 1 19 C   OP2  O   -0.509   7.396   3.768 1.00 . A B .  19 C   OP2  1 1 
       12 35433 1 1 19 C   P    P   -0.583   7.848   2.356 1.00 . A B .  19 C   P    1 1 
       12 35434 1 1 20 U   C1'  C    9.035   6.526   2.035 1.00 . A B .  20 U   C1'  1 1 
       12 35435 1 1 20 U   C2   C    9.177   6.329   4.494 1.00 . A B .  20 U   C2   1 1 
       12 35436 1 1 20 U   C2'  C    9.625   5.204   1.530 1.00 . A B .  20 U   C2'  1 1 
       12 35437 1 1 20 U   C3'  C    8.436   4.644   0.745 1.00 . A B .  20 U   C3'  1 1 
       12 35438 1 1 20 U   C4   C    7.166   6.161   5.904 1.00 . A B .  20 U   C4   1 1 
       12 35439 1 1 20 U   C4'  C    7.985   5.932   0.056 1.00 . A B .  20 U   C4'  1 1 
       12 35440 1 1 20 U   C5   C    6.380   6.221   4.685 1.00 . A B .  20 U   C5   1 1 
       12 35441 1 1 20 U   C5'  C    6.599   5.833  -0.590 1.00 . A B .  20 U   C5'  1 1 
       12 35442 1 1 20 U   C6   C    6.982   6.336   3.473 1.00 . A B .  20 U   C6   1 1 
       12 35443 1 1 20 U   H1'  H    9.850   7.250   2.111 1.00 . A B .  20 U   H1'  1 1 
       12 35444 1 1 20 U   H2'  H    9.904   4.544   2.351 1.00 . A B .  20 U   H2'  1 1 
       12 35445 1 1 20 U   H3   H    9.107   6.108   6.522 1.00 . A B .  20 U   H3   1 1 
       12 35446 1 1 20 U   H3'  H    7.662   4.323   1.446 1.00 . A B .  20 U   H3'  1 1 
       12 35447 1 1 20 U   H4'  H    8.703   6.163  -0.733 1.00 . A B .  20 U   H4'  1 1 
       12 35448 1 1 20 U   H5   H    5.305   6.171   4.781 1.00 . A B .  20 U   H5   1 1 
       12 35449 1 1 20 U   H5'  H    6.370   6.783  -1.070 1.00 . A B .  20 U   H5'  1 1 
       12 35450 1 1 20 U   H5'' H    6.628   5.060  -1.359 1.00 . A B .  20 U   H5'' 1 1 
       12 35451 1 1 20 U   H6   H    6.374   6.370   2.577 1.00 . A B .  20 U   H6   1 1 
       12 35452 1 1 20 U   HO2' H   10.923   4.741   0.123 1.00 . A B .  20 U   HO2' 1 1 
       12 35453 1 1 20 U   N1   N    8.354   6.405   3.368 1.00 . A B .  20 U   N1   1 1 
       12 35454 1 1 20 U   N3   N    8.526   6.208   5.704 1.00 . A B .  20 U   N3   1 1 
       12 35455 1 1 20 U   O2   O   10.406   6.358   4.431 1.00 . A B .  20 U   O2   1 1 
       12 35456 1 1 20 U   O2'  O   10.755   5.502   0.706 1.00 . A B .  20 U   O2'  1 1 
       12 35457 1 1 20 U   O3'  O    8.775   3.596  -0.152 1.00 . A B .  20 U   O3'  1 1 
       12 35458 1 1 20 U   O4   O    6.710   6.075   7.042 1.00 . A B .  20 U   O4   1 1 
       12 35459 1 1 20 U   O4'  O    8.074   6.948   1.058 1.00 . A B .  20 U   O4'  1 1 
       12 35460 1 1 20 U   O5'  O    5.604   5.507   0.362 1.00 . A B .  20 U   O5'  1 1 
       12 35461 1 1 20 U   OP1  O    3.944   4.642  -1.297 1.00 . A B .  20 U   OP1  1 1 
       12 35462 1 1 20 U   OP2  O    3.288   4.998   1.145 1.00 . A B .  20 U   OP2  1 1 
       12 35463 1 1 20 U   P    P    4.058   5.428  -0.047 1.00 . A B .  20 U   P    1 1 
       12 35464 1 1 21 G   C1'  C   12.381   2.771   4.318 1.00 . A B .  21 G   C1'  1 1 
       12 35465 1 1 21 G   C2   C   12.020   2.864   8.642 1.00 . A B .  21 G   C2   1 1 
       12 35466 1 1 21 G   C2'  C   12.930   1.342   4.249 1.00 . A B .  21 G   C2'  1 1 
       12 35467 1 1 21 G   C3'  C   12.101   0.797   3.082 1.00 . A B .  21 G   C3'  1 1 
       12 35468 1 1 21 G   C4   C   11.195   2.917   6.560 1.00 . A B .  21 G   C4   1 1 
       12 35469 1 1 21 G   C4'  C   12.192   2.003   2.147 1.00 . A B .  21 G   C4'  1 1 
       12 35470 1 1 21 G   C5   C    9.886   2.973   6.962 1.00 . A B .  21 G   C5   1 1 
       12 35471 1 1 21 G   C5'  C   11.217   1.981   0.968 1.00 . A B .  21 G   C5'  1 1 
       12 35472 1 1 21 G   C6   C    9.591   2.990   8.372 1.00 . A B .  21 G   C6   1 1 
       12 35473 1 1 21 G   C8   C    9.850   2.923   4.832 1.00 . A B .  21 G   C8   1 1 
       12 35474 1 1 21 G   H1   H   10.640   2.953  10.138 1.00 . A B .  21 G   H1   1 1 
       12 35475 1 1 21 G   H1'  H   13.170   3.428   4.694 1.00 . A B .  21 G   H1'  1 1 
       12 35476 1 1 21 G   H2'  H   12.735   0.788   5.168 1.00 . A B .  21 G   H2'  1 1 
       12 35477 1 1 21 G   H21  H   12.750   2.665  10.512 1.00 . A B .  21 G   H21  1 1 
       12 35478 1 1 21 G   H22  H   13.932   2.680   9.219 1.00 . A B .  21 G   H22  1 1 
       12 35479 1 1 21 G   H3'  H   11.070   0.659   3.416 1.00 . A B .  21 G   H3'  1 1 
       12 35480 1 1 21 G   H4'  H   13.204   2.033   1.738 1.00 . A B .  21 G   H4'  1 1 
       12 35481 1 1 21 G   H5'  H   11.387   2.869   0.362 1.00 . A B .  21 G   H5'  1 1 
       12 35482 1 1 21 G   H5'' H   11.440   1.107   0.353 1.00 . A B .  21 G   H5'' 1 1 
       12 35483 1 1 21 G   H8   H    9.512   2.896   3.803 1.00 . A B .  21 G   H8   1 1 
       12 35484 1 1 21 G   HO2' H   14.610   0.562   3.582 1.00 . A B .  21 G   HO2' 1 1 
       12 35485 1 1 21 G   N1   N   10.749   2.947   9.137 1.00 . A B .  21 G   N1   1 1 
       12 35486 1 1 21 G   N2   N   12.976   2.756   9.525 1.00 . A B .  21 G   N2   1 1 
       12 35487 1 1 21 G   N3   N   12.310   2.858   7.339 1.00 . A B .  21 G   N3   1 1 
       12 35488 1 1 21 G   N7   N    9.031   2.982   5.852 1.00 . A B .  21 G   N7   1 1 
       12 35489 1 1 21 G   N9   N   11.183   2.896   5.184 1.00 . A B .  21 G   N9   1 1 
       12 35490 1 1 21 G   O2'  O   14.332   1.408   3.978 1.00 . A B .  21 G   O2'  1 1 
       12 35491 1 1 21 G   O3'  O   12.623  -0.392   2.514 1.00 . A B .  21 G   O3'  1 1 
       12 35492 1 1 21 G   O4'  O   12.018   3.142   2.987 1.00 . A B .  21 G   O4'  1 1 
       12 35493 1 1 21 G   O5'  O    9.863   1.923   1.383 1.00 . A B .  21 G   O5'  1 1 
       12 35494 1 1 21 G   O6   O    8.497   3.041   8.934 1.00 . A B .  21 G   O6   1 1 
       12 35495 1 1 21 G   OP1  O    9.005   1.214  -0.867 1.00 . A B .  21 G   OP1  1 1 
       12 35496 1 1 21 G   OP2  O    7.393   1.847   1.013 1.00 . A B .  21 G   OP2  1 1 
       12 35497 1 1 21 G   P    P    8.680   2.060   0.307 1.00 . A B .  21 G   P    1 1 
       12 35498 1 1 22 G   C1'  C   13.600  -1.322   8.288 1.00 . A B .  22 G   C1'  1 1 
       12 35499 1 1 22 G   C2   C   11.335  -0.976  11.977 1.00 . A B .  22 G   C2   1 1 
       12 35500 1 1 22 G   C2'  C   13.801  -2.841   8.422 1.00 . A B .  22 G   C2'  1 1 
       12 35501 1 1 22 G   C3'  C   13.528  -3.257   6.977 1.00 . A B .  22 G   C3'  1 1 
       12 35502 1 1 22 G   C4   C   11.590  -0.807   9.758 1.00 . A B .  22 G   C4   1 1 
       12 35503 1 1 22 G   C4'  C   14.277  -2.149   6.247 1.00 . A B .  22 G   C4'  1 1 
       12 35504 1 1 22 G   C5   C   10.293  -0.429   9.527 1.00 . A B .  22 G   C5   1 1 
       12 35505 1 1 22 G   C5'  C   13.972  -2.110   4.747 1.00 . A B .  22 G   C5'  1 1 
       12 35506 1 1 22 G   C6   C    9.398  -0.294  10.647 1.00 . A B .  22 G   C6   1 1 
       12 35507 1 1 22 G   C8   C   11.224  -0.550   7.613 1.00 . A B .  22 G   C8   1 1 
       12 35508 1 1 22 G   H1   H    9.466  -0.572  12.684 1.00 . A B .  22 G   H1   1 1 
       12 35509 1 1 22 G   H1'  H   14.256  -0.827   9.007 1.00 . A B .  22 G   H1'  1 1 
       12 35510 1 1 22 G   H2'  H   13.071  -3.283   9.104 1.00 . A B .  22 G   H2'  1 1 
       12 35511 1 1 22 G   H21  H   11.084  -1.193  13.968 1.00 . A B .  22 G   H21  1 1 
       12 35512 1 1 22 G   H22  H   12.692  -1.523  13.351 1.00 . A B .  22 G   H22  1 1 
       12 35513 1 1 22 G   H3'  H   12.454  -3.149   6.797 1.00 . A B .  22 G   H3'  1 1 
       12 35514 1 1 22 G   H4'  H   15.345  -2.338   6.361 1.00 . A B .  22 G   H4'  1 1 
       12 35515 1 1 22 G   H5'  H   14.534  -1.290   4.301 1.00 . A B .  22 G   H5'  1 1 
       12 35516 1 1 22 G   H5'' H   14.324  -3.042   4.303 1.00 . A B .  22 G   H5'' 1 1 
       12 35517 1 1 22 G   H8   H   11.400  -0.523   6.540 1.00 . A B .  22 G   H8   1 1 
       12 35518 1 1 22 G   HO2' H   15.270  -4.085   8.819 1.00 . A B .  22 G   HO2' 1 1 
       12 35519 1 1 22 G   N1   N   10.023  -0.619  11.844 1.00 . A B .  22 G   N1   1 1 
       12 35520 1 1 22 G   N2   N   11.734  -1.256  13.189 1.00 . A B .  22 G   N2   1 1 
       12 35521 1 1 22 G   N3   N   12.180  -1.095  10.950 1.00 . A B .  22 G   N3   1 1 
       12 35522 1 1 22 G   N7   N   10.067  -0.264   8.153 1.00 . A B .  22 G   N7   1 1 
       12 35523 1 1 22 G   N9   N   12.198  -0.894   8.525 1.00 . A B .  22 G   N9   1 1 
       12 35524 1 1 22 G   O2'  O   15.132  -3.120   8.858 1.00 . A B .  22 G   O2'  1 1 
       12 35525 1 1 22 G   O3'  O   13.977  -4.551   6.609 1.00 . A B .  22 G   O3'  1 1 
       12 35526 1 1 22 G   O4'  O   13.962  -0.952   6.953 1.00 . A B .  22 G   O4'  1 1 
       12 35527 1 1 22 G   O5'  O   12.588  -1.959   4.479 1.00 . A B .  22 G   O5'  1 1 
       12 35528 1 1 22 G   O6   O    8.210   0.033  10.654 1.00 . A B .  22 G   O6   1 1 
       12 35529 1 1 22 G   OP1  O   12.737  -2.851   2.142 1.00 . A B .  22 G   OP1  1 1 
       12 35530 1 1 22 G   OP2  O   10.585  -1.778   2.995 1.00 . A B .  22 G   OP2  1 1 
       12 35531 1 1 22 G   P    P   12.066  -1.821   2.970 1.00 . A B .  22 G   P    1 1 
       12 35532 1 1 23 U   C1'  C   11.398  -5.028  12.008 1.00 . A B .  23 U   C1'  1 1 
       12 35533 1 1 23 U   C2   C    9.179  -4.068  12.538 1.00 . A B .  23 U   C2   1 1 
       12 35534 1 1 23 U   C2'  C   11.195  -6.439  12.586 1.00 . A B .  23 U   C2'  1 1 
       12 35535 1 1 23 U   C3'  C   11.233  -7.277  11.314 1.00 . A B .  23 U   C3'  1 1 
       12 35536 1 1 23 U   C4   C    7.674  -3.223  10.782 1.00 . A B .  23 U   C4   1 1 
       12 35537 1 1 23 U   C4'  C   12.325  -6.564  10.519 1.00 . A B .  23 U   C4'  1 1 
       12 35538 1 1 23 U   C5   C    8.744  -3.466   9.831 1.00 . A B .  23 U   C5   1 1 
       12 35539 1 1 23 U   C5'  C   12.109  -6.754   9.021 1.00 . A B .  23 U   C5'  1 1 
       12 35540 1 1 23 U   C6   C    9.920  -4.017  10.231 1.00 . A B .  23 U   C6   1 1 
       12 35541 1 1 23 U   H1'  H   11.861  -4.419  12.780 1.00 . A B .  23 U   H1'  1 1 
       12 35542 1 1 23 U   H2'  H   10.235  -6.550  13.091 1.00 . A B .  23 U   H2'  1 1 
       12 35543 1 1 23 U   H3   H    7.295  -3.327  12.780 1.00 . A B .  23 U   H3   1 1 
       12 35544 1 1 23 U   H3'  H   10.274  -7.157  10.804 1.00 . A B .  23 U   H3'  1 1 
       12 35545 1 1 23 U   H4'  H   13.295  -6.971  10.808 1.00 . A B .  23 U   H4'  1 1 
       12 35546 1 1 23 U   H5   H    8.578  -3.168   8.806 1.00 . A B .  23 U   H5   1 1 
       12 35547 1 1 23 U   H5'  H   12.110  -7.819   8.779 1.00 . A B .  23 U   H5'  1 1 
       12 35548 1 1 23 U   H5'' H   11.141  -6.331   8.759 1.00 . A B .  23 U   H5'' 1 1 
       12 35549 1 1 23 U   H6   H   10.721  -4.154   9.507 1.00 . A B .  23 U   H6   1 1 
       12 35550 1 1 23 U   HO2' H   12.356  -7.705  13.541 1.00 . A B .  23 U   HO2' 1 1 
       12 35551 1 1 23 U   N1   N   10.122  -4.371  11.553 1.00 . A B .  23 U   N1   1 1 
       12 35552 1 1 23 U   N3   N    7.997  -3.521  12.086 1.00 . A B .  23 U   N3   1 1 
       12 35553 1 1 23 U   O2   O    9.376  -4.257  13.738 1.00 . A B .  23 U   O2   1 1 
       12 35554 1 1 23 U   O2'  O   12.271  -6.735  13.478 1.00 . A B .  23 U   O2'  1 1 
       12 35555 1 1 23 U   O3'  O   11.524  -8.643  11.563 1.00 . A B .  23 U   O3'  1 1 
       12 35556 1 1 23 U   O4   O    6.563  -2.777  10.507 1.00 . A B .  23 U   O4   1 1 
       12 35557 1 1 23 U   O4'  O   12.264  -5.185  10.884 1.00 . A B .  23 U   O4'  1 1 
       12 35558 1 1 23 U   O5'  O   13.141  -6.104   8.309 1.00 . A B .  23 U   O5'  1 1 
       12 35559 1 1 23 U   OP1  O   13.593  -6.941   5.996 1.00 . A B .  23 U   OP1  1 1 
       12 35560 1 1 23 U   OP2  O   11.617  -5.367   6.461 1.00 . A B .  23 U   OP2  1 1 
       12 35561 1 1 23 U   P    P   13.007  -5.805   6.746 1.00 . A B .  23 U   P    1 1 
       12 35562 1 1 24 U   C1'  C    6.856  -7.681  14.472 1.00 . A B .  24 U   C1'  1 1 
       12 35563 1 1 24 U   C2   C    5.095  -6.425  13.267 1.00 . A B .  24 U   C2   1 1 
       12 35564 1 1 24 U   C2'  C    6.190  -9.029  14.797 1.00 . A B .  24 U   C2'  1 1 
       12 35565 1 1 24 U   C3'  C    7.192  -9.997  14.172 1.00 . A B .  24 U   C3'  1 1 
       12 35566 1 1 24 U   C4   C    5.269  -5.960  10.851 1.00 . A B .  24 U   C4   1 1 
       12 35567 1 1 24 U   C4'  C    8.517  -9.299  14.474 1.00 . A B .  24 U   C4'  1 1 
       12 35568 1 1 24 U   C5   C    6.551  -6.643  10.873 1.00 . A B .  24 U   C5   1 1 
       12 35569 1 1 24 U   C5'  C    9.688  -9.768  13.605 1.00 . A B .  24 U   C5'  1 1 
       12 35570 1 1 24 U   C6   C    7.047  -7.159  12.025 1.00 . A B .  24 U   C6   1 1 
       12 35571 1 1 24 U   H1'  H    6.672  -7.005  15.311 1.00 . A B .  24 U   H1'  1 1 
       12 35572 1 1 24 U   H2'  H    5.213  -9.127  14.313 1.00 . A B .  24 U   H2'  1 1 
       12 35573 1 1 24 U   H3   H    3.720  -5.465  12.094 1.00 . A B .  24 U   H3   1 1 
       12 35574 1 1 24 U   H3'  H    7.042  -9.996  13.091 1.00 . A B .  24 U   H3'  1 1 
       12 35575 1 1 24 U   H4'  H    8.765  -9.495  15.519 1.00 . A B .  24 U   H4'  1 1 
       12 35576 1 1 24 U   H5   H    7.085  -6.731   9.940 1.00 . A B .  24 U   H5   1 1 
       12 35577 1 1 24 U   H5'  H   10.540  -9.122  13.815 1.00 . A B .  24 U   H5'  1 1 
       12 35578 1 1 24 U   H5'' H    9.956 -10.787  13.891 1.00 . A B .  24 U   H5'' 1 1 
       12 35579 1 1 24 U   H6   H    8.013  -7.658  12.015 1.00 . A B .  24 U   H6   1 1 
       12 35580 1 1 24 U   HO2' H    5.823 -10.091  16.413 1.00 . A B .  24 U   HO2' 1 1 
       12 35581 1 1 24 U   N1   N    6.346  -7.056  13.209 1.00 . A B .  24 U   N1   1 1 
       12 35582 1 1 24 U   N3   N    4.628  -5.910  12.075 1.00 . A B .  24 U   N3   1 1 
       12 35583 1 1 24 U   O2   O    4.438  -6.330  14.306 1.00 . A B .  24 U   O2   1 1 
       12 35584 1 1 24 U   O2'  O    6.088  -9.173  16.214 1.00 . A B .  24 U   O2'  1 1 
       12 35585 1 1 24 U   O3'  O    7.145 -11.328  14.663 1.00 . A B .  24 U   O3'  1 1 
       12 35586 1 1 24 U   O4   O    4.756  -5.453   9.861 1.00 . A B .  24 U   O4   1 1 
       12 35587 1 1 24 U   O4'  O    8.264  -7.903  14.339 1.00 . A B .  24 U   O4'  1 1 
       12 35588 1 1 24 U   O5'  O    9.368  -9.748  12.220 1.00 . A B .  24 U   O5'  1 1 
       12 35589 1 1 24 U   OP1  O   11.232 -11.082  11.210 1.00 . A B .  24 U   OP1  1 1 
       12 35590 1 1 24 U   OP2  O    9.898  -9.401   9.808 1.00 . A B .  24 U   OP2  1 1 
       12 35591 1 1 24 U   P    P   10.513  -9.791  11.098 1.00 . A B .  24 U   P    1 1 
       12 35592 1 1 25 A   C1'  C    5.345 -11.030   9.498 1.00 . A B .  25 A   C1'  1 1 
       12 35593 1 1 25 A   C2   C    3.541  -7.825   7.204 1.00 . A B .  25 A   C2   1 1 
       12 35594 1 1 25 A   C2'  C    6.815 -10.810   9.809 1.00 . A B .  25 A   C2'  1 1 
       12 35595 1 1 25 A   C3'  C    7.291 -12.267   9.689 1.00 . A B .  25 A   C3'  1 1 
       12 35596 1 1 25 A   C4   C    3.941  -8.965   9.049 1.00 . A B .  25 A   C4   1 1 
       12 35597 1 1 25 A   C4'  C    6.094 -13.063  10.245 1.00 . A B .  25 A   C4'  1 1 
       12 35598 1 1 25 A   C5   C    3.019  -8.254   9.766 1.00 . A B .  25 A   C5   1 1 
       12 35599 1 1 25 A   C5'  C    6.293 -13.598  11.671 1.00 . A B .  25 A   C5'  1 1 
       12 35600 1 1 25 A   C6   C    2.313  -7.236   9.056 1.00 . A B .  25 A   C6   1 1 
       12 35601 1 1 25 A   C8   C    3.891  -9.647  11.130 1.00 . A B .  25 A   C8   1 1 
       12 35602 1 1 25 A   H1'  H    5.265 -11.188   8.410 1.00 . A B .  25 A   H1'  1 1 
       12 35603 1 1 25 A   H2   H    3.756  -7.627   6.161 1.00 . A B .  25 A   H2   1 1 
       12 35604 1 1 25 A   H2'  H    6.937 -10.460  10.835 1.00 . A B .  25 A   H2'  1 1 
       12 35605 1 1 25 A   H3'  H    8.199 -12.403  10.278 1.00 . A B .  25 A   H3'  1 1 
       12 35606 1 1 25 A   H4'  H    5.898 -13.922   9.595 1.00 . A B .  25 A   H4'  1 1 
       12 35607 1 1 25 A   H5'  H    5.341 -13.983  12.034 1.00 . A B .  25 A   H5'  1 1 
       12 35608 1 1 25 A   H5'' H    7.000 -14.428  11.638 1.00 . A B .  25 A   H5'' 1 1 
       12 35609 1 1 25 A   H61  H    0.992  -5.701   9.074 1.00 . A B .  25 A   H61  1 1 
       12 35610 1 1 25 A   H62  H    1.096  -6.629  10.558 1.00 . A B .  25 A   H62  1 1 
       12 35611 1 1 25 A   H8   H    4.141 -10.204  12.027 1.00 . A B .  25 A   H8   1 1 
       12 35612 1 1 25 A   HO2' H    8.346  -9.742   9.192 1.00 . A B .  25 A   HO2' 1 1 
       12 35613 1 1 25 A   N1   N    2.613  -7.053   7.762 1.00 . A B .  25 A   N1   1 1 
       12 35614 1 1 25 A   N3   N    4.254  -8.796   7.746 1.00 . A B .  25 A   N3   1 1 
       12 35615 1 1 25 A   N6   N    1.391  -6.465   9.603 1.00 . A B .  25 A   N6   1 1 
       12 35616 1 1 25 A   N7   N    2.997  -8.686  11.107 1.00 . A B .  25 A   N7   1 1 
       12 35617 1 1 25 A   N9   N    4.464  -9.902   9.901 1.00 . A B .  25 A   N9   1 1 
       12 35618 1 1 25 A   O2'  O    7.430  -9.926   8.876 1.00 . A B .  25 A   O2'  1 1 
       12 35619 1 1 25 A   O3'  O    7.429 -12.614   8.310 1.00 . A B .  25 A   O3'  1 1 
       12 35620 1 1 25 A   O4'  O    4.965 -12.188  10.219 1.00 . A B .  25 A   O4'  1 1 
       12 35621 1 1 25 A   O5'  O    6.799 -12.606  12.549 1.00 . A B .  25 A   O5'  1 1 
       12 35622 1 1 25 A   OP1  O    4.819 -11.765  13.847 1.00 . A B .  25 A   OP1  1 1 
       12 35623 1 1 25 A   OP2  O    6.281 -13.654  14.765 1.00 . A B .  25 A   OP2  1 1 
       12 35624 1 1 25 A   P    P    6.154 -12.389  14.001 1.00 . A B .  25 A   P    1 1 
       12 35625 1 1 26 G   C1'  C    4.375 -13.624   4.576 1.00 . A B .  26 G   C1'  1 1 
       12 35626 1 1 26 G   C2   C    1.593 -10.273   4.283 1.00 . A B .  26 G   C2   1 1 
       12 35627 1 1 26 G   C2'  C    4.855 -14.976   4.101 1.00 . A B .  26 G   C2'  1 1 
       12 35628 1 1 26 G   C3'  C    5.268 -15.530   5.454 1.00 . A B .  26 G   C3'  1 1 
       12 35629 1 1 26 G   C4   C    3.122 -11.705   3.490 1.00 . A B .  26 G   C4   1 1 
       12 35630 1 1 26 G   C4'  C    6.069 -14.320   5.976 1.00 . A B .  26 G   C4'  1 1 
       12 35631 1 1 26 G   C5   C    3.032 -11.244   2.209 1.00 . A B .  26 G   C5   1 1 
       12 35632 1 1 26 G   C5'  C    7.575 -14.619   5.750 1.00 . A B .  26 G   C5'  1 1 
       12 35633 1 1 26 G   C6   C    2.018 -10.284   1.891 1.00 . A B .  26 G   C6   1 1 
       12 35634 1 1 26 G   C8   C    4.625 -12.643   2.223 1.00 . A B .  26 G   C8   1 1 
       12 35635 1 1 26 G   H1   H    0.744  -9.040   2.897 1.00 . A B .  26 G   H1   1 1 
       12 35636 1 1 26 G   H1'  H    3.492 -13.724   5.210 1.00 . A B .  26 G   H1'  1 1 
       12 35637 1 1 26 G   H2'  H    5.759 -14.814   3.514 1.00 . A B .  26 G   H2'  1 1 
       12 35638 1 1 26 G   H21  H    0.475  -8.778   5.026 1.00 . A B .  26 G   H21  1 1 
       12 35639 1 1 26 G   H22  H    1.123  -9.911   6.199 1.00 . A B .  26 G   H22  1 1 
       12 35640 1 1 26 G   H3'  H    5.865 -16.425   5.282 1.00 . A B .  26 G   H3'  1 1 
       12 35641 1 1 26 G   H4'  H    5.884 -14.208   7.048 1.00 . A B .  26 G   H4'  1 1 
       12 35642 1 1 26 G   H5'  H    7.712 -15.604   5.305 1.00 . A B .  26 G   H5'  1 1 
       12 35643 1 1 26 G   H5'' H    7.973 -13.899   5.035 1.00 . A B .  26 G   H5'' 1 1 
       12 35644 1 1 26 G   H8   H    5.475 -13.225   1.938 1.00 . A B .  26 G   H8   1 1 
       12 35645 1 1 26 G   HO2' H    3.252 -16.104   3.961 1.00 . A B .  26 G   HO2' 1 1 
       12 35646 1 1 26 G   N1   N    1.412  -9.789   3.023 1.00 . A B .  26 G   N1   1 1 
       12 35647 1 1 26 G   N2   N    0.979  -9.631   5.234 1.00 . A B .  26 G   N2   1 1 
       12 35648 1 1 26 G   N3   N    2.412 -11.294   4.577 1.00 . A B .  26 G   N3   1 1 
       12 35649 1 1 26 G   N7   N    4.034 -11.804   1.418 1.00 . A B .  26 G   N7   1 1 
       12 35650 1 1 26 G   N9   N    4.091 -12.684   3.482 1.00 . A B .  26 G   N9   1 1 
       12 35651 1 1 26 G   O2'  O    3.933 -15.756   3.358 1.00 . A B .  26 G   O2'  1 1 
       12 35652 1 1 26 G   O3'  O    4.146 -15.662   6.315 1.00 . A B .  26 G   O3'  1 1 
       12 35653 1 1 26 G   O4'  O    5.520 -13.172   5.296 1.00 . A B .  26 G   O4'  1 1 
       12 35654 1 1 26 G   O5'  O    8.352 -14.584   6.946 1.00 . A B .  26 G   O5'  1 1 
       12 35655 1 1 26 G   O6   O    1.642  -9.902   0.795 1.00 . A B .  26 G   O6   1 1 
       12 35656 1 1 26 G   OP1  O    9.685 -13.633   8.784 1.00 . A B .  26 G   OP1  1 1 
       12 35657 1 1 26 G   OP2  O    9.270 -12.290   6.656 1.00 . A B .  26 G   OP2  1 1 
       12 35658 1 1 26 G   P    P    8.776 -13.222   7.688 1.00 . A B .  26 G   P    1 1 
       12 35659 1 1 27 U   C1'  C    2.841 -14.795  11.051 1.00 . A B .  27 U   C1'  1 1 
       12 35660 1 1 27 U   C2   C    1.506 -12.775  10.525 1.00 . A B .  27 U   C2   1 1 
       12 35661 1 1 27 U   C2'  C    1.767 -15.785  11.520 1.00 . A B .  27 U   C2'  1 1 
       12 35662 1 1 27 U   C3'  C    1.847 -16.898  10.468 1.00 . A B .  27 U   C3'  1 1 
       12 35663 1 1 27 U   C4   C    1.808 -11.576   8.402 1.00 . A B .  27 U   C4   1 1 
       12 35664 1 1 27 U   C4'  C    3.364 -16.906  10.194 1.00 . A B .  27 U   C4'  1 1 
       12 35665 1 1 27 U   C5   C    2.645 -12.668   7.966 1.00 . A B .  27 U   C5   1 1 
       12 35666 1 1 27 U   C5'  C    3.783 -17.362   8.788 1.00 . A B .  27 U   C5'  1 1 
       12 35667 1 1 27 U   C6   C    2.874 -13.736   8.772 1.00 . A B .  27 U   C6   1 1 
       12 35668 1 1 27 U   H1'  H    3.235 -14.273  11.926 1.00 . A B .  27 U   H1'  1 1 
       12 35669 1 1 27 U   H2'  H    0.774 -15.335  11.544 1.00 . A B .  27 U   H2'  1 1 
       12 35670 1 1 27 U   H3   H    0.587 -11.053   9.939 1.00 . A B .  27 U   H3   1 1 
       12 35671 1 1 27 U   H3'  H    1.273 -16.585   9.591 1.00 . A B .  27 U   H3'  1 1 
       12 35672 1 1 27 U   H4'  H    3.834 -17.568  10.922 1.00 . A B .  27 U   H4'  1 1 
       12 35673 1 1 27 U   H5   H    3.099 -12.589   6.989 1.00 . A B .  27 U   H5   1 1 
       12 35674 1 1 27 U   H5'  H    4.737 -16.880   8.550 1.00 . A B .  27 U   H5'  1 1 
       12 35675 1 1 27 U   H5'' H    3.923 -18.444   8.786 1.00 . A B .  27 U   H5'' 1 1 
       12 35676 1 1 27 U   H6   H    3.520 -14.531   8.429 1.00 . A B .  27 U   H6   1 1 
       12 35677 1 1 27 U   HO2' H    1.833 -17.161  12.919 1.00 . A B .  27 U   HO2' 1 1 
       12 35678 1 1 27 U   N1   N    2.346 -13.788  10.046 1.00 . A B .  27 U   N1   1 1 
       12 35679 1 1 27 U   N3   N    1.275 -11.732   9.657 1.00 . A B .  27 U   N3   1 1 
       12 35680 1 1 27 U   O2   O    0.998 -12.793  11.646 1.00 . A B .  27 U   O2   1 1 
       12 35681 1 1 27 U   O2'  O    2.146 -16.243  12.819 1.00 . A B .  27 U   O2'  1 1 
       12 35682 1 1 27 U   O3'  O    1.402 -18.150  10.976 1.00 . A B .  27 U   O3'  1 1 
       12 35683 1 1 27 U   O4   O    1.563 -10.572   7.751 1.00 . A B .  27 U   O4   1 1 
       12 35684 1 1 27 U   O4'  O    3.856 -15.592  10.444 1.00 . A B .  27 U   O4'  1 1 
       12 35685 1 1 27 U   O5'  O    2.798 -17.026   7.823 1.00 . A B .  27 U   O5'  1 1 
       12 35686 1 1 27 U   OP1  O    3.842 -18.099   5.809 1.00 . A B .  27 U   OP1  1 1 
       12 35687 1 1 27 U   OP2  O    1.944 -16.387   5.540 1.00 . A B .  27 U   OP2  1 1 
       12 35688 1 1 27 U   P    P    3.136 -16.880   6.269 1.00 . A B .  27 U   P    1 1 
       12 35689 1 1 28 A   C1'  C   -2.839 -13.982  11.836 1.00 . A B .  28 A   C1'  1 1 
       12 35690 1 1 28 A   C2   C   -4.997 -11.558   8.908 1.00 . A B .  28 A   C2   1 1 
       12 35691 1 1 28 A   C2'  C   -4.135 -14.756  12.067 1.00 . A B .  28 A   C2'  1 1 
       12 35692 1 1 28 A   C3'  C   -3.632 -16.201  12.034 1.00 . A B .  28 A   C3'  1 1 
       12 35693 1 1 28 A   C4   C   -3.344 -12.856   9.602 1.00 . A B .  28 A   C4   1 1 
       12 35694 1 1 28 A   C4'  C   -2.321 -16.035  12.806 1.00 . A B .  28 A   C4'  1 1 
       12 35695 1 1 28 A   C5   C   -2.685 -12.753   8.406 1.00 . A B .  28 A   C5   1 1 
       12 35696 1 1 28 A   C5'  C   -1.281 -17.141  12.617 1.00 . A B .  28 A   C5'  1 1 
       12 35697 1 1 28 A   C6   C   -3.276 -11.906   7.429 1.00 . A B .  28 A   C6   1 1 
       12 35698 1 1 28 A   C8   C   -1.530 -14.091   9.606 1.00 . A B .  28 A   C8   1 1 
       12 35699 1 1 28 A   H1'  H   -2.900 -13.049  12.398 1.00 . A B .  28 A   H1'  1 1 
       12 35700 1 1 28 A   H2   H   -5.986 -11.143   9.051 1.00 . A B .  28 A   H2   1 1 
       12 35701 1 1 28 A   H2'  H   -4.861 -14.576  11.276 1.00 . A B .  28 A   H2'  1 1 
       12 35702 1 1 28 A   H3'  H   -3.420 -16.502  11.005 1.00 . A B .  28 A   H3'  1 1 
       12 35703 1 1 28 A   H4'  H   -2.550 -15.937  13.869 1.00 . A B .  28 A   H4'  1 1 
       12 35704 1 1 28 A   H5'  H   -0.364 -16.862  13.134 1.00 . A B .  28 A   H5'  1 1 
       12 35705 1 1 28 A   H5'' H   -1.674 -18.042  13.091 1.00 . A B .  28 A   H5'' 1 1 
       12 35706 1 1 28 A   H61  H   -3.154 -10.959   5.648 1.00 . A B .  28 A   H61  1 1 
       12 35707 1 1 28 A   H62  H   -1.906 -12.154   5.958 1.00 . A B .  28 A   H62  1 1 
       12 35708 1 1 28 A   H8   H   -0.773 -14.793   9.942 1.00 . A B .  28 A   H8   1 1 
       12 35709 1 1 28 A   HO2' H   -5.257 -15.097  13.643 1.00 . A B .  28 A   HO2' 1 1 
       12 35710 1 1 28 A   N1   N   -4.453 -11.339   7.719 1.00 . A B .  28 A   N1   1 1 
       12 35711 1 1 28 A   N3   N   -4.524 -12.265   9.927 1.00 . A B .  28 A   N3   1 1 
       12 35712 1 1 28 A   N6   N   -2.740 -11.657   6.253 1.00 . A B .  28 A   N6   1 1 
       12 35713 1 1 28 A   N7   N   -1.524 -13.546   8.412 1.00 . A B .  28 A   N7   1 1 
       12 35714 1 1 28 A   N9   N   -2.579 -13.678  10.399 1.00 . A B .  28 A   N9   1 1 
       12 35715 1 1 28 A   O2'  O   -4.669 -14.381  13.337 1.00 . A B .  28 A   O2'  1 1 
       12 35716 1 1 28 A   O3'  O   -4.556 -17.068  12.684 1.00 . A B .  28 A   O3'  1 1 
       12 35717 1 1 28 A   O4'  O   -1.779 -14.800  12.330 1.00 . A B .  28 A   O4'  1 1 
       12 35718 1 1 28 A   O5'  O   -1.021 -17.411  11.248 1.00 . A B .  28 A   O5'  1 1 
       12 35719 1 1 28 A   OP1  O   -0.316 -19.790  11.733 1.00 . A B .  28 A   OP1  1 1 
       12 35720 1 1 28 A   OP2  O   -0.337 -18.879   9.348 1.00 . A B .  28 A   OP2  1 1 
       12 35721 1 1 28 A   P    P   -0.111 -18.657  10.796 1.00 . A B .  28 A   P    1 1 
       12 35722 1 1 29 C   C1'  C   -6.972 -14.256   8.432 1.00 . A B .  29 C   C1'  1 1 
       12 35723 1 1 29 C   C2   C   -5.539 -14.439   6.397 1.00 . A B .  29 C   C2   1 1 
       12 35724 1 1 29 C   C2'  C   -8.287 -14.917   8.019 1.00 . A B .  29 C   C2'  1 1 
       12 35725 1 1 29 C   C3'  C   -8.364 -16.106   8.990 1.00 . A B .  29 C   C3'  1 1 
       12 35726 1 1 29 C   C4   C   -3.612 -15.747   6.367 1.00 . A B .  29 C   C4   1 1 
       12 35727 1 1 29 C   C4'  C   -7.845 -15.418  10.257 1.00 . A B .  29 C   C4'  1 1 
       12 35728 1 1 29 C   C5   C   -3.800 -16.147   7.721 1.00 . A B .  29 C   C5   1 1 
       12 35729 1 1 29 C   C5'  C   -7.333 -16.371  11.349 1.00 . A B .  29 C   C5'  1 1 
       12 35730 1 1 29 C   C6   C   -4.890 -15.661   8.363 1.00 . A B .  29 C   C6   1 1 
       12 35731 1 1 29 C   H1'  H   -7.049 -13.186   8.227 1.00 . A B .  29 C   H1'  1 1 
       12 35732 1 1 29 C   H2'  H   -8.237 -15.224   6.979 1.00 . A B .  29 C   H2'  1 1 
       12 35733 1 1 29 C   H3'  H   -7.662 -16.881   8.680 1.00 . A B .  29 C   H3'  1 1 
       12 35734 1 1 29 C   H4'  H   -8.671 -14.841  10.677 1.00 . A B .  29 C   H4'  1 1 
       12 35735 1 1 29 C   H41  H   -2.493 -15.961   4.711 1.00 . A B .  29 C   H41  1 1 
       12 35736 1 1 29 C   H42  H   -1.932 -16.811   6.132 1.00 . A B .  29 C   H42  1 1 
       12 35737 1 1 29 C   H5   H   -3.108 -16.811   8.216 1.00 . A B .  29 C   H5   1 1 
       12 35738 1 1 29 C   H5'  H   -6.954 -15.773  12.179 1.00 . A B .  29 C   H5'  1 1 
       12 35739 1 1 29 C   H5'' H   -8.169 -16.970  11.714 1.00 . A B .  29 C   H5'' 1 1 
       12 35740 1 1 29 C   H6   H   -5.065 -15.935   9.388 1.00 . A B .  29 C   H6   1 1 
       12 35741 1 1 29 C   HO2' H  -10.182 -14.452   8.251 1.00 . A B .  29 C   HO2' 1 1 
       12 35742 1 1 29 C   N1   N   -5.763 -14.820   7.726 1.00 . A B .  29 C   N1   1 1 
       12 35743 1 1 29 C   N3   N   -4.452 -14.930   5.750 1.00 . A B .  29 C   N3   1 1 
       12 35744 1 1 29 C   N4   N   -2.600 -16.207   5.689 1.00 . A B .  29 C   N4   1 1 
       12 35745 1 1 29 C   O2   O   -6.334 -13.679   5.845 1.00 . A B .  29 C   O2   1 1 
       12 35746 1 1 29 C   O2'  O   -9.337 -13.969   8.213 1.00 . A B .  29 C   O2'  1 1 
       12 35747 1 1 29 C   O3'  O   -9.683 -16.617   9.150 1.00 . A B .  29 C   O3'  1 1 
       12 35748 1 1 29 C   O4'  O   -6.841 -14.493   9.836 1.00 . A B .  29 C   O4'  1 1 
       12 35749 1 1 29 C   O5'  O   -6.313 -17.238  10.872 1.00 . A B .  29 C   O5'  1 1 
       12 35750 1 1 29 C   OP1  O   -6.336 -18.809  12.833 1.00 . A B .  29 C   OP1  1 1 
       12 35751 1 1 29 C   OP2  O   -4.514 -18.968  11.051 1.00 . A B .  29 C   OP2  1 1 
       12 35752 1 1 29 C   P    P   -5.429 -18.138  11.869 1.00 . A B .  29 C   P    1 1 
       12 35753 1 1 30 C   C1'  C   -9.109 -15.708   3.580 1.00 . A B .  30 C   C1'  1 1 
       12 35754 1 1 30 C   C2   C   -6.919 -16.372   2.642 1.00 . A B .  30 C   C2   1 1 
       12 35755 1 1 30 C   C2'  C  -10.103 -16.534   2.767 1.00 . A B .  30 C   C2'  1 1 
       12 35756 1 1 30 C   C3'  C  -10.811 -17.321   3.873 1.00 . A B .  30 C   C3'  1 1 
       12 35757 1 1 30 C   C4   C   -5.463 -17.777   3.784 1.00 . A B .  30 C   C4   1 1 
       12 35758 1 1 30 C   C4'  C  -10.932 -16.207   4.921 1.00 . A B .  30 C   C4'  1 1 
       12 35759 1 1 30 C   C5   C   -6.312 -17.810   4.931 1.00 . A B .  30 C   C5   1 1 
       12 35760 1 1 30 C   C5'  C  -11.232 -16.666   6.353 1.00 . A B .  30 C   C5'  1 1 
       12 35761 1 1 30 C   C6   C   -7.465 -17.101   4.862 1.00 . A B .  30 C   C6   1 1 
       12 35762 1 1 30 C   H1'  H   -8.975 -14.745   3.081 1.00 . A B .  30 C   H1'  1 1 
       12 35763 1 1 30 C   H2'  H   -9.606 -17.203   2.063 1.00 . A B .  30 C   H2'  1 1 
       12 35764 1 1 30 C   H3'  H  -10.150 -18.097   4.263 1.00 . A B .  30 C   H3'  1 1 
       12 35765 1 1 30 C   H4'  H  -11.726 -15.528   4.605 1.00 . A B .  30 C   H4'  1 1 
       12 35766 1 1 30 C   H41  H   -3.773 -18.461   2.940 1.00 . A B .  30 C   H41  1 1 
       12 35767 1 1 30 C   H42  H   -4.090 -19.005   4.573 1.00 . A B .  30 C   H42  1 1 
       12 35768 1 1 30 C   H5   H   -6.057 -18.385   5.807 1.00 . A B .  30 C   H5   1 1 
       12 35769 1 1 30 C   H5'  H  -11.297 -15.784   6.990 1.00 . A B .  30 C   H5'  1 1 
       12 35770 1 1 30 C   H5'' H  -12.201 -17.170   6.368 1.00 . A B .  30 C   H5'' 1 1 
       12 35771 1 1 30 C   H6   H   -8.150 -17.116   5.698 1.00 . A B .  30 C   H6   1 1 
       12 35772 1 1 30 C   HO2' H  -11.822 -16.066   1.944 1.00 . A B .  30 C   HO2' 1 1 
       12 35773 1 1 30 C   N1   N   -7.776 -16.377   3.739 1.00 . A B .  30 C   N1   1 1 
       12 35774 1 1 30 C   N3   N   -5.777 -17.094   2.699 1.00 . A B .  30 C   N3   1 1 
       12 35775 1 1 30 C   N4   N   -4.360 -18.470   3.767 1.00 . A B .  30 C   N4   1 1 
       12 35776 1 1 30 C   O2   O   -7.234 -15.741   1.637 1.00 . A B .  30 C   O2   1 1 
       12 35777 1 1 30 C   O2'  O  -10.965 -15.624   2.083 1.00 . A B .  30 C   O2'  1 1 
       12 35778 1 1 30 C   O3'  O  -12.028 -17.858   3.368 1.00 . A B .  30 C   O3'  1 1 
       12 35779 1 1 30 C   O4'  O   -9.686 -15.505   4.871 1.00 . A B .  30 C   O4'  1 1 
       12 35780 1 1 30 C   O5'  O  -10.232 -17.544   6.846 1.00 . A B .  30 C   O5'  1 1 
       12 35781 1 1 30 C   OP1  O  -11.544 -18.254   8.861 1.00 . A B .  30 C   OP1  1 1 
       12 35782 1 1 30 C   OP2  O   -9.120 -18.988   8.554 1.00 . A B .  30 C   OP2  1 1 
       12 35783 1 1 30 C   P    P  -10.167 -17.951   8.398 1.00 . A B .  30 C   P    1 1 
       12 35784 1 1 31 U   C1'  C   -9.521 -18.536  -2.095 1.00 . A B .  31 U   C1'  1 1 
       12 35785 1 1 31 U   C2   C   -7.263 -19.574  -2.207 1.00 . A B .  31 U   C2   1 1 
       12 35786 1 1 31 U   C2'  C  -10.438 -19.531  -2.817 1.00 . A B .  31 U   C2'  1 1 
       12 35787 1 1 31 U   C3'  C  -11.483 -19.845  -1.741 1.00 . A B .  31 U   C3'  1 1 
       12 35788 1 1 31 U   C4   C   -6.065 -20.254  -0.156 1.00 . A B .  31 U   C4   1 1 
       12 35789 1 1 31 U   C4'  C  -11.643 -18.462  -1.104 1.00 . A B .  31 U   C4'  1 1 
       12 35790 1 1 31 U   C5   C   -7.249 -19.875   0.588 1.00 . A B .  31 U   C5   1 1 
       12 35791 1 1 31 U   C5'  C  -12.298 -18.439   0.288 1.00 . A B .  31 U   C5'  1 1 
       12 35792 1 1 31 U   C6   C   -8.339 -19.369  -0.042 1.00 . A B .  31 U   C6   1 1 
       12 35793 1 1 31 U   H1'  H   -9.154 -17.807  -2.823 1.00 . A B .  31 U   H1'  1 1 
       12 35794 1 1 31 U   H2'  H   -9.895 -20.428  -3.111 1.00 . A B .  31 U   H2'  1 1 
       12 35795 1 1 31 U   H3   H   -5.366 -20.348  -2.081 1.00 . A B .  31 U   H3   1 1 
       12 35796 1 1 31 U   H3'  H  -11.049 -20.531  -1.011 1.00 . A B .  31 U   H3'  1 1 
       12 35797 1 1 31 U   H4'  H  -12.270 -17.871  -1.773 1.00 . A B .  31 U   H4'  1 1 
       12 35798 1 1 31 U   H5   H   -7.228 -20.008   1.660 1.00 . A B .  31 U   H5   1 1 
       12 35799 1 1 31 U   H5'  H  -12.350 -17.406   0.630 1.00 . A B .  31 U   H5'  1 1 
       12 35800 1 1 31 U   H5'' H  -13.318 -18.812   0.190 1.00 . A B .  31 U   H5'' 1 1 
       12 35801 1 1 31 U   H6   H   -9.210 -19.097   0.540 1.00 . A B .  31 U   H6   1 1 
       12 35802 1 1 31 U   HO2' H  -11.795 -19.383  -4.227 1.00 . A B .  31 U   HO2' 1 1 
       12 35803 1 1 31 U   N1   N   -8.351 -19.186  -1.406 1.00 . A B .  31 U   N1   1 1 
       12 35804 1 1 31 U   N3   N   -6.173 -20.095  -1.526 1.00 . A B .  31 U   N3   1 1 
       12 35805 1 1 31 U   O2   O   -7.258 -19.462  -3.434 1.00 . A B .  31 U   O2   1 1 
       12 35806 1 1 31 U   O2'  O  -11.002 -18.883  -3.958 1.00 . A B .  31 U   O2'  1 1 
       12 35807 1 1 31 U   O3'  O  -12.695 -20.355  -2.293 1.00 . A B .  31 U   O3'  1 1 
       12 35808 1 1 31 U   O4   O   -5.032 -20.677   0.335 1.00 . A B .  31 U   O4   1 1 
       12 35809 1 1 31 U   O4'  O  -10.334 -17.881  -1.108 1.00 . A B .  31 U   O4'  1 1 
       12 35810 1 1 31 U   O5'  O  -11.607 -19.234   1.241 1.00 . A B .  31 U   O5'  1 1 
       12 35811 1 1 31 U   OP1  O  -13.522 -19.756   2.778 1.00 . A B .  31 U   OP1  1 1 
       12 35812 1 1 31 U   OP2  O  -11.117 -20.208   3.497 1.00 . A B .  31 U   OP2  1 1 
       12 35813 1 1 31 U   P    P  -12.093 -19.355   2.776 1.00 . A B .  31 U   P    1 1 
       12 35814 1 1 32 C   C1'  C   -8.670 -23.140  -4.617 1.00 . A B .  32 C   C1'  1 1 
       12 35815 1 1 32 C   C2   C   -6.713 -23.413  -3.127 1.00 . A B .  32 C   C2   1 1 
       12 35816 1 1 32 C   C2'  C   -9.093 -24.549  -5.034 1.00 . A B .  32 C   C2'  1 1 
       12 35817 1 1 32 C   C3'  C  -10.579 -24.587  -4.647 1.00 . A B .  32 C   C3'  1 1 
       12 35818 1 1 32 C   C4   C   -6.921 -23.367  -0.812 1.00 . A B .  32 C   C4   1 1 
       12 35819 1 1 32 C   C4'  C  -10.963 -23.147  -5.002 1.00 . A B .  32 C   C4'  1 1 
       12 35820 1 1 32 C   C5   C   -8.304 -23.027  -0.892 1.00 . A B .  32 C   C5   1 1 
       12 35821 1 1 32 C   C5'  C  -12.227 -22.584  -4.341 1.00 . A B .  32 C   C5'  1 1 
       12 35822 1 1 32 C   C6   C   -8.837 -22.906  -2.132 1.00 . A B .  32 C   C6   1 1 
       12 35823 1 1 32 C   H1'  H   -7.954 -22.758  -5.351 1.00 . A B .  32 C   H1'  1 1 
       12 35824 1 1 32 C   H2'  H   -8.529 -25.317  -4.498 1.00 . A B .  32 C   H2'  1 1 
       12 35825 1 1 32 C   H3'  H  -10.680 -24.741  -3.570 1.00 . A B .  32 C   H3'  1 1 
       12 35826 1 1 32 C   H4'  H  -11.083 -23.088  -6.084 1.00 . A B .  32 C   H4'  1 1 
       12 35827 1 1 32 C   H41  H   -5.367 -23.750   0.399 1.00 . A B .  32 C   H41  1 1 
       12 35828 1 1 32 C   H42  H   -6.888 -23.405   1.189 1.00 . A B .  32 C   H42  1 1 
       12 35829 1 1 32 C   H5   H   -8.904 -22.890  -0.006 1.00 . A B .  32 C   H5   1 1 
       12 35830 1 1 32 C   H5'  H  -12.323 -21.536  -4.626 1.00 . A B .  32 C   H5'  1 1 
       12 35831 1 1 32 C   H5'' H  -13.095 -23.122  -4.726 1.00 . A B .  32 C   H5'' 1 1 
       12 35832 1 1 32 C   H6   H   -9.887 -22.677  -2.239 1.00 . A B .  32 C   H6   1 1 
       12 35833 1 1 32 C   HO2' H   -9.538 -25.297  -6.792 1.00 . A B .  32 C   HO2' 1 1 
       12 35834 1 1 32 C   N1   N   -8.061 -23.081  -3.249 1.00 . A B .  32 C   N1   1 1 
       12 35835 1 1 32 C   N3   N   -6.180 -23.548  -1.890 1.00 . A B .  32 C   N3   1 1 
       12 35836 1 1 32 C   N4   N   -6.351 -23.516   0.348 1.00 . A B .  32 C   N4   1 1 
       12 35837 1 1 32 C   O2   O   -6.044 -23.595  -4.143 1.00 . A B .  32 C   O2   1 1 
       12 35838 1 1 32 C   O2'  O   -8.891 -24.657  -6.443 1.00 . A B .  32 C   O2'  1 1 
       12 35839 1 1 32 C   O3'  O  -11.257 -25.587  -5.395 1.00 . A B .  32 C   O3'  1 1 
       12 35840 1 1 32 C   O4'  O   -9.847 -22.340  -4.631 1.00 . A B .  32 C   O4'  1 1 
       12 35841 1 1 32 C   O5'  O  -12.193 -22.707  -2.925 1.00 . A B .  32 C   O5'  1 1 
       12 35842 1 1 32 C   OP1  O  -14.568 -21.996  -2.522 1.00 . A B .  32 C   OP1  1 1 
       12 35843 1 1 32 C   OP2  O  -12.915 -22.198  -0.580 1.00 . A B .  32 C   OP2  1 1 
       12 35844 1 1 32 C   P    P  -13.188 -21.854  -1.996 1.00 . A B .  32 C   P    1 1 
       12 35845 1 1 33 U   C1'  C   -6.553 -28.255  -2.849 1.00 . A B .  33 U   C1'  1 1 
       12 35846 1 1 33 U   C2   C   -5.721 -27.496  -0.651 1.00 . A B .  33 U   C2   1 1 
       12 35847 1 1 33 U   C2'  C   -7.022 -29.711  -2.729 1.00 . A B .  33 U   C2'  1 1 
       12 35848 1 1 33 U   C3'  C   -8.308 -29.725  -3.564 1.00 . A B .  33 U   C3'  1 1 
       12 35849 1 1 33 U   C4   C   -7.247 -26.451   0.980 1.00 . A B .  33 U   C4   1 1 
       12 35850 1 1 33 U   C4'  C   -7.995 -28.660  -4.618 1.00 . A B .  33 U   C4'  1 1 
       12 35851 1 1 33 U   C5   C   -8.263 -26.459  -0.055 1.00 . A B .  33 U   C5   1 1 
       12 35852 1 1 33 U   C5'  C   -9.241 -28.056  -5.285 1.00 . A B .  33 U   C5'  1 1 
       12 35853 1 1 33 U   C6   C   -7.998 -26.956  -1.291 1.00 . A B .  33 U   C6   1 1 
       12 35854 1 1 33 U   H1'  H   -5.492 -28.249  -3.110 1.00 . A B .  33 U   H1'  1 1 
       12 35855 1 1 33 U   H2'  H   -7.298 -29.906  -1.695 1.00 . A B .  33 U   H2'  1 1 
       12 35856 1 1 33 U   H3   H   -5.300 -26.979   1.277 1.00 . A B .  33 U   H3   1 1 
       12 35857 1 1 33 U   H3'  H   -9.126 -29.365  -2.938 1.00 . A B .  33 U   H3'  1 1 
       12 35858 1 1 33 U   H4'  H   -7.342 -29.092  -5.379 1.00 . A B .  33 U   H4'  1 1 
       12 35859 1 1 33 U   H5   H   -9.237 -26.063   0.197 1.00 . A B .  33 U   H5   1 1 
       12 35860 1 1 33 U   H5'  H   -8.938 -27.210  -5.900 1.00 . A B .  33 U   H5'  1 1 
       12 35861 1 1 33 U   H5'' H   -9.677 -28.813  -5.938 1.00 . A B .  33 U   H5'' 1 1 
       12 35862 1 1 33 U   H6   H   -8.783 -26.968  -2.041 1.00 . A B .  33 U   H6   1 1 
       12 35863 1 1 33 U   HO2' H   -5.406 -30.294  -3.820 1.00 . A B .  33 U   HO2' 1 1 
       12 35864 1 1 33 U   N1   N   -6.759 -27.469  -1.599 1.00 . A B .  33 U   N1   1 1 
       12 35865 1 1 33 U   N3   N   -6.024 -26.955   0.583 1.00 . A B .  33 U   N3   1 1 
       12 35866 1 1 33 U   O2   O   -4.612 -27.993  -0.879 1.00 . A B .  33 U   O2   1 1 
       12 35867 1 1 33 U   O2'  O   -6.017 -30.647  -3.142 1.00 . A B .  33 U   O2'  1 1 
       12 35868 1 1 33 U   O3'  O   -8.632 -31.003  -4.096 1.00 . A B .  33 U   O3'  1 1 
       12 35869 1 1 33 U   O4   O   -7.404 -26.034   2.125 1.00 . A B .  33 U   O4   1 1 
       12 35870 1 1 33 U   O4'  O   -7.286 -27.642  -3.907 1.00 . A B .  33 U   O4'  1 1 
       12 35871 1 1 33 U   O5'  O  -10.212 -27.664  -4.324 1.00 . A B .  33 U   O5'  1 1 
       12 35872 1 1 33 U   OP1  O  -12.239 -27.840  -5.796 1.00 . A B .  33 U   OP1  1 1 
       12 35873 1 1 33 U   OP2  O  -12.388 -26.754  -3.494 1.00 . A B .  33 U   OP2  1 1 
       12 35874 1 1 33 U   P    P  -11.622 -27.003  -4.737 1.00 . A B .  33 U   P    1 1 
       12 35875 1 1 34 U   C1'  C   -5.845 -35.536  -4.349 1.00 . A B .  34 U   C1'  1 1 
       12 35876 1 1 34 U   C2   C   -4.949 -35.646  -6.652 1.00 . A B .  34 U   C2   1 1 
       12 35877 1 1 34 U   C2'  C   -5.350 -34.416  -3.430 1.00 . A B .  34 U   C2'  1 1 
       12 35878 1 1 34 U   C3'  C   -5.931 -34.891  -2.095 1.00 . A B .  34 U   C3'  1 1 
       12 35879 1 1 34 U   C4   C   -5.894 -34.255  -8.459 1.00 . A B .  34 U   C4   1 1 
       12 35880 1 1 34 U   C4'  C   -7.290 -35.464  -2.541 1.00 . A B .  34 U   C4'  1 1 
       12 35881 1 1 34 U   C5   C   -6.864 -33.772  -7.495 1.00 . A B .  34 U   C5   1 1 
       12 35882 1 1 34 U   C5'  C   -8.485 -34.494  -2.435 1.00 . A B .  34 U   C5'  1 1 
       12 35883 1 1 34 U   C6   C   -6.853 -34.213  -6.211 1.00 . A B .  34 U   C6   1 1 
       12 35884 1 1 34 U   H1'  H   -5.185 -36.399  -4.243 1.00 . A B .  34 U   H1'  1 1 
       12 35885 1 1 34 U   H2'  H   -5.813 -33.468  -3.710 1.00 . A B .  34 U   H2'  1 1 
       12 35886 1 1 34 U   H3   H   -4.306 -35.529  -8.587 1.00 . A B .  34 U   H3   1 1 
       12 35887 1 1 34 U   H3'  H   -6.054 -34.064  -1.399 1.00 . A B .  34 U   H3'  1 1 
       12 35888 1 1 34 U   H4'  H   -7.517 -36.327  -1.913 1.00 . A B .  34 U   H4'  1 1 
       12 35889 1 1 34 U   H5   H   -7.589 -33.046  -7.836 1.00 . A B .  34 U   H5   1 1 
       12 35890 1 1 34 U   H5'  H   -9.391 -35.019  -2.744 1.00 . A B .  34 U   H5'  1 1 
       12 35891 1 1 34 U   H5'' H   -8.600 -34.203  -1.390 1.00 . A B .  34 U   H5'' 1 1 
       12 35892 1 1 34 U   H6   H   -7.584 -33.832  -5.509 1.00 . A B .  34 U   H6   1 1 
       12 35893 1 1 34 U   HO2' H   -3.570 -35.057  -2.924 1.00 . A B .  34 U   HO2' 1 1 
       12 35894 1 1 34 U   N1   N   -5.927 -35.138  -5.786 1.00 . A B .  34 U   N1   1 1 
       12 35895 1 1 34 U   N3   N   -4.995 -35.171  -7.950 1.00 . A B .  34 U   N3   1 1 
       12 35896 1 1 34 U   O2   O   -4.104 -36.473  -6.302 1.00 . A B .  34 U   O2   1 1 
       12 35897 1 1 34 U   O2'  O   -3.929 -34.296  -3.417 1.00 . A B .  34 U   O2'  1 1 
       12 35898 1 1 34 U   O3'  O   -5.114 -35.933  -1.563 1.00 . A B .  34 U   O3'  1 1 
       12 35899 1 1 34 U   O4   O   -5.833 -33.912  -9.638 1.00 . A B .  34 U   O4   1 1 
       12 35900 1 1 34 U   O4'  O   -7.149 -35.892  -3.898 1.00 . A B .  34 U   O4'  1 1 
       12 35901 1 1 34 U   O5'  O   -8.320 -33.331  -3.233 1.00 . A B .  34 U   O5'  1 1 
       12 35902 1 1 34 U   OP1  O  -10.582 -32.549  -3.943 1.00 . A B .  34 U   OP1  1 1 
       12 35903 1 1 34 U   OP2  O   -9.529 -31.625  -1.808 1.00 . A B .  34 U   OP2  1 1 
       12 35904 1 1 34 U   P    P   -9.374 -32.113  -3.200 1.00 . A B .  34 U   P    1 1 
       12 35905 1 1 35 C   C1'  C   -3.549 -31.607   1.749 1.00 . A B .  35 C   C1'  1 1 
       12 35906 1 1 35 C   C2   C   -5.549 -30.163   2.006 1.00 . A B .  35 C   C2   1 1 
       12 35907 1 1 35 C   C2'  C   -3.592 -32.722   2.803 1.00 . A B .  35 C   C2'  1 1 
       12 35908 1 1 35 C   C3'  C   -2.263 -33.443   2.548 1.00 . A B .  35 C   C3'  1 1 
       12 35909 1 1 35 C   C4   C   -7.514 -30.639   0.850 1.00 . A B .  35 C   C4   1 1 
       12 35910 1 1 35 C   C4'  C   -2.179 -33.348   1.020 1.00 . A B .  35 C   C4'  1 1 
       12 35911 1 1 35 C   C5   C   -6.875 -31.657   0.088 1.00 . A B .  35 C   C5   1 1 
       12 35912 1 1 35 C   C5'  C   -2.758 -34.555   0.257 1.00 . A B .  35 C   C5'  1 1 
       12 35913 1 1 35 C   C6   C   -5.565 -31.877   0.327 1.00 . A B .  35 C   C6   1 1 
       12 35914 1 1 35 C   H1'  H   -3.003 -30.749   2.145 1.00 . A B .  35 C   H1'  1 1 
       12 35915 1 1 35 C   H2'  H   -4.414 -33.402   2.574 1.00 . A B .  35 C   H2'  1 1 
       12 35916 1 1 35 C   H3'  H   -2.298 -34.475   2.897 1.00 . A B .  35 C   H3'  1 1 
       12 35917 1 1 35 C   H4'  H   -1.127 -33.270   0.744 1.00 . A B .  35 C   H4'  1 1 
       12 35918 1 1 35 C   H41  H   -9.196 -29.585   1.116 1.00 . A B .  35 C   H41  1 1 
       12 35919 1 1 35 C   H42  H   -9.246 -30.780  -0.169 1.00 . A B .  35 C   H42  1 1 
       12 35920 1 1 35 C   H5   H   -7.404 -32.208  -0.669 1.00 . A B .  35 C   H5   1 1 
       12 35921 1 1 35 C   H5'  H   -2.580 -34.413  -0.809 1.00 . A B .  35 C   H5'  1 1 
       12 35922 1 1 35 C   H5'' H   -2.205 -35.441   0.575 1.00 . A B .  35 C   H5'' 1 1 
       12 35923 1 1 35 C   H6   H   -5.038 -32.625  -0.247 1.00 . A B .  35 C   H6   1 1 
       12 35924 1 1 35 C   HO2' H   -2.849 -31.892   4.412 1.00 . A B .  35 C   HO2' 1 1 
       12 35925 1 1 35 C   N1   N   -4.899 -31.175   1.288 1.00 . A B .  35 C   N1   1 1 
       12 35926 1 1 35 C   N3   N   -6.864 -29.927   1.757 1.00 . A B .  35 C   N3   1 1 
       12 35927 1 1 35 C   N4   N   -8.754 -30.328   0.603 1.00 . A B .  35 C   N4   1 1 
       12 35928 1 1 35 C   O2   O   -4.905 -29.480   2.807 1.00 . A B .  35 C   O2   1 1 
       12 35929 1 1 35 C   O2'  O   -3.720 -32.234   4.135 1.00 . A B .  35 C   O2'  1 1 
       12 35930 1 1 35 C   O3'  O   -1.191 -32.679   3.095 1.00 . A B .  35 C   O3'  1 1 
       12 35931 1 1 35 C   O4'  O   -2.846 -32.152   0.634 1.00 . A B .  35 C   O4'  1 1 
       12 35932 1 1 35 C   O5'  O   -4.152 -34.761   0.475 1.00 . A B .  35 C   O5'  1 1 
       12 35933 1 1 35 C   OP1  O   -3.989 -37.269   0.224 1.00 . A B .  35 C   OP1  1 1 
       12 35934 1 1 35 C   OP2  O   -6.238 -36.136   0.648 1.00 . A B .  35 C   OP2  1 1 
       12 35935 1 1 35 C   P    P   -4.896 -36.115   0.015 1.00 . A B .  35 C   P    1 1 
       12 35936 1 1 36 G   C1'  C    1.841 -32.450  -1.232 1.00 . A B .  36 G   C1'  1 1 
       12 35937 1 1 36 G   C2   C   -1.695 -29.833  -0.849 1.00 . A B .  36 G   C2   1 1 
       12 35938 1 1 36 G   C2'  C    2.765 -31.233  -1.149 1.00 . A B .  36 G   C2'  1 1 
       12 35939 1 1 36 G   C3'  C    2.595 -30.755   0.303 1.00 . A B .  36 G   C3'  1 1 
       12 35940 1 1 36 G   C4   C   -0.393 -31.328  -1.909 1.00 . A B .  36 G   C4   1 1 
       12 35941 1 1 36 G   C4'  C    2.260 -32.083   0.994 1.00 . A B .  36 G   C4'  1 1 
       12 35942 1 1 36 G   C5   C   -1.225 -31.432  -2.997 1.00 . A B .  36 G   C5   1 1 
       12 35943 1 1 36 G   C5'  C    1.602 -31.889   2.365 1.00 . A B .  36 G   C5'  1 1 
       12 35944 1 1 36 G   C6   C   -2.427 -30.629  -3.038 1.00 . A B .  36 G   C6   1 1 
       12 35945 1 1 36 G   C8   C    0.391 -32.778  -3.363 1.00 . A B .  36 G   C8   1 1 
       12 35946 1 1 36 G   H1   H   -3.406 -29.309  -1.811 1.00 . A B .  36 G   H1   1 1 
       12 35947 1 1 36 G   H1'  H    2.427 -33.292  -1.608 1.00 . A B .  36 G   H1'  1 1 
       12 35948 1 1 36 G   H2'  H    2.467 -30.460  -1.853 1.00 . A B .  36 G   H2'  1 1 
       12 35949 1 1 36 G   H21  H   -2.882 -28.510   0.099 1.00 . A B .  36 G   H21  1 1 
       12 35950 1 1 36 G   H22  H   -1.400 -28.939   0.924 1.00 . A B .  36 G   H22  1 1 
       12 35951 1 1 36 G   H3'  H    1.737 -30.085   0.373 1.00 . A B .  36 G   H3'  1 1 
       12 35952 1 1 36 G   H4'  H    3.180 -32.660   1.112 1.00 . A B .  36 G   H4'  1 1 
       12 35953 1 1 36 G   H5'  H    2.282 -31.351   3.029 1.00 . A B .  36 G   H5'  1 1 
       12 35954 1 1 36 G   H5'' H    0.704 -31.285   2.224 1.00 . A B .  36 G   H5'' 1 1 
       12 35955 1 1 36 G   H8   H    1.045 -33.504  -3.833 1.00 . A B .  36 G   H8   1 1 
       12 35956 1 1 36 G   HO2' H    4.706 -31.132  -0.891 1.00 . A B .  36 G   HO2' 1 1 
       12 35957 1 1 36 G   N1   N   -2.573 -29.867  -1.891 1.00 . A B .  36 G   N1   1 1 
       12 35958 1 1 36 G   N2   N   -2.024 -29.049   0.144 1.00 . A B .  36 G   N2   1 1 
       12 35959 1 1 36 G   N3   N   -0.551 -30.533  -0.808 1.00 . A B .  36 G   N3   1 1 
       12 35960 1 1 36 G   N7   N   -0.706 -32.337  -3.928 1.00 . A B .  36 G   N7   1 1 
       12 35961 1 1 36 G   N9   N    0.644 -32.241  -2.118 1.00 . A B .  36 G   N9   1 1 
       12 35962 1 1 36 G   O2'  O    4.093 -31.685  -1.412 1.00 . A B .  36 G   O2'  1 1 
       12 35963 1 1 36 G   O3'  O    3.779 -30.137   0.797 1.00 . A B .  36 G   O3'  1 1 
       12 35964 1 1 36 G   O4'  O    1.389 -32.751   0.082 1.00 . A B .  36 G   O4'  1 1 
       12 35965 1 1 36 G   O5'  O    1.269 -33.152   2.933 1.00 . A B .  36 G   O5'  1 1 
       12 35966 1 1 36 G   O6   O   -3.279 -30.547  -3.931 1.00 . A B .  36 G   O6   1 1 
       12 35967 1 1 36 G   OP1  O   -0.214 -34.789   4.103 1.00 . A B .  36 G   OP1  1 1 
       12 35968 1 1 36 G   OP2  O    0.255 -32.493   5.123 1.00 . A B .  36 G   OP2  1 1 
       12 35969 1 1 36 G   P    P    0.015 -33.334   3.925 1.00 . A B .  36 G   P    1 1 
       12 35970 1 1 37 G   C1'  C    0.679 -27.410  -2.989 1.00 . A B .  37 G   C1'  1 1 
       12 35971 1 1 37 G   C2   C   -3.256 -25.653  -3.222 1.00 . A B .  37 G   C2   1 1 
       12 35972 1 1 37 G   C2'  C    1.417 -26.287  -3.699 1.00 . A B .  37 G   C2'  1 1 
       12 35973 1 1 37 G   C3'  C    2.661 -26.121  -2.812 1.00 . A B .  37 G   C3'  1 1 
       12 35974 1 1 37 G   C4   C   -1.456 -26.376  -2.108 1.00 . A B .  37 G   C4   1 1 
       12 35975 1 1 37 G   C4'  C    2.953 -27.616  -2.623 1.00 . A B .  37 G   C4'  1 1 
       12 35976 1 1 37 G   C5   C   -1.831 -25.815  -0.916 1.00 . A B .  37 G   C5   1 1 
       12 35977 1 1 37 G   C5'  C    3.920 -27.944  -1.475 1.00 . A B .  37 G   C5'  1 1 
       12 35978 1 1 37 G   C6   C   -3.079 -25.103  -0.846 1.00 . A B .  37 G   C6   1 1 
       12 35979 1 1 37 G   C8   C    0.073 -26.703  -0.579 1.00 . A B .  37 G   C8   1 1 
       12 35980 1 1 37 G   H1   H   -4.571 -24.534  -2.140 1.00 . A B .  37 G   H1   1 1 
       12 35981 1 1 37 G   H1'  H    0.091 -27.965  -3.724 1.00 . A B .  37 G   H1'  1 1 
       12 35982 1 1 37 G   H2'  H    0.816 -25.376  -3.717 1.00 . A B .  37 G   H2'  1 1 
       12 35983 1 1 37 G   H21  H   -4.803 -24.881  -4.257 1.00 . A B .  37 G   H21  1 1 
       12 35984 1 1 37 G   H22  H   -3.703 -25.900  -5.161 1.00 . A B .  37 G   H22  1 1 
       12 35985 1 1 37 G   H3'  H    2.399 -25.672  -1.852 1.00 . A B .  37 G   H3'  1 1 
       12 35986 1 1 37 G   H4'  H    3.389 -27.994  -3.549 1.00 . A B .  37 G   H4'  1 1 
       12 35987 1 1 37 G   H5'  H    4.271 -28.966  -1.611 1.00 . A B .  37 G   H5'  1 1 
       12 35988 1 1 37 G   H5'' H    4.785 -27.281  -1.523 1.00 . A B .  37 G   H5'' 1 1 
       12 35989 1 1 37 G   H8   H    0.991 -27.032  -0.112 1.00 . A B .  37 G   H8   1 1 
       12 35990 1 1 37 G   HO2' H    2.506 -26.273  -5.340 1.00 . A B .  37 G   HO2' 1 1 
       12 35991 1 1 37 G   N1   N   -3.705 -25.050  -2.082 1.00 . A B .  37 G   N1   1 1 
       12 35992 1 1 37 G   N2   N   -3.993 -25.493  -4.287 1.00 . A B .  37 G   N2   1 1 
       12 35993 1 1 37 G   N3   N   -2.122 -26.347  -3.294 1.00 . A B .  37 G   N3   1 1 
       12 35994 1 1 37 G   N7   N   -0.858 -26.043   0.062 1.00 . A B .  37 G   N7   1 1 
       12 35995 1 1 37 G   N9   N   -0.211 -26.925  -1.911 1.00 . A B .  37 G   N9   1 1 
       12 35996 1 1 37 G   O2'  O    1.709 -26.738  -5.026 1.00 . A B .  37 G   O2'  1 1 
       12 35997 1 1 37 G   O3'  O    3.628 -25.352  -3.517 1.00 . A B .  37 G   O3'  1 1 
       12 35998 1 1 37 G   O4'  O    1.682 -28.241  -2.415 1.00 . A B .  37 G   O4'  1 1 
       12 35999 1 1 37 G   O5'  O    3.278 -27.821  -0.213 1.00 . A B .  37 G   O5'  1 1 
       12 36000 1 1 37 G   O6   O   -3.610 -24.563   0.126 1.00 . A B .  37 G   O6   1 1 
       12 36001 1 1 37 G   OP1  O    5.258 -28.188   1.282 1.00 . A B .  37 G   OP1  1 1 
       12 36002 1 1 37 G   OP2  O    2.882 -28.289   2.206 1.00 . A B .  37 G   OP2  1 1 
       12 36003 1 1 37 G   P    P    3.833 -28.561   1.103 1.00 . A B .  37 G   P    1 1 
       12 36004 1 1 38 U   C1'  C   -1.586 -22.276  -4.435 1.00 . A B .  38 U   C1'  1 1 
       12 36005 1 1 38 U   C2   C   -2.735 -21.549  -2.343 1.00 . A B .  38 U   C2   1 1 
       12 36006 1 1 38 U   C2'  C   -1.183 -21.007  -5.214 1.00 . A B .  38 U   C2'  1 1 
       12 36007 1 1 38 U   C3'  C    0.339 -21.181  -5.278 1.00 . A B .  38 U   C3'  1 1 
       12 36008 1 1 38 U   C4   C   -1.674 -21.844  -0.134 1.00 . A B .  38 U   C4   1 1 
       12 36009 1 1 38 U   C4'  C    0.448 -22.684  -5.536 1.00 . A B .  38 U   C4'  1 1 
       12 36010 1 1 38 U   C5   C   -0.526 -22.393  -0.824 1.00 . A B .  38 U   C5   1 1 
       12 36011 1 1 38 U   C5'  C    1.847 -23.287  -5.302 1.00 . A B .  38 U   C5'  1 1 
       12 36012 1 1 38 U   C6   C   -0.510 -22.504  -2.175 1.00 . A B .  38 U   C6   1 1 
       12 36013 1 1 38 U   H1'  H   -2.583 -22.587  -4.761 1.00 . A B .  38 U   H1'  1 1 
       12 36014 1 1 38 U   H2'  H   -1.462 -20.105  -4.674 1.00 . A B .  38 U   H2'  1 1 
       12 36015 1 1 38 U   H3   H   -3.539 -21.114  -0.516 1.00 . A B .  38 U   H3   1 1 
       12 36016 1 1 38 U   H3'  H    0.743 -20.989  -4.282 1.00 . A B .  38 U   H3'  1 1 
       12 36017 1 1 38 U   H4'  H    0.211 -22.834  -6.591 1.00 . A B .  38 U   H4'  1 1 
       12 36018 1 1 38 U   H5   H    0.311 -22.716  -0.221 1.00 . A B .  38 U   H5   1 1 
       12 36019 1 1 38 U   H5'  H    1.821 -24.337  -5.575 1.00 . A B .  38 U   H5'  1 1 
       12 36020 1 1 38 U   H5'' H    2.555 -22.791  -5.967 1.00 . A B .  38 U   H5'' 1 1 
       12 36021 1 1 38 U   H6   H    0.353 -22.930  -2.660 1.00 . A B .  38 U   H6   1 1 
       12 36022 1 1 38 U   HO2' H   -1.496 -20.265  -7.012 1.00 . A B .  38 U   HO2' 1 1 
       12 36023 1 1 38 U   N1   N   -1.582 -22.095  -2.936 1.00 . A B .  38 U   N1   1 1 
       12 36024 1 1 38 U   N3   N   -2.715 -21.475  -0.963 1.00 . A B .  38 U   N3   1 1 
       12 36025 1 1 38 U   O2   O   -3.710 -21.153  -2.990 1.00 . A B .  38 U   O2   1 1 
       12 36026 1 1 38 U   O2'  O   -1.801 -21.038  -6.501 1.00 . A B .  38 U   O2'  1 1 
       12 36027 1 1 38 U   O3'  O    1.075 -20.438  -6.249 1.00 . A B .  38 U   O3'  1 1 
       12 36028 1 1 38 U   O4   O   -1.769 -21.702   1.082 1.00 . A B .  38 U   O4   1 1 
       12 36029 1 1 38 U   O4'  O   -0.614 -23.284  -4.779 1.00 . A B .  38 U   O4'  1 1 
       12 36030 1 1 38 U   O5'  O    2.283 -23.121  -3.963 1.00 . A B .  38 U   O5'  1 1 
       12 36031 1 1 38 U   OP1  O    4.763 -23.264  -4.219 1.00 . A B .  38 U   OP1  1 1 
       12 36032 1 1 38 U   OP2  O    3.682 -23.434  -1.923 1.00 . A B .  38 U   OP2  1 1 
       12 36033 1 1 38 U   P    P    3.647 -23.748  -3.372 1.00 . A B .  38 U   P    1 1 
       12 36034 1 1 39 G   C1'  C   -2.994 -17.003  -4.794 1.00 . A B .  39 G   C1'  1 1 
       12 36035 1 1 39 G   C2   C   -5.341 -16.749  -1.166 1.00 . A B .  39 G   C2   1 1 
       12 36036 1 1 39 G   C2'  C   -2.633 -15.525  -4.951 1.00 . A B .  39 G   C2'  1 1 
       12 36037 1 1 39 G   C3'  C   -1.149 -15.628  -5.326 1.00 . A B .  39 G   C3'  1 1 
       12 36038 1 1 39 G   C4   C   -3.558 -17.392  -2.352 1.00 . A B .  39 G   C4   1 1 
       12 36039 1 1 39 G   C4'  C   -1.252 -16.811  -6.297 1.00 . A B .  39 G   C4'  1 1 
       12 36040 1 1 39 G   C5   C   -2.893 -17.920  -1.277 1.00 . A B .  39 G   C5   1 1 
       12 36041 1 1 39 G   C5'  C    0.021 -17.570  -6.668 1.00 . A B .  39 G   C5'  1 1 
       12 36042 1 1 39 G   C6   C   -3.520 -17.875   0.017 1.00 . A B .  39 G   C6   1 1 
       12 36043 1 1 39 G   C8   C   -1.581 -18.118  -2.939 1.00 . A B .  39 G   C8   1 1 
       12 36044 1 1 39 G   H1   H   -5.265 -17.154   0.830 1.00 . A B .  39 G   H1   1 1 
       12 36045 1 1 39 G   H1'  H   -4.054 -17.131  -5.029 1.00 . A B .  39 G   H1'  1 1 
       12 36046 1 1 39 G   H2'  H   -2.773 -14.979  -4.020 1.00 . A B .  39 G   H2'  1 1 
       12 36047 1 1 39 G   H21  H   -6.887 -16.054  -0.079 1.00 . A B .  39 G   H21  1 1 
       12 36048 1 1 39 G   H22  H   -6.974 -15.781  -1.805 1.00 . A B .  39 G   H22  1 1 
       12 36049 1 1 39 G   H3'  H   -0.565 -15.938  -4.458 1.00 . A B .  39 G   H3'  1 1 
       12 36050 1 1 39 G   H4'  H   -1.682 -16.432  -7.226 1.00 . A B .  39 G   H4'  1 1 
       12 36051 1 1 39 G   H5'  H   -0.259 -18.390  -7.333 1.00 . A B .  39 G   H5'  1 1 
       12 36052 1 1 39 G   H5'' H    0.667 -16.892  -7.230 1.00 . A B .  39 G   H5'' 1 1 
       12 36053 1 1 39 G   H8   H   -0.714 -18.331  -3.552 1.00 . A B .  39 G   H8   1 1 
       12 36054 1 1 39 G   HO2' H   -2.993 -14.200  -6.361 1.00 . A B .  39 G   HO2' 1 1 
       12 36055 1 1 39 G   N1   N   -4.762 -17.256  -0.038 1.00 . A B .  39 G   N1   1 1 
       12 36056 1 1 39 G   N2   N   -6.508 -16.186  -1.012 1.00 . A B .  39 G   N2   1 1 
       12 36057 1 1 39 G   N3   N   -4.783 -16.803  -2.374 1.00 . A B .  39 G   N3   1 1 
       12 36058 1 1 39 G   N7   N   -1.636 -18.398  -1.663 1.00 . A B .  39 G   N7   1 1 
       12 36059 1 1 39 G   N9   N   -2.725 -17.530  -3.435 1.00 . A B .  39 G   N9   1 1 
       12 36060 1 1 39 G   O2'  O   -3.446 -14.978  -5.991 1.00 . A B .  39 G   O2'  1 1 
       12 36061 1 1 39 G   O3'  O   -0.647 -14.415  -5.873 1.00 . A B .  39 G   O3'  1 1 
       12 36062 1 1 39 G   O4'  O   -2.186 -17.719  -5.721 1.00 . A B .  39 G   O4'  1 1 
       12 36063 1 1 39 G   O5'  O    0.751 -18.079  -5.559 1.00 . A B .  39 G   O5'  1 1 
       12 36064 1 1 39 G   O6   O   -3.096 -18.292   1.097 1.00 . A B .  39 G   O6   1 1 
       12 36065 1 1 39 G   OP1  O    2.705 -18.699  -7.025 1.00 . A B .  39 G   OP1  1 1 
       12 36066 1 1 39 G   OP2  O    2.639 -19.391  -4.563 1.00 . A B .  39 G   OP2  1 1 
       12 36067 1 1 39 G   P    P    1.928 -19.137  -5.838 1.00 . A B .  39 G   P    1 1 
       12 36068 1 1 40 G   C1'  C   -4.423 -12.601  -1.882 1.00 . A B .  40 G   C1'  1 1 
       12 36069 1 1 40 G   C2   C   -5.095 -13.511   2.307 1.00 . A B .  40 G   C2   1 1 
       12 36070 1 1 40 G   C2'  C   -4.202 -11.124  -1.596 1.00 . A B .  40 G   C2'  1 1 
       12 36071 1 1 40 G   C3'  C   -2.975 -10.822  -2.462 1.00 . A B .  40 G   C3'  1 1 
       12 36072 1 1 40 G   C4   C   -4.033 -13.753   0.349 1.00 . A B .  40 G   C4   1 1 
       12 36073 1 1 40 G   C4'  C   -3.343 -11.652  -3.695 1.00 . A B .  40 G   C4'  1 1 
       12 36074 1 1 40 G   C5   C   -3.074 -14.592   0.849 1.00 . A B .  40 G   C5   1 1 
       12 36075 1 1 40 G   C5'  C   -2.160 -11.982  -4.611 1.00 . A B .  40 G   C5'  1 1 
       12 36076 1 1 40 G   C6   C   -3.120 -14.950   2.243 1.00 . A B .  40 G   C6   1 1 
       12 36077 1 1 40 G   C8   C   -2.552 -14.243  -1.186 1.00 . A B .  40 G   C8   1 1 
       12 36078 1 1 40 G   H1   H   -4.249 -14.469   3.892 1.00 . A B .  40 G   H1   1 1 
       12 36079 1 1 40 G   H1'  H   -5.493 -12.808  -1.803 1.00 . A B .  40 G   H1'  1 1 
       12 36080 1 1 40 G   H2'  H   -3.989 -10.961  -0.541 1.00 . A B .  40 G   H2'  1 1 
       12 36081 1 1 40 G   H21  H   -6.016 -13.249   4.086 1.00 . A B .  40 G   H21  1 1 
       12 36082 1 1 40 G   H22  H   -6.684 -12.360   2.733 1.00 . A B .  40 G   H22  1 1 
       12 36083 1 1 40 G   H3'  H   -2.064 -11.208  -2.005 1.00 . A B .  40 G   H3'  1 1 
       12 36084 1 1 40 G   H4'  H   -4.078 -11.087  -4.272 1.00 . A B .  40 G   H4'  1 1 
       12 36085 1 1 40 G   H5'  H   -2.530 -12.488  -5.500 1.00 . A B .  40 G   H5'  1 1 
       12 36086 1 1 40 G   H5'' H   -1.740 -11.019  -4.897 1.00 . A B .  40 G   H5'' 1 1 
       12 36087 1 1 40 G   H8   H   -2.036 -14.255  -2.136 1.00 . A B .  40 G   H8   1 1 
       12 36088 1 1 40 G   HO2' H   -5.105  -9.496  -2.222 1.00 . A B .  40 G   HO2' 1 1 
       12 36089 1 1 40 G   N1   N   -4.171 -14.325   2.897 1.00 . A B .  40 G   N1   1 1 
       12 36090 1 1 40 G   N2   N   -5.997 -12.994   3.102 1.00 . A B .  40 G   N2   1 1 
       12 36091 1 1 40 G   N3   N   -5.074 -13.180   1.014 1.00 . A B .  40 G   N3   1 1 
       12 36092 1 1 40 G   N7   N   -2.157 -14.939  -0.151 1.00 . A B .  40 G   N7   1 1 
       12 36093 1 1 40 G   N9   N   -3.682 -13.491  -0.956 1.00 . A B .  40 G   N9   1 1 
       12 36094 1 1 40 G   O2'  O   -5.371 -10.408  -2.000 1.00 . A B .  40 G   O2'  1 1 
       12 36095 1 1 40 G   O3'  O   -2.906  -9.426  -2.729 1.00 . A B .  40 G   O3'  1 1 
       12 36096 1 1 40 G   O4'  O   -3.970 -12.847  -3.212 1.00 . A B .  40 G   O4'  1 1 
       12 36097 1 1 40 G   O5'  O   -1.100 -12.716  -4.015 1.00 . A B .  40 G   O5'  1 1 
       12 36098 1 1 40 G   O6   O   -2.347 -15.662   2.884 1.00 . A B .  40 G   O6   1 1 
       12 36099 1 1 40 G   OP1  O    0.563 -12.238  -5.838 1.00 . A B .  40 G   OP1  1 1 
       12 36100 1 1 40 G   OP2  O    1.046 -14.016  -4.071 1.00 . A B .  40 G   OP2  1 1 
       12 36101 1 1 40 G   P    P    0.077 -13.318  -4.943 1.00 . A B .  40 G   P    1 1 
       12 36102 1 1 41 G   C1'  C   -2.764 -10.845   2.878 1.00 . A B .  41 G   C1'  1 1 
       12 36103 1 1 41 G   C2   C   -0.081 -13.816   4.662 1.00 . A B .  41 G   C2   1 1 
       12 36104 1 1 41 G   C2'  C   -2.305  -9.640   3.683 1.00 . A B .  41 G   C2'  1 1 
       12 36105 1 1 41 G   C3'  C   -2.144  -8.616   2.558 1.00 . A B .  41 G   C3'  1 1 
       12 36106 1 1 41 G   C4   C   -0.902 -12.589   2.965 1.00 . A B .  41 G   C4   1 1 
       12 36107 1 1 41 G   C4'  C   -3.404  -8.913   1.745 1.00 . A B .  41 G   C4'  1 1 
       12 36108 1 1 41 G   C5   C   -0.114 -13.185   2.019 1.00 . A B .  41 G   C5   1 1 
       12 36109 1 1 41 G   C5'  C   -3.358  -8.406   0.295 1.00 . A B .  41 G   C5'  1 1 
       12 36110 1 1 41 G   C6   C    0.780 -14.236   2.416 1.00 . A B .  41 G   C6   1 1 
       12 36111 1 1 41 G   C8   C   -1.201 -11.678   0.993 1.00 . A B .  41 G   C8   1 1 
       12 36112 1 1 41 G   H1   H    1.371 -15.146   4.159 1.00 . A B .  41 G   H1   1 1 
       12 36113 1 1 41 G   H1'  H   -3.365 -11.493   3.519 1.00 . A B .  41 G   H1'  1 1 
       12 36114 1 1 41 G   H2'  H   -1.367  -9.837   4.200 1.00 . A B .  41 G   H2'  1 1 
       12 36115 1 1 41 G   H21  H    0.649 -14.949   6.160 1.00 . A B .  41 G   H21  1 1 
       12 36116 1 1 41 G   H22  H   -0.595 -13.794   6.614 1.00 . A B .  41 G   H22  1 1 
       12 36117 1 1 41 G   H3'  H   -1.269  -8.868   1.957 1.00 . A B .  41 G   H3'  1 1 
       12 36118 1 1 41 G   H4'  H   -4.256  -8.453   2.252 1.00 . A B .  41 G   H4'  1 1 
       12 36119 1 1 41 G   H5'  H   -4.235  -8.766  -0.239 1.00 . A B .  41 G   H5'  1 1 
       12 36120 1 1 41 G   H5'' H   -3.406  -7.316   0.318 1.00 . A B .  41 G   H5'' 1 1 
       12 36121 1 1 41 G   H8   H   -1.572 -11.019   0.212 1.00 . A B .  41 G   H8   1 1 
       12 36122 1 1 41 G   HO2' H   -3.085  -8.556   5.122 1.00 . A B .  41 G   HO2' 1 1 
       12 36123 1 1 41 G   N1   N    0.740 -14.457   3.783 1.00 . A B .  41 G   N1   1 1 
       12 36124 1 1 41 G   N2   N    0.019 -14.192   5.912 1.00 . A B .  41 G   N2   1 1 
       12 36125 1 1 41 G   N3   N   -0.949 -12.852   4.306 1.00 . A B .  41 G   N3   1 1 
       12 36126 1 1 41 G   N7   N   -0.325 -12.610   0.770 1.00 . A B .  41 G   N7   1 1 
       12 36127 1 1 41 G   N9   N   -1.645 -11.627   2.300 1.00 . A B .  41 G   N9   1 1 
       12 36128 1 1 41 G   O2'  O   -3.349  -9.340   4.601 1.00 . A B .  41 G   O2'  1 1 
       12 36129 1 1 41 G   O3'  O   -2.079  -7.278   3.022 1.00 . A B .  41 G   O3'  1 1 
       12 36130 1 1 41 G   O4'  O   -3.561 -10.336   1.805 1.00 . A B .  41 G   O4'  1 1 
       12 36131 1 1 41 G   O5'  O   -2.161  -8.789  -0.374 1.00 . A B .  41 G   O5'  1 1 
       12 36132 1 1 41 G   O6   O    1.545 -14.899   1.717 1.00 . A B .  41 G   O6   1 1 
       12 36133 1 1 41 G   OP1  O   -2.318  -7.066  -2.196 1.00 . A B .  41 G   OP1  1 1 
       12 36134 1 1 41 G   OP2  O   -0.525  -8.877  -2.265 1.00 . A B .  41 G   OP2  1 1 
       12 36135 1 1 41 G   P    P   -1.906  -8.465  -1.929 1.00 . A B .  41 G   P    1 1 
       12 36136 1 1 42 A   C1'  C   -3.352  -7.872   7.843 1.00 . A B .  42 A   C1'  1 1 
       12 36137 1 1 42 A   C2   C   -4.135  -9.212  11.937 1.00 . A B .  42 A   C2   1 1 
       12 36138 1 1 42 A   C2'  C   -3.656  -6.464   8.339 1.00 . A B .  42 A   C2'  1 1 
       12 36139 1 1 42 A   C3'  C   -2.358  -5.757   7.935 1.00 . A B .  42 A   C3'  1 1 
       12 36140 1 1 42 A   C4   C   -2.954  -9.050  10.072 1.00 . A B .  42 A   C4   1 1 
       12 36141 1 1 42 A   C4'  C   -2.136  -6.338   6.540 1.00 . A B .  42 A   C4'  1 1 
       12 36142 1 1 42 A   C5   C   -1.938  -9.809  10.584 1.00 . A B .  42 A   C5   1 1 
       12 36143 1 1 42 A   C5'  C   -0.666  -6.311   6.110 1.00 . A B .  42 A   C5'  1 1 
       12 36144 1 1 42 A   C6   C   -2.111 -10.296  11.908 1.00 . A B .  42 A   C6   1 1 
       12 36145 1 1 42 A   C8   C   -1.323  -9.251   8.622 1.00 . A B .  42 A   C8   1 1 
       12 36146 1 1 42 A   H1'  H   -4.286  -8.393   7.622 1.00 . A B .  42 A   H1'  1 1 
       12 36147 1 1 42 A   H2   H   -4.999  -8.944  12.526 1.00 . A B .  42 A   H2   1 1 
       12 36148 1 1 42 A   H2'  H   -3.800  -6.460   9.421 1.00 . A B .  42 A   H2'  1 1 
       12 36149 1 1 42 A   H3'  H   -1.550  -6.074   8.595 1.00 . A B .  42 A   H3'  1 1 
       12 36150 1 1 42 A   H4'  H   -2.756  -5.808   5.815 1.00 . A B .  42 A   H4'  1 1 
       12 36151 1 1 42 A   H5'  H   -0.344  -5.288   5.911 1.00 . A B .  42 A   H5'  1 1 
       12 36152 1 1 42 A   H5'' H   -0.066  -6.696   6.935 1.00 . A B .  42 A   H5'' 1 1 
       12 36153 1 1 42 A   H61  H   -1.385 -11.326  13.490 1.00 . A B .  42 A   H61  1 1 
       12 36154 1 1 42 A   H62  H   -0.400 -11.385  12.044 1.00 . A B .  42 A   H62  1 1 
       12 36155 1 1 42 A   H8   H   -0.752  -9.152   7.703 1.00 . A B .  42 A   H8   1 1 
       12 36156 1 1 42 A   HO2' H   -4.799  -4.997   7.703 1.00 . A B .  42 A   HO2' 1 1 
       12 36157 1 1 42 A   N1   N   -3.229  -9.960  12.559 1.00 . A B .  42 A   N1   1 1 
       12 36158 1 1 42 A   N3   N   -4.106  -8.709  10.708 1.00 . A B .  42 A   N3   1 1 
       12 36159 1 1 42 A   N6   N   -1.225 -11.053  12.535 1.00 . A B .  42 A   N6   1 1 
       12 36160 1 1 42 A   N7   N   -0.904  -9.937   9.653 1.00 . A B .  42 A   N7   1 1 
       12 36161 1 1 42 A   N9   N   -2.556  -8.675   8.805 1.00 . A B .  42 A   N9   1 1 
       12 36162 1 1 42 A   O2'  O   -4.815  -5.971   7.665 1.00 . A B .  42 A   O2'  1 1 
       12 36163 1 1 42 A   O3'  O   -2.525  -4.347   7.903 1.00 . A B .  42 A   O3'  1 1 
       12 36164 1 1 42 A   O4'  O   -2.578  -7.694   6.657 1.00 . A B .  42 A   O4'  1 1 
       12 36165 1 1 42 A   O5'  O   -0.467  -7.163   4.989 1.00 . A B .  42 A   O5'  1 1 
       12 36166 1 1 42 A   OP1  O   -0.863  -5.155   3.485 1.00 . A B .  42 A   OP1  1 1 
       12 36167 1 1 42 A   OP2  O    0.384  -7.228   2.670 1.00 . A B .  42 A   OP2  1 1 
       12 36168 1 1 42 A   P    P   -0.693  -6.628   3.484 1.00 . A B .  42 A   P    1 1 
       12 36169 1 1 43 A   C1'  C   -3.875  -5.742  12.556 1.00 . A B .  43 A   C1'  1 1 
       12 36170 1 1 43 A   C2   C   -1.590  -8.095  15.473 1.00 . A B .  43 A   C2   1 1 
       12 36171 1 1 43 A   C2'  C   -4.129  -4.630  13.571 1.00 . A B .  43 A   C2'  1 1 
       12 36172 1 1 43 A   C3'  C   -3.875  -3.368  12.730 1.00 . A B .  43 A   C3'  1 1 
       12 36173 1 1 43 A   C4   C   -1.886  -6.997  13.572 1.00 . A B .  43 A   C4   1 1 
       12 36174 1 1 43 A   C4'  C   -4.462  -3.786  11.384 1.00 . A B .  43 A   C4'  1 1 
       12 36175 1 1 43 A   C5   C   -0.657  -7.377  13.099 1.00 . A B .  43 A   C5   1 1 
       12 36176 1 1 43 A   C5'  C   -3.895  -3.118  10.123 1.00 . A B .  43 A   C5'  1 1 
       12 36177 1 1 43 A   C6   C    0.127  -8.200  13.947 1.00 . A B .  43 A   C6   1 1 
       12 36178 1 1 43 A   C8   C   -1.525  -6.167  11.578 1.00 . A B .  43 A   C8   1 1 
       12 36179 1 1 43 A   H1'  H   -4.563  -6.571  12.720 1.00 . A B .  43 A   H1'  1 1 
       12 36180 1 1 43 A   H2   H   -1.945  -8.402  16.448 1.00 . A B .  43 A   H2   1 1 
       12 36181 1 1 43 A   H2'  H   -3.442  -4.690  14.412 1.00 . A B .  43 A   H2'  1 1 
       12 36182 1 1 43 A   H3'  H   -2.805  -3.174  12.637 1.00 . A B .  43 A   H3'  1 1 
       12 36183 1 1 43 A   H4'  H   -5.547  -3.671  11.410 1.00 . A B .  43 A   H4'  1 1 
       12 36184 1 1 43 A   H5'  H   -4.287  -3.652   9.261 1.00 . A B .  43 A   H5'  1 1 
       12 36185 1 1 43 A   H5'' H   -4.291  -2.103  10.074 1.00 . A B .  43 A   H5'' 1 1 
       12 36186 1 1 43 A   H61  H    1.832  -9.242  14.267 1.00 . A B .  43 A   H61  1 1 
       12 36187 1 1 43 A   H62  H    1.714  -8.466  12.698 1.00 . A B .  43 A   H62  1 1 
       12 36188 1 1 43 A   H8   H   -1.673  -5.611  10.670 1.00 . A B .  43 A   H8   1 1 
       12 36189 1 1 43 A   HO2' H   -5.775  -3.846  14.291 1.00 . A B .  43 A   HO2' 1 1 
       12 36190 1 1 43 A   N1   N   -0.378  -8.534  15.142 1.00 . A B .  43 A   N1   1 1 
       12 36191 1 1 43 A   N3   N   -2.426  -7.330  14.774 1.00 . A B .  43 A   N3   1 1 
       12 36192 1 1 43 A   N6   N    1.329  -8.655  13.623 1.00 . A B .  43 A   N6   1 1 
       12 36193 1 1 43 A   N7   N   -0.434  -6.840  11.830 1.00 . A B .  43 A   N7   1 1 
       12 36194 1 1 43 A   N9   N   -2.473  -6.253  12.567 1.00 . A B .  43 A   N9   1 1 
       12 36195 1 1 43 A   O2'  O   -5.483  -4.734  14.015 1.00 . A B .  43 A   O2'  1 1 
       12 36196 1 1 43 A   O3'  O   -4.600  -2.258  13.251 1.00 . A B .  43 A   O3'  1 1 
       12 36197 1 1 43 A   O4'  O   -4.142  -5.171  11.281 1.00 . A B .  43 A   O4'  1 1 
       12 36198 1 1 43 A   O5'  O   -2.471  -3.029  10.112 1.00 . A B .  43 A   O5'  1 1 
       12 36199 1 1 43 A   OP1  O   -1.539  -2.070   7.999 1.00 . A B .  43 A   OP1  1 1 
       12 36200 1 1 43 A   OP2  O   -0.363  -4.027   9.141 1.00 . A B .  43 A   OP2  1 1 
       12 36201 1 1 43 A   P    P   -1.620  -3.336   8.767 1.00 . A B .  43 A   P    1 1 
       12 36202 1 1 44 U   C1'  C   -1.013  -4.478  16.885 1.00 . A B .  44 U   C1'  1 1 
       12 36203 1 1 44 U   C2   C    1.088  -5.095  15.708 1.00 . A B .  44 U   C2   1 1 
       12 36204 1 1 44 U   C2'  C   -0.603  -3.409  17.909 1.00 . A B .  44 U   C2'  1 1 
       12 36205 1 1 44 U   C3'  C   -1.491  -2.217  17.519 1.00 . A B .  44 U   C3'  1 1 
       12 36206 1 1 44 U   C4   C    1.459  -4.500  13.341 1.00 . A B .  44 U   C4   1 1 
       12 36207 1 1 44 U   C4'  C   -2.774  -2.969  17.166 1.00 . A B .  44 U   C4'  1 1 
       12 36208 1 1 44 U   C5   C    0.180  -3.821  13.376 1.00 . A B .  44 U   C5   1 1 
       12 36209 1 1 44 U   C5'  C   -3.735  -2.154  16.290 1.00 . A B .  44 U   C5'  1 1 
       12 36210 1 1 44 U   C6   C   -0.582  -3.824  14.499 1.00 . A B .  44 U   C6   1 1 
       12 36211 1 1 44 U   H1'  H   -0.956  -5.460  17.361 1.00 . A B .  44 U   H1'  1 1 
       12 36212 1 1 44 U   H2'  H    0.453  -3.158  17.824 1.00 . A B .  44 U   H2'  1 1 
       12 36213 1 1 44 U   H3   H    2.712  -5.569  14.552 1.00 . A B .  44 U   H3   1 1 
       12 36214 1 1 44 U   H3'  H   -1.080  -1.743  16.625 1.00 . A B .  44 U   H3'  1 1 
       12 36215 1 1 44 U   H4'  H   -3.284  -3.228  18.095 1.00 . A B .  44 U   H4'  1 1 
       12 36216 1 1 44 U   H5   H   -0.143  -3.318  12.477 1.00 . A B .  44 U   H5   1 1 
       12 36217 1 1 44 U   H5'  H   -4.572  -2.791  16.003 1.00 . A B .  44 U   H5'  1 1 
       12 36218 1 1 44 U   H5'' H   -4.119  -1.313  16.869 1.00 . A B .  44 U   H5'' 1 1 
       12 36219 1 1 44 U   H6   H   -1.526  -3.306  14.498 1.00 . A B .  44 U   H6   1 1 
       12 36220 1 1 44 U   HO2' H   -1.011  -3.146  19.812 1.00 . A B .  44 U   HO2' 1 1 
       12 36221 1 1 44 U   N1   N   -0.168  -4.474  15.637 1.00 . A B .  44 U   N1   1 1 
       12 36222 1 1 44 U   N3   N    1.821  -5.096  14.532 1.00 . A B .  44 U   N3   1 1 
       12 36223 1 1 44 U   O2   O    1.520  -5.622  16.734 1.00 . A B .  44 U   O2   1 1 
       12 36224 1 1 44 U   O2'  O   -0.904  -3.908  19.213 1.00 . A B .  44 U   O2'  1 1 
       12 36225 1 1 44 U   O3'  O   -1.671  -1.285  18.577 1.00 . A B .  44 U   O3'  1 1 
       12 36226 1 1 44 U   O4   O    2.197  -4.564  12.368 1.00 . A B .  44 U   O4   1 1 
       12 36227 1 1 44 U   O4'  O   -2.365  -4.177  16.528 1.00 . A B .  44 U   O4'  1 1 
       12 36228 1 1 44 U   O5'  O   -3.070  -1.664  15.136 1.00 . A B .  44 U   O5'  1 1 
       12 36229 1 1 44 U   OP1  O   -4.902  -0.089  14.445 1.00 . A B .  44 U   OP1  1 1 
       12 36230 1 1 44 U   OP2  O   -2.871  -0.480  12.940 1.00 . A B .  44 U   OP2  1 1 
       12 36231 1 1 44 U   P    P   -3.862  -1.004  13.910 1.00 . A B .  44 U   P    1 1 
       12 36232 1 1 45 A   C1'  C    3.756  -2.776  18.681 1.00 . A B .  45 A   C1'  1 1 
       12 36233 1 1 45 A   C2   C    6.374  -3.719  15.314 1.00 . A B .  45 A   C2   1 1 
       12 36234 1 1 45 A   C2'  C    4.607  -1.722  19.402 1.00 . A B .  45 A   C2'  1 1 
       12 36235 1 1 45 A   C3'  C    3.538  -0.670  19.727 1.00 . A B .  45 A   C3'  1 1 
       12 36236 1 1 45 A   C4   C    4.556  -2.891  16.264 1.00 . A B .  45 A   C4   1 1 
       12 36237 1 1 45 A   C4'  C    2.407  -1.606  20.156 1.00 . A B .  45 A   C4'  1 1 
       12 36238 1 1 45 A   C5   C    4.050  -2.471  15.062 1.00 . A B .  45 A   C5   1 1 
       12 36239 1 1 45 A   C5'  C    1.024  -0.950  20.204 1.00 . A B .  45 A   C5'  1 1 
       12 36240 1 1 45 A   C6   C    4.843  -2.734  13.913 1.00 . A B .  45 A   C6   1 1 
       12 36241 1 1 45 A   C8   C    2.629  -1.883  16.538 1.00 . A B .  45 A   C8   1 1 
       12 36242 1 1 45 A   H1'  H    4.201  -3.760  18.851 1.00 . A B .  45 A   H1'  1 1 
       12 36243 1 1 45 A   H2   H    7.323  -4.229  15.384 1.00 . A B .  45 A   H2   1 1 
       12 36244 1 1 45 A   H2'  H    5.382  -1.315  18.750 1.00 . A B .  45 A   H2'  1 1 
       12 36245 1 1 45 A   H3'  H    3.274  -0.151  18.804 1.00 . A B .  45 A   H3'  1 1 
       12 36246 1 1 45 A   H4'  H    2.637  -1.969  21.159 1.00 . A B .  45 A   H4'  1 1 
       12 36247 1 1 45 A   H5'  H    0.297  -1.696  20.524 1.00 . A B .  45 A   H5'  1 1 
       12 36248 1 1 45 A   H5'' H    1.037  -0.144  20.940 1.00 . A B .  45 A   H5'' 1 1 
       12 36249 1 1 45 A   H61  H    5.128  -2.564  11.912 1.00 . A B .  45 A   H61  1 1 
       12 36250 1 1 45 A   H62  H    3.608  -1.941  12.521 1.00 . A B .  45 A   H62  1 1 
       12 36251 1 1 45 A   H8   H    1.761  -1.461  17.026 1.00 . A B .  45 A   H8   1 1 
       12 36252 1 1 45 A   HO2' H    5.406  -1.622  21.197 1.00 . A B .  45 A   HO2' 1 1 
       12 36253 1 1 45 A   N1   N    6.006  -3.365  14.087 1.00 . A B .  45 A   N1   1 1 
       12 36254 1 1 45 A   N3   N    5.737  -3.535  16.463 1.00 . A B .  45 A   N3   1 1 
       12 36255 1 1 45 A   N6   N    4.501  -2.377  12.687 1.00 . A B .  45 A   N6   1 1 
       12 36256 1 1 45 A   N7   N    2.818  -1.827  15.245 1.00 . A B .  45 A   N7   1 1 
       12 36257 1 1 45 A   N9   N    3.631  -2.536  17.219 1.00 . A B .  45 A   N9   1 1 
       12 36258 1 1 45 A   O2'  O    5.178  -2.326  20.564 1.00 . A B .  45 A   O2'  1 1 
       12 36259 1 1 45 A   O3'  O    3.903   0.248  20.748 1.00 . A B .  45 A   O3'  1 1 
       12 36260 1 1 45 A   O4'  O    2.453  -2.713  19.260 1.00 . A B .  45 A   O4'  1 1 
       12 36261 1 1 45 A   O5'  O    0.664  -0.428  18.937 1.00 . A B .  45 A   O5'  1 1 
       12 36262 1 1 45 A   OP1  O   -1.308   0.862  19.794 1.00 . A B .  45 A   OP1  1 1 
       12 36263 1 1 45 A   OP2  O   -0.833   0.703  17.290 1.00 . A B .  45 A   OP2  1 1 
       12 36264 1 1 45 A   P    P   -0.824   0.076  18.632 1.00 . A B .  45 A   P    1 1 
       12 36265 1 1 46 C   C1'  C    8.867  -0.497  17.779 1.00 . A B .  46 C   C1'  1 1 
       12 36266 1 1 46 C   C2   C    8.788  -0.607  15.299 1.00 . A B .  46 C   C2   1 1 
       12 36267 1 1 46 C   C2'  C    9.763   0.709  18.107 1.00 . A B .  46 C   C2'  1 1 
       12 36268 1 1 46 C   C3'  C    8.825   1.544  18.985 1.00 . A B .  46 C   C3'  1 1 
       12 36269 1 1 46 C   C4   C    6.929   0.109  14.097 1.00 . A B .  46 C   C4   1 1 
       12 36270 1 1 46 C   C4'  C    8.198   0.405  19.789 1.00 . A B .  46 C   C4'  1 1 
       12 36271 1 1 46 C   C5   C    6.187   0.361  15.292 1.00 . A B .  46 C   C5   1 1 
       12 36272 1 1 46 C   C5'  C    6.962   0.815  20.593 1.00 . A B .  46 C   C5'  1 1 
       12 36273 1 1 46 C   C6   C    6.818   0.125  16.470 1.00 . A B .  46 C   C6   1 1 
       12 36274 1 1 46 C   H1'  H    9.499  -1.387  17.725 1.00 . A B .  46 C   H1'  1 1 
       12 36275 1 1 46 C   H2'  H   10.059   1.254  17.210 1.00 . A B .  46 C   H2'  1 1 
       12 36276 1 1 46 C   H3'  H    8.075   2.014  18.345 1.00 . A B .  46 C   H3'  1 1 
       12 36277 1 1 46 C   H4'  H    8.945   0.043  20.498 1.00 . A B .  46 C   H4'  1 1 
       12 36278 1 1 46 C   H41  H    6.939   0.215  12.089 1.00 . A B .  46 C   H41  1 1 
       12 36279 1 1 46 C   H42  H    5.453   0.698  12.877 1.00 . A B .  46 C   H42  1 1 
       12 36280 1 1 46 C   H5   H    5.175   0.734  15.262 1.00 . A B .  46 C   H5   1 1 
       12 36281 1 1 46 C   H5'  H    6.603  -0.053  21.143 1.00 . A B .  46 C   H5'  1 1 
       12 36282 1 1 46 C   H5'' H    7.259   1.576  21.317 1.00 . A B .  46 C   H5'' 1 1 
       12 36283 1 1 46 C   H6   H    6.295   0.311  17.404 1.00 . A B .  46 C   H6   1 1 
       12 36284 1 1 46 C   HO2' H   11.302   0.959  19.305 1.00 . A B .  46 C   HO2' 1 1 
       12 36285 1 1 46 C   N1   N    8.108  -0.344  16.492 1.00 . A B .  46 C   N1   1 1 
       12 36286 1 1 46 C   N3   N    8.166  -0.359  14.122 1.00 . A B .  46 C   N3   1 1 
       12 36287 1 1 46 C   N4   N    6.396   0.359  12.934 1.00 . A B .  46 C   N4   1 1 
       12 36288 1 1 46 C   O2   O    9.939  -1.038  15.344 1.00 . A B .  46 C   O2   1 1 
       12 36289 1 1 46 C   O2'  O   10.908   0.221  18.809 1.00 . A B .  46 C   O2'  1 1 
       12 36290 1 1 46 C   O3'  O    9.473   2.499  19.814 1.00 . A B .  46 C   O3'  1 1 
       12 36291 1 1 46 C   O4'  O    7.933  -0.634  18.851 1.00 . A B .  46 C   O4'  1 1 
       12 36292 1 1 46 C   O5'  O    5.935   1.331  19.764 1.00 . A B .  46 C   O5'  1 1 
       12 36293 1 1 46 C   OP1  O    4.692   2.439  21.645 1.00 . A B .  46 C   OP1  1 1 
       12 36294 1 1 46 C   OP2  O    3.673   2.293  19.306 1.00 . A B .  46 C   OP2  1 1 
       12 36295 1 1 46 C   P    P    4.500   1.690  20.378 1.00 . A B .  46 C   P    1 1 
       12 36296 1 1 47 C   C1'  C   12.584   2.672  14.942 1.00 . A B .  47 C   C1'  1 1 
       12 36297 1 1 47 C   C2   C   11.375   2.578  12.774 1.00 . A B .  47 C   C2   1 1 
       12 36298 1 1 47 C   C2'  C   13.361   3.996  14.918 1.00 . A B .  47 C   C2'  1 1 
       12 36299 1 1 47 C   C3'  C   12.830   4.669  16.189 1.00 . A B .  47 C   C3'  1 1 
       12 36300 1 1 47 C   C4   C    9.092   3.002  12.620 1.00 . A B .  47 C   C4   1 1 
       12 36301 1 1 47 C   C4'  C   12.806   3.444  17.105 1.00 . A B .  47 C   C4'  1 1 
       12 36302 1 1 47 C   C5   C    8.968   3.132  14.038 1.00 . A B .  47 C   C5   1 1 
       12 36303 1 1 47 C   C5'  C   12.019   3.635  18.404 1.00 . A B .  47 C   C5'  1 1 
       12 36304 1 1 47 C   C6   C   10.099   2.987  14.772 1.00 . A B .  47 C   C6   1 1 
       12 36305 1 1 47 C   H1'  H   13.231   1.890  14.530 1.00 . A B .  47 C   H1'  1 1 
       12 36306 1 1 47 C   H2'  H   13.139   4.586  14.029 1.00 . A B .  47 C   H2'  1 1 
       12 36307 1 1 47 C   H3'  H   11.807   5.009  16.017 1.00 . A B .  47 C   H3'  1 1 
       12 36308 1 1 47 C   H4'  H   13.837   3.203  17.371 1.00 . A B .  47 C   H4'  1 1 
       12 36309 1 1 47 C   H41  H    8.136   3.042  10.852 1.00 . A B .  47 C   H41  1 1 
       12 36310 1 1 47 C   H42  H    7.149   3.339  12.265 1.00 . A B .  47 C   H42  1 1 
       12 36311 1 1 47 C   H5   H    8.019   3.346  14.505 1.00 . A B .  47 C   H5   1 1 
       12 36312 1 1 47 C   H5'  H   12.081   2.715  18.984 1.00 . A B .  47 C   H5'  1 1 
       12 36313 1 1 47 C   H5'' H   12.488   4.433  18.982 1.00 . A B .  47 C   H5'' 1 1 
       12 36314 1 1 47 C   H6   H   10.053   3.086  15.853 1.00 . A B .  47 C   H6   1 1 
       12 36315 1 1 47 C   HO2' H   15.233   4.471  15.285 1.00 . A B .  47 C   HO2' 1 1 
       12 36316 1 1 47 C   N1   N   11.299   2.718  14.163 1.00 . A B .  47 C   N1   1 1 
       12 36317 1 1 47 C   N3   N   10.250   2.734  12.037 1.00 . A B .  47 C   N3   1 1 
       12 36318 1 1 47 C   N4   N    8.048   3.159  11.856 1.00 . A B .  47 C   N4   1 1 
       12 36319 1 1 47 C   O2   O   12.461   2.331  12.252 1.00 . A B .  47 C   O2   1 1 
       12 36320 1 1 47 C   O2'  O   14.751   3.681  14.986 1.00 . A B .  47 C   O2'  1 1 
       12 36321 1 1 47 C   O3'  O   13.645   5.724  16.687 1.00 . A B .  47 C   O3'  1 1 
       12 36322 1 1 47 C   O4'  O   12.286   2.381  16.308 1.00 . A B .  47 C   O4'  1 1 
       12 36323 1 1 47 C   O5'  O   10.663   3.969  18.157 1.00 . A B .  47 C   O5'  1 1 
       12 36324 1 1 47 C   OP1  O   10.218   4.784  20.487 1.00 . A B .  47 C   OP1  1 1 
       12 36325 1 1 47 C   OP2  O    8.311   4.490  18.814 1.00 . A B .  47 C   OP2  1 1 
       12 36326 1 1 47 C   P    P    9.610   4.033  19.361 1.00 . A B .  47 C   P    1 1 
       12 36327 1 1 48 A   C1'  C   14.420   6.314  11.008 1.00 . A B .  48 A   C1'  1 1 
       12 36328 1 1 48 A   C2   C   11.619   6.264   7.659 1.00 . A B .  48 A   C2   1 1 
       12 36329 1 1 48 A   C2'  C   15.020   7.684  10.692 1.00 . A B .  48 A   C2'  1 1 
       12 36330 1 1 48 A   C3'  C   14.992   8.323  12.085 1.00 . A B .  48 A   C3'  1 1 
       12 36331 1 1 48 A   C4   C   12.179   6.274   9.799 1.00 . A B .  48 A   C4   1 1 
       12 36332 1 1 48 A   C4'  C   15.475   7.124  12.907 1.00 . A B .  48 A   C4'  1 1 
       12 36333 1 1 48 A   C5   C   10.870   6.289  10.202 1.00 . A B .  48 A   C5   1 1 
       12 36334 1 1 48 A   C5'  C   15.234   7.206  14.417 1.00 . A B .  48 A   C5'  1 1 
       12 36335 1 1 48 A   C6   C    9.890   6.289   9.173 1.00 . A B .  48 A   C6   1 1 
       12 36336 1 1 48 A   C8   C   12.034   6.322  11.989 1.00 . A B .  48 A   C8   1 1 
       12 36337 1 1 48 A   H1'  H   14.820   5.588  10.296 1.00 . A B .  48 A   H1'  1 1 
       12 36338 1 1 48 A   H2   H   11.896   6.258   6.610 1.00 . A B .  48 A   H2   1 1 
       12 36339 1 1 48 A   H2'  H   14.405   8.240   9.983 1.00 . A B .  48 A   H2'  1 1 
       12 36340 1 1 48 A   H3'  H   13.963   8.553  12.366 1.00 . A B .  48 A   H3'  1 1 
       12 36341 1 1 48 A   H4'  H   16.550   7.020  12.746 1.00 . A B .  48 A   H4'  1 1 
       12 36342 1 1 48 A   H5'  H   15.643   6.309  14.882 1.00 . A B .  48 A   H5'  1 1 
       12 36343 1 1 48 A   H5'' H   15.784   8.065  14.804 1.00 . A B .  48 A   H5'' 1 1 
       12 36344 1 1 48 A   H61  H    7.938   6.262   8.624 1.00 . A B .  48 A   H61  1 1 
       12 36345 1 1 48 A   H62  H    8.243   6.301  10.348 1.00 . A B .  48 A   H62  1 1 
       12 36346 1 1 48 A   H8   H   12.331   6.350  13.030 1.00 . A B .  48 A   H8   1 1 
       12 36347 1 1 48 A   HO2' H   16.863   8.287  10.356 1.00 . A B .  48 A   HO2' 1 1 
       12 36348 1 1 48 A   N1   N   10.313   6.265   7.904 1.00 . A B .  48 A   N1   1 1 
       12 36349 1 1 48 A   N3   N   12.632   6.267   8.516 1.00 . A B .  48 A   N3   1 1 
       12 36350 1 1 48 A   N6   N    8.587   6.293   9.401 1.00 . A B .  48 A   N6   1 1 
       12 36351 1 1 48 A   N7   N   10.784   6.306  11.603 1.00 . A B .  48 A   N7   1 1 
       12 36352 1 1 48 A   N9   N   12.938   6.296  10.949 1.00 . A B .  48 A   N9   1 1 
       12 36353 1 1 48 A   O2'  O   16.340   7.484  10.183 1.00 . A B .  48 A   O2'  1 1 
       12 36354 1 1 48 A   O3'  O   15.822   9.474  12.184 1.00 . A B .  48 A   O3'  1 1 
       12 36355 1 1 48 A   O4'  O   14.825   5.984  12.337 1.00 . A B .  48 A   O4'  1 1 
       12 36356 1 1 48 A   O5'  O   13.862   7.343  14.746 1.00 . A B .  48 A   O5'  1 1 
       12 36357 1 1 48 A   OP1  O   14.277   8.104  17.101 1.00 . A B .  48 A   OP1  1 1 
       12 36358 1 1 48 A   OP2  O   11.922   7.516  16.310 1.00 . A B .  48 A   OP2  1 1 
       12 36359 1 1 48 A   P    P   13.381   7.257  16.277 1.00 . A B .  48 A   P    1 1 
       12 36360 1 1 49 G   C1'  C   13.776   9.858   6.783 1.00 . A B .  49 G   C1'  1 1 
       12 36361 1 1 49 G   C2   C    9.820   9.668   4.993 1.00 . A B .  49 G   C2   1 1 
       12 36362 1 1 49 G   C2'  C   14.078  11.231   6.199 1.00 . A B .  49 G   C2'  1 1 
       12 36363 1 1 49 G   C3'  C   14.657  11.942   7.427 1.00 . A B .  49 G   C3'  1 1 
       12 36364 1 1 49 G   C4   C   11.241   9.665   6.728 1.00 . A B .  49 G   C4   1 1 
       12 36365 1 1 49 G   C4'  C   15.535  10.804   7.964 1.00 . A B .  49 G   C4'  1 1 
       12 36366 1 1 49 G   C5   C   10.255   9.606   7.676 1.00 . A B .  49 G   C5   1 1 
       12 36367 1 1 49 G   C5'  C   16.007  10.928   9.416 1.00 . A B .  49 G   C5'  1 1 
       12 36368 1 1 49 G   C6   C    8.882   9.536   7.247 1.00 . A B .  49 G   C6   1 1 
       12 36369 1 1 49 G   C8   C   12.092   9.754   8.744 1.00 . A B .  49 G   C8   1 1 
       12 36370 1 1 49 G   H1   H    7.844   9.602   5.474 1.00 . A B .  49 G   H1   1 1 
       12 36371 1 1 49 G   H1'  H   13.850   9.118   5.982 1.00 . A B .  49 G   H1'  1 1 
       12 36372 1 1 49 G   H2'  H   13.174  11.724   5.838 1.00 . A B .  49 G   H2'  1 1 
       12 36373 1 1 49 G   H21  H    8.536   9.850   3.446 1.00 . A B .  49 G   H21  1 1 
       12 36374 1 1 49 G   H22  H   10.240   9.838   3.039 1.00 . A B .  49 G   H22  1 1 
       12 36375 1 1 49 G   H3'  H   13.869  12.170   8.148 1.00 . A B .  49 G   H3'  1 1 
       12 36376 1 1 49 G   H4'  H   16.420  10.740   7.328 1.00 . A B .  49 G   H4'  1 1 
       12 36377 1 1 49 G   H5'  H   16.641  10.074   9.645 1.00 . A B .  49 G   H5'  1 1 
       12 36378 1 1 49 G   H5'' H   16.622  11.827   9.499 1.00 . A B .  49 G   H5'' 1 1 
       12 36379 1 1 49 G   H8   H   12.823   9.819   9.539 1.00 . A B .  49 G   H8   1 1 
       12 36380 1 1 49 G   HO2' H   15.568  11.859   5.081 1.00 . A B .  49 G   HO2' 1 1 
       12 36381 1 1 49 G   N1   N    8.773   9.592   5.863 1.00 . A B .  49 G   N1   1 1 
       12 36382 1 1 49 G   N2   N    9.511   9.762   3.726 1.00 . A B .  49 G   N2   1 1 
       12 36383 1 1 49 G   N3   N   11.102   9.693   5.372 1.00 . A B .  49 G   N3   1 1 
       12 36384 1 1 49 G   N7   N   10.806   9.642   8.963 1.00 . A B .  49 G   N7   1 1 
       12 36385 1 1 49 G   N9   N   12.433   9.772   7.409 1.00 . A B .  49 G   N9   1 1 
       12 36386 1 1 49 G   O2'  O   15.025  11.052   5.143 1.00 . A B .  49 G   O2'  1 1 
       12 36387 1 1 49 G   O3'  O   15.364  13.105   7.021 1.00 . A B .  49 G   O3'  1 1 
       12 36388 1 1 49 G   O4'  O   14.765   9.608   7.784 1.00 . A B .  49 G   O4'  1 1 
       12 36389 1 1 49 G   O5'  O   14.943  11.012  10.353 1.00 . A B .  49 G   O5'  1 1 
       12 36390 1 1 49 G   O6   O    7.862   9.449   7.931 1.00 . A B .  49 G   O6   1 1 
       12 36391 1 1 49 G   OP1  O   16.321  11.919  12.246 1.00 . A B .  49 G   OP1  1 1 
       12 36392 1 1 49 G   OP2  O   13.944  11.077  12.646 1.00 . A B .  49 G   OP2  1 1 
       12 36393 1 1 49 G   P    P   15.239  10.953  11.934 1.00 . A B .  49 G   P    1 1 
       12 36394 1 1 50 G   C1'  C   10.635  13.291   3.566 1.00 . A B .  50 G   C1'  1 1 
       12 36395 1 1 50 G   C2   C    6.342  13.200   4.256 1.00 . A B .  50 G   C2   1 1 
       12 36396 1 1 50 G   C2'  C   10.594  14.654   2.876 1.00 . A B .  50 G   C2'  1 1 
       12 36397 1 1 50 G   C3'  C   11.818  15.351   3.486 1.00 . A B .  50 G   C3'  1 1 
       12 36398 1 1 50 G   C4   C    8.479  13.209   4.925 1.00 . A B .  50 G   C4   1 1 
       12 36399 1 1 50 G   C4'  C   12.792  14.171   3.510 1.00 . A B .  50 G   C4'  1 1 
       12 36400 1 1 50 G   C5   C    8.179  12.999   6.246 1.00 . A B .  50 G   C5   1 1 
       12 36401 1 1 50 G   C5'  C   13.981  14.309   4.471 1.00 . A B .  50 G   C5'  1 1 
       12 36402 1 1 50 G   C6   C    6.794  12.859   6.630 1.00 . A B .  50 G   C6   1 1 
       12 36403 1 1 50 G   C8   C   10.305  13.109   6.131 1.00 . A B .  50 G   C8   1 1 
       12 36404 1 1 50 G   H1   H    4.950  12.996   5.727 1.00 . A B .  50 G   H1   1 1 
       12 36405 1 1 50 G   H1'  H   10.244  12.544   2.874 1.00 . A B .  50 G   H1'  1 1 
       12 36406 1 1 50 G   H2'  H    9.670  15.198   3.081 1.00 . A B .  50 G   H2'  1 1 
       12 36407 1 1 50 G   H21  H    4.431  13.102   3.650 1.00 . A B .  50 G   H21  1 1 
       12 36408 1 1 50 G   H22  H    5.621  13.419   2.404 1.00 . A B .  50 G   H22  1 1 
       12 36409 1 1 50 G   H3'  H   11.605  15.686   4.503 1.00 . A B .  50 G   H3'  1 1 
       12 36410 1 1 50 G   H4'  H   13.178  14.025   2.500 1.00 . A B .  50 G   H4'  1 1 
       12 36411 1 1 50 G   H5'  H   14.613  13.430   4.368 1.00 . A B .  50 G   H5'  1 1 
       12 36412 1 1 50 G   H5'' H   14.568  15.176   4.162 1.00 . A B .  50 G   H5'' 1 1 
       12 36413 1 1 50 G   H8   H   11.355  13.114   6.393 1.00 . A B .  50 G   H8   1 1 
       12 36414 1 1 50 G   HO2' H   11.200  15.167   1.083 1.00 . A B .  50 G   HO2' 1 1 
       12 36415 1 1 50 G   N1   N    5.944  13.015   5.545 1.00 . A B .  50 G   N1   1 1 
       12 36416 1 1 50 G   N2   N    5.395  13.243   3.371 1.00 . A B .  50 G   N2   1 1 
       12 36417 1 1 50 G   N3   N    7.618  13.317   3.879 1.00 . A B .  50 G   N3   1 1 
       12 36418 1 1 50 G   N7   N    9.349  12.945   7.013 1.00 . A B .  50 G   N7   1 1 
       12 36419 1 1 50 G   N9   N    9.855  13.244   4.835 1.00 . A B .  50 G   N9   1 1 
       12 36420 1 1 50 G   O2'  O   10.745  14.403   1.478 1.00 . A B .  50 G   O2'  1 1 
       12 36421 1 1 50 G   O3'  O   12.314  16.395   2.651 1.00 . A B .  50 G   O3'  1 1 
       12 36422 1 1 50 G   O4'  O   12.007  13.028   3.864 1.00 . A B .  50 G   O4'  1 1 
       12 36423 1 1 50 G   O5'  O   13.584  14.477   5.824 1.00 . A B .  50 G   O5'  1 1 
       12 36424 1 1 50 G   O6   O    6.317  12.620   7.742 1.00 . A B .  50 G   O6   1 1 
       12 36425 1 1 50 G   OP1  O   15.709  15.548   6.632 1.00 . A B .  50 G   OP1  1 1 
       12 36426 1 1 50 G   OP2  O   13.942  14.741   8.289 1.00 . A B .  50 G   OP2  1 1 
       12 36427 1 1 50 G   P    P   14.671  14.558   7.011 1.00 . A B .  50 G   P    1 1 
       12 36428 1 1 51 U   C1'  C    6.953  17.721   2.696 1.00 . A B .  51 U   C1'  1 1 
       12 36429 1 1 51 U   C2   C    5.773  16.703   4.612 1.00 . A B .  51 U   C2   1 1 
       12 36430 1 1 51 U   C2'  C    7.385  19.187   2.745 1.00 . A B .  51 U   C2'  1 1 
       12 36431 1 1 51 U   C3'  C    8.014  19.439   1.362 1.00 . A B .  51 U   C3'  1 1 
       12 36432 1 1 51 U   C4   C    6.917  16.509   6.781 1.00 . A B .  51 U   C4   1 1 
       12 36433 1 1 51 U   C4'  C    8.471  18.017   0.970 1.00 . A B .  51 U   C4'  1 1 
       12 36434 1 1 51 U   C5   C    8.162  16.732   6.073 1.00 . A B .  51 U   C5   1 1 
       12 36435 1 1 51 U   C5'  C    9.990  17.839   1.117 1.00 . A B .  51 U   C5'  1 1 
       12 36436 1 1 51 U   C6   C    8.169  17.003   4.744 1.00 . A B .  51 U   C6   1 1 
       12 36437 1 1 51 U   H1'  H    5.948  17.661   2.290 1.00 . A B .  51 U   H1'  1 1 
       12 36438 1 1 51 U   H2'  H    8.191  19.292   3.472 1.00 . A B .  51 U   H2'  1 1 
       12 36439 1 1 51 U   H3   H    4.913  16.294   6.419 1.00 . A B .  51 U   H3   1 1 
       12 36440 1 1 51 U   H3'  H    8.891  20.078   1.477 1.00 . A B .  51 U   H3'  1 1 
       12 36441 1 1 51 U   H4'  H    8.201  17.831  -0.071 1.00 . A B .  51 U   H4'  1 1 
       12 36442 1 1 51 U   H5   H    9.076  16.708   6.650 1.00 . A B .  51 U   H5   1 1 
       12 36443 1 1 51 U   H5'  H   10.248  16.820   0.838 1.00 . A B .  51 U   H5'  1 1 
       12 36444 1 1 51 U   H5'' H   10.488  18.517   0.421 1.00 . A B .  51 U   H5'' 1 1 
       12 36445 1 1 51 U   H6   H    9.106  17.216   4.249 1.00 . A B .  51 U   H6   1 1 
       12 36446 1 1 51 U   HO2' H    5.495  19.725   2.658 1.00 . A B .  51 U   HO2' 1 1 
       12 36447 1 1 51 U   N1   N    7.000  17.047   4.024 1.00 . A B .  51 U   N1   1 1 
       12 36448 1 1 51 U   N3   N    5.793  16.548   5.979 1.00 . A B .  51 U   N3   1 1 
       12 36449 1 1 51 U   O2   O    4.736  16.524   3.966 1.00 . A B .  51 U   O2   1 1 
       12 36450 1 1 51 U   O2'  O    6.303  20.019   3.142 1.00 . A B .  51 U   O2'  1 1 
       12 36451 1 1 51 U   O3'  O    7.145  19.985   0.365 1.00 . A B .  51 U   O3'  1 1 
       12 36452 1 1 51 U   O4   O    6.815  16.293   7.984 1.00 . A B .  51 U   O4   1 1 
       12 36453 1 1 51 U   O4'  O    7.831  17.048   1.810 1.00 . A B .  51 U   O4'  1 1 
       12 36454 1 1 51 U   O5'  O   10.424  18.119   2.440 1.00 . A B .  51 U   O5'  1 1 
       12 36455 1 1 51 U   OP1  O   12.800  18.743   1.974 1.00 . A B .  51 U   OP1  1 1 
       12 36456 1 1 51 U   OP2  O   12.026  18.217   4.347 1.00 . A B .  51 U   OP2  1 1 
       12 36457 1 1 51 U   P    P   11.955  17.941   2.893 1.00 . A B .  51 U   P    1 1 
       12 36458 1 1 52 G   C1'  C    5.491  19.107  -4.525 1.00 . A B .  52 G   C1'  1 1 
       12 36459 1 1 52 G   C2   C    3.039  17.378  -7.660 1.00 . A B .  52 G   C2   1 1 
       12 36460 1 1 52 G   C2'  C    6.784  19.290  -5.321 1.00 . A B .  52 G   C2'  1 1 
       12 36461 1 1 52 G   C3'  C    7.248  20.651  -4.796 1.00 . A B .  52 G   C3'  1 1 
       12 36462 1 1 52 G   C4   C    3.594  18.986  -6.206 1.00 . A B .  52 G   C4   1 1 
       12 36463 1 1 52 G   C4'  C    6.911  20.473  -3.307 1.00 . A B .  52 G   C4'  1 1 
       12 36464 1 1 52 G   C5   C    2.516  19.778  -6.503 1.00 . A B .  52 G   C5   1 1 
       12 36465 1 1 52 G   C5'  C    6.848  21.830  -2.597 1.00 . A B .  52 G   C5'  1 1 
       12 36466 1 1 52 G   C6   C    1.549  19.305  -7.455 1.00 . A B .  52 G   C6   1 1 
       12 36467 1 1 52 G   C8   C    3.661  20.849  -5.065 1.00 . A B .  52 G   C8   1 1 
       12 36468 1 1 52 G   H1   H    1.336  17.708  -8.727 1.00 . A B .  52 G   H1   1 1 
       12 36469 1 1 52 G   H1'  H    5.353  18.042  -4.328 1.00 . A B .  52 G   H1'  1 1 
       12 36470 1 1 52 G   H2'  H    6.590  19.325  -6.394 1.00 . A B .  52 G   H2'  1 1 
       12 36471 1 1 52 G   H21  H    2.623  16.014  -9.087 1.00 . A B .  52 G   H21  1 1 
       12 36472 1 1 52 G   H22  H    4.046  15.704  -8.113 1.00 . A B .  52 G   H22  1 1 
       12 36473 1 1 52 G   H3'  H    6.601  21.425  -5.217 1.00 . A B .  52 G   H3'  1 1 
       12 36474 1 1 52 G   H4'  H    7.660  19.835  -2.834 1.00 . A B .  52 G   H4'  1 1 
       12 36475 1 1 52 G   H5'  H    7.847  22.272  -2.580 1.00 . A B .  52 G   H5'  1 1 
       12 36476 1 1 52 G   H5'' H    6.223  22.486  -3.203 1.00 . A B .  52 G   H5'' 1 1 
       12 36477 1 1 52 G   H8   H    3.999  21.607  -4.368 1.00 . A B .  52 G   H8   1 1 
       12 36478 1 1 52 G   HO2' H    8.591  18.524  -5.222 1.00 . A B .  52 G   HO2' 1 1 
       12 36479 1 1 52 G   N1   N    1.928  18.092  -8.008 1.00 . A B .  52 G   N1   1 1 
       12 36480 1 1 52 G   N2   N    3.242  16.271  -8.322 1.00 . A B .  52 G   N2   1 1 
       12 36481 1 1 52 G   N3   N    3.918  17.777  -6.739 1.00 . A B .  52 G   N3   1 1 
       12 36482 1 1 52 G   N7   N    2.577  20.978  -5.787 1.00 . A B .  52 G   N7   1 1 
       12 36483 1 1 52 G   N9   N    4.297  19.638  -5.223 1.00 . A B .  52 G   N9   1 1 
       12 36484 1 1 52 G   O2'  O    7.687  18.230  -5.003 1.00 . A B .  52 G   O2'  1 1 
       12 36485 1 1 52 G   O3'  O    8.609  20.872  -5.139 1.00 . A B .  52 G   O3'  1 1 
       12 36486 1 1 52 G   O4'  O    5.647  19.818  -3.301 1.00 . A B .  52 G   O4'  1 1 
       12 36487 1 1 52 G   O5'  O    6.283  21.801  -1.287 1.00 . A B .  52 G   O5'  1 1 
       12 36488 1 1 52 G   O6   O    0.490  19.828  -7.805 1.00 . A B .  52 G   O6   1 1 
       12 36489 1 1 52 G   OP1  O    8.538  21.990  -0.196 1.00 . A B .  52 G   OP1  1 1 
       12 36490 1 1 52 G   OP2  O    6.397  22.284   1.145 1.00 . A B .  52 G   OP2  1 1 
       12 36491 1 1 52 G   P    P    7.136  21.579   0.071 1.00 . A B .  52 G   P    1 1 
       12 36492 1 1 53 C   C1'  C    6.380  18.424 -10.032 1.00 . A B .  53 C   C1'  1 1 
       12 36493 1 1 53 C   C2   C    4.090  19.122 -10.697 1.00 . A B .  53 C   C2   1 1 
       12 36494 1 1 53 C   C2'  C    7.280  18.805 -11.210 1.00 . A B .  53 C   C2'  1 1 
       12 36495 1 1 53 C   C3'  C    8.278  19.751 -10.531 1.00 . A B .  53 C   C3'  1 1 
       12 36496 1 1 53 C   C4   C    3.071  21.006  -9.786 1.00 . A B .  53 C   C4   1 1 
       12 36497 1 1 53 C   C4'  C    8.488  18.965  -9.229 1.00 . A B .  53 C   C4'  1 1 
       12 36498 1 1 53 C   C5   C    4.188  21.265  -8.938 1.00 . A B .  53 C   C5   1 1 
       12 36499 1 1 53 C   C5'  C    9.196  19.716  -8.090 1.00 . A B .  53 C   C5'  1 1 
       12 36500 1 1 53 C   C6   C    5.231  20.404  -9.012 1.00 . A B .  53 C   C6   1 1 
       12 36501 1 1 53 C   H1'  H    6.032  17.397 -10.181 1.00 . A B .  53 C   H1'  1 1 
       12 36502 1 1 53 C   H2'  H    6.721  19.314 -11.995 1.00 . A B .  53 C   H2'  1 1 
       12 36503 1 1 53 C   H3'  H    7.785  20.702 -10.320 1.00 . A B .  53 C   H3'  1 1 
       12 36504 1 1 53 C   H4'  H    9.100  18.093  -9.469 1.00 . A B .  53 C   H4'  1 1 
       12 36505 1 1 53 C   H41  H    1.228  21.584 -10.338 1.00 . A B .  53 C   H41  1 1 
       12 36506 1 1 53 C   H42  H    1.982  22.525  -9.071 1.00 . A B .  53 C   H42  1 1 
       12 36507 1 1 53 C   H5   H    4.202  22.108  -8.264 1.00 . A B .  53 C   H5   1 1 
       12 36508 1 1 53 C   H5'  H    9.289  19.040  -7.240 1.00 . A B .  53 C   H5'  1 1 
       12 36509 1 1 53 C   H5'' H   10.201  19.983  -8.423 1.00 . A B .  53 C   H5'' 1 1 
       12 36510 1 1 53 C   H6   H    6.102  20.565  -8.386 1.00 . A B .  53 C   H6   1 1 
       12 36511 1 1 53 C   HO2' H    8.714  17.851 -12.157 1.00 . A B .  53 C   HO2' 1 1 
       12 36512 1 1 53 C   N1   N    5.198  19.333  -9.869 1.00 . A B .  53 C   N1   1 1 
       12 36513 1 1 53 C   N3   N    3.045  19.980 -10.622 1.00 . A B .  53 C   N3   1 1 
       12 36514 1 1 53 C   N4   N    2.028  21.782  -9.745 1.00 . A B .  53 C   N4   1 1 
       12 36515 1 1 53 C   O2   O    4.094  18.174 -11.482 1.00 . A B .  53 C   O2   1 1 
       12 36516 1 1 53 C   O2'  O    7.885  17.611 -11.706 1.00 . A B .  53 C   O2'  1 1 
       12 36517 1 1 53 C   O3'  O    9.445  19.935 -11.321 1.00 . A B .  53 C   O3'  1 1 
       12 36518 1 1 53 C   O4'  O    7.189  18.502  -8.854 1.00 . A B .  53 C   O4'  1 1 
       12 36519 1 1 53 C   O5'  O    8.506  20.891  -7.696 1.00 . A B .  53 C   O5'  1 1 
       12 36520 1 1 53 C   OP1  O   10.451  21.904  -6.471 1.00 . A B .  53 C   OP1  1 1 
       12 36521 1 1 53 C   OP2  O    8.149  22.996  -6.386 1.00 . A B .  53 C   OP2  1 1 
       12 36522 1 1 53 C   P    P    8.976  21.766  -6.427 1.00 . A B .  53 C   P    1 1 
       12 36523 1 1 54 C   C1'  C    5.137  19.766 -15.293 1.00 . A B .  54 C   C1'  1 1 
       12 36524 1 1 54 C   C2   C    3.083  21.066 -14.780 1.00 . A B .  54 C   C2   1 1 
       12 36525 1 1 54 C   C2'  C    5.664  20.367 -16.600 1.00 . A B .  54 C   C2'  1 1 
       12 36526 1 1 54 C   C3'  C    7.065  20.823 -16.176 1.00 . A B .  54 C   C3'  1 1 
       12 36527 1 1 54 C   C4   C    3.004  22.603 -13.036 1.00 . A B .  54 C   C4   1 1 
       12 36528 1 1 54 C   C4'  C    7.453  19.618 -15.311 1.00 . A B .  54 C   C4'  1 1 
       12 36529 1 1 54 C   C5   C    4.355  22.330 -12.665 1.00 . A B .  54 C   C5   1 1 
       12 36530 1 1 54 C   C5'  C    8.672  19.822 -14.400 1.00 . A B .  54 C   C5'  1 1 
       12 36531 1 1 54 C   C6   C    5.018  21.399 -13.391 1.00 . A B .  54 C   C6   1 1 
       12 36532 1 1 54 C   H1'  H    4.470  18.934 -15.543 1.00 . A B .  54 C   H1'  1 1 
       12 36533 1 1 54 C   H2'  H    5.055  21.209 -16.935 1.00 . A B .  54 C   H2'  1 1 
       12 36534 1 1 54 C   H3'  H    6.981  21.719 -15.557 1.00 . A B .  54 C   H3'  1 1 
       12 36535 1 1 54 C   H4'  H    7.678  18.787 -15.981 1.00 . A B .  54 C   H4'  1 1 
       12 36536 1 1 54 C   H41  H    1.345  23.662 -12.631 1.00 . A B .  54 C   H41  1 1 
       12 36537 1 1 54 C   H42  H    2.711  23.939 -11.575 1.00 . A B .  54 C   H42  1 1 
       12 36538 1 1 54 C   H5   H    4.828  22.840 -11.840 1.00 . A B .  54 C   H5   1 1 
       12 36539 1 1 54 C   H5'  H    8.855  18.895 -13.859 1.00 . A B .  54 C   H5'  1 1 
       12 36540 1 1 54 C   H5'' H    9.542  20.024 -15.027 1.00 . A B .  54 C   H5'' 1 1 
       12 36541 1 1 54 C   H6   H    6.046  21.159 -13.142 1.00 . A B .  54 C   H6   1 1 
       12 36542 1 1 54 C   HO2' H    6.348  19.563 -18.256 1.00 . A B .  54 C   HO2' 1 1 
       12 36543 1 1 54 C   N1   N    4.402  20.756 -14.435 1.00 . A B .  54 C   N1   1 1 
       12 36544 1 1 54 C   N3   N    2.417  21.991 -14.052 1.00 . A B .  54 C   N3   1 1 
       12 36545 1 1 54 C   N4   N    2.315  23.494 -12.383 1.00 . A B .  54 C   N4   1 1 
       12 36546 1 1 54 C   O2   O    2.559  20.496 -15.737 1.00 . A B .  54 C   O2   1 1 
       12 36547 1 1 54 C   O2'  O    5.684  19.331 -17.582 1.00 . A B .  54 C   O2'  1 1 
       12 36548 1 1 54 C   O3'  O    7.922  21.031 -17.291 1.00 . A B .  54 C   O3'  1 1 
       12 36549 1 1 54 C   O4'  O    6.275  19.284 -14.572 1.00 . A B .  54 C   O4'  1 1 
       12 36550 1 1 54 C   O5'  O    8.498  20.895 -13.486 1.00 . A B .  54 C   O5'  1 1 
       12 36551 1 1 54 C   OP1  O   10.929  21.147 -12.918 1.00 . A B .  54 C   OP1  1 1 
       12 36552 1 1 54 C   OP2  O    9.144  22.413 -11.606 1.00 . A B .  54 C   OP2  1 1 
       12 36553 1 1 54 C   P    P    9.571  21.188 -12.323 1.00 . A B .  54 C   P    1 1 
       12 36554 1 1 55 C   C1'  C    2.794  23.136 -19.223 1.00 . A B .  55 C   C1'  1 1 
       12 36555 1 1 55 C   C2   C    1.425  24.387 -17.569 1.00 . A B .  55 C   C2   1 1 
       12 36556 1 1 55 C   C2'  C    3.121  24.145 -20.336 1.00 . A B .  55 C   C2'  1 1 
       12 36557 1 1 55 C   C3'  C    4.646  24.019 -20.447 1.00 . A B .  55 C   C3'  1 1 
       12 36558 1 1 55 C   C4   C    2.341  25.202 -15.592 1.00 . A B .  55 C   C4   1 1 
       12 36559 1 1 55 C   C4'  C    4.815  22.520 -20.180 1.00 . A B .  55 C   C4'  1 1 
       12 36560 1 1 55 C   C5   C    3.601  24.587 -15.861 1.00 . A B .  55 C   C5   1 1 
       12 36561 1 1 55 C   C5'  C    6.244  22.119 -19.786 1.00 . A B .  55 C   C5'  1 1 
       12 36562 1 1 55 C   C6   C    3.711  23.885 -17.015 1.00 . A B .  55 C   C6   1 1 
       12 36563 1 1 55 C   H1'  H    1.865  22.625 -19.490 1.00 . A B .  55 C   H1'  1 1 
       12 36564 1 1 55 C   H2'  H    2.834  25.159 -20.049 1.00 . A B .  55 C   H2'  1 1 
       12 36565 1 1 55 C   H3'  H    5.112  24.592 -19.641 1.00 . A B .  55 C   H3'  1 1 
       12 36566 1 1 55 C   H4'  H    4.548  21.981 -21.090 1.00 . A B .  55 C   H4'  1 1 
       12 36567 1 1 55 C   H41  H    1.278  26.333 -14.316 1.00 . A B .  55 C   H41  1 1 
       12 36568 1 1 55 C   H42  H    2.931  25.999 -13.853 1.00 . A B .  55 C   H42  1 1 
       12 36569 1 1 55 C   H5   H    4.433  24.680 -15.179 1.00 . A B .  55 C   H5   1 1 
       12 36570 1 1 55 C   H5'  H    6.275  21.042 -19.630 1.00 . A B .  55 C   H5'  1 1 
       12 36571 1 1 55 C   H5'' H    6.913  22.363 -20.612 1.00 . A B .  55 C   H5'' 1 1 
       12 36572 1 1 55 C   H6   H    4.655  23.412 -17.265 1.00 . A B .  55 C   H6   1 1 
       12 36573 1 1 55 C   HO2' H    2.491  24.460 -22.184 1.00 . A B .  55 C   HO2' 1 1 
       12 36574 1 1 55 C   N1   N    2.645  23.771 -17.870 1.00 . A B .  55 C   N1   1 1 
       12 36575 1 1 55 C   N3   N    1.316  25.097 -16.422 1.00 . A B .  55 C   N3   1 1 
       12 36576 1 1 55 C   N4   N    2.182  25.919 -14.517 1.00 . A B .  55 C   N4   1 1 
       12 36577 1 1 55 C   O2   O    0.483  24.279 -18.355 1.00 . A B .  55 C   O2   1 1 
       12 36578 1 1 55 C   O2'  O    2.438  23.740 -21.524 1.00 . A B .  55 C   O2'  1 1 
       12 36579 1 1 55 C   O3'  O    5.145  24.452 -21.711 1.00 . A B .  55 C   O3'  1 1 
       12 36580 1 1 55 C   O4'  O    3.864  22.190 -19.170 1.00 . A B .  55 C   O4'  1 1 
       12 36581 1 1 55 C   O5'  O    6.672  22.797 -18.614 1.00 . A B .  55 C   O5'  1 1 
       12 36582 1 1 55 C   OP1  O    9.118  22.394 -19.004 1.00 . A B .  55 C   OP1  1 1 
       12 36583 1 1 55 C   OP2  O    8.299  23.471 -16.841 1.00 . A B .  55 C   OP2  1 1 
       12 36584 1 1 55 C   P    P    8.095  22.491 -17.934 1.00 . A B .  55 C   P    1 1 
       12 36585 2 2  1 MET C    C   11.065 -15.213   1.221 1.00 . B A . 104 MET C    1 1 
       12 36586 2 2  1 MET CA   C   11.334 -14.895   2.708 1.00 . B A . 104 MET CA   1 1 
       12 36587 2 2  1 MET CB   C   12.832 -15.062   3.018 1.00 . B A . 104 MET CB   1 1 
       12 36588 2 2  1 MET CE   C   13.442 -11.767   4.053 1.00 . B A . 104 MET CE   1 1 
       12 36589 2 2  1 MET CG   C   13.740 -14.004   2.370 1.00 . B A . 104 MET CG   1 1 
       12 36590 2 2  1 MET H1   H   10.364 -16.722   3.253 1.00 . B A . 104 MET H1   1 1 
       12 36591 2 2  1 MET HA   H   11.047 -13.859   2.905 1.00 . B A . 104 MET HA   1 1 
       12 36592 2 2  1 MET HB2  H   12.968 -15.013   4.099 1.00 . B A . 104 MET HB2  1 1 
       12 36593 2 2  1 MET HB3  H   13.160 -16.052   2.696 1.00 . B A . 104 MET HB3  1 1 
       12 36594 2 2  1 MET HE1  H   13.779 -11.211   4.929 1.00 . B A . 104 MET HE1  1 1 
       12 36595 2 2  1 MET HE2  H   13.288 -11.054   3.246 1.00 . B A . 104 MET HE2  1 1 
       12 36596 2 2  1 MET HE3  H   12.497 -12.258   4.287 1.00 . B A . 104 MET HE3  1 1 
       12 36597 2 2  1 MET HG2  H   14.455 -14.534   1.739 1.00 . B A . 104 MET HG2  1 1 
       12 36598 2 2  1 MET HG3  H   13.159 -13.349   1.721 1.00 . B A . 104 MET HG3  1 1 
       12 36599 2 2  1 MET N    N   10.549 -15.775   3.574 1.00 . B A . 104 MET N    1 1 
       12 36600 2 2  1 MET O    O   11.086 -16.378   0.810 1.00 . B A . 104 MET O    1 1 
       12 36601 2 2  1 MET SD   S   14.690 -12.985   3.544 1.00 . B A . 104 MET SD   1 1 
       12 36602 2 2  2 TYR C    C   11.597 -13.802  -1.871 1.00 . B A . 105 TYR C    1 1 
       12 36603 2 2  2 TYR CA   C   10.448 -14.312  -0.990 1.00 . B A . 105 TYR CA   1 1 
       12 36604 2 2  2 TYR CB   C    9.148 -13.542  -1.275 1.00 . B A . 105 TYR CB   1 1 
       12 36605 2 2  2 TYR CD1  C    7.655 -14.619   0.554 1.00 . B A . 105 TYR CD1  1 1 
       12 36606 2 2  2 TYR CD2  C    7.130 -14.979  -1.799 1.00 . B A . 105 TYR CD2  1 1 
       12 36607 2 2  2 TYR CE1  C    6.617 -15.501   0.921 1.00 . B A . 105 TYR CE1  1 1 
       12 36608 2 2  2 TYR CE2  C    6.046 -15.799  -1.430 1.00 . B A . 105 TYR CE2  1 1 
       12 36609 2 2  2 TYR CG   C    7.933 -14.362  -0.817 1.00 . B A . 105 TYR CG   1 1 
       12 36610 2 2  2 TYR CZ   C    5.788 -16.067  -0.070 1.00 . B A . 105 TYR CZ   1 1 
       12 36611 2 2  2 TYR H    H   10.819 -13.227   0.829 1.00 . B A . 105 TYR H    1 1 
       12 36612 2 2  2 TYR HA   H   10.287 -15.357  -1.217 1.00 . B A . 105 TYR HA   1 1 
       12 36613 2 2  2 TYR HB2  H    9.160 -12.580  -0.760 1.00 . B A . 105 TYR HB2  1 1 
       12 36614 2 2  2 TYR HB3  H    9.053 -13.346  -2.334 1.00 . B A . 105 TYR HB3  1 1 
       12 36615 2 2  2 TYR HD1  H    8.247 -14.191   1.355 1.00 . B A . 105 TYR HD1  1 1 
       12 36616 2 2  2 TYR HD2  H    7.337 -14.817  -2.849 1.00 . B A . 105 TYR HD2  1 1 
       12 36617 2 2  2 TYR HE1  H    6.462 -15.769   1.961 1.00 . B A . 105 TYR HE1  1 1 
       12 36618 2 2  2 TYR HE2  H    5.413 -16.244  -2.185 1.00 . B A . 105 TYR HE2  1 1 
       12 36619 2 2  2 TYR HH   H    4.626 -16.913   1.243 1.00 . B A . 105 TYR HH   1 1 
       12 36620 2 2  2 TYR N    N   10.793 -14.167   0.435 1.00 . B A . 105 TYR N    1 1 
       12 36621 2 2  2 TYR O    O   12.078 -12.691  -1.692 1.00 . B A . 105 TYR O    1 1 
       12 36622 2 2  2 TYR OH   O    4.747 -16.872   0.279 1.00 . B A . 105 TYR OH   1 1 
       12 36623 2 2  3 VAL C    C   13.066 -14.211  -5.017 1.00 . B A . 106 VAL C    1 1 
       12 36624 2 2  3 VAL CA   C   13.342 -14.409  -3.520 1.00 . B A . 106 VAL CA   1 1 
       12 36625 2 2  3 VAL CB   C   14.312 -15.592  -3.335 1.00 . B A . 106 VAL CB   1 1 
       12 36626 2 2  3 VAL CG1  C   15.672 -15.412  -4.019 1.00 . B A . 106 VAL CG1  1 1 
       12 36627 2 2  3 VAL CG2  C   14.597 -15.851  -1.856 1.00 . B A . 106 VAL CG2  1 1 
       12 36628 2 2  3 VAL H    H   11.669 -15.587  -2.848 1.00 . B A . 106 VAL H    1 1 
       12 36629 2 2  3 VAL HA   H   13.810 -13.508  -3.125 1.00 . B A . 106 VAL HA   1 1 
       12 36630 2 2  3 VAL HB   H   13.841 -16.487  -3.738 1.00 . B A . 106 VAL HB   1 1 
       12 36631 2 2  3 VAL HG11 H   16.164 -14.513  -3.652 1.00 . B A . 106 VAL HG11 1 1 
       12 36632 2 2  3 VAL HG12 H   16.310 -16.272  -3.815 1.00 . B A . 106 VAL HG12 1 1 
       12 36633 2 2  3 VAL HG13 H   15.542 -15.347  -5.095 1.00 . B A . 106 VAL HG13 1 1 
       12 36634 2 2  3 VAL HG21 H   15.271 -16.703  -1.781 1.00 . B A . 106 VAL HG21 1 1 
       12 36635 2 2  3 VAL HG22 H   15.051 -14.961  -1.415 1.00 . B A . 106 VAL HG22 1 1 
       12 36636 2 2  3 VAL HG23 H   13.671 -16.095  -1.330 1.00 . B A . 106 VAL HG23 1 1 
       12 36637 2 2  3 VAL N    N   12.089 -14.673  -2.767 1.00 . B A . 106 VAL N    1 1 
       12 36638 2 2  3 VAL O    O   12.310 -14.970  -5.628 1.00 . B A . 106 VAL O    1 1 
       12 36639 2 2  4 CYS C    C   14.673 -14.062  -7.739 1.00 . B A . 107 CYS C    1 1 
       12 36640 2 2  4 CYS CA   C   13.756 -13.037  -7.056 1.00 . B A . 107 CYS CA   1 1 
       12 36641 2 2  4 CYS CB   C   14.231 -11.613  -7.382 1.00 . B A . 107 CYS CB   1 1 
       12 36642 2 2  4 CYS H    H   14.395 -12.672  -5.064 1.00 . B A . 107 CYS H    1 1 
       12 36643 2 2  4 CYS HA   H   12.742 -13.168  -7.429 1.00 . B A . 107 CYS HA   1 1 
       12 36644 2 2  4 CYS HB2  H   13.608 -10.894  -6.855 1.00 . B A . 107 CYS HB2  1 1 
       12 36645 2 2  4 CYS HB3  H   15.257 -11.496  -7.027 1.00 . B A . 107 CYS HB3  1 1 
       12 36646 2 2  4 CYS N    N   13.761 -13.234  -5.613 1.00 . B A . 107 CYS N    1 1 
       12 36647 2 2  4 CYS O    O   15.844 -14.218  -7.364 1.00 . B A . 107 CYS O    1 1 
       12 36648 2 2  4 CYS SG   S   14.168 -11.258  -9.157 1.00 . B A . 107 CYS SG   1 1 
       12 36649 2 2  5 HIS C    C   15.203 -15.380 -10.881 1.00 . B A . 108 HIS C    1 1 
       12 36650 2 2  5 HIS CA   C   14.865 -15.818  -9.440 1.00 . B A . 108 HIS CA   1 1 
       12 36651 2 2  5 HIS CB   C   14.032 -17.115  -9.456 1.00 . B A . 108 HIS CB   1 1 
       12 36652 2 2  5 HIS CD2  C   12.543 -17.998  -7.560 1.00 . B A . 108 HIS CD2  1 1 
       12 36653 2 2  5 HIS CE1  C   14.036 -18.143  -5.934 1.00 . B A . 108 HIS CE1  1 1 
       12 36654 2 2  5 HIS CG   C   13.762 -17.632  -8.054 1.00 . B A . 108 HIS CG   1 1 
       12 36655 2 2  5 HIS H    H   13.172 -14.591  -8.996 1.00 . B A . 108 HIS H    1 1 
       12 36656 2 2  5 HIS HA   H   15.798 -16.011  -8.911 1.00 . B A . 108 HIS HA   1 1 
       12 36657 2 2  5 HIS HB2  H   13.087 -16.938  -9.969 1.00 . B A . 108 HIS HB2  1 1 
       12 36658 2 2  5 HIS HB3  H   14.576 -17.892  -9.994 1.00 . B A . 108 HIS HB3  1 1 
       12 36659 2 2  5 HIS HD2  H   11.605 -17.994  -8.101 1.00 . B A . 108 HIS HD2  1 1 
       12 36660 2 2  5 HIS HE1  H   14.469 -18.269  -4.941 1.00 . B A . 108 HIS HE1  1 1 
       12 36661 2 2  5 HIS HE2  H   12.017 -18.600  -5.572 1.00 . B A . 108 HIS HE2  1 1 
       12 36662 2 2  5 HIS N    N   14.128 -14.767  -8.732 1.00 . B A . 108 HIS N    1 1 
       12 36663 2 2  5 HIS ND1  N   14.708 -17.738  -7.025 1.00 . B A . 108 HIS ND1  1 1 
       12 36664 2 2  5 HIS NE2  N   12.735 -18.319  -6.232 1.00 . B A . 108 HIS NE2  1 1 
       12 36665 2 2  5 HIS O    O   15.466 -16.218 -11.749 1.00 . B A . 108 HIS O    1 1 
       12 36666 2 2  6 PHE C    C   17.242 -13.912 -12.573 1.00 . B A . 109 PHE C    1 1 
       12 36667 2 2  6 PHE CA   C   15.763 -13.510 -12.372 1.00 . B A . 109 PHE CA   1 1 
       12 36668 2 2  6 PHE CB   C   15.628 -11.972 -12.378 1.00 . B A . 109 PHE CB   1 1 
       12 36669 2 2  6 PHE CD1  C   16.652 -11.008 -14.483 1.00 . B A . 109 PHE CD1  1 1 
       12 36670 2 2  6 PHE CD2  C   14.222 -11.184 -14.309 1.00 . B A . 109 PHE CD2  1 1 
       12 36671 2 2  6 PHE CE1  C   16.508 -10.486 -15.785 1.00 . B A . 109 PHE CE1  1 1 
       12 36672 2 2  6 PHE CE2  C   14.079 -10.679 -15.613 1.00 . B A . 109 PHE CE2  1 1 
       12 36673 2 2  6 PHE CG   C   15.503 -11.381 -13.762 1.00 . B A . 109 PHE CG   1 1 
       12 36674 2 2  6 PHE CZ   C   15.225 -10.330 -16.352 1.00 . B A . 109 PHE CZ   1 1 
       12 36675 2 2  6 PHE H    H   15.068 -13.410 -10.349 1.00 . B A . 109 PHE H    1 1 
       12 36676 2 2  6 PHE HA   H   15.172 -13.919 -13.192 1.00 . B A . 109 PHE HA   1 1 
       12 36677 2 2  6 PHE HB2  H   14.729 -11.677 -11.837 1.00 . B A . 109 PHE HB2  1 1 
       12 36678 2 2  6 PHE HB3  H   16.474 -11.500 -11.880 1.00 . B A . 109 PHE HB3  1 1 
       12 36679 2 2  6 PHE HD1  H   17.631 -11.098 -14.008 1.00 . B A . 109 PHE HD1  1 1 
       12 36680 2 2  6 PHE HD2  H   13.347 -11.383 -13.703 1.00 . B A . 109 PHE HD2  1 1 
       12 36681 2 2  6 PHE HE1  H   17.385 -10.190 -16.346 1.00 . B A . 109 PHE HE1  1 1 
       12 36682 2 2  6 PHE HE2  H   13.088 -10.509 -16.024 1.00 . B A . 109 PHE HE2  1 1 
       12 36683 2 2  6 PHE HZ   H   15.103  -9.895 -17.338 1.00 . B A . 109 PHE HZ   1 1 
       12 36684 2 2  6 PHE N    N   15.259 -14.056 -11.108 1.00 . B A . 109 PHE N    1 1 
       12 36685 2 2  6 PHE O    O   17.947 -14.224 -11.608 1.00 . B A . 109 PHE O    1 1 
       12 36686 2 2  7 GLU C    C   20.122 -13.750 -13.406 1.00 . B A . 110 GLU C    1 1 
       12 36687 2 2  7 GLU CA   C   19.007 -14.507 -14.170 1.00 . B A . 110 GLU CA   1 1 
       12 36688 2 2  7 GLU CB   C   19.245 -14.393 -15.687 1.00 . B A . 110 GLU CB   1 1 
       12 36689 2 2  7 GLU CD   C   20.709 -15.018 -17.660 1.00 . B A . 110 GLU CD   1 1 
       12 36690 2 2  7 GLU CG   C   20.556 -15.061 -16.127 1.00 . B A . 110 GLU CG   1 1 
       12 36691 2 2  7 GLU H    H   17.043 -13.759 -14.590 1.00 . B A . 110 GLU H    1 1 
       12 36692 2 2  7 GLU HA   H   19.044 -15.561 -13.889 1.00 . B A . 110 GLU HA   1 1 
       12 36693 2 2  7 GLU HB2  H   18.419 -14.886 -16.202 1.00 . B A . 110 GLU HB2  1 1 
       12 36694 2 2  7 GLU HB3  H   19.252 -13.344 -15.985 1.00 . B A . 110 GLU HB3  1 1 
       12 36695 2 2  7 GLU HG2  H   21.403 -14.553 -15.657 1.00 . B A . 110 GLU HG2  1 1 
       12 36696 2 2  7 GLU HG3  H   20.558 -16.098 -15.781 1.00 . B A . 110 GLU HG3  1 1 
       12 36697 2 2  7 GLU N    N   17.676 -13.976 -13.834 1.00 . B A . 110 GLU N    1 1 
       12 36698 2 2  7 GLU O    O   20.346 -12.557 -13.633 1.00 . B A . 110 GLU O    1 1 
       12 36699 2 2  7 GLU OE1  O   20.252 -15.963 -18.347 1.00 . B A . 110 GLU OE1  1 1 
       12 36700 2 2  7 GLU OE2  O   21.297 -14.043 -18.193 1.00 . B A . 110 GLU OE2  1 1 
       12 36701 2 2  8 ASN C    C   21.569 -12.856 -10.722 1.00 . B A . 111 ASN C    1 1 
       12 36702 2 2  8 ASN CA   C   21.991 -13.942 -11.765 1.00 . B A . 111 ASN CA   1 1 
       12 36703 2 2  8 ASN CB   C   23.030 -13.354 -12.759 1.00 . B A . 111 ASN CB   1 1 
       12 36704 2 2  8 ASN CG   C   24.426 -13.234 -12.159 1.00 . B A . 111 ASN CG   1 1 
       12 36705 2 2  8 ASN H    H   20.512 -15.417 -12.292 1.00 . B A . 111 ASN H    1 1 
       12 36706 2 2  8 ASN HA   H   22.459 -14.767 -11.227 1.00 . B A . 111 ASN HA   1 1 
       12 36707 2 2  8 ASN HB2  H   23.110 -13.999 -13.633 1.00 . B A . 111 ASN HB2  1 1 
       12 36708 2 2  8 ASN HB3  H   22.718 -12.366 -13.091 1.00 . B A . 111 ASN HB3  1 1 
       12 36709 2 2  8 ASN HD21 H   24.800 -11.508 -13.143 1.00 . B A . 111 ASN HD21 1 1 
       12 36710 2 2  8 ASN HD22 H   26.086 -12.115 -12.109 1.00 . B A . 111 ASN HD22 1 1 
       12 36711 2 2  8 ASN N    N   20.818 -14.477 -12.506 1.00 . B A . 111 ASN N    1 1 
       12 36712 2 2  8 ASN ND2  N   25.162 -12.200 -12.504 1.00 . B A . 111 ASN ND2  1 1 
       12 36713 2 2  8 ASN O    O   22.413 -12.106 -10.222 1.00 . B A . 111 ASN O    1 1 
       12 36714 2 2  8 ASN OD1  O   24.888 -14.070 -11.393 1.00 . B A . 111 ASN OD1  1 1 
       12 36715 2 2  9 CYS C    C   19.870 -12.297  -7.995 1.00 . B A . 112 CYS C    1 1 
       12 36716 2 2  9 CYS CA   C   19.740 -11.792  -9.466 1.00 . B A . 112 CYS CA   1 1 
       12 36717 2 2  9 CYS CB   C   18.278 -11.491  -9.785 1.00 . B A . 112 CYS CB   1 1 
       12 36718 2 2  9 CYS H    H   19.613 -13.438 -10.835 1.00 . B A . 112 CYS H    1 1 
       12 36719 2 2  9 CYS HA   H   20.311 -10.872  -9.577 1.00 . B A . 112 CYS HA   1 1 
       12 36720 2 2  9 CYS HB2  H   18.220 -11.130 -10.810 1.00 . B A . 112 CYS HB2  1 1 
       12 36721 2 2  9 CYS HB3  H   17.652 -12.377  -9.673 1.00 . B A . 112 CYS HB3  1 1 
       12 36722 2 2  9 CYS N    N   20.262 -12.786 -10.412 1.00 . B A . 112 CYS N    1 1 
       12 36723 2 2  9 CYS O    O   20.817 -11.938  -7.284 1.00 . B A . 112 CYS O    1 1 
       12 36724 2 2  9 CYS SG   S   17.733 -10.196  -8.650 1.00 . B A . 112 CYS SG   1 1 
       12 36725 2 2 10 GLY C    C   18.692 -12.876  -5.082 1.00 . B A . 113 GLY C    1 1 
       12 36726 2 2 10 GLY CA   C   19.027 -13.832  -6.260 1.00 . B A . 113 GLY CA   1 1 
       12 36727 2 2 10 GLY H    H   18.247 -13.512  -8.233 1.00 . B A . 113 GLY H    1 1 
       12 36728 2 2 10 GLY HA2  H   18.327 -14.670  -6.235 1.00 . B A . 113 GLY HA2  1 1 
       12 36729 2 2 10 GLY HA3  H   20.038 -14.218  -6.119 1.00 . B A . 113 GLY HA3  1 1 
       12 36730 2 2 10 GLY N    N   18.946 -13.185  -7.583 1.00 . B A . 113 GLY N    1 1 
       12 36731 2 2 10 GLY O    O   18.975 -13.198  -3.923 1.00 . B A . 113 GLY O    1 1 
       12 36732 2 2 11 LYS C    C   16.519 -11.293  -3.492 1.00 . B A . 114 LYS C    1 1 
       12 36733 2 2 11 LYS CA   C   17.691 -10.742  -4.328 1.00 . B A . 114 LYS CA   1 1 
       12 36734 2 2 11 LYS CB   C   17.293  -9.408  -4.971 1.00 . B A . 114 LYS CB   1 1 
       12 36735 2 2 11 LYS CD   C   17.465  -6.922  -4.857 1.00 . B A . 114 LYS CD   1 1 
       12 36736 2 2 11 LYS CE   C   17.501  -5.618  -4.062 1.00 . B A . 114 LYS CE   1 1 
       12 36737 2 2 11 LYS CG   C   17.497  -8.210  -4.027 1.00 . B A . 114 LYS CG   1 1 
       12 36738 2 2 11 LYS H    H   17.872 -11.483  -6.351 1.00 . B A . 114 LYS H    1 1 
       12 36739 2 2 11 LYS HA   H   18.541 -10.573  -3.670 1.00 . B A . 114 LYS HA   1 1 
       12 36740 2 2 11 LYS HB2  H   17.932  -9.254  -5.839 1.00 . B A . 114 LYS HB2  1 1 
       12 36741 2 2 11 LYS HB3  H   16.256  -9.455  -5.311 1.00 . B A . 114 LYS HB3  1 1 
       12 36742 2 2 11 LYS HD2  H   18.284  -6.928  -5.576 1.00 . B A . 114 LYS HD2  1 1 
       12 36743 2 2 11 LYS HD3  H   16.533  -6.921  -5.405 1.00 . B A . 114 LYS HD3  1 1 
       12 36744 2 2 11 LYS HE2  H   17.343  -4.810  -4.784 1.00 . B A . 114 LYS HE2  1 1 
       12 36745 2 2 11 LYS HE3  H   16.663  -5.613  -3.358 1.00 . B A . 114 LYS HE3  1 1 
       12 36746 2 2 11 LYS HG2  H   16.705  -8.192  -3.280 1.00 . B A . 114 LYS HG2  1 1 
       12 36747 2 2 11 LYS HG3  H   18.465  -8.288  -3.535 1.00 . B A . 114 LYS HG3  1 1 
       12 36748 2 2 11 LYS HZ1  H   18.798  -4.530  -2.860 1.00 . B A . 114 LYS HZ1  1 1 
       12 36749 2 2 11 LYS HZ2  H   18.945  -6.139  -2.655 1.00 . B A . 114 LYS HZ2  1 1 
       12 36750 2 2 11 LYS HZ3  H   19.571  -5.422  -3.987 1.00 . B A . 114 LYS HZ3  1 1 
       12 36751 2 2 11 LYS N    N   18.083 -11.711  -5.381 1.00 . B A . 114 LYS N    1 1 
       12 36752 2 2 11 LYS NZ   N   18.789  -5.418  -3.346 1.00 . B A . 114 LYS NZ   1 1 
       12 36753 2 2 11 LYS O    O   15.648 -11.976  -4.017 1.00 . B A . 114 LYS O    1 1 
       12 36754 2 2 12 ALA C    C   14.779 -10.501  -0.493 1.00 . B A . 115 ALA C    1 1 
       12 36755 2 2 12 ALA CA   C   15.547 -11.601  -1.252 1.00 . B A . 115 ALA CA   1 1 
       12 36756 2 2 12 ALA CB   C   16.262 -12.521  -0.267 1.00 . B A . 115 ALA CB   1 1 
       12 36757 2 2 12 ALA H    H   17.285 -10.469  -1.802 1.00 . B A . 115 ALA H    1 1 
       12 36758 2 2 12 ALA HA   H   14.831 -12.194  -1.819 1.00 . B A . 115 ALA HA   1 1 
       12 36759 2 2 12 ALA HB1  H   15.524 -12.981   0.388 1.00 . B A . 115 ALA HB1  1 1 
       12 36760 2 2 12 ALA HB2  H   16.767 -13.309  -0.826 1.00 . B A . 115 ALA HB2  1 1 
       12 36761 2 2 12 ALA HB3  H   16.987 -11.962   0.327 1.00 . B A . 115 ALA HB3  1 1 
       12 36762 2 2 12 ALA N    N   16.531 -11.016  -2.185 1.00 . B A . 115 ALA N    1 1 
       12 36763 2 2 12 ALA O    O   15.360  -9.498  -0.069 1.00 . B A . 115 ALA O    1 1 
       12 36764 2 2 13 PHE C    C   11.752 -10.300   1.375 1.00 . B A . 116 PHE C    1 1 
       12 36765 2 2 13 PHE CA   C   12.568  -9.696   0.235 1.00 . B A . 116 PHE CA   1 1 
       12 36766 2 2 13 PHE CB   C   11.615  -9.152  -0.834 1.00 . B A . 116 PHE CB   1 1 
       12 36767 2 2 13 PHE CD1  C   12.626  -9.663  -3.082 1.00 . B A . 116 PHE CD1  1 1 
       12 36768 2 2 13 PHE CD2  C   12.762  -7.382  -2.241 1.00 . B A . 116 PHE CD2  1 1 
       12 36769 2 2 13 PHE CE1  C   13.442  -9.326  -4.163 1.00 . B A . 116 PHE CE1  1 1 
       12 36770 2 2 13 PHE CE2  C   13.574  -7.039  -3.337 1.00 . B A . 116 PHE CE2  1 1 
       12 36771 2 2 13 PHE CG   C   12.313  -8.707  -2.099 1.00 . B A . 116 PHE CG   1 1 
       12 36772 2 2 13 PHE CZ   C   13.929  -8.022  -4.279 1.00 . B A . 116 PHE CZ   1 1 
       12 36773 2 2 13 PHE H    H   13.040 -11.522  -0.768 1.00 . B A . 116 PHE H    1 1 
       12 36774 2 2 13 PHE HA   H   13.166  -8.873   0.627 1.00 . B A . 116 PHE HA   1 1 
       12 36775 2 2 13 PHE HB2  H   10.871  -9.912  -1.076 1.00 . B A . 116 PHE HB2  1 1 
       12 36776 2 2 13 PHE HB3  H   11.079  -8.325  -0.388 1.00 . B A . 116 PHE HB3  1 1 
       12 36777 2 2 13 PHE HD1  H   12.287 -10.679  -2.986 1.00 . B A . 116 PHE HD1  1 1 
       12 36778 2 2 13 PHE HD2  H   12.508  -6.640  -1.496 1.00 . B A . 116 PHE HD2  1 1 
       12 36779 2 2 13 PHE HE1  H   13.719 -10.077  -4.887 1.00 . B A . 116 PHE HE1  1 1 
       12 36780 2 2 13 PHE HE2  H   13.941  -6.026  -3.446 1.00 . B A . 116 PHE HE2  1 1 
       12 36781 2 2 13 PHE HZ   H   14.573  -7.797  -5.109 1.00 . B A . 116 PHE HZ   1 1 
       12 36782 2 2 13 PHE N    N   13.461 -10.696  -0.361 1.00 . B A . 116 PHE N    1 1 
       12 36783 2 2 13 PHE O    O   11.419 -11.491   1.359 1.00 . B A . 116 PHE O    1 1 
       12 36784 2 2 14 LYS C    C    9.152 -10.318   2.999 1.00 . B A . 117 LYS C    1 1 
       12 36785 2 2 14 LYS CA   C   10.551  -9.878   3.471 1.00 . B A . 117 LYS CA   1 1 
       12 36786 2 2 14 LYS CB   C   10.432  -8.719   4.475 1.00 . B A . 117 LYS CB   1 1 
       12 36787 2 2 14 LYS CD   C    9.388  -7.866   6.678 1.00 . B A . 117 LYS CD   1 1 
       12 36788 2 2 14 LYS CE   C    8.583  -6.780   5.977 1.00 . B A . 117 LYS CE   1 1 
       12 36789 2 2 14 LYS CG   C    9.612  -9.043   5.732 1.00 . B A . 117 LYS CG   1 1 
       12 36790 2 2 14 LYS H    H   11.692  -8.495   2.306 1.00 . B A . 117 LYS H    1 1 
       12 36791 2 2 14 LYS HA   H   11.031 -10.720   3.965 1.00 . B A . 117 LYS HA   1 1 
       12 36792 2 2 14 LYS HB2  H   11.435  -8.432   4.792 1.00 . B A . 117 LYS HB2  1 1 
       12 36793 2 2 14 LYS HB3  H    9.998  -7.874   3.950 1.00 . B A . 117 LYS HB3  1 1 
       12 36794 2 2 14 LYS HD2  H    8.809  -8.194   7.542 1.00 . B A . 117 LYS HD2  1 1 
       12 36795 2 2 14 LYS HD3  H   10.356  -7.499   7.000 1.00 . B A . 117 LYS HD3  1 1 
       12 36796 2 2 14 LYS HE2  H    8.886  -6.765   4.929 1.00 . B A . 117 LYS HE2  1 1 
       12 36797 2 2 14 LYS HE3  H    7.527  -7.070   6.035 1.00 . B A . 117 LYS HE3  1 1 
       12 36798 2 2 14 LYS HG2  H    8.631  -9.351   5.422 1.00 . B A . 117 LYS HG2  1 1 
       12 36799 2 2 14 LYS HG3  H   10.099  -9.847   6.281 1.00 . B A . 117 LYS HG3  1 1 
       12 36800 2 2 14 LYS HZ1  H    8.539  -5.417   7.543 1.00 . B A . 117 LYS HZ1  1 1 
       12 36801 2 2 14 LYS HZ2  H    9.838  -5.245   6.538 1.00 . B A . 117 LYS HZ2  1 1 
       12 36802 2 2 14 LYS HZ3  H    8.351  -4.717   6.071 1.00 . B A . 117 LYS HZ3  1 1 
       12 36803 2 2 14 LYS N    N   11.379  -9.456   2.339 1.00 . B A . 117 LYS N    1 1 
       12 36804 2 2 14 LYS NZ   N    8.834  -5.447   6.579 1.00 . B A . 117 LYS NZ   1 1 
       12 36805 2 2 14 LYS O    O    8.543 -11.205   3.599 1.00 . B A . 117 LYS O    1 1 
       12 36806 2 2 15 LYS C    C    7.173  -9.966  -0.047 1.00 . B A . 118 LYS C    1 1 
       12 36807 2 2 15 LYS CA   C    7.242  -9.909   1.484 1.00 . B A . 118 LYS CA   1 1 
       12 36808 2 2 15 LYS CB   C    6.308  -8.798   2.009 1.00 . B A . 118 LYS CB   1 1 
       12 36809 2 2 15 LYS CD   C    5.571  -9.823   4.157 1.00 . B A . 118 LYS CD   1 1 
       12 36810 2 2 15 LYS CE   C    5.746 -10.124   5.636 1.00 . B A . 118 LYS CE   1 1 
       12 36811 2 2 15 LYS CG   C    6.322  -8.642   3.541 1.00 . B A . 118 LYS CG   1 1 
       12 36812 2 2 15 LYS H    H    9.120  -8.851   1.568 1.00 . B A . 118 LYS H    1 1 
       12 36813 2 2 15 LYS HA   H    6.908 -10.866   1.878 1.00 . B A . 118 LYS HA   1 1 
       12 36814 2 2 15 LYS HB2  H    6.592  -7.845   1.571 1.00 . B A . 118 LYS HB2  1 1 
       12 36815 2 2 15 LYS HB3  H    5.289  -9.024   1.698 1.00 . B A . 118 LYS HB3  1 1 
       12 36816 2 2 15 LYS HD2  H    4.516  -9.584   4.022 1.00 . B A . 118 LYS HD2  1 1 
       12 36817 2 2 15 LYS HD3  H    5.809 -10.733   3.626 1.00 . B A . 118 LYS HD3  1 1 
       12 36818 2 2 15 LYS HE2  H    5.773  -9.184   6.182 1.00 . B A . 118 LYS HE2  1 1 
       12 36819 2 2 15 LYS HE3  H    4.872 -10.716   5.920 1.00 . B A . 118 LYS HE3  1 1 
       12 36820 2 2 15 LYS HG2  H    7.344  -8.571   3.901 1.00 . B A . 118 LYS HG2  1 1 
       12 36821 2 2 15 LYS HG3  H    5.811  -7.718   3.814 1.00 . B A . 118 LYS HG3  1 1 
       12 36822 2 2 15 LYS HZ1  H    6.724 -11.918   5.845 1.00 . B A . 118 LYS HZ1  1 1 
       12 36823 2 2 15 LYS HZ2  H    7.725 -10.758   5.373 1.00 . B A . 118 LYS HZ2  1 1 
       12 36824 2 2 15 LYS HZ3  H    7.213 -10.820   6.944 1.00 . B A . 118 LYS HZ3  1 1 
       12 36825 2 2 15 LYS N    N    8.627  -9.657   1.948 1.00 . B A . 118 LYS N    1 1 
       12 36826 2 2 15 LYS NZ   N    6.928 -10.937   5.972 1.00 . B A . 118 LYS NZ   1 1 
       12 36827 2 2 15 LYS O    O    7.956  -9.312  -0.741 1.00 . B A . 118 LYS O    1 1 
       12 36828 2 2 16 HIS C    C    5.740  -9.701  -2.781 1.00 . B A . 119 HIS C    1 1 
       12 36829 2 2 16 HIS CA   C    6.102 -10.986  -2.026 1.00 . B A . 119 HIS CA   1 1 
       12 36830 2 2 16 HIS CB   C    5.068 -12.080  -2.323 1.00 . B A . 119 HIS CB   1 1 
       12 36831 2 2 16 HIS CD2  C    3.035 -12.952  -1.152 1.00 . B A . 119 HIS CD2  1 1 
       12 36832 2 2 16 HIS CE1  C    1.508 -11.433  -1.675 1.00 . B A . 119 HIS CE1  1 1 
       12 36833 2 2 16 HIS CG   C    3.642 -11.967  -1.871 1.00 . B A . 119 HIS CG   1 1 
       12 36834 2 2 16 HIS H    H    5.593 -11.260   0.052 1.00 . B A . 119 HIS H    1 1 
       12 36835 2 2 16 HIS HA   H    7.071 -11.329  -2.391 1.00 . B A . 119 HIS HA   1 1 
       12 36836 2 2 16 HIS HB2  H    5.050 -12.242  -3.404 1.00 . B A . 119 HIS HB2  1 1 
       12 36837 2 2 16 HIS HB3  H    5.459 -13.000  -1.896 1.00 . B A . 119 HIS HB3  1 1 
       12 36838 2 2 16 HIS HD1  H    2.811 -10.182  -2.748 1.00 . B A . 119 HIS HD1  1 1 
       12 36839 2 2 16 HIS HD2  H    3.522 -13.814  -0.713 1.00 . B A . 119 HIS HD2  1 1 
       12 36840 2 2 16 HIS HE1  H    0.586 -10.852  -1.603 1.00 . B A . 119 HIS HE1  1 1 
       12 36841 2 2 16 HIS HE2  H    1.018 -13.072  -0.467 1.00 . B A . 119 HIS HE2  1 1 
       12 36842 2 2 16 HIS N    N    6.219 -10.754  -0.569 1.00 . B A . 119 HIS N    1 1 
       12 36843 2 2 16 HIS ND1  N    2.674 -11.035  -2.223 1.00 . B A . 119 HIS ND1  1 1 
       12 36844 2 2 16 HIS NE2  N    1.711 -12.606  -1.053 1.00 . B A . 119 HIS NE2  1 1 
       12 36845 2 2 16 HIS O    O    6.071  -9.562  -3.946 1.00 . B A . 119 HIS O    1 1 
       12 36846 2 2 17 ASN C    C    5.923  -6.674  -3.118 1.00 . B A . 120 ASN C    1 1 
       12 36847 2 2 17 ASN CA   C    4.661  -7.495  -2.769 1.00 . B A . 120 ASN CA   1 1 
       12 36848 2 2 17 ASN CB   C    3.740  -6.660  -1.837 1.00 . B A . 120 ASN CB   1 1 
       12 36849 2 2 17 ASN CG   C    3.094  -7.377  -0.671 1.00 . B A . 120 ASN CG   1 1 
       12 36850 2 2 17 ASN H    H    4.747  -8.937  -1.165 1.00 . B A . 120 ASN H    1 1 
       12 36851 2 2 17 ASN HA   H    4.121  -7.714  -3.691 1.00 . B A . 120 ASN HA   1 1 
       12 36852 2 2 17 ASN HB2  H    4.314  -5.839  -1.405 1.00 . B A . 120 ASN HB2  1 1 
       12 36853 2 2 17 ASN HB3  H    2.964  -6.196  -2.447 1.00 . B A . 120 ASN HB3  1 1 
       12 36854 2 2 17 ASN HD21 H    1.236  -7.496  -1.515 1.00 . B A . 120 ASN HD21 1 1 
       12 36855 2 2 17 ASN HD22 H    1.461  -8.220   0.074 1.00 . B A . 120 ASN HD22 1 1 
       12 36856 2 2 17 ASN N    N    5.035  -8.774  -2.124 1.00 . B A . 120 ASN N    1 1 
       12 36857 2 2 17 ASN ND2  N    1.822  -7.683  -0.718 1.00 . B A . 120 ASN ND2  1 1 
       12 36858 2 2 17 ASN O    O    5.991  -6.054  -4.179 1.00 . B A . 120 ASN O    1 1 
       12 36859 2 2 17 ASN OD1  O    3.758  -7.685   0.303 1.00 . B A . 120 ASN OD1  1 1 
       12 36860 2 2 18 GLN C    C    9.005  -6.893  -3.662 1.00 . B A . 121 GLN C    1 1 
       12 36861 2 2 18 GLN CA   C    8.251  -6.127  -2.552 1.00 . B A . 121 GLN CA   1 1 
       12 36862 2 2 18 GLN CB   C    9.117  -6.071  -1.289 1.00 . B A . 121 GLN CB   1 1 
       12 36863 2 2 18 GLN CD   C    9.432  -5.890   1.200 1.00 . B A . 121 GLN CD   1 1 
       12 36864 2 2 18 GLN CG   C    8.432  -5.792   0.052 1.00 . B A . 121 GLN CG   1 1 
       12 36865 2 2 18 GLN H    H    6.897  -7.394  -1.477 1.00 . B A . 121 GLN H    1 1 
       12 36866 2 2 18 GLN HA   H    8.069  -5.109  -2.893 1.00 . B A . 121 GLN HA   1 1 
       12 36867 2 2 18 GLN HB2  H    9.643  -7.014  -1.206 1.00 . B A . 121 GLN HB2  1 1 
       12 36868 2 2 18 GLN HB3  H    9.838  -5.267  -1.459 1.00 . B A . 121 GLN HB3  1 1 
       12 36869 2 2 18 GLN HE21 H    9.504  -3.886   1.523 1.00 . B A . 121 GLN HE21 1 1 
       12 36870 2 2 18 GLN HE22 H   10.513  -4.880   2.546 1.00 . B A . 121 GLN HE22 1 1 
       12 36871 2 2 18 GLN HG2  H    7.970  -4.807   0.032 1.00 . B A . 121 GLN HG2  1 1 
       12 36872 2 2 18 GLN HG3  H    7.676  -6.551   0.230 1.00 . B A . 121 GLN HG3  1 1 
       12 36873 2 2 18 GLN N    N    6.958  -6.766  -2.266 1.00 . B A . 121 GLN N    1 1 
       12 36874 2 2 18 GLN NE2  N    9.836  -4.796   1.804 1.00 . B A . 121 GLN NE2  1 1 
       12 36875 2 2 18 GLN O    O    9.653  -6.286  -4.510 1.00 . B A . 121 GLN O    1 1 
       12 36876 2 2 18 GLN OE1  O    9.867  -6.972   1.571 1.00 . B A . 121 GLN OE1  1 1 
       12 36877 2 2 19 LEU C    C    8.847  -8.711  -6.095 1.00 . B A . 122 LEU C    1 1 
       12 36878 2 2 19 LEU CA   C    9.473  -9.062  -4.724 1.00 . B A . 122 LEU CA   1 1 
       12 36879 2 2 19 LEU CB   C    9.236 -10.559  -4.397 1.00 . B A . 122 LEU CB   1 1 
       12 36880 2 2 19 LEU CD1  C   11.030 -11.442  -5.897 1.00 . B A . 122 LEU CD1  1 1 
       12 36881 2 2 19 LEU CD2  C    9.396 -13.025  -5.011 1.00 . B A . 122 LEU CD2  1 1 
       12 36882 2 2 19 LEU CG   C    9.584 -11.577  -5.487 1.00 . B A . 122 LEU CG   1 1 
       12 36883 2 2 19 LEU H    H    8.432  -8.701  -2.890 1.00 . B A . 122 LEU H    1 1 
       12 36884 2 2 19 LEU HA   H   10.546  -8.874  -4.768 1.00 . B A . 122 LEU HA   1 1 
       12 36885 2 2 19 LEU HB2  H    9.803 -10.803  -3.497 1.00 . B A . 122 LEU HB2  1 1 
       12 36886 2 2 19 LEU HB3  H    8.189 -10.710  -4.169 1.00 . B A . 122 LEU HB3  1 1 
       12 36887 2 2 19 LEU HD11 H   11.188 -12.123  -6.721 1.00 . B A . 122 LEU HD11 1 1 
       12 36888 2 2 19 LEU HD12 H   11.257 -10.436  -6.238 1.00 . B A . 122 LEU HD12 1 1 
       12 36889 2 2 19 LEU HD13 H   11.663 -11.706  -5.050 1.00 . B A . 122 LEU HD13 1 1 
       12 36890 2 2 19 LEU HD21 H   10.079 -13.270  -4.194 1.00 . B A . 122 LEU HD21 1 1 
       12 36891 2 2 19 LEU HD22 H    8.370 -13.181  -4.681 1.00 . B A . 122 LEU HD22 1 1 
       12 36892 2 2 19 LEU HD23 H    9.608 -13.705  -5.838 1.00 . B A . 122 LEU HD23 1 1 
       12 36893 2 2 19 LEU HG   H    8.948 -11.412  -6.357 1.00 . B A . 122 LEU HG   1 1 
       12 36894 2 2 19 LEU N    N    8.887  -8.231  -3.662 1.00 . B A . 122 LEU N    1 1 
       12 36895 2 2 19 LEU O    O    9.559  -8.475  -7.070 1.00 . B A . 122 LEU O    1 1 
       12 36896 2 2 20 LYS C    C    7.217  -6.790  -7.778 1.00 . B A . 123 LYS C    1 1 
       12 36897 2 2 20 LYS CA   C    6.785  -8.201  -7.350 1.00 . B A . 123 LYS CA   1 1 
       12 36898 2 2 20 LYS CB   C    5.264  -8.229  -7.089 1.00 . B A . 123 LYS CB   1 1 
       12 36899 2 2 20 LYS CD   C    3.380  -9.725  -6.183 1.00 . B A . 123 LYS CD   1 1 
       12 36900 2 2 20 LYS CE   C    2.180  -9.306  -7.044 1.00 . B A . 123 LYS CE   1 1 
       12 36901 2 2 20 LYS CG   C    4.730  -9.668  -6.920 1.00 . B A . 123 LYS CG   1 1 
       12 36902 2 2 20 LYS H    H    6.973  -8.956  -5.344 1.00 . B A . 123 LYS H    1 1 
       12 36903 2 2 20 LYS HA   H    7.017  -8.897  -8.158 1.00 . B A . 123 LYS HA   1 1 
       12 36904 2 2 20 LYS HB2  H    5.053  -7.647  -6.190 1.00 . B A . 123 LYS HB2  1 1 
       12 36905 2 2 20 LYS HB3  H    4.743  -7.760  -7.925 1.00 . B A . 123 LYS HB3  1 1 
       12 36906 2 2 20 LYS HD2  H    3.221 -10.738  -5.808 1.00 . B A . 123 LYS HD2  1 1 
       12 36907 2 2 20 LYS HD3  H    3.428  -9.069  -5.316 1.00 . B A . 123 LYS HD3  1 1 
       12 36908 2 2 20 LYS HE2  H    1.423  -8.867  -6.387 1.00 . B A . 123 LYS HE2  1 1 
       12 36909 2 2 20 LYS HE3  H    2.493  -8.533  -7.753 1.00 . B A . 123 LYS HE3  1 1 
       12 36910 2 2 20 LYS HG2  H    4.643 -10.143  -7.898 1.00 . B A . 123 LYS HG2  1 1 
       12 36911 2 2 20 LYS HG3  H    5.442 -10.255  -6.340 1.00 . B A . 123 LYS HG3  1 1 
       12 36912 2 2 20 LYS HZ1  H    2.255 -10.931  -8.346 1.00 . B A . 123 LYS HZ1  1 1 
       12 36913 2 2 20 LYS HZ2  H    1.236 -11.153  -7.075 1.00 . B A . 123 LYS HZ2  1 1 
       12 36914 2 2 20 LYS HZ3  H    0.798 -10.188  -8.320 1.00 . B A . 123 LYS HZ3  1 1 
       12 36915 2 2 20 LYS N    N    7.510  -8.621  -6.134 1.00 . B A . 123 LYS N    1 1 
       12 36916 2 2 20 LYS NZ   N    1.584 -10.468  -7.751 1.00 . B A . 123 LYS NZ   1 1 
       12 36917 2 2 20 LYS O    O    7.438  -6.535  -8.962 1.00 . B A . 123 LYS O    1 1 
       12 36918 2 2 21 VAL C    C    9.317  -4.581  -7.688 1.00 . B A . 124 VAL C    1 1 
       12 36919 2 2 21 VAL CA   C    7.914  -4.532  -7.054 1.00 . B A . 124 VAL CA   1 1 
       12 36920 2 2 21 VAL CB   C    7.978  -3.735  -5.740 1.00 . B A . 124 VAL CB   1 1 
       12 36921 2 2 21 VAL CG1  C    8.924  -2.524  -5.727 1.00 . B A . 124 VAL CG1  1 1 
       12 36922 2 2 21 VAL CG2  C    6.588  -3.221  -5.419 1.00 . B A . 124 VAL CG2  1 1 
       12 36923 2 2 21 VAL H    H    7.196  -6.159  -5.833 1.00 . B A . 124 VAL H    1 1 
       12 36924 2 2 21 VAL HA   H    7.229  -4.025  -7.738 1.00 . B A . 124 VAL HA   1 1 
       12 36925 2 2 21 VAL HB   H    8.285  -4.392  -4.941 1.00 . B A . 124 VAL HB   1 1 
       12 36926 2 2 21 VAL HG11 H    8.798  -1.969  -4.797 1.00 . B A . 124 VAL HG11 1 1 
       12 36927 2 2 21 VAL HG12 H    9.961  -2.852  -5.781 1.00 . B A . 124 VAL HG12 1 1 
       12 36928 2 2 21 VAL HG13 H    8.708  -1.866  -6.569 1.00 . B A . 124 VAL HG13 1 1 
       12 36929 2 2 21 VAL HG21 H    5.831  -3.953  -5.679 1.00 . B A . 124 VAL HG21 1 1 
       12 36930 2 2 21 VAL HG22 H    6.511  -3.038  -4.352 1.00 . B A . 124 VAL HG22 1 1 
       12 36931 2 2 21 VAL HG23 H    6.436  -2.306  -5.990 1.00 . B A . 124 VAL HG23 1 1 
       12 36932 2 2 21 VAL N    N    7.404  -5.897  -6.792 1.00 . B A . 124 VAL N    1 1 
       12 36933 2 2 21 VAL O    O    9.619  -3.822  -8.603 1.00 . B A . 124 VAL O    1 1 
       12 36934 2 2 22 HIS C    C   11.581  -6.119  -9.120 1.00 . B A . 125 HIS C    1 1 
       12 36935 2 2 22 HIS CA   C   11.533  -5.585  -7.669 1.00 . B A . 125 HIS CA   1 1 
       12 36936 2 2 22 HIS CB   C   12.319  -6.510  -6.750 1.00 . B A . 125 HIS CB   1 1 
       12 36937 2 2 22 HIS CD2  C   14.021  -7.963  -7.943 1.00 . B A . 125 HIS CD2  1 1 
       12 36938 2 2 22 HIS CE1  C   15.790  -6.663  -7.814 1.00 . B A . 125 HIS CE1  1 1 
       12 36939 2 2 22 HIS CG   C   13.673  -6.818  -7.287 1.00 . B A . 125 HIS CG   1 1 
       12 36940 2 2 22 HIS H    H    9.889  -6.058  -6.405 1.00 . B A . 125 HIS H    1 1 
       12 36941 2 2 22 HIS HA   H   11.992  -4.595  -7.647 1.00 . B A . 125 HIS HA   1 1 
       12 36942 2 2 22 HIS HB2  H   12.416  -6.033  -5.774 1.00 . B A . 125 HIS HB2  1 1 
       12 36943 2 2 22 HIS HB3  H   11.787  -7.449  -6.610 1.00 . B A . 125 HIS HB3  1 1 
       12 36944 2 2 22 HIS HD1  H   14.838  -5.090  -6.797 1.00 . B A . 125 HIS HD1  1 1 
       12 36945 2 2 22 HIS HD2  H   13.370  -8.806  -8.142 1.00 . B A . 125 HIS HD2  1 1 
       12 36946 2 2 22 HIS HE1  H   16.807  -6.284  -7.873 1.00 . B A . 125 HIS HE1  1 1 
       12 36947 2 2 22 HIS N    N   10.167  -5.479  -7.193 1.00 . B A . 125 HIS N    1 1 
       12 36948 2 2 22 HIS ND1  N   14.782  -6.009  -7.219 1.00 . B A . 125 HIS ND1  1 1 
       12 36949 2 2 22 HIS NE2  N   15.361  -7.844  -8.299 1.00 . B A . 125 HIS NE2  1 1 
       12 36950 2 2 22 HIS O    O   12.300  -5.582  -9.963 1.00 . B A . 125 HIS O    1 1 
       12 36951 2 2 23 GLN C    C   10.265  -6.850 -11.812 1.00 . B A . 126 GLN C    1 1 
       12 36952 2 2 23 GLN CA   C   10.800  -7.804 -10.736 1.00 . B A . 126 GLN CA   1 1 
       12 36953 2 2 23 GLN CB   C    9.964  -9.090 -10.715 1.00 . B A . 126 GLN CB   1 1 
       12 36954 2 2 23 GLN CD   C   10.316 -11.562  -9.980 1.00 . B A . 126 GLN CD   1 1 
       12 36955 2 2 23 GLN CG   C   10.795 -10.120  -9.924 1.00 . B A . 126 GLN CG   1 1 
       12 36956 2 2 23 GLN H    H   10.233  -7.585  -8.670 1.00 . B A . 126 GLN H    1 1 
       12 36957 2 2 23 GLN HA   H   11.823  -8.062 -10.991 1.00 . B A . 126 GLN HA   1 1 
       12 36958 2 2 23 GLN HB2  H    8.992  -8.922 -10.250 1.00 . B A . 126 GLN HB2  1 1 
       12 36959 2 2 23 GLN HB3  H    9.828  -9.425 -11.753 1.00 . B A . 126 GLN HB3  1 1 
       12 36960 2 2 23 GLN HE21 H   12.164 -12.183  -9.489 1.00 . B A . 126 GLN HE21 1 1 
       12 36961 2 2 23 GLN HE22 H   10.939 -13.454  -9.745 1.00 . B A . 126 GLN HE22 1 1 
       12 36962 2 2 23 GLN HG2  H   11.806 -10.113 -10.329 1.00 . B A . 126 GLN HG2  1 1 
       12 36963 2 2 23 GLN HG3  H   10.859  -9.828  -8.878 1.00 . B A . 126 GLN HG3  1 1 
       12 36964 2 2 23 GLN N    N   10.798  -7.167  -9.404 1.00 . B A . 126 GLN N    1 1 
       12 36965 2 2 23 GLN NE2  N   11.213 -12.487  -9.715 1.00 . B A . 126 GLN NE2  1 1 
       12 36966 2 2 23 GLN O    O   10.724  -6.878 -12.955 1.00 . B A . 126 GLN O    1 1 
       12 36967 2 2 23 GLN OE1  O    9.166 -11.884 -10.259 1.00 . B A . 126 GLN OE1  1 1 
       12 36968 2 2 24 PHE C    C    9.969  -4.094 -12.939 1.00 . B A . 127 PHE C    1 1 
       12 36969 2 2 24 PHE CA   C    8.812  -4.944 -12.346 1.00 . B A . 127 PHE CA   1 1 
       12 36970 2 2 24 PHE CB   C    7.799  -4.049 -11.618 1.00 . B A . 127 PHE CB   1 1 
       12 36971 2 2 24 PHE CD1  C    8.372  -1.635 -12.374 1.00 . B A . 127 PHE CD1  1 1 
       12 36972 2 2 24 PHE CD2  C    7.863  -2.101 -10.058 1.00 . B A . 127 PHE CD2  1 1 
       12 36973 2 2 24 PHE CE1  C    8.630  -0.295 -12.043 1.00 . B A . 127 PHE CE1  1 1 
       12 36974 2 2 24 PHE CE2  C    8.145  -0.785  -9.697 1.00 . B A . 127 PHE CE2  1 1 
       12 36975 2 2 24 PHE CG   C    8.058  -2.569 -11.364 1.00 . B A . 127 PHE CG   1 1 
       12 36976 2 2 24 PHE CZ   C    8.558   0.125 -10.694 1.00 . B A . 127 PHE CZ   1 1 
       12 36977 2 2 24 PHE H    H    8.990  -5.986 -10.476 1.00 . B A . 127 PHE H    1 1 
       12 36978 2 2 24 PHE HA   H    8.299  -5.434 -13.159 1.00 . B A . 127 PHE HA   1 1 
       12 36979 2 2 24 PHE HB2  H    6.876  -4.149 -12.188 1.00 . B A . 127 PHE HB2  1 1 
       12 36980 2 2 24 PHE HB3  H    7.569  -4.519 -10.663 1.00 . B A . 127 PHE HB3  1 1 
       12 36981 2 2 24 PHE HD1  H    8.404  -1.929 -13.417 1.00 . B A . 127 PHE HD1  1 1 
       12 36982 2 2 24 PHE HD2  H    7.512  -2.773  -9.301 1.00 . B A . 127 PHE HD2  1 1 
       12 36983 2 2 24 PHE HE1  H    8.832   0.408 -12.849 1.00 . B A . 127 PHE HE1  1 1 
       12 36984 2 2 24 PHE HE2  H    8.019  -0.533  -8.644 1.00 . B A . 127 PHE HE2  1 1 
       12 36985 2 2 24 PHE HZ   H    8.778   1.152 -10.438 1.00 . B A . 127 PHE HZ   1 1 
       12 36986 2 2 24 PHE N    N    9.333  -5.971 -11.430 1.00 . B A . 127 PHE N    1 1 
       12 36987 2 2 24 PHE O    O    9.899  -3.662 -14.086 1.00 . B A . 127 PHE O    1 1 
       12 36988 2 2 25 SER C    C   12.949  -4.012 -13.826 1.00 . B A . 128 SER C    1 1 
       12 36989 2 2 25 SER CA   C   12.264  -3.239 -12.672 1.00 . B A . 128 SER CA   1 1 
       12 36990 2 2 25 SER CB   C   13.257  -3.039 -11.524 1.00 . B A . 128 SER CB   1 1 
       12 36991 2 2 25 SER H    H   11.118  -4.408 -11.280 1.00 . B A . 128 SER H    1 1 
       12 36992 2 2 25 SER HA   H   11.958  -2.258 -13.045 1.00 . B A . 128 SER HA   1 1 
       12 36993 2 2 25 SER HB2  H   12.713  -2.645 -10.662 1.00 . B A . 128 SER HB2  1 1 
       12 36994 2 2 25 SER HB3  H   13.717  -3.989 -11.256 1.00 . B A . 128 SER HB3  1 1 
       12 36995 2 2 25 SER HG   H   14.866  -1.983 -11.145 1.00 . B A . 128 SER HG   1 1 
       12 36996 2 2 25 SER N    N   11.070  -3.955 -12.184 1.00 . B A . 128 SER N    1 1 
       12 36997 2 2 25 SER O    O   13.249  -3.431 -14.870 1.00 . B A . 128 SER O    1 1 
       12 36998 2 2 25 SER OG   O   14.263  -2.114 -11.904 1.00 . B A . 128 SER OG   1 1 
       12 36999 2 2 26 HIS C    C   12.871  -6.239 -15.959 1.00 . B A . 129 HIS C    1 1 
       12 37000 2 2 26 HIS CA   C   13.759  -6.181 -14.700 1.00 . B A . 129 HIS CA   1 1 
       12 37001 2 2 26 HIS CB   C   13.963  -7.609 -14.178 1.00 . B A . 129 HIS CB   1 1 
       12 37002 2 2 26 HIS CD2  C   14.669  -8.477 -11.899 1.00 . B A . 129 HIS CD2  1 1 
       12 37003 2 2 26 HIS CE1  C   16.841  -8.544 -12.139 1.00 . B A . 129 HIS CE1  1 1 
       12 37004 2 2 26 HIS CG   C   14.968  -7.882 -13.094 1.00 . B A . 129 HIS CG   1 1 
       12 37005 2 2 26 HIS H    H   12.845  -5.775 -12.789 1.00 . B A . 129 HIS H    1 1 
       12 37006 2 2 26 HIS HA   H   14.730  -5.761 -14.970 1.00 . B A . 129 HIS HA   1 1 
       12 37007 2 2 26 HIS HB2  H   12.999  -8.016 -13.869 1.00 . B A . 129 HIS HB2  1 1 
       12 37008 2 2 26 HIS HB3  H   14.287  -8.188 -15.035 1.00 . B A . 129 HIS HB3  1 1 
       12 37009 2 2 26 HIS HD1  H   16.867  -7.708 -14.067 1.00 . B A . 129 HIS HD1  1 1 
       12 37010 2 2 26 HIS HD2  H   13.679  -8.753 -11.566 1.00 . B A . 129 HIS HD2  1 1 
       12 37011 2 2 26 HIS HE1  H   17.880  -8.801 -11.976 1.00 . B A . 129 HIS HE1  1 1 
       12 37012 2 2 26 HIS N    N   13.141  -5.334 -13.649 1.00 . B A . 129 HIS N    1 1 
       12 37013 2 2 26 HIS ND1  N   16.338  -7.947 -13.237 1.00 . B A . 129 HIS ND1  1 1 
       12 37014 2 2 26 HIS NE2  N   15.863  -8.825 -11.267 1.00 . B A . 129 HIS NE2  1 1 
       12 37015 2 2 26 HIS O    O   13.375  -6.266 -17.085 1.00 . B A . 129 HIS O    1 1 
       12 37016 2 2 27 THR C    C   10.332  -4.930 -17.475 1.00 . B A . 130 THR C    1 1 
       12 37017 2 2 27 THR CA   C   10.576  -6.325 -16.865 1.00 . B A . 130 THR CA   1 1 
       12 37018 2 2 27 THR CB   C    9.231  -6.880 -16.373 1.00 . B A . 130 THR CB   1 1 
       12 37019 2 2 27 THR CG2  C    9.310  -8.282 -15.754 1.00 . B A . 130 THR CG2  1 1 
       12 37020 2 2 27 THR H    H   11.200  -6.282 -14.801 1.00 . B A . 130 THR H    1 1 
       12 37021 2 2 27 THR HA   H   10.971  -6.988 -17.640 1.00 . B A . 130 THR HA   1 1 
       12 37022 2 2 27 THR HB   H    8.530  -6.876 -17.203 1.00 . B A . 130 THR HB   1 1 
       12 37023 2 2 27 THR HG1  H    9.373  -5.833 -14.753 1.00 . B A . 130 THR HG1  1 1 
       12 37024 2 2 27 THR HG21 H    8.299  -8.681 -15.660 1.00 . B A . 130 THR HG21 1 1 
       12 37025 2 2 27 THR HG22 H    9.903  -8.942 -16.391 1.00 . B A . 130 THR HG22 1 1 
       12 37026 2 2 27 THR HG23 H    9.753  -8.267 -14.754 1.00 . B A . 130 THR HG23 1 1 
       12 37027 2 2 27 THR N    N   11.552  -6.255 -15.751 1.00 . B A . 130 THR N    1 1 
       12 37028 2 2 27 THR O    O    9.816  -4.809 -18.589 1.00 . B A . 130 THR O    1 1 
       12 37029 2 2 27 THR OG1  O    8.680  -6.030 -15.401 1.00 . B A . 130 THR OG1  1 1 
       12 37030 2 2 28 GLN C    C    8.938  -2.218 -17.403 1.00 . B A . 131 GLN C    1 1 
       12 37031 2 2 28 GLN CA   C   10.446  -2.487 -17.094 1.00 . B A . 131 GLN CA   1 1 
       12 37032 2 2 28 GLN CB   C   11.319  -2.105 -18.309 1.00 . B A . 131 GLN CB   1 1 
       12 37033 2 2 28 GLN CD   C   13.105  -0.386 -17.583 1.00 . B A . 131 GLN CD   1 1 
       12 37034 2 2 28 GLN CG   C   11.715  -0.617 -18.191 1.00 . B A . 131 GLN CG   1 1 
       12 37035 2 2 28 GLN H    H   11.077  -4.062 -15.796 1.00 . B A . 131 GLN H    1 1 
       12 37036 2 2 28 GLN HA   H   10.736  -1.855 -16.255 1.00 . B A . 131 GLN HA   1 1 
       12 37037 2 2 28 GLN HB2  H   12.227  -2.712 -18.334 1.00 . B A . 131 GLN HB2  1 1 
       12 37038 2 2 28 GLN HB3  H   10.777  -2.278 -19.240 1.00 . B A . 131 GLN HB3  1 1 
       12 37039 2 2 28 GLN HE21 H   12.805  -1.529 -15.905 1.00 . B A . 131 GLN HE21 1 1 
       12 37040 2 2 28 GLN HE22 H   14.357  -0.749 -16.067 1.00 . B A . 131 GLN HE22 1 1 
       12 37041 2 2 28 GLN HG2  H   11.702  -0.180 -19.190 1.00 . B A . 131 GLN HG2  1 1 
       12 37042 2 2 28 GLN HG3  H   10.985  -0.074 -17.580 1.00 . B A . 131 GLN HG3  1 1 
       12 37043 2 2 28 GLN N    N   10.687  -3.887 -16.713 1.00 . B A . 131 GLN N    1 1 
       12 37044 2 2 28 GLN NE2  N   13.430  -0.923 -16.423 1.00 . B A . 131 GLN NE2  1 1 
       12 37045 2 2 28 GLN O    O    8.606  -1.308 -18.171 1.00 . B A . 131 GLN O    1 1 
       12 37046 2 2 28 GLN OE1  O   13.947   0.295 -18.157 1.00 . B A . 131 GLN OE1  1 1 
       12 37047 2 2 29 GLN C    C    6.040  -2.563 -15.311 1.00 . B A . 132 GLN C    1 1 
       12 37048 2 2 29 GLN CA   C    6.595  -2.637 -16.742 1.00 . B A . 132 GLN CA   1 1 
       12 37049 2 2 29 GLN CB   C    5.831  -3.692 -17.559 1.00 . B A . 132 GLN CB   1 1 
       12 37050 2 2 29 GLN CD   C    5.149  -5.480 -15.857 1.00 . B A . 132 GLN CD   1 1 
       12 37051 2 2 29 GLN CG   C    5.892  -5.168 -17.153 1.00 . B A . 132 GLN CG   1 1 
       12 37052 2 2 29 GLN H    H    8.375  -3.649 -16.053 1.00 . B A . 132 GLN H    1 1 
       12 37053 2 2 29 GLN HA   H    6.454  -1.664 -17.217 1.00 . B A . 132 GLN HA   1 1 
       12 37054 2 2 29 GLN HB2  H    4.787  -3.387 -17.576 1.00 . B A . 132 GLN HB2  1 1 
       12 37055 2 2 29 GLN HB3  H    6.210  -3.621 -18.576 1.00 . B A . 132 GLN HB3  1 1 
       12 37056 2 2 29 GLN HE21 H    6.874  -5.837 -14.905 1.00 . B A . 132 GLN HE21 1 1 
       12 37057 2 2 29 GLN HE22 H    5.401  -5.947 -13.929 1.00 . B A . 132 GLN HE22 1 1 
       12 37058 2 2 29 GLN HG2  H    5.449  -5.770 -17.948 1.00 . B A . 132 GLN HG2  1 1 
       12 37059 2 2 29 GLN HG3  H    6.933  -5.452 -17.072 1.00 . B A . 132 GLN HG3  1 1 
       12 37060 2 2 29 GLN N    N    8.043  -2.947 -16.715 1.00 . B A . 132 GLN N    1 1 
       12 37061 2 2 29 GLN NE2  N    5.861  -5.820 -14.810 1.00 . B A . 132 GLN NE2  1 1 
       12 37062 2 2 29 GLN O    O    6.634  -3.097 -14.385 1.00 . B A . 132 GLN O    1 1 
       12 37063 2 2 29 GLN OE1  O    3.930  -5.420 -15.768 1.00 . B A . 132 GLN OE1  1 1 
       12 37064 2 2 30 LEU C    C    3.338  -2.503 -13.340 1.00 . B A . 133 LEU C    1 1 
       12 37065 2 2 30 LEU CA   C    4.430  -1.500 -13.790 1.00 . B A . 133 LEU CA   1 1 
       12 37066 2 2 30 LEU CB   C    3.870  -0.065 -13.783 1.00 . B A . 133 LEU CB   1 1 
       12 37067 2 2 30 LEU CD1  C    4.600   2.318 -14.188 1.00 . B A . 133 LEU CD1  1 1 
       12 37068 2 2 30 LEU CD2  C    5.719   1.017 -12.412 1.00 . B A . 133 LEU CD2  1 1 
       12 37069 2 2 30 LEU CG   C    5.062   0.922 -13.781 1.00 . B A . 133 LEU CG   1 1 
       12 37070 2 2 30 LEU H    H    4.477  -1.434 -15.930 1.00 . B A . 133 LEU H    1 1 
       12 37071 2 2 30 LEU HA   H    5.252  -1.549 -13.094 1.00 . B A . 133 LEU HA   1 1 
       12 37072 2 2 30 LEU HB2  H    3.265   0.082 -14.678 1.00 . B A . 133 LEU HB2  1 1 
       12 37073 2 2 30 LEU HB3  H    3.229   0.115 -12.907 1.00 . B A . 133 LEU HB3  1 1 
       12 37074 2 2 30 LEU HD11 H    3.850   2.683 -13.487 1.00 . B A . 133 LEU HD11 1 1 
       12 37075 2 2 30 LEU HD12 H    5.452   2.998 -14.195 1.00 . B A . 133 LEU HD12 1 1 
       12 37076 2 2 30 LEU HD13 H    4.174   2.283 -15.190 1.00 . B A . 133 LEU HD13 1 1 
       12 37077 2 2 30 LEU HD21 H    6.609   1.640 -12.481 1.00 . B A . 133 LEU HD21 1 1 
       12 37078 2 2 30 LEU HD22 H    5.028   1.463 -11.711 1.00 . B A . 133 LEU HD22 1 1 
       12 37079 2 2 30 LEU HD23 H    6.019   0.028 -12.060 1.00 . B A . 133 LEU HD23 1 1 
       12 37080 2 2 30 LEU HG   H    5.848   0.599 -14.471 1.00 . B A . 133 LEU HG   1 1 
       12 37081 2 2 30 LEU N    N    4.937  -1.832 -15.135 1.00 . B A . 133 LEU N    1 1 
       12 37082 2 2 30 LEU O    O    2.433  -2.835 -14.113 1.00 . B A . 133 LEU O    1 1 
       12 37083 2 2 31 PRO C    C    1.183  -3.634 -11.185 1.00 . B A . 134 PRO C    1 1 
       12 37084 2 2 31 PRO CA   C    2.582  -4.111 -11.607 1.00 . B A . 134 PRO CA   1 1 
       12 37085 2 2 31 PRO CB   C    3.335  -4.673 -10.395 1.00 . B A . 134 PRO CB   1 1 
       12 37086 2 2 31 PRO CD   C    4.491  -2.675 -11.122 1.00 . B A . 134 PRO CD   1 1 
       12 37087 2 2 31 PRO CG   C    4.453  -3.710 -10.017 1.00 . B A . 134 PRO CG   1 1 
       12 37088 2 2 31 PRO HA   H    2.491  -4.881 -12.376 1.00 . B A . 134 PRO HA   1 1 
       12 37089 2 2 31 PRO HB2  H    2.652  -4.766  -9.550 1.00 . B A . 134 PRO HB2  1 1 
       12 37090 2 2 31 PRO HB3  H    3.756  -5.647 -10.647 1.00 . B A . 134 PRO HB3  1 1 
       12 37091 2 2 31 PRO HD2  H    4.366  -1.668 -10.707 1.00 . B A . 134 PRO HD2  1 1 
       12 37092 2 2 31 PRO HD3  H    5.466  -2.732 -11.582 1.00 . B A . 134 PRO HD3  1 1 
       12 37093 2 2 31 PRO HG2  H    4.250  -3.218  -9.075 1.00 . B A . 134 PRO HG2  1 1 
       12 37094 2 2 31 PRO HG3  H    5.399  -4.246  -9.947 1.00 . B A . 134 PRO HG3  1 1 
       12 37095 2 2 31 PRO N    N    3.446  -3.021 -12.091 1.00 . B A . 134 PRO N    1 1 
       12 37096 2 2 31 PRO O    O    0.200  -4.365 -11.334 1.00 . B A . 134 PRO O    1 1 
       12 37097 2 2 32 TYR C    C   -0.875  -1.032 -10.872 1.00 . B A . 135 TYR C    1 1 
       12 37098 2 2 32 TYR CA   C   -0.108  -1.969  -9.936 1.00 . B A . 135 TYR CA   1 1 
       12 37099 2 2 32 TYR CB   C    0.245  -1.244  -8.621 1.00 . B A . 135 TYR CB   1 1 
       12 37100 2 2 32 TYR CD1  C    0.281  -3.110  -6.922 1.00 . B A . 135 TYR CD1  1 1 
       12 37101 2 2 32 TYR CD2  C    2.406  -2.109  -7.582 1.00 . B A . 135 TYR CD2  1 1 
       12 37102 2 2 32 TYR CE1  C    0.978  -4.062  -6.149 1.00 . B A . 135 TYR CE1  1 1 
       12 37103 2 2 32 TYR CE2  C    3.106  -3.036  -6.778 1.00 . B A . 135 TYR CE2  1 1 
       12 37104 2 2 32 TYR CG   C    0.998  -2.156  -7.667 1.00 . B A . 135 TYR CG   1 1 
       12 37105 2 2 32 TYR CZ   C    2.391  -4.055  -6.106 1.00 . B A . 135 TYR CZ   1 1 
       12 37106 2 2 32 TYR H    H    1.953  -1.889 -10.484 1.00 . B A . 135 TYR H    1 1 
       12 37107 2 2 32 TYR HA   H   -0.741  -2.826  -9.702 1.00 . B A . 135 TYR HA   1 1 
       12 37108 2 2 32 TYR HB2  H    0.838  -0.359  -8.824 1.00 . B A . 135 TYR HB2  1 1 
       12 37109 2 2 32 TYR HB3  H   -0.662  -0.914  -8.127 1.00 . B A . 135 TYR HB3  1 1 
       12 37110 2 2 32 TYR HD1  H   -0.806  -3.108  -6.960 1.00 . B A . 135 TYR HD1  1 1 
       12 37111 2 2 32 TYR HD2  H    2.957  -1.375  -8.157 1.00 . B A . 135 TYR HD2  1 1 
       12 37112 2 2 32 TYR HE1  H    0.442  -4.792  -5.560 1.00 . B A . 135 TYR HE1  1 1 
       12 37113 2 2 32 TYR HE2  H    4.187  -2.945  -6.657 1.00 . B A . 135 TYR HE2  1 1 
       12 37114 2 2 32 TYR HH   H    4.000  -4.872  -5.353 1.00 . B A . 135 TYR HH   1 1 
       12 37115 2 2 32 TYR N    N    1.117  -2.445 -10.578 1.00 . B A . 135 TYR N    1 1 
       12 37116 2 2 32 TYR O    O   -0.634   0.168 -10.897 1.00 . B A . 135 TYR O    1 1 
       12 37117 2 2 32 TYR OH   O    3.037  -4.977  -5.340 1.00 . B A . 135 TYR OH   1 1 
       12 37118 2 2 33 GLU C    C   -3.950  -0.424 -12.003 1.00 . B A . 136 GLU C    1 1 
       12 37119 2 2 33 GLU CA   C   -2.584  -0.822 -12.612 1.00 . B A . 136 GLU CA   1 1 
       12 37120 2 2 33 GLU CB   C   -2.809  -1.662 -13.888 1.00 . B A . 136 GLU CB   1 1 
       12 37121 2 2 33 GLU CD   C   -3.853  -1.905 -16.192 1.00 . B A . 136 GLU CD   1 1 
       12 37122 2 2 33 GLU CG   C   -3.787  -1.059 -14.908 1.00 . B A . 136 GLU CG   1 1 
       12 37123 2 2 33 GLU H    H   -2.033  -2.570 -11.511 1.00 . B A . 136 GLU H    1 1 
       12 37124 2 2 33 GLU HA   H   -2.031   0.087 -12.878 1.00 . B A . 136 GLU HA   1 1 
       12 37125 2 2 33 GLU HB2  H   -1.843  -1.810 -14.374 1.00 . B A . 136 GLU HB2  1 1 
       12 37126 2 2 33 GLU HB3  H   -3.187  -2.644 -13.596 1.00 . B A . 136 GLU HB3  1 1 
       12 37127 2 2 33 GLU HG2  H   -4.782  -1.019 -14.465 1.00 . B A . 136 GLU HG2  1 1 
       12 37128 2 2 33 GLU HG3  H   -3.479  -0.037 -15.145 1.00 . B A . 136 GLU HG3  1 1 
       12 37129 2 2 33 GLU N    N   -1.796  -1.598 -11.648 1.00 . B A . 136 GLU N    1 1 
       12 37130 2 2 33 GLU O    O   -4.606  -1.238 -11.344 1.00 . B A . 136 GLU O    1 1 
       12 37131 2 2 33 GLU OE1  O   -4.551  -2.948 -16.209 1.00 . B A . 136 GLU OE1  1 1 
       12 37132 2 2 33 GLU OE2  O   -3.197  -1.533 -17.195 1.00 . B A . 136 GLU OE2  1 1 
       12 37133 2 2 34 CYS C    C   -6.828   0.591 -12.789 1.00 . B A . 137 CYS C    1 1 
       12 37134 2 2 34 CYS CA   C   -5.729   1.262 -11.896 1.00 . B A . 137 CYS CA   1 1 
       12 37135 2 2 34 CYS CB   C   -5.809   2.785 -12.022 1.00 . B A . 137 CYS CB   1 1 
       12 37136 2 2 34 CYS H    H   -3.827   1.417 -12.872 1.00 . B A . 137 CYS H    1 1 
       12 37137 2 2 34 CYS HA   H   -5.897   0.989 -10.860 1.00 . B A . 137 CYS HA   1 1 
       12 37138 2 2 34 CYS HB2  H   -5.117   3.226 -11.304 1.00 . B A . 137 CYS HB2  1 1 
       12 37139 2 2 34 CYS HB3  H   -5.467   3.083 -13.014 1.00 . B A . 137 CYS HB3  1 1 
       12 37140 2 2 34 CYS N    N   -4.396   0.805 -12.295 1.00 . B A . 137 CYS N    1 1 
       12 37141 2 2 34 CYS O    O   -6.784   0.690 -14.025 1.00 . B A . 137 CYS O    1 1 
       12 37142 2 2 34 CYS SG   S   -7.507   3.365 -11.694 1.00 . B A . 137 CYS SG   1 1 
       12 37143 2 2 35 PRO C    C  -10.047  -0.209 -13.252 1.00 . B A . 138 PRO C    1 1 
       12 37144 2 2 35 PRO CA   C   -8.748  -0.978 -12.892 1.00 . B A . 138 PRO CA   1 1 
       12 37145 2 2 35 PRO CB   C   -9.053  -2.114 -11.907 1.00 . B A . 138 PRO CB   1 1 
       12 37146 2 2 35 PRO CD   C   -7.857  -0.388 -10.727 1.00 . B A . 138 PRO CD   1 1 
       12 37147 2 2 35 PRO CG   C   -8.992  -1.402 -10.549 1.00 . B A . 138 PRO CG   1 1 
       12 37148 2 2 35 PRO HA   H   -8.294  -1.382 -13.796 1.00 . B A . 138 PRO HA   1 1 
       12 37149 2 2 35 PRO HB2  H  -10.025  -2.580 -12.078 1.00 . B A . 138 PRO HB2  1 1 
       12 37150 2 2 35 PRO HB3  H   -8.265  -2.865 -11.961 1.00 . B A . 138 PRO HB3  1 1 
       12 37151 2 2 35 PRO HD2  H   -8.081   0.534 -10.189 1.00 . B A . 138 PRO HD2  1 1 
       12 37152 2 2 35 PRO HD3  H   -6.929  -0.829 -10.362 1.00 . B A . 138 PRO HD3  1 1 
       12 37153 2 2 35 PRO HG2  H   -9.929  -0.875 -10.365 1.00 . B A . 138 PRO HG2  1 1 
       12 37154 2 2 35 PRO HG3  H   -8.782  -2.102  -9.738 1.00 . B A . 138 PRO HG3  1 1 
       12 37155 2 2 35 PRO N    N   -7.773  -0.161 -12.164 1.00 . B A . 138 PRO N    1 1 
       12 37156 2 2 35 PRO O    O  -11.013  -0.808 -13.734 1.00 . B A . 138 PRO O    1 1 
       12 37157 2 2 36 HIS C    C  -11.638   1.950 -14.726 1.00 . B A . 139 HIS C    1 1 
       12 37158 2 2 36 HIS CA   C  -11.277   1.927 -13.223 1.00 . B A . 139 HIS CA   1 1 
       12 37159 2 2 36 HIS CB   C  -11.041   3.359 -12.724 1.00 . B A . 139 HIS CB   1 1 
       12 37160 2 2 36 HIS CD2  C  -13.271   4.251 -11.854 1.00 . B A . 139 HIS CD2  1 1 
       12 37161 2 2 36 HIS CE1  C  -13.824   5.593 -13.518 1.00 . B A . 139 HIS CE1  1 1 
       12 37162 2 2 36 HIS CG   C  -12.278   4.223 -12.790 1.00 . B A . 139 HIS CG   1 1 
       12 37163 2 2 36 HIS H    H   -9.256   1.552 -12.585 1.00 . B A . 139 HIS H    1 1 
       12 37164 2 2 36 HIS HA   H  -12.113   1.497 -12.669 1.00 . B A . 139 HIS HA   1 1 
       12 37165 2 2 36 HIS HB2  H  -10.712   3.321 -11.685 1.00 . B A . 139 HIS HB2  1 1 
       12 37166 2 2 36 HIS HB3  H  -10.253   3.822 -13.314 1.00 . B A . 139 HIS HB3  1 1 
       12 37167 2 2 36 HIS HD2  H  -13.296   3.688 -10.929 1.00 . B A . 139 HIS HD2  1 1 
       12 37168 2 2 36 HIS HE1  H  -14.384   6.290 -14.130 1.00 . B A . 139 HIS HE1  1 1 
       12 37169 2 2 36 HIS HE2  H  -15.103   5.364 -11.869 1.00 . B A . 139 HIS HE2  1 1 
       12 37170 2 2 36 HIS N    N  -10.075   1.104 -12.980 1.00 . B A . 139 HIS N    1 1 
       12 37171 2 2 36 HIS ND1  N  -12.630   5.069 -13.845 1.00 . B A . 139 HIS ND1  1 1 
       12 37172 2 2 36 HIS NE2  N  -14.230   5.122 -12.326 1.00 . B A . 139 HIS NE2  1 1 
       12 37173 2 2 36 HIS O    O  -10.758   1.961 -15.591 1.00 . B A . 139 HIS O    1 1 
       12 37174 2 2 37 GLU C    C  -13.117   3.282 -17.114 1.00 . B A . 140 GLU C    1 1 
       12 37175 2 2 37 GLU CA   C  -13.439   1.945 -16.408 1.00 . B A . 140 GLU CA   1 1 
       12 37176 2 2 37 GLU CB   C  -14.961   1.703 -16.423 1.00 . B A . 140 GLU CB   1 1 
       12 37177 2 2 37 GLU CD   C  -16.850   0.055 -16.050 1.00 . B A . 140 GLU CD   1 1 
       12 37178 2 2 37 GLU CG   C  -15.330   0.291 -15.947 1.00 . B A . 140 GLU CG   1 1 
       12 37179 2 2 37 GLU H    H  -13.621   1.955 -14.272 1.00 . B A . 140 GLU H    1 1 
       12 37180 2 2 37 GLU HA   H  -12.950   1.135 -16.953 1.00 . B A . 140 GLU HA   1 1 
       12 37181 2 2 37 GLU HB2  H  -15.460   2.436 -15.789 1.00 . B A . 140 GLU HB2  1 1 
       12 37182 2 2 37 GLU HB3  H  -15.321   1.824 -17.445 1.00 . B A . 140 GLU HB3  1 1 
       12 37183 2 2 37 GLU HG2  H  -14.799  -0.442 -16.559 1.00 . B A . 140 GLU HG2  1 1 
       12 37184 2 2 37 GLU HG3  H  -15.006   0.155 -14.911 1.00 . B A . 140 GLU HG3  1 1 
       12 37185 2 2 37 GLU N    N  -12.945   1.951 -15.019 1.00 . B A . 140 GLU N    1 1 
       12 37186 2 2 37 GLU O    O  -13.789   4.294 -16.888 1.00 . B A . 140 GLU O    1 1 
       12 37187 2 2 37 GLU OE1  O  -17.583   0.339 -15.070 1.00 . B A . 140 GLU OE1  1 1 
       12 37188 2 2 37 GLU OE2  O  -17.327  -0.423 -17.110 1.00 . B A . 140 GLU OE2  1 1 
       12 37189 2 2 38 GLY C    C  -10.322   5.020 -18.280 1.00 . B A . 141 GLY C    1 1 
       12 37190 2 2 38 GLY CA   C  -11.690   4.465 -18.736 1.00 . B A . 141 GLY CA   1 1 
       12 37191 2 2 38 GLY H    H  -11.592   2.399 -18.141 1.00 . B A . 141 GLY H    1 1 
       12 37192 2 2 38 GLY HA2  H  -11.631   4.212 -19.794 1.00 . B A . 141 GLY HA2  1 1 
       12 37193 2 2 38 GLY HA3  H  -12.445   5.239 -18.601 1.00 . B A . 141 GLY HA3  1 1 
       12 37194 2 2 38 GLY N    N  -12.093   3.262 -17.979 1.00 . B A . 141 GLY N    1 1 
       12 37195 2 2 38 GLY O    O   -9.820   5.993 -18.852 1.00 . B A . 141 GLY O    1 1 
       12 37196 2 2 39 CYS C    C   -7.301   3.795 -17.263 1.00 . B A . 142 CYS C    1 1 
       12 37197 2 2 39 CYS CA   C   -8.396   4.773 -16.761 1.00 . B A . 142 CYS CA   1 1 
       12 37198 2 2 39 CYS CB   C   -8.420   4.789 -15.221 1.00 . B A . 142 CYS CB   1 1 
       12 37199 2 2 39 CYS H    H  -10.158   3.559 -16.865 1.00 . B A . 142 CYS H    1 1 
       12 37200 2 2 39 CYS HA   H   -8.165   5.777 -17.118 1.00 . B A . 142 CYS HA   1 1 
       12 37201 2 2 39 CYS HB2  H   -9.364   5.229 -14.895 1.00 . B A . 142 CYS HB2  1 1 
       12 37202 2 2 39 CYS HB3  H   -8.390   3.762 -14.850 1.00 . B A . 142 CYS HB3  1 1 
       12 37203 2 2 39 CYS N    N   -9.718   4.376 -17.269 1.00 . B A . 142 CYS N    1 1 
       12 37204 2 2 39 CYS O    O   -7.598   2.661 -17.660 1.00 . B A . 142 CYS O    1 1 
       12 37205 2 2 39 CYS SG   S   -7.052   5.754 -14.503 1.00 . B A . 142 CYS SG   1 1 
       12 37206 2 2 40 ASP C    C   -3.612   3.753 -16.984 1.00 . B A . 143 ASP C    1 1 
       12 37207 2 2 40 ASP CA   C   -4.915   3.464 -17.782 1.00 . B A . 143 ASP CA   1 1 
       12 37208 2 2 40 ASP CB   C   -4.688   3.773 -19.277 1.00 . B A . 143 ASP CB   1 1 
       12 37209 2 2 40 ASP CG   C   -3.994   5.122 -19.560 1.00 . B A . 143 ASP CG   1 1 
       12 37210 2 2 40 ASP H    H   -5.871   5.208 -16.970 1.00 . B A . 143 ASP H    1 1 
       12 37211 2 2 40 ASP HA   H   -5.156   2.406 -17.676 1.00 . B A . 143 ASP HA   1 1 
       12 37212 2 2 40 ASP HB2  H   -4.077   2.968 -19.690 1.00 . B A . 143 ASP HB2  1 1 
       12 37213 2 2 40 ASP HB3  H   -5.646   3.744 -19.800 1.00 . B A . 143 ASP HB3  1 1 
       12 37214 2 2 40 ASP N    N   -6.048   4.263 -17.273 1.00 . B A . 143 ASP N    1 1 
       12 37215 2 2 40 ASP O    O   -2.526   3.318 -17.378 1.00 . B A . 143 ASP O    1 1 
       12 37216 2 2 40 ASP OD1  O   -4.392   6.163 -18.983 1.00 . B A . 143 ASP OD1  1 1 
       12 37217 2 2 40 ASP OD2  O   -3.060   5.153 -20.399 1.00 . B A . 143 ASP OD2  1 1 
       12 37218 2 2 41 LYS C    C   -2.042   3.487 -14.334 1.00 . B A . 144 LYS C    1 1 
       12 37219 2 2 41 LYS CA   C   -2.587   4.774 -14.986 1.00 . B A . 144 LYS CA   1 1 
       12 37220 2 2 41 LYS CB   C   -3.004   5.772 -13.885 1.00 . B A . 144 LYS CB   1 1 
       12 37221 2 2 41 LYS CD   C   -3.803   7.720 -15.392 1.00 . B A . 144 LYS CD   1 1 
       12 37222 2 2 41 LYS CE   C   -3.840   9.248 -15.560 1.00 . B A . 144 LYS CE   1 1 
       12 37223 2 2 41 LYS CG   C   -2.919   7.273 -14.221 1.00 . B A . 144 LYS CG   1 1 
       12 37224 2 2 41 LYS H    H   -4.660   4.776 -15.557 1.00 . B A . 144 LYS H    1 1 
       12 37225 2 2 41 LYS HA   H   -1.797   5.222 -15.590 1.00 . B A . 144 LYS HA   1 1 
       12 37226 2 2 41 LYS HB2  H   -4.008   5.533 -13.529 1.00 . B A . 144 LYS HB2  1 1 
       12 37227 2 2 41 LYS HB3  H   -2.328   5.623 -13.047 1.00 . B A . 144 LYS HB3  1 1 
       12 37228 2 2 41 LYS HD2  H   -3.404   7.286 -16.310 1.00 . B A . 144 LYS HD2  1 1 
       12 37229 2 2 41 LYS HD3  H   -4.815   7.349 -15.254 1.00 . B A . 144 LYS HD3  1 1 
       12 37230 2 2 41 LYS HE2  H   -2.823   9.644 -15.514 1.00 . B A . 144 LYS HE2  1 1 
       12 37231 2 2 41 LYS HE3  H   -4.232   9.460 -16.559 1.00 . B A . 144 LYS HE3  1 1 
       12 37232 2 2 41 LYS HG2  H   -3.211   7.828 -13.328 1.00 . B A . 144 LYS HG2  1 1 
       12 37233 2 2 41 LYS HG3  H   -1.880   7.526 -14.445 1.00 . B A . 144 LYS HG3  1 1 
       12 37234 2 2 41 LYS HZ1  H   -4.293   9.972 -13.631 1.00 . B A . 144 LYS HZ1  1 1 
       12 37235 2 2 41 LYS HZ2  H   -4.883  10.888 -14.854 1.00 . B A . 144 LYS HZ2  1 1 
       12 37236 2 2 41 LYS HZ3  H   -5.606   9.470 -14.491 1.00 . B A . 144 LYS HZ3  1 1 
       12 37237 2 2 41 LYS N    N   -3.739   4.472 -15.855 1.00 . B A . 144 LYS N    1 1 
       12 37238 2 2 41 LYS NZ   N   -4.708   9.926 -14.562 1.00 . B A . 144 LYS NZ   1 1 
       12 37239 2 2 41 LYS O    O   -2.809   2.602 -13.944 1.00 . B A . 144 LYS O    1 1 
       12 37240 2 2 42 ARG C    C    0.999   2.837 -12.489 1.00 . B A . 145 ARG C    1 1 
       12 37241 2 2 42 ARG CA   C   -0.053   2.305 -13.452 1.00 . B A . 145 ARG CA   1 1 
       12 37242 2 2 42 ARG CB   C    0.602   1.342 -14.454 1.00 . B A . 145 ARG CB   1 1 
       12 37243 2 2 42 ARG CD   C    0.433  -0.176 -16.456 1.00 . B A . 145 ARG CD   1 1 
       12 37244 2 2 42 ARG CG   C   -0.295   0.869 -15.603 1.00 . B A . 145 ARG CG   1 1 
       12 37245 2 2 42 ARG CZ   C   -0.245  -1.450 -18.517 1.00 . B A . 145 ARG CZ   1 1 
       12 37246 2 2 42 ARG H    H   -0.136   4.188 -14.490 1.00 . B A . 145 ARG H    1 1 
       12 37247 2 2 42 ARG HA   H   -0.800   1.756 -12.877 1.00 . B A . 145 ARG HA   1 1 
       12 37248 2 2 42 ARG HB2  H    1.501   1.800 -14.868 1.00 . B A . 145 ARG HB2  1 1 
       12 37249 2 2 42 ARG HB3  H    0.867   0.453 -13.879 1.00 . B A . 145 ARG HB3  1 1 
       12 37250 2 2 42 ARG HD2  H    1.238   0.320 -17.004 1.00 . B A . 145 ARG HD2  1 1 
       12 37251 2 2 42 ARG HD3  H    0.865  -0.938 -15.805 1.00 . B A . 145 ARG HD3  1 1 
       12 37252 2 2 42 ARG HE   H   -1.483  -0.862 -17.119 1.00 . B A . 145 ARG HE   1 1 
       12 37253 2 2 42 ARG HG2  H   -1.197   0.427 -15.182 1.00 . B A . 145 ARG HG2  1 1 
       12 37254 2 2 42 ARG HG3  H   -0.574   1.709 -16.238 1.00 . B A . 145 ARG HG3  1 1 
       12 37255 2 2 42 ARG HH11 H    1.720  -1.090 -18.569 1.00 . B A . 145 ARG HH11 1 1 
       12 37256 2 2 42 ARG HH12 H    1.091  -2.013 -19.910 1.00 . B A . 145 ARG HH12 1 1 
       12 37257 2 2 42 ARG HH21 H   -2.145  -1.976 -18.671 1.00 . B A . 145 ARG HH21 1 1 
       12 37258 2 2 42 ARG HH22 H   -1.108  -2.517 -19.996 1.00 . B A . 145 ARG HH22 1 1 
       12 37259 2 2 42 ARG N    N   -0.713   3.425 -14.166 1.00 . B A . 145 ARG N    1 1 
       12 37260 2 2 42 ARG NE   N   -0.501  -0.827 -17.386 1.00 . B A . 145 ARG NE   1 1 
       12 37261 2 2 42 ARG NH1  N    0.947  -1.526 -19.040 1.00 . B A . 145 ARG NH1  1 1 
       12 37262 2 2 42 ARG NH2  N   -1.236  -2.018 -19.134 1.00 . B A . 145 ARG NH2  1 1 
       12 37263 2 2 42 ARG O    O    1.517   3.943 -12.666 1.00 . B A . 145 ARG O    1 1 
       12 37264 2 2 43 PHE C    C    3.103   1.491  -9.920 1.00 . B A . 146 PHE C    1 1 
       12 37265 2 2 43 PHE CA   C    2.081   2.537 -10.318 1.00 . B A . 146 PHE CA   1 1 
       12 37266 2 2 43 PHE CB   C    1.183   2.865  -9.114 1.00 . B A . 146 PHE CB   1 1 
       12 37267 2 2 43 PHE CD1  C   -1.131   3.421  -9.976 1.00 . B A . 146 PHE CD1  1 1 
       12 37268 2 2 43 PHE CD2  C    0.399   5.240  -9.433 1.00 . B A . 146 PHE CD2  1 1 
       12 37269 2 2 43 PHE CE1  C   -2.062   4.343 -10.462 1.00 . B A . 146 PHE CE1  1 1 
       12 37270 2 2 43 PHE CE2  C   -0.528   6.166  -9.937 1.00 . B A . 146 PHE CE2  1 1 
       12 37271 2 2 43 PHE CG   C    0.106   3.865  -9.468 1.00 . B A . 146 PHE CG   1 1 
       12 37272 2 2 43 PHE CZ   C   -1.744   5.713 -10.472 1.00 . B A . 146 PHE CZ   1 1 
       12 37273 2 2 43 PHE H    H    0.756   1.199 -11.328 1.00 . B A . 146 PHE H    1 1 
       12 37274 2 2 43 PHE HA   H    2.609   3.444 -10.619 1.00 . B A . 146 PHE HA   1 1 
       12 37275 2 2 43 PHE HB2  H    0.746   1.959  -8.695 1.00 . B A . 146 PHE HB2  1 1 
       12 37276 2 2 43 PHE HB3  H    1.794   3.288  -8.324 1.00 . B A . 146 PHE HB3  1 1 
       12 37277 2 2 43 PHE HD1  H   -1.357   2.369 -10.051 1.00 . B A . 146 PHE HD1  1 1 
       12 37278 2 2 43 PHE HD2  H    1.356   5.584  -9.067 1.00 . B A . 146 PHE HD2  1 1 
       12 37279 2 2 43 PHE HE1  H   -3.006   3.980 -10.845 1.00 . B A . 146 PHE HE1  1 1 
       12 37280 2 2 43 PHE HE2  H   -0.301   7.224  -9.935 1.00 . B A . 146 PHE HE2  1 1 
       12 37281 2 2 43 PHE HZ   H   -2.433   6.430 -10.889 1.00 . B A . 146 PHE HZ   1 1 
       12 37282 2 2 43 PHE N    N    1.262   2.070 -11.437 1.00 . B A . 146 PHE N    1 1 
       12 37283 2 2 43 PHE O    O    2.944   0.301 -10.209 1.00 . B A . 146 PHE O    1 1 
       12 37284 2 2 44 SER C    C    4.926   0.333  -7.562 1.00 . B A . 147 SER C    1 1 
       12 37285 2 2 44 SER CA   C    5.254   1.072  -8.854 1.00 . B A . 147 SER CA   1 1 
       12 37286 2 2 44 SER CB   C    6.524   1.911  -8.651 1.00 . B A . 147 SER CB   1 1 
       12 37287 2 2 44 SER H    H    4.235   2.929  -9.049 1.00 . B A . 147 SER H    1 1 
       12 37288 2 2 44 SER HA   H    5.432   0.332  -9.644 1.00 . B A . 147 SER HA   1 1 
       12 37289 2 2 44 SER HB2  H    7.283   1.332  -8.130 1.00 . B A . 147 SER HB2  1 1 
       12 37290 2 2 44 SER HB3  H    6.902   2.214  -9.630 1.00 . B A . 147 SER HB3  1 1 
       12 37291 2 2 44 SER HG   H    7.060   3.607  -7.818 1.00 . B A . 147 SER HG   1 1 
       12 37292 2 2 44 SER N    N    4.160   1.942  -9.258 1.00 . B A . 147 SER N    1 1 
       12 37293 2 2 44 SER O    O    5.391  -0.780  -7.357 1.00 . B A . 147 SER O    1 1 
       12 37294 2 2 44 SER OG   O    6.241   3.080  -7.892 1.00 . B A . 147 SER OG   1 1 
       12 37295 2 2 45 LEU C    C    2.172   0.403  -5.216 1.00 . B A . 148 LEU C    1 1 
       12 37296 2 2 45 LEU CA   C    3.704   0.349  -5.417 1.00 . B A . 148 LEU CA   1 1 
       12 37297 2 2 45 LEU CB   C    4.411   1.118  -4.264 1.00 . B A . 148 LEU CB   1 1 
       12 37298 2 2 45 LEU CD1  C    5.761  -0.770  -3.198 1.00 . B A . 148 LEU CD1  1 1 
       12 37299 2 2 45 LEU CD2  C    6.907   0.715  -4.811 1.00 . B A . 148 LEU CD2  1 1 
       12 37300 2 2 45 LEU CG   C    5.799   0.651  -3.763 1.00 . B A . 148 LEU CG   1 1 
       12 37301 2 2 45 LEU H    H    3.649   1.814  -6.983 1.00 . B A . 148 LEU H    1 1 
       12 37302 2 2 45 LEU HA   H    4.023  -0.688  -5.398 1.00 . B A . 148 LEU HA   1 1 
       12 37303 2 2 45 LEU HB2  H    4.483   2.172  -4.537 1.00 . B A . 148 LEU HB2  1 1 
       12 37304 2 2 45 LEU HB3  H    3.760   1.084  -3.391 1.00 . B A . 148 LEU HB3  1 1 
       12 37305 2 2 45 LEU HD11 H    6.770  -1.129  -2.970 1.00 . B A . 148 LEU HD11 1 1 
       12 37306 2 2 45 LEU HD12 H    5.186  -0.781  -2.273 1.00 . B A . 148 LEU HD12 1 1 
       12 37307 2 2 45 LEU HD13 H    5.293  -1.436  -3.925 1.00 . B A . 148 LEU HD13 1 1 
       12 37308 2 2 45 LEU HD21 H    7.873   0.623  -4.315 1.00 . B A . 148 LEU HD21 1 1 
       12 37309 2 2 45 LEU HD22 H    6.805  -0.108  -5.509 1.00 . B A . 148 LEU HD22 1 1 
       12 37310 2 2 45 LEU HD23 H    6.864   1.666  -5.340 1.00 . B A . 148 LEU HD23 1 1 
       12 37311 2 2 45 LEU HG   H    6.089   1.320  -2.952 1.00 . B A . 148 LEU HG   1 1 
       12 37312 2 2 45 LEU N    N    4.078   0.940  -6.715 1.00 . B A . 148 LEU N    1 1 
       12 37313 2 2 45 LEU O    O    1.497   1.296  -5.746 1.00 . B A . 148 LEU O    1 1 
       12 37314 2 2 46 PRO C    C   -0.337   0.606  -3.360 1.00 . B A . 149 PRO C    1 1 
       12 37315 2 2 46 PRO CA   C    0.171  -0.602  -4.159 1.00 . B A . 149 PRO CA   1 1 
       12 37316 2 2 46 PRO CB   C   -0.007  -1.899  -3.359 1.00 . B A . 149 PRO CB   1 1 
       12 37317 2 2 46 PRO CD   C    2.339  -1.608  -3.737 1.00 . B A . 149 PRO CD   1 1 
       12 37318 2 2 46 PRO CG   C    1.356  -2.227  -2.753 1.00 . B A . 149 PRO CG   1 1 
       12 37319 2 2 46 PRO HA   H   -0.370  -0.673  -5.103 1.00 . B A . 149 PRO HA   1 1 
       12 37320 2 2 46 PRO HB2  H   -0.771  -1.803  -2.585 1.00 . B A . 149 PRO HB2  1 1 
       12 37321 2 2 46 PRO HB3  H   -0.292  -2.699  -4.042 1.00 . B A . 149 PRO HB3  1 1 
       12 37322 2 2 46 PRO HD2  H    3.256  -1.290  -3.246 1.00 . B A . 149 PRO HD2  1 1 
       12 37323 2 2 46 PRO HD3  H    2.620  -2.357  -4.452 1.00 . B A . 149 PRO HD3  1 1 
       12 37324 2 2 46 PRO HG2  H    1.457  -1.747  -1.778 1.00 . B A . 149 PRO HG2  1 1 
       12 37325 2 2 46 PRO HG3  H    1.501  -3.307  -2.683 1.00 . B A . 149 PRO HG3  1 1 
       12 37326 2 2 46 PRO N    N    1.616  -0.537  -4.416 1.00 . B A . 149 PRO N    1 1 
       12 37327 2 2 46 PRO O    O   -1.483   1.015  -3.507 1.00 . B A . 149 PRO O    1 1 
       12 37328 2 2 47 SER C    C   -0.027   3.609  -2.653 1.00 . B A . 150 SER C    1 1 
       12 37329 2 2 47 SER CA   C    0.201   2.382  -1.743 1.00 . B A . 150 SER CA   1 1 
       12 37330 2 2 47 SER CB   C    1.333   2.681  -0.752 1.00 . B A . 150 SER CB   1 1 
       12 37331 2 2 47 SER H    H    1.463   0.790  -2.433 1.00 . B A . 150 SER H    1 1 
       12 37332 2 2 47 SER HA   H   -0.714   2.188  -1.182 1.00 . B A . 150 SER HA   1 1 
       12 37333 2 2 47 SER HB2  H    1.277   3.720  -0.423 1.00 . B A . 150 SER HB2  1 1 
       12 37334 2 2 47 SER HB3  H    1.215   2.036   0.118 1.00 . B A . 150 SER HB3  1 1 
       12 37335 2 2 47 SER HG   H    3.119   3.249  -1.322 1.00 . B A . 150 SER HG   1 1 
       12 37336 2 2 47 SER N    N    0.538   1.186  -2.537 1.00 . B A . 150 SER N    1 1 
       12 37337 2 2 47 SER O    O   -0.945   4.406  -2.421 1.00 . B A . 150 SER O    1 1 
       12 37338 2 2 47 SER OG   O    2.595   2.410  -1.343 1.00 . B A . 150 SER OG   1 1 
       12 37339 2 2 48 ARG C    C   -0.629   4.646  -5.547 1.00 . B A . 151 ARG C    1 1 
       12 37340 2 2 48 ARG CA   C    0.633   4.830  -4.690 1.00 . B A . 151 ARG CA   1 1 
       12 37341 2 2 48 ARG CB   C    1.882   4.911  -5.596 1.00 . B A . 151 ARG CB   1 1 
       12 37342 2 2 48 ARG CD   C    1.630   7.410  -6.197 1.00 . B A . 151 ARG CD   1 1 
       12 37343 2 2 48 ARG CG   C    2.510   6.319  -5.553 1.00 . B A . 151 ARG CG   1 1 
       12 37344 2 2 48 ARG CZ   C    0.346   9.314  -5.184 1.00 . B A . 151 ARG CZ   1 1 
       12 37345 2 2 48 ARG H    H    1.462   3.001  -3.908 1.00 . B A . 151 ARG H    1 1 
       12 37346 2 2 48 ARG HA   H    0.540   5.765  -4.135 1.00 . B A . 151 ARG HA   1 1 
       12 37347 2 2 48 ARG HB2  H    2.636   4.195  -5.261 1.00 . B A . 151 ARG HB2  1 1 
       12 37348 2 2 48 ARG HB3  H    1.625   4.670  -6.626 1.00 . B A . 151 ARG HB3  1 1 
       12 37349 2 2 48 ARG HD2  H    2.102   7.728  -7.128 1.00 . B A . 151 ARG HD2  1 1 
       12 37350 2 2 48 ARG HD3  H    0.664   6.984  -6.465 1.00 . B A . 151 ARG HD3  1 1 
       12 37351 2 2 48 ARG HE   H    2.255   8.925  -4.821 1.00 . B A . 151 ARG HE   1 1 
       12 37352 2 2 48 ARG HG2  H    2.721   6.576  -4.512 1.00 . B A . 151 ARG HG2  1 1 
       12 37353 2 2 48 ARG HG3  H    3.465   6.291  -6.082 1.00 . B A . 151 ARG HG3  1 1 
       12 37354 2 2 48 ARG HH11 H   -0.866   8.200  -6.331 1.00 . B A . 151 ARG HH11 1 1 
       12 37355 2 2 48 ARG HH12 H   -1.564   9.654  -5.593 1.00 . B A . 151 ARG HH12 1 1 
       12 37356 2 2 48 ARG HH21 H    1.135  10.747  -3.968 1.00 . B A . 151 ARG HH21 1 1 
       12 37357 2 2 48 ARG HH22 H   -0.578  10.869  -4.383 1.00 . B A . 151 ARG HH22 1 1 
       12 37358 2 2 48 ARG N    N    0.776   3.723  -3.723 1.00 . B A . 151 ARG N    1 1 
       12 37359 2 2 48 ARG NE   N    1.446   8.593  -5.324 1.00 . B A . 151 ARG NE   1 1 
       12 37360 2 2 48 ARG NH1  N   -0.780   9.029  -5.771 1.00 . B A . 151 ARG NH1  1 1 
       12 37361 2 2 48 ARG NH2  N    0.309  10.378  -4.442 1.00 . B A . 151 ARG NH2  1 1 
       12 37362 2 2 48 ARG O    O   -1.360   5.606  -5.793 1.00 . B A . 151 ARG O    1 1 
       12 37363 2 2 49 LEU C    C   -3.402   3.359  -5.616 1.00 . B A . 152 LEU C    1 1 
       12 37364 2 2 49 LEU CA   C   -2.210   3.055  -6.555 1.00 . B A . 152 LEU CA   1 1 
       12 37365 2 2 49 LEU CB   C   -2.215   1.562  -6.934 1.00 . B A . 152 LEU CB   1 1 
       12 37366 2 2 49 LEU CD1  C   -4.092   1.751  -8.661 1.00 . B A . 152 LEU CD1  1 1 
       12 37367 2 2 49 LEU CD2  C   -3.340  -0.475  -7.875 1.00 . B A . 152 LEU CD2  1 1 
       12 37368 2 2 49 LEU CG   C   -3.543   0.986  -7.458 1.00 . B A . 152 LEU CG   1 1 
       12 37369 2 2 49 LEU H    H   -0.343   2.622  -5.614 1.00 . B A . 152 LEU H    1 1 
       12 37370 2 2 49 LEU HA   H   -2.315   3.656  -7.469 1.00 . B A . 152 LEU HA   1 1 
       12 37371 2 2 49 LEU HB2  H   -1.437   1.395  -7.678 1.00 . B A . 152 LEU HB2  1 1 
       12 37372 2 2 49 LEU HB3  H   -1.953   1.001  -6.036 1.00 . B A . 152 LEU HB3  1 1 
       12 37373 2 2 49 LEU HD11 H   -3.408   1.665  -9.502 1.00 . B A . 152 LEU HD11 1 1 
       12 37374 2 2 49 LEU HD12 H   -5.057   1.328  -8.931 1.00 . B A . 152 LEU HD12 1 1 
       12 37375 2 2 49 LEU HD13 H   -4.240   2.804  -8.428 1.00 . B A . 152 LEU HD13 1 1 
       12 37376 2 2 49 LEU HD21 H   -2.735  -0.519  -8.780 1.00 . B A . 152 LEU HD21 1 1 
       12 37377 2 2 49 LEU HD22 H   -2.834  -1.042  -7.088 1.00 . B A . 152 LEU HD22 1 1 
       12 37378 2 2 49 LEU HD23 H   -4.308  -0.933  -8.080 1.00 . B A . 152 LEU HD23 1 1 
       12 37379 2 2 49 LEU HG   H   -4.283   1.015  -6.657 1.00 . B A . 152 LEU HG   1 1 
       12 37380 2 2 49 LEU N    N   -0.938   3.389  -5.900 1.00 . B A . 152 LEU N    1 1 
       12 37381 2 2 49 LEU O    O   -4.400   3.929  -6.037 1.00 . B A . 152 LEU O    1 1 
       12 37382 2 2 50 LYS C    C   -4.638   4.740  -3.234 1.00 . B A . 153 LYS C    1 1 
       12 37383 2 2 50 LYS CA   C   -4.322   3.236  -3.329 1.00 . B A . 153 LYS CA   1 1 
       12 37384 2 2 50 LYS CB   C   -3.876   2.705  -1.953 1.00 . B A . 153 LYS CB   1 1 
       12 37385 2 2 50 LYS CD   C   -4.580   2.222   0.467 1.00 . B A . 153 LYS CD   1 1 
       12 37386 2 2 50 LYS CE   C   -4.271   0.718   0.436 1.00 . B A . 153 LYS CE   1 1 
       12 37387 2 2 50 LYS CG   C   -5.004   2.763  -0.908 1.00 . B A . 153 LYS CG   1 1 
       12 37388 2 2 50 LYS H    H   -2.462   2.430  -4.061 1.00 . B A . 153 LYS H    1 1 
       12 37389 2 2 50 LYS HA   H   -5.229   2.709  -3.629 1.00 . B A . 153 LYS HA   1 1 
       12 37390 2 2 50 LYS HB2  H   -3.568   1.667  -2.073 1.00 . B A . 153 LYS HB2  1 1 
       12 37391 2 2 50 LYS HB3  H   -3.027   3.277  -1.586 1.00 . B A . 153 LYS HB3  1 1 
       12 37392 2 2 50 LYS HD2  H   -3.703   2.770   0.813 1.00 . B A . 153 LYS HD2  1 1 
       12 37393 2 2 50 LYS HD3  H   -5.396   2.400   1.169 1.00 . B A . 153 LYS HD3  1 1 
       12 37394 2 2 50 LYS HE2  H   -5.141   0.190   0.036 1.00 . B A . 153 LYS HE2  1 1 
       12 37395 2 2 50 LYS HE3  H   -3.432   0.540  -0.241 1.00 . B A . 153 LYS HE3  1 1 
       12 37396 2 2 50 LYS HG2  H   -5.316   3.800  -0.777 1.00 . B A . 153 LYS HG2  1 1 
       12 37397 2 2 50 LYS HG3  H   -5.860   2.192  -1.268 1.00 . B A . 153 LYS HG3  1 1 
       12 37398 2 2 50 LYS HZ1  H   -3.133   0.660   2.179 1.00 . B A . 153 LYS HZ1  1 1 
       12 37399 2 2 50 LYS HZ2  H   -4.714   0.337   2.433 1.00 . B A . 153 LYS HZ2  1 1 
       12 37400 2 2 50 LYS HZ3  H   -3.746  -0.793   1.764 1.00 . B A . 153 LYS HZ3  1 1 
       12 37401 2 2 50 LYS N    N   -3.270   2.981  -4.337 1.00 . B A . 153 LYS N    1 1 
       12 37402 2 2 50 LYS NZ   N   -3.945   0.199   1.791 1.00 . B A . 153 LYS NZ   1 1 
       12 37403 2 2 50 LYS O    O   -5.804   5.130  -3.194 1.00 . B A . 153 LYS O    1 1 
       12 37404 2 2 51 ARG C    C   -4.416   7.494  -4.620 1.00 . B A . 154 ARG C    1 1 
       12 37405 2 2 51 ARG CA   C   -3.771   7.052  -3.294 1.00 . B A . 154 ARG CA   1 1 
       12 37406 2 2 51 ARG CB   C   -2.413   7.762  -3.113 1.00 . B A . 154 ARG CB   1 1 
       12 37407 2 2 51 ARG CD   C   -1.954   9.507  -1.253 1.00 . B A . 154 ARG CD   1 1 
       12 37408 2 2 51 ARG CG   C   -2.048   8.016  -1.636 1.00 . B A . 154 ARG CG   1 1 
       12 37409 2 2 51 ARG CZ   C   -3.688  11.251  -0.749 1.00 . B A . 154 ARG CZ   1 1 
       12 37410 2 2 51 ARG H    H   -2.644   5.206  -3.269 1.00 . B A . 154 ARG H    1 1 
       12 37411 2 2 51 ARG HA   H   -4.433   7.345  -2.478 1.00 . B A . 154 ARG HA   1 1 
       12 37412 2 2 51 ARG HB2  H   -1.623   7.181  -3.588 1.00 . B A . 154 ARG HB2  1 1 
       12 37413 2 2 51 ARG HB3  H   -2.455   8.723  -3.624 1.00 . B A . 154 ARG HB3  1 1 
       12 37414 2 2 51 ARG HD2  H   -1.653   9.574  -0.205 1.00 . B A . 154 ARG HD2  1 1 
       12 37415 2 2 51 ARG HD3  H   -1.173   9.981  -1.850 1.00 . B A . 154 ARG HD3  1 1 
       12 37416 2 2 51 ARG HE   H   -3.736  10.048  -2.304 1.00 . B A . 154 ARG HE   1 1 
       12 37417 2 2 51 ARG HG2  H   -2.771   7.529  -0.980 1.00 . B A . 154 ARG HG2  1 1 
       12 37418 2 2 51 ARG HG3  H   -1.077   7.560  -1.447 1.00 . B A . 154 ARG HG3  1 1 
       12 37419 2 2 51 ARG HH11 H   -2.165  11.437   0.547 1.00 . B A . 154 ARG HH11 1 1 
       12 37420 2 2 51 ARG HH12 H   -3.457  12.602   0.686 1.00 . B A . 154 ARG HH12 1 1 
       12 37421 2 2 51 ARG HH21 H   -5.085  11.656  -2.054 1.00 . B A . 154 ARG HH21 1 1 
       12 37422 2 2 51 ARG HH22 H   -5.034  12.709  -0.669 1.00 . B A . 154 ARG HH22 1 1 
       12 37423 2 2 51 ARG N    N   -3.590   5.581  -3.258 1.00 . B A . 154 ARG N    1 1 
       12 37424 2 2 51 ARG NE   N   -3.224  10.235  -1.452 1.00 . B A . 154 ARG NE   1 1 
       12 37425 2 2 51 ARG NH1  N   -3.091  11.759   0.284 1.00 . B A . 154 ARG NH1  1 1 
       12 37426 2 2 51 ARG NH2  N   -4.806  11.815  -1.083 1.00 . B A . 154 ARG NH2  1 1 
       12 37427 2 2 51 ARG O    O   -5.264   8.377  -4.633 1.00 . B A . 154 ARG O    1 1 
       12 37428 2 2 52 HIS C    C   -6.135   6.845  -7.073 1.00 . B A . 155 HIS C    1 1 
       12 37429 2 2 52 HIS CA   C   -4.617   7.155  -7.042 1.00 . B A . 155 HIS CA   1 1 
       12 37430 2 2 52 HIS CB   C   -3.911   6.358  -8.135 1.00 . B A . 155 HIS CB   1 1 
       12 37431 2 2 52 HIS CD2  C   -5.537   5.795 -10.047 1.00 . B A . 155 HIS CD2  1 1 
       12 37432 2 2 52 HIS CE1  C   -5.488   7.707 -11.137 1.00 . B A . 155 HIS CE1  1 1 
       12 37433 2 2 52 HIS CG   C   -4.607   6.603  -9.448 1.00 . B A . 155 HIS CG   1 1 
       12 37434 2 2 52 HIS H    H   -3.320   6.130  -5.668 1.00 . B A . 155 HIS H    1 1 
       12 37435 2 2 52 HIS HA   H   -4.478   8.218  -7.242 1.00 . B A . 155 HIS HA   1 1 
       12 37436 2 2 52 HIS HB2  H   -2.873   6.685  -8.197 1.00 . B A . 155 HIS HB2  1 1 
       12 37437 2 2 52 HIS HB3  H   -3.933   5.294  -7.935 1.00 . B A . 155 HIS HB3  1 1 
       12 37438 2 2 52 HIS HD1  H   -3.915   8.535 -10.033 1.00 . B A . 155 HIS HD1  1 1 
       12 37439 2 2 52 HIS HD2  H   -5.856   4.824  -9.680 1.00 . B A . 155 HIS HD2  1 1 
       12 37440 2 2 52 HIS HE1  H   -5.711   8.520 -11.819 1.00 . B A . 155 HIS HE1  1 1 
       12 37441 2 2 52 HIS N    N   -4.036   6.845  -5.725 1.00 . B A . 155 HIS N    1 1 
       12 37442 2 2 52 HIS ND1  N   -4.595   7.784 -10.145 1.00 . B A . 155 HIS ND1  1 1 
       12 37443 2 2 52 HIS NE2  N   -6.064   6.492 -11.146 1.00 . B A . 155 HIS NE2  1 1 
       12 37444 2 2 52 HIS O    O   -6.909   7.590  -7.658 1.00 . B A . 155 HIS O    1 1 
       12 37445 2 2 53 GLU C    C   -8.836   6.487  -5.772 1.00 . B A . 156 GLU C    1 1 
       12 37446 2 2 53 GLU CA   C   -7.971   5.365  -6.380 1.00 . B A . 156 GLU CA   1 1 
       12 37447 2 2 53 GLU CB   C   -8.151   4.072  -5.564 1.00 . B A . 156 GLU CB   1 1 
       12 37448 2 2 53 GLU CD   C   -8.040   1.545  -5.533 1.00 . B A . 156 GLU CD   1 1 
       12 37449 2 2 53 GLU CG   C   -7.731   2.820  -6.342 1.00 . B A . 156 GLU CG   1 1 
       12 37450 2 2 53 GLU H    H   -5.866   5.105  -6.039 1.00 . B A . 156 GLU H    1 1 
       12 37451 2 2 53 GLU HA   H   -8.311   5.182  -7.407 1.00 . B A . 156 GLU HA   1 1 
       12 37452 2 2 53 GLU HB2  H   -7.599   4.130  -4.629 1.00 . B A . 156 GLU HB2  1 1 
       12 37453 2 2 53 GLU HB3  H   -9.208   3.969  -5.320 1.00 . B A . 156 GLU HB3  1 1 
       12 37454 2 2 53 GLU HG2  H   -8.276   2.794  -7.290 1.00 . B A . 156 GLU HG2  1 1 
       12 37455 2 2 53 GLU HG3  H   -6.669   2.869  -6.578 1.00 . B A . 156 GLU HG3  1 1 
       12 37456 2 2 53 GLU N    N   -6.548   5.756  -6.415 1.00 . B A . 156 GLU N    1 1 
       12 37457 2 2 53 GLU O    O   -9.994   6.668  -6.159 1.00 . B A . 156 GLU O    1 1 
       12 37458 2 2 53 GLU OE1  O   -9.162   0.997  -5.664 1.00 . B A . 156 GLU OE1  1 1 
       12 37459 2 2 53 GLU OE2  O   -7.168   1.078  -4.760 1.00 . B A . 156 GLU OE2  1 1 
       12 37460 2 2 54 LYS C    C   -9.365   9.445  -5.284 1.00 . B A . 157 LYS C    1 1 
       12 37461 2 2 54 LYS CA   C   -8.954   8.403  -4.219 1.00 . B A . 157 LYS CA   1 1 
       12 37462 2 2 54 LYS CB   C   -8.059   9.070  -3.159 1.00 . B A . 157 LYS CB   1 1 
       12 37463 2 2 54 LYS CD   C   -6.867   8.736  -0.903 1.00 . B A . 157 LYS CD   1 1 
       12 37464 2 2 54 LYS CE   C   -7.761   9.679  -0.086 1.00 . B A . 157 LYS CE   1 1 
       12 37465 2 2 54 LYS CG   C   -7.637   8.083  -2.057 1.00 . B A . 157 LYS CG   1 1 
       12 37466 2 2 54 LYS H    H   -7.275   7.110  -4.600 1.00 . B A . 157 LYS H    1 1 
       12 37467 2 2 54 LYS HA   H   -9.855   8.035  -3.731 1.00 . B A . 157 LYS HA   1 1 
       12 37468 2 2 54 LYS HB2  H   -7.183   9.518  -3.626 1.00 . B A . 157 LYS HB2  1 1 
       12 37469 2 2 54 LYS HB3  H   -8.635   9.880  -2.710 1.00 . B A . 157 LYS HB3  1 1 
       12 37470 2 2 54 LYS HD2  H   -6.494   7.943  -0.251 1.00 . B A . 157 LYS HD2  1 1 
       12 37471 2 2 54 LYS HD3  H   -6.014   9.283  -1.305 1.00 . B A . 157 LYS HD3  1 1 
       12 37472 2 2 54 LYS HE2  H   -8.059  10.522  -0.716 1.00 . B A . 157 LYS HE2  1 1 
       12 37473 2 2 54 LYS HE3  H   -8.670   9.138   0.200 1.00 . B A . 157 LYS HE3  1 1 
       12 37474 2 2 54 LYS HG2  H   -8.523   7.588  -1.656 1.00 . B A . 157 LYS HG2  1 1 
       12 37475 2 2 54 LYS HG3  H   -6.996   7.321  -2.494 1.00 . B A . 157 LYS HG3  1 1 
       12 37476 2 2 54 LYS HZ1  H   -6.803   9.407   1.736 1.00 . B A . 157 LYS HZ1  1 1 
       12 37477 2 2 54 LYS HZ2  H   -6.229  10.684   0.889 1.00 . B A . 157 LYS HZ2  1 1 
       12 37478 2 2 54 LYS HZ3  H   -7.666  10.788   1.665 1.00 . B A . 157 LYS HZ3  1 1 
       12 37479 2 2 54 LYS N    N   -8.253   7.258  -4.836 1.00 . B A . 157 LYS N    1 1 
       12 37480 2 2 54 LYS NZ   N   -7.066  10.173   1.130 1.00 . B A . 157 LYS NZ   1 1 
       12 37481 2 2 54 LYS O    O  -10.350  10.157  -5.104 1.00 . B A . 157 LYS O    1 1 
       12 37482 2 2 55 VAL C    C  -10.373  10.058  -8.086 1.00 . B A . 158 VAL C    1 1 
       12 37483 2 2 55 VAL CA   C   -8.981  10.396  -7.530 1.00 . B A . 158 VAL CA   1 1 
       12 37484 2 2 55 VAL CB   C   -7.935  10.289  -8.670 1.00 . B A . 158 VAL CB   1 1 
       12 37485 2 2 55 VAL CG1  C   -8.202  11.325  -9.768 1.00 . B A . 158 VAL CG1  1 1 
       12 37486 2 2 55 VAL CG2  C   -6.527  10.675  -8.239 1.00 . B A . 158 VAL CG2  1 1 
       12 37487 2 2 55 VAL H    H   -7.832   8.880  -6.518 1.00 . B A . 158 VAL H    1 1 
       12 37488 2 2 55 VAL HA   H   -8.987  11.413  -7.159 1.00 . B A . 158 VAL HA   1 1 
       12 37489 2 2 55 VAL HB   H   -7.951   9.297  -9.118 1.00 . B A . 158 VAL HB   1 1 
       12 37490 2 2 55 VAL HG11 H   -7.450  11.229 -10.555 1.00 . B A . 158 VAL HG11 1 1 
       12 37491 2 2 55 VAL HG12 H   -9.186  11.184 -10.206 1.00 . B A . 158 VAL HG12 1 1 
       12 37492 2 2 55 VAL HG13 H   -8.120  12.322  -9.330 1.00 . B A . 158 VAL HG13 1 1 
       12 37493 2 2 55 VAL HG21 H   -6.601  11.697  -7.884 1.00 . B A . 158 VAL HG21 1 1 
       12 37494 2 2 55 VAL HG22 H   -6.167  10.032  -7.442 1.00 . B A . 158 VAL HG22 1 1 
       12 37495 2 2 55 VAL HG23 H   -5.842  10.645  -9.093 1.00 . B A . 158 VAL HG23 1 1 
       12 37496 2 2 55 VAL N    N   -8.635   9.487  -6.414 1.00 . B A . 158 VAL N    1 1 
       12 37497 2 2 55 VAL O    O  -11.184  10.948  -8.333 1.00 . B A . 158 VAL O    1 1 
       12 37498 2 2 56 HIS C    C  -13.046   8.392  -7.627 1.00 . B A . 159 HIS C    1 1 
       12 37499 2 2 56 HIS CA   C  -11.959   8.294  -8.721 1.00 . B A . 159 HIS CA   1 1 
       12 37500 2 2 56 HIS CB   C  -11.835   6.843  -9.204 1.00 . B A . 159 HIS CB   1 1 
       12 37501 2 2 56 HIS CD2  C   -9.789   6.141 -10.590 1.00 . B A . 159 HIS CD2  1 1 
       12 37502 2 2 56 HIS CE1  C  -10.200   7.223 -12.457 1.00 . B A . 159 HIS CE1  1 1 
       12 37503 2 2 56 HIS CG   C  -10.995   6.775 -10.453 1.00 . B A . 159 HIS CG   1 1 
       12 37504 2 2 56 HIS H    H   -9.973   8.065  -7.956 1.00 . B A . 159 HIS H    1 1 
       12 37505 2 2 56 HIS HA   H  -12.257   8.919  -9.563 1.00 . B A . 159 HIS HA   1 1 
       12 37506 2 2 56 HIS HB2  H  -11.374   6.227  -8.426 1.00 . B A . 159 HIS HB2  1 1 
       12 37507 2 2 56 HIS HB3  H  -12.824   6.445  -9.429 1.00 . B A . 159 HIS HB3  1 1 
       12 37508 2 2 56 HIS HD1  H  -12.044   8.017 -11.850 1.00 . B A . 159 HIS HD1  1 1 
       12 37509 2 2 56 HIS HD2  H   -9.285   5.568  -9.825 1.00 . B A . 159 HIS HD2  1 1 
       12 37510 2 2 56 HIS HE1  H  -10.088   7.651 -13.447 1.00 . B A . 159 HIS HE1  1 1 
       12 37511 2 2 56 HIS N    N  -10.659   8.759  -8.223 1.00 . B A . 159 HIS N    1 1 
       12 37512 2 2 56 HIS ND1  N  -11.237   7.447 -11.632 1.00 . B A . 159 HIS ND1  1 1 
       12 37513 2 2 56 HIS NE2  N   -9.302   6.417 -11.873 1.00 . B A . 159 HIS NE2  1 1 
       12 37514 2 2 56 HIS O    O  -14.218   8.629  -7.927 1.00 . B A . 159 HIS O    1 1 
       12 37515 2 2 57 ALA C    C  -13.986   9.853  -5.020 1.00 . B A . 160 ALA C    1 1 
       12 37516 2 2 57 ALA CA   C  -13.564   8.372  -5.221 1.00 . B A . 160 ALA CA   1 1 
       12 37517 2 2 57 ALA CB   C  -12.892   7.840  -3.948 1.00 . B A . 160 ALA CB   1 1 
       12 37518 2 2 57 ALA H    H  -11.667   8.030  -6.167 1.00 . B A . 160 ALA H    1 1 
       12 37519 2 2 57 ALA HA   H  -14.457   7.776  -5.422 1.00 . B A . 160 ALA HA   1 1 
       12 37520 2 2 57 ALA HB1  H  -12.054   8.481  -3.672 1.00 . B A . 160 ALA HB1  1 1 
       12 37521 2 2 57 ALA HB2  H  -13.613   7.837  -3.130 1.00 . B A . 160 ALA HB2  1 1 
       12 37522 2 2 57 ALA HB3  H  -12.538   6.822  -4.109 1.00 . B A . 160 ALA HB3  1 1 
       12 37523 2 2 57 ALA N    N  -12.640   8.238  -6.358 1.00 . B A . 160 ALA N    1 1 
       12 37524 2 2 57 ALA O    O  -15.086  10.133  -4.534 1.00 . B A . 160 ALA O    1 1 
       12 37525 2 2 58 GLY C    C  -12.847  12.785  -3.931 1.00 . B A . 161 GLY C    1 1 
       12 37526 2 2 58 GLY CA   C  -13.372  12.220  -5.260 1.00 . B A . 161 GLY CA   1 1 
       12 37527 2 2 58 GLY H    H  -12.190  10.498  -5.748 1.00 . B A . 161 GLY H    1 1 
       12 37528 2 2 58 GLY HA2  H  -12.897  12.751  -6.081 1.00 . B A . 161 GLY HA2  1 1 
       12 37529 2 2 58 GLY HA3  H  -14.440  12.383  -5.313 1.00 . B A . 161 GLY HA3  1 1 
       12 37530 2 2 58 GLY N    N  -13.098  10.784  -5.403 1.00 . B A . 161 GLY N    1 1 
       12 37531 2 2 58 GLY O    O  -12.434  12.035  -3.041 1.00 . B A . 161 GLY O    1 1 
       12 37532 2 2 59 TYR C    C  -13.510  15.693  -2.026 1.00 . B A . 162 TYR C    1 1 
       12 37533 2 2 59 TYR CA   C  -12.398  14.807  -2.609 1.00 . B A . 162 TYR CA   1 1 
       12 37534 2 2 59 TYR CB   C  -11.162  15.658  -2.959 1.00 . B A . 162 TYR CB   1 1 
       12 37535 2 2 59 TYR CD1  C  -10.180  14.464  -4.934 1.00 . B A . 162 TYR CD1  1 1 
       12 37536 2 2 59 TYR CD2  C   -9.001  14.287  -2.812 1.00 . B A . 162 TYR CD2  1 1 
       12 37537 2 2 59 TYR CE1  C   -9.318  13.522  -5.499 1.00 . B A . 162 TYR CE1  1 1 
       12 37538 2 2 59 TYR CE2  C   -8.062  13.418  -3.413 1.00 . B A . 162 TYR CE2  1 1 
       12 37539 2 2 59 TYR CG   C  -10.060  14.815  -3.580 1.00 . B A . 162 TYR CG   1 1 
       12 37540 2 2 59 TYR CZ   C   -8.228  13.023  -4.759 1.00 . B A . 162 TYR CZ   1 1 
       12 37541 2 2 59 TYR H    H  -13.254  14.675  -4.574 1.00 . B A . 162 TYR H    1 1 
       12 37542 2 2 59 TYR HA   H  -12.110  14.068  -1.866 1.00 . B A . 162 TYR HA   1 1 
       12 37543 2 2 59 TYR HB2  H  -11.444  16.420  -3.685 1.00 . B A . 162 TYR HB2  1 1 
       12 37544 2 2 59 TYR HB3  H  -10.788  16.150  -2.058 1.00 . B A . 162 TYR HB3  1 1 
       12 37545 2 2 59 TYR HD1  H  -10.970  14.885  -5.539 1.00 . B A . 162 TYR HD1  1 1 
       12 37546 2 2 59 TYR HD2  H   -8.912  14.539  -1.764 1.00 . B A . 162 TYR HD2  1 1 
       12 37547 2 2 59 TYR HE1  H   -9.497  13.200  -6.507 1.00 . B A . 162 TYR HE1  1 1 
       12 37548 2 2 59 TYR HE2  H   -7.229  13.035  -2.844 1.00 . B A . 162 TYR HE2  1 1 
       12 37549 2 2 59 TYR HH   H   -6.498  12.089  -4.914 1.00 . B A . 162 TYR HH   1 1 
       12 37550 2 2 59 TYR N    N  -12.883  14.116  -3.809 1.00 . B A . 162 TYR N    1 1 
       12 37551 2 2 59 TYR O    O  -13.756  16.800  -2.519 1.00 . B A . 162 TYR O    1 1 
       12 37552 2 2 59 TYR OH   O   -7.338  12.203  -5.382 1.00 . B A . 162 TYR OH   1 1 
       12 37553 2 2 60 PRO C    C  -15.128  16.928   0.476 1.00 . B A . 163 PRO C    1 1 
       12 37554 2 2 60 PRO CA   C  -15.455  15.825  -0.535 1.00 . B A . 163 PRO CA   1 1 
       12 37555 2 2 60 PRO CB   C  -16.246  14.692   0.135 1.00 . B A . 163 PRO CB   1 1 
       12 37556 2 2 60 PRO CD   C  -14.091  13.840  -0.454 1.00 . B A . 163 PRO CD   1 1 
       12 37557 2 2 60 PRO CG   C  -15.166  13.726   0.625 1.00 . B A . 163 PRO CG   1 1 
       12 37558 2 2 60 PRO HA   H  -16.028  16.241  -1.364 1.00 . B A . 163 PRO HA   1 1 
       12 37559 2 2 60 PRO HB2  H  -16.874  15.048   0.951 1.00 . B A . 163 PRO HB2  1 1 
       12 37560 2 2 60 PRO HB3  H  -16.857  14.182  -0.612 1.00 . B A . 163 PRO HB3  1 1 
       12 37561 2 2 60 PRO HD2  H  -13.105  13.728  -0.002 1.00 . B A . 163 PRO HD2  1 1 
       12 37562 2 2 60 PRO HD3  H  -14.258  13.076  -1.213 1.00 . B A . 163 PRO HD3  1 1 
       12 37563 2 2 60 PRO HG2  H  -14.768  14.070   1.581 1.00 . B A . 163 PRO HG2  1 1 
       12 37564 2 2 60 PRO HG3  H  -15.545  12.708   0.712 1.00 . B A . 163 PRO HG3  1 1 
       12 37565 2 2 60 PRO N    N  -14.268  15.165  -1.043 1.00 . B A . 163 PRO N    1 1 
       12 37566 2 2 60 PRO O    O  -14.190  16.805   1.272 1.00 . B A . 163 PRO O    1 1 
       12 37567 2 2 61 CYS C    C  -16.259  18.742   2.779 1.00 . B A . 164 CYS C    1 1 
       12 37568 2 2 61 CYS CA   C  -15.768  19.110   1.375 1.00 . B A . 164 CYS CA   1 1 
       12 37569 2 2 61 CYS CB   C  -16.548  20.320   0.857 1.00 . B A . 164 CYS CB   1 1 
       12 37570 2 2 61 CYS H    H  -16.685  18.030  -0.225 1.00 . B A . 164 CYS H    1 1 
       12 37571 2 2 61 CYS HA   H  -14.711  19.374   1.433 1.00 . B A . 164 CYS HA   1 1 
       12 37572 2 2 61 CYS HB2  H  -16.492  20.359  -0.233 1.00 . B A . 164 CYS HB2  1 1 
       12 37573 2 2 61 CYS HB3  H  -17.596  20.249   1.155 1.00 . B A . 164 CYS HB3  1 1 
       12 37574 2 2 61 CYS N    N  -15.929  17.991   0.452 1.00 . B A . 164 CYS N    1 1 
       12 37575 2 2 61 CYS O    O  -17.289  18.071   2.942 1.00 . B A . 164 CYS O    1 1 
       12 37576 2 2 61 CYS SG   S  -15.801  21.814   1.553 1.00 . B A . 164 CYS SG   1 1 
       12 37577 2 2 62 LYS C    C  -15.544  20.371   5.990 1.00 . B A . 165 LYS C    1 1 
       12 37578 2 2 62 LYS CA   C  -15.962  19.117   5.193 1.00 . B A . 165 LYS CA   1 1 
       12 37579 2 2 62 LYS CB   C  -15.340  17.847   5.824 1.00 . B A . 165 LYS CB   1 1 
       12 37580 2 2 62 LYS CD   C  -17.490  17.195   7.135 1.00 . B A . 165 LYS CD   1 1 
       12 37581 2 2 62 LYS CE   C  -17.960  16.503   8.424 1.00 . B A . 165 LYS CE   1 1 
       12 37582 2 2 62 LYS CG   C  -15.956  17.343   7.149 1.00 . B A . 165 LYS CG   1 1 
       12 37583 2 2 62 LYS H    H  -14.721  19.788   3.583 1.00 . B A . 165 LYS H    1 1 
       12 37584 2 2 62 LYS HA   H  -17.046  19.033   5.225 1.00 . B A . 165 LYS HA   1 1 
       12 37585 2 2 62 LYS HB2  H  -15.443  17.031   5.106 1.00 . B A . 165 LYS HB2  1 1 
       12 37586 2 2 62 LYS HB3  H  -14.270  18.004   5.974 1.00 . B A . 165 LYS HB3  1 1 
       12 37587 2 2 62 LYS HD2  H  -17.955  18.179   7.072 1.00 . B A . 165 LYS HD2  1 1 
       12 37588 2 2 62 LYS HD3  H  -17.785  16.597   6.272 1.00 . B A . 165 LYS HD3  1 1 
       12 37589 2 2 62 LYS HE2  H  -17.444  15.540   8.503 1.00 . B A . 165 LYS HE2  1 1 
       12 37590 2 2 62 LYS HE3  H  -17.661  17.109   9.283 1.00 . B A . 165 LYS HE3  1 1 
       12 37591 2 2 62 LYS HG2  H  -15.517  16.367   7.361 1.00 . B A . 165 LYS HG2  1 1 
       12 37592 2 2 62 LYS HG3  H  -15.671  18.003   7.967 1.00 . B A . 165 LYS HG3  1 1 
       12 37593 2 2 62 LYS HZ1  H  -19.694  15.714   9.240 1.00 . B A . 165 LYS HZ1  1 1 
       12 37594 2 2 62 LYS HZ2  H  -19.964  17.145   8.538 1.00 . B A . 165 LYS HZ2  1 1 
       12 37595 2 2 62 LYS HZ3  H  -19.750  15.803   7.618 1.00 . B A . 165 LYS HZ3  1 1 
       12 37596 2 2 62 LYS N    N  -15.539  19.235   3.790 1.00 . B A . 165 LYS N    1 1 
       12 37597 2 2 62 LYS NZ   N  -19.431  16.280   8.448 1.00 . B A . 165 LYS NZ   1 1 
       12 37598 2 2 62 LYS O    O  -15.626  20.393   7.220 1.00 . B A . 165 LYS O    1 1 
       12 37599 2 2 63 LYS C    C  -16.073  23.331   6.591 1.00 . B A . 166 LYS C    1 1 
       12 37600 2 2 63 LYS CA   C  -14.829  22.743   5.900 1.00 . B A . 166 LYS CA   1 1 
       12 37601 2 2 63 LYS CB   C  -14.318  23.732   4.845 1.00 . B A . 166 LYS CB   1 1 
       12 37602 2 2 63 LYS CD   C  -11.783  23.187   5.026 1.00 . B A . 166 LYS CD   1 1 
       12 37603 2 2 63 LYS CE   C  -11.614  21.706   5.380 1.00 . B A . 166 LYS CE   1 1 
       12 37604 2 2 63 LYS CG   C  -13.006  23.397   4.119 1.00 . B A . 166 LYS CG   1 1 
       12 37605 2 2 63 LYS H    H  -15.159  21.385   4.243 1.00 . B A . 166 LYS H    1 1 
       12 37606 2 2 63 LYS HA   H  -14.051  22.593   6.649 1.00 . B A . 166 LYS HA   1 1 
       12 37607 2 2 63 LYS HB2  H  -15.096  23.836   4.092 1.00 . B A . 166 LYS HB2  1 1 
       12 37608 2 2 63 LYS HB3  H  -14.194  24.704   5.325 1.00 . B A . 166 LYS HB3  1 1 
       12 37609 2 2 63 LYS HD2  H  -10.895  23.514   4.482 1.00 . B A . 166 LYS HD2  1 1 
       12 37610 2 2 63 LYS HD3  H  -11.877  23.794   5.928 1.00 . B A . 166 LYS HD3  1 1 
       12 37611 2 2 63 LYS HE2  H  -12.502  21.356   5.915 1.00 . B A . 166 LYS HE2  1 1 
       12 37612 2 2 63 LYS HE3  H  -11.544  21.147   4.441 1.00 . B A . 166 LYS HE3  1 1 
       12 37613 2 2 63 LYS HG2  H  -13.147  22.521   3.484 1.00 . B A . 166 LYS HG2  1 1 
       12 37614 2 2 63 LYS HG3  H  -12.791  24.243   3.469 1.00 . B A . 166 LYS HG3  1 1 
       12 37615 2 2 63 LYS HZ1  H  -10.293  20.486   6.420 1.00 . B A . 166 LYS HZ1  1 1 
       12 37616 2 2 63 LYS HZ2  H   -9.564  21.765   5.716 1.00 . B A . 166 LYS HZ2  1 1 
       12 37617 2 2 63 LYS HZ3  H  -10.443  21.974   7.079 1.00 . B A . 166 LYS HZ3  1 1 
       12 37618 2 2 63 LYS N    N  -15.147  21.438   5.266 1.00 . B A . 166 LYS N    1 1 
       12 37619 2 2 63 LYS NZ   N  -10.399  21.469   6.203 1.00 . B A . 166 LYS NZ   1 1 
       12 37620 2 2 63 LYS O    O  -15.959  24.041   7.592 1.00 . B A . 166 LYS O    1 1 
       12 37621 2 2 64 ASP C    C  -19.514  22.118   6.589 1.00 . B A . 167 ASP C    1 1 
       12 37622 2 2 64 ASP CA   C  -18.523  23.285   6.750 1.00 . B A . 167 ASP CA   1 1 
       12 37623 2 2 64 ASP CB   C  -19.117  24.565   6.142 1.00 . B A . 167 ASP CB   1 1 
       12 37624 2 2 64 ASP CG   C  -20.243  25.125   7.025 1.00 . B A . 167 ASP CG   1 1 
       12 37625 2 2 64 ASP H    H  -17.278  22.333   5.298 1.00 . B A . 167 ASP H    1 1 
       12 37626 2 2 64 ASP HA   H  -18.341  23.450   7.812 1.00 . B A . 167 ASP HA   1 1 
       12 37627 2 2 64 ASP HB2  H  -18.332  25.319   6.050 1.00 . B A . 167 ASP HB2  1 1 
       12 37628 2 2 64 ASP HB3  H  -19.501  24.358   5.141 1.00 . B A . 167 ASP HB3  1 1 
       12 37629 2 2 64 ASP N    N  -17.254  22.960   6.092 1.00 . B A . 167 ASP N    1 1 
       12 37630 2 2 64 ASP O    O  -19.513  21.428   5.567 1.00 . B A . 167 ASP O    1 1 
       12 37631 2 2 64 ASP OD1  O  -21.391  24.632   6.926 1.00 . B A . 167 ASP OD1  1 1 
       12 37632 2 2 64 ASP OD2  O  -19.979  26.047   7.832 1.00 . B A . 167 ASP OD2  1 1 
       12 37633 2 2 65 ASP C    C  -22.373  20.869   6.635 1.00 . B A . 168 ASP C    1 1 
       12 37634 2 2 65 ASP CA   C  -21.209  20.700   7.648 1.00 . B A . 168 ASP CA   1 1 
       12 37635 2 2 65 ASP CB   C  -21.774  20.502   9.060 1.00 . B A . 168 ASP CB   1 1 
       12 37636 2 2 65 ASP CG   C  -22.277  19.061   9.252 1.00 . B A . 168 ASP CG   1 1 
       12 37637 2 2 65 ASP H    H  -20.243  22.433   8.460 1.00 . B A . 168 ASP H    1 1 
       12 37638 2 2 65 ASP HA   H  -20.636  19.811   7.374 1.00 . B A . 168 ASP HA   1 1 
       12 37639 2 2 65 ASP HB2  H  -20.984  20.681   9.793 1.00 . B A . 168 ASP HB2  1 1 
       12 37640 2 2 65 ASP HB3  H  -22.572  21.225   9.241 1.00 . B A . 168 ASP HB3  1 1 
       12 37641 2 2 65 ASP N    N  -20.306  21.861   7.630 1.00 . B A . 168 ASP N    1 1 
       12 37642 2 2 65 ASP O    O  -22.986  19.884   6.215 1.00 . B A . 168 ASP O    1 1 
       12 37643 2 2 65 ASP OD1  O  -21.462  18.120   9.082 1.00 . B A . 168 ASP OD1  1 1 
       12 37644 2 2 65 ASP OD2  O  -23.468  18.868   9.600 1.00 . B A . 168 ASP OD2  1 1 
       12 37645 2 2 66 SER C    C  -23.138  22.547   3.813 1.00 . B A . 169 SER C    1 1 
       12 37646 2 2 66 SER CA   C  -23.715  22.421   5.249 1.00 . B A . 169 SER CA   1 1 
       12 37647 2 2 66 SER CB   C  -24.431  23.727   5.635 1.00 . B A . 169 SER CB   1 1 
       12 37648 2 2 66 SER H    H  -22.119  22.902   6.613 1.00 . B A . 169 SER H    1 1 
       12 37649 2 2 66 SER HA   H  -24.442  21.608   5.261 1.00 . B A . 169 SER HA   1 1 
       12 37650 2 2 66 SER HB2  H  -25.307  23.850   4.998 1.00 . B A . 169 SER HB2  1 1 
       12 37651 2 2 66 SER HB3  H  -24.780  23.645   6.665 1.00 . B A . 169 SER HB3  1 1 
       12 37652 2 2 66 SER HG   H  -22.822  24.771   6.096 1.00 . B A . 169 SER HG   1 1 
       12 37653 2 2 66 SER N    N  -22.648  22.121   6.232 1.00 . B A . 169 SER N    1 1 
       12 37654 2 2 66 SER O    O  -23.814  23.041   2.904 1.00 . B A . 169 SER O    1 1 
       12 37655 2 2 66 SER OG   O  -23.611  24.880   5.510 1.00 . B A . 169 SER OG   1 1 
       12 37656 2 2 67 CYS C    C  -21.143  20.538   1.805 1.00 . B A . 170 CYS C    1 1 
       12 37657 2 2 67 CYS CA   C  -21.279  22.000   2.296 1.00 . B A . 170 CYS CA   1 1 
       12 37658 2 2 67 CYS CB   C  -19.894  22.653   2.382 1.00 . B A . 170 CYS CB   1 1 
       12 37659 2 2 67 CYS H    H  -21.459  21.536   4.366 1.00 . B A . 170 CYS H    1 1 
       12 37660 2 2 67 CYS HA   H  -21.892  22.557   1.588 1.00 . B A . 170 CYS HA   1 1 
       12 37661 2 2 67 CYS HB2  H  -19.988  23.575   2.959 1.00 . B A . 170 CYS HB2  1 1 
       12 37662 2 2 67 CYS HB3  H  -19.251  21.982   2.957 1.00 . B A . 170 CYS HB3  1 1 
       12 37663 2 2 67 CYS N    N  -21.912  22.034   3.615 1.00 . B A . 170 CYS N    1 1 
       12 37664 2 2 67 CYS O    O  -20.798  19.640   2.586 1.00 . B A . 170 CYS O    1 1 
       12 37665 2 2 67 CYS SG   S  -19.176  23.016   0.747 1.00 . B A . 170 CYS SG   1 1 
       12 37666 2 2 68 SER C    C  -20.817  18.800  -1.358 1.00 . B A . 171 SER C    1 1 
       12 37667 2 2 68 SER CA   C  -21.571  18.921  -0.015 1.00 . B A . 171 SER CA   1 1 
       12 37668 2 2 68 SER CB   C  -23.044  18.523  -0.218 1.00 . B A . 171 SER CB   1 1 
       12 37669 2 2 68 SER H    H  -21.840  21.055  -0.040 1.00 . B A . 171 SER H    1 1 
       12 37670 2 2 68 SER HA   H  -21.121  18.232   0.697 1.00 . B A . 171 SER HA   1 1 
       12 37671 2 2 68 SER HB2  H  -23.496  19.183  -0.961 1.00 . B A . 171 SER HB2  1 1 
       12 37672 2 2 68 SER HB3  H  -23.093  17.496  -0.589 1.00 . B A . 171 SER HB3  1 1 
       12 37673 2 2 68 SER HG   H  -24.701  18.332   0.820 1.00 . B A . 171 SER HG   1 1 
       12 37674 2 2 68 SER N    N  -21.493  20.298   0.531 1.00 . B A . 171 SER N    1 1 
       12 37675 2 2 68 SER O    O  -20.994  17.823  -2.091 1.00 . B A . 171 SER O    1 1 
       12 37676 2 2 68 SER OG   O  -23.779  18.606   0.998 1.00 . B A . 171 SER OG   1 1 
       12 37677 2 2 69 PHE C    C  -18.180  18.541  -2.846 1.00 . B A . 172 PHE C    1 1 
       12 37678 2 2 69 PHE CA   C  -19.131  19.751  -2.871 1.00 . B A . 172 PHE CA   1 1 
       12 37679 2 2 69 PHE CB   C  -18.306  21.047  -2.972 1.00 . B A . 172 PHE CB   1 1 
       12 37680 2 2 69 PHE CD1  C  -15.897  20.452  -3.492 1.00 . B A . 172 PHE CD1  1 1 
       12 37681 2 2 69 PHE CD2  C  -17.297  21.292  -5.296 1.00 . B A . 172 PHE CD2  1 1 
       12 37682 2 2 69 PHE CE1  C  -14.838  20.266  -4.394 1.00 . B A . 172 PHE CE1  1 1 
       12 37683 2 2 69 PHE CE2  C  -16.211  21.172  -6.186 1.00 . B A . 172 PHE CE2  1 1 
       12 37684 2 2 69 PHE CG   C  -17.134  20.963  -3.939 1.00 . B A . 172 PHE CG   1 1 
       12 37685 2 2 69 PHE CZ   C  -14.980  20.667  -5.732 1.00 . B A . 172 PHE CZ   1 1 
       12 37686 2 2 69 PHE H    H  -19.849  20.562  -1.023 1.00 . B A . 172 PHE H    1 1 
       12 37687 2 2 69 PHE HA   H  -19.778  19.675  -3.747 1.00 . B A . 172 PHE HA   1 1 
       12 37688 2 2 69 PHE HB2  H  -18.969  21.865  -3.254 1.00 . B A . 172 PHE HB2  1 1 
       12 37689 2 2 69 PHE HB3  H  -17.905  21.281  -1.986 1.00 . B A . 172 PHE HB3  1 1 
       12 37690 2 2 69 PHE HD1  H  -15.781  20.146  -2.461 1.00 . B A . 172 PHE HD1  1 1 
       12 37691 2 2 69 PHE HD2  H  -18.260  21.621  -5.656 1.00 . B A . 172 PHE HD2  1 1 
       12 37692 2 2 69 PHE HE1  H  -13.935  19.769  -4.062 1.00 . B A . 172 PHE HE1  1 1 
       12 37693 2 2 69 PHE HE2  H  -16.332  21.440  -7.226 1.00 . B A . 172 PHE HE2  1 1 
       12 37694 2 2 69 PHE HZ   H  -14.152  20.555  -6.419 1.00 . B A . 172 PHE HZ   1 1 
       12 37695 2 2 69 PHE N    N  -19.965  19.787  -1.662 1.00 . B A . 172 PHE N    1 1 
       12 37696 2 2 69 PHE O    O  -17.570  18.243  -1.817 1.00 . B A . 172 PHE O    1 1 
       12 37697 2 2 70 VAL C    C  -16.147  17.116  -5.413 1.00 . B A . 173 VAL C    1 1 
       12 37698 2 2 70 VAL CA   C  -16.996  16.836  -4.174 1.00 . B A . 173 VAL CA   1 1 
       12 37699 2 2 70 VAL CB   C  -17.662  15.456  -4.297 1.00 . B A . 173 VAL CB   1 1 
       12 37700 2 2 70 VAL CG1  C  -16.607  14.338  -4.389 1.00 . B A . 173 VAL CG1  1 1 
       12 37701 2 2 70 VAL CG2  C  -18.546  15.175  -3.073 1.00 . B A . 173 VAL CG2  1 1 
       12 37702 2 2 70 VAL H    H  -18.543  18.174  -4.815 1.00 . B A . 173 VAL H    1 1 
       12 37703 2 2 70 VAL HA   H  -16.346  16.833  -3.302 1.00 . B A . 173 VAL HA   1 1 
       12 37704 2 2 70 VAL HB   H  -18.291  15.447  -5.188 1.00 . B A . 173 VAL HB   1 1 
       12 37705 2 2 70 VAL HG11 H  -15.971  14.343  -3.502 1.00 . B A . 173 VAL HG11 1 1 
       12 37706 2 2 70 VAL HG12 H  -17.100  13.370  -4.465 1.00 . B A . 173 VAL HG12 1 1 
       12 37707 2 2 70 VAL HG13 H  -15.981  14.458  -5.275 1.00 . B A . 173 VAL HG13 1 1 
       12 37708 2 2 70 VAL HG21 H  -18.016  15.441  -2.157 1.00 . B A . 173 VAL HG21 1 1 
       12 37709 2 2 70 VAL HG22 H  -19.453  15.778  -3.128 1.00 . B A . 173 VAL HG22 1 1 
       12 37710 2 2 70 VAL HG23 H  -18.838  14.126  -3.044 1.00 . B A . 173 VAL HG23 1 1 
       12 37711 2 2 70 VAL N    N  -18.018  17.886  -4.002 1.00 . B A . 173 VAL N    1 1 
       12 37712 2 2 70 VAL O    O  -16.675  17.254  -6.521 1.00 . B A . 173 VAL O    1 1 
       12 37713 2 2 71 GLY C    C  -13.463  16.271  -7.081 1.00 . B A . 174 GLY C    1 1 
       12 37714 2 2 71 GLY CA   C  -13.912  17.521  -6.332 1.00 . B A . 174 GLY CA   1 1 
       12 37715 2 2 71 GLY H    H  -14.449  17.114  -4.278 1.00 . B A . 174 GLY H    1 1 
       12 37716 2 2 71 GLY HA2  H  -14.414  18.190  -7.031 1.00 . B A . 174 GLY HA2  1 1 
       12 37717 2 2 71 GLY HA3  H  -13.030  18.024  -5.934 1.00 . B A . 174 GLY HA3  1 1 
       12 37718 2 2 71 GLY N    N  -14.831  17.206  -5.220 1.00 . B A . 174 GLY N    1 1 
       12 37719 2 2 71 GLY O    O  -13.160  15.248  -6.468 1.00 . B A . 174 GLY O    1 1 
       12 37720 2 2 72 LYS C    C  -11.412  14.964  -8.965 1.00 . B A . 175 LYS C    1 1 
       12 37721 2 2 72 LYS CA   C  -12.897  15.261  -9.268 1.00 . B A . 175 LYS CA   1 1 
       12 37722 2 2 72 LYS CB   C  -13.070  15.629 -10.762 1.00 . B A . 175 LYS CB   1 1 
       12 37723 2 2 72 LYS CD   C  -11.064  14.892 -12.259 1.00 . B A . 175 LYS CD   1 1 
       12 37724 2 2 72 LYS CE   C  -10.844  16.177 -13.074 1.00 . B A . 175 LYS CE   1 1 
       12 37725 2 2 72 LYS CG   C  -12.524  14.647 -11.822 1.00 . B A . 175 LYS CG   1 1 
       12 37726 2 2 72 LYS H    H  -13.790  17.179  -8.881 1.00 . B A . 175 LYS H    1 1 
       12 37727 2 2 72 LYS HA   H  -13.481  14.362  -9.057 1.00 . B A . 175 LYS HA   1 1 
       12 37728 2 2 72 LYS HB2  H  -14.143  15.720 -10.939 1.00 . B A . 175 LYS HB2  1 1 
       12 37729 2 2 72 LYS HB3  H  -12.646  16.609 -10.954 1.00 . B A . 175 LYS HB3  1 1 
       12 37730 2 2 72 LYS HD2  H  -10.431  14.936 -11.383 1.00 . B A . 175 LYS HD2  1 1 
       12 37731 2 2 72 LYS HD3  H  -10.739  14.042 -12.860 1.00 . B A . 175 LYS HD3  1 1 
       12 37732 2 2 72 LYS HE2  H  -11.271  16.038 -14.071 1.00 . B A . 175 LYS HE2  1 1 
       12 37733 2 2 72 LYS HE3  H  -11.367  17.008 -12.593 1.00 . B A . 175 LYS HE3  1 1 
       12 37734 2 2 72 LYS HG2  H  -12.619  13.630 -11.442 1.00 . B A . 175 LYS HG2  1 1 
       12 37735 2 2 72 LYS HG3  H  -13.151  14.721 -12.712 1.00 . B A . 175 LYS HG3  1 1 
       12 37736 2 2 72 LYS HZ1  H   -9.032  16.784 -12.267 1.00 . B A . 175 LYS HZ1  1 1 
       12 37737 2 2 72 LYS HZ2  H   -8.859  15.709 -13.496 1.00 . B A . 175 LYS HZ2  1 1 
       12 37738 2 2 72 LYS HZ3  H   -9.227  17.254 -13.845 1.00 . B A . 175 LYS HZ3  1 1 
       12 37739 2 2 72 LYS N    N  -13.401  16.367  -8.420 1.00 . B A . 175 LYS N    1 1 
       12 37740 2 2 72 LYS NZ   N   -9.396  16.503 -13.175 1.00 . B A . 175 LYS NZ   1 1 
       12 37741 2 2 72 LYS O    O  -10.950  13.843  -9.157 1.00 . B A . 175 LYS O    1 1 
       12 37742 2 2 73 THR C    C   -8.916  16.675  -6.868 1.00 . B A . 176 THR C    1 1 
       12 37743 2 2 73 THR CA   C   -9.266  15.804  -8.077 1.00 . B A . 176 THR CA   1 1 
       12 37744 2 2 73 THR CB   C   -8.332  16.182  -9.250 1.00 . B A . 176 THR CB   1 1 
       12 37745 2 2 73 THR CG2  C   -7.842  14.912  -9.949 1.00 . B A . 176 THR CG2  1 1 
       12 37746 2 2 73 THR H    H  -11.143  16.851  -8.236 1.00 . B A . 176 THR H    1 1 
       12 37747 2 2 73 THR HA   H   -9.089  14.766  -7.815 1.00 . B A . 176 THR HA   1 1 
       12 37748 2 2 73 THR HB   H   -7.459  16.694  -8.857 1.00 . B A . 176 THR HB   1 1 
       12 37749 2 2 73 THR HG1  H   -8.757  17.929  -9.951 1.00 . B A . 176 THR HG1  1 1 
       12 37750 2 2 73 THR HG21 H   -7.290  15.172 -10.847 1.00 . B A . 176 THR HG21 1 1 
       12 37751 2 2 73 THR HG22 H   -7.200  14.329  -9.280 1.00 . B A . 176 THR HG22 1 1 
       12 37752 2 2 73 THR HG23 H   -8.680  14.292 -10.242 1.00 . B A . 176 THR HG23 1 1 
       12 37753 2 2 73 THR N    N  -10.691  15.968  -8.446 1.00 . B A . 176 THR N    1 1 
       12 37754 2 2 73 THR O    O   -9.667  17.588  -6.507 1.00 . B A . 176 THR O    1 1 
       12 37755 2 2 73 THR OG1  O   -8.917  17.012 -10.236 1.00 . B A . 176 THR OG1  1 1 
       12 37756 2 2 74 TRP C    C   -7.243  18.539  -5.168 1.00 . B A . 177 TRP C    1 1 
       12 37757 2 2 74 TRP CA   C   -7.396  17.015  -4.970 1.00 . B A . 177 TRP CA   1 1 
       12 37758 2 2 74 TRP CB   C   -6.077  16.412  -4.472 1.00 . B A . 177 TRP CB   1 1 
       12 37759 2 2 74 TRP CD1  C   -4.065  17.473  -3.436 1.00 . B A . 177 TRP CD1  1 1 
       12 37760 2 2 74 TRP CD2  C   -5.736  17.338  -1.968 1.00 . B A . 177 TRP CD2  1 1 
       12 37761 2 2 74 TRP CE2  C   -4.608  17.898  -1.289 1.00 . B A . 177 TRP CE2  1 1 
       12 37762 2 2 74 TRP CE3  C   -6.872  17.054  -1.182 1.00 . B A . 177 TRP CE3  1 1 
       12 37763 2 2 74 TRP CG   C   -5.353  17.095  -3.357 1.00 . B A . 177 TRP CG   1 1 
       12 37764 2 2 74 TRP CH2  C   -5.719  17.789   0.846 1.00 . B A . 177 TRP CH2  1 1 
       12 37765 2 2 74 TRP CZ2  C   -4.586  18.112   0.091 1.00 . B A . 177 TRP CZ2  1 1 
       12 37766 2 2 74 TRP CZ3  C   -6.861  17.282   0.207 1.00 . B A . 177 TRP CZ3  1 1 
       12 37767 2 2 74 TRP H    H   -7.239  15.568  -6.540 1.00 . B A . 177 TRP H    1 1 
       12 37768 2 2 74 TRP HA   H   -8.166  16.841  -4.220 1.00 . B A . 177 TRP HA   1 1 
       12 37769 2 2 74 TRP HB2  H   -6.268  15.388  -4.160 1.00 . B A . 177 TRP HB2  1 1 
       12 37770 2 2 74 TRP HB3  H   -5.391  16.350  -5.314 1.00 . B A . 177 TRP HB3  1 1 
       12 37771 2 2 74 TRP HD1  H   -3.442  17.289  -4.289 1.00 . B A . 177 TRP HD1  1 1 
       12 37772 2 2 74 TRP HE1  H   -2.764  18.543  -2.153 1.00 . B A . 177 TRP HE1  1 1 
       12 37773 2 2 74 TRP HE3  H   -7.744  16.623  -1.652 1.00 . B A . 177 TRP HE3  1 1 
       12 37774 2 2 74 TRP HH2  H   -5.702  17.902   1.917 1.00 . B A . 177 TRP HH2  1 1 
       12 37775 2 2 74 TRP HZ2  H   -3.685  18.460   0.563 1.00 . B A . 177 TRP HZ2  1 1 
       12 37776 2 2 74 TRP HZ3  H   -7.724  17.043   0.802 1.00 . B A . 177 TRP HZ3  1 1 
       12 37777 2 2 74 TRP N    N   -7.795  16.353  -6.217 1.00 . B A . 177 TRP N    1 1 
       12 37778 2 2 74 TRP NE1  N   -3.657  18.061  -2.264 1.00 . B A . 177 TRP NE1  1 1 
       12 37779 2 2 74 TRP O    O   -7.677  19.324  -4.323 1.00 . B A . 177 TRP O    1 1 
       12 37780 2 2 75 THR C    C   -7.899  21.090  -6.628 1.00 . B A . 178 THR C    1 1 
       12 37781 2 2 75 THR CA   C   -6.544  20.383  -6.652 1.00 . B A . 178 THR CA   1 1 
       12 37782 2 2 75 THR CB   C   -5.930  20.581  -8.053 1.00 . B A . 178 THR CB   1 1 
       12 37783 2 2 75 THR CG2  C   -4.412  20.444  -8.136 1.00 . B A . 178 THR CG2  1 1 
       12 37784 2 2 75 THR H    H   -6.329  18.265  -6.980 1.00 . B A . 178 THR H    1 1 
       12 37785 2 2 75 THR HA   H   -5.894  20.852  -5.911 1.00 . B A . 178 THR HA   1 1 
       12 37786 2 2 75 THR HB   H   -6.148  21.610  -8.344 1.00 . B A . 178 THR HB   1 1 
       12 37787 2 2 75 THR HG1  H   -5.940  19.006  -9.206 1.00 . B A . 178 THR HG1  1 1 
       12 37788 2 2 75 THR HG21 H   -4.082  20.711  -9.140 1.00 . B A . 178 THR HG21 1 1 
       12 37789 2 2 75 THR HG22 H   -3.945  21.125  -7.422 1.00 . B A . 178 THR HG22 1 1 
       12 37790 2 2 75 THR HG23 H   -4.103  19.429  -7.920 1.00 . B A . 178 THR HG23 1 1 
       12 37791 2 2 75 THR N    N   -6.686  18.949  -6.319 1.00 . B A . 178 THR N    1 1 
       12 37792 2 2 75 THR O    O   -8.026  22.167  -6.062 1.00 . B A . 178 THR O    1 1 
       12 37793 2 2 75 THR OG1  O   -6.550  19.745  -9.007 1.00 . B A . 178 THR OG1  1 1 
       12 37794 2 2 76 LEU C    C  -10.885  21.327  -6.039 1.00 . B A . 179 LEU C    1 1 
       12 37795 2 2 76 LEU CA   C  -10.227  21.122  -7.414 1.00 . B A . 179 LEU CA   1 1 
       12 37796 2 2 76 LEU CB   C  -11.138  20.252  -8.298 1.00 . B A . 179 LEU CB   1 1 
       12 37797 2 2 76 LEU CD1  C  -11.679  19.294 -10.528 1.00 . B A . 179 LEU CD1  1 1 
       12 37798 2 2 76 LEU CD2  C  -10.368  21.390 -10.475 1.00 . B A . 179 LEU CD2  1 1 
       12 37799 2 2 76 LEU CG   C  -10.635  20.075  -9.741 1.00 . B A . 179 LEU CG   1 1 
       12 37800 2 2 76 LEU H    H   -8.721  19.641  -7.801 1.00 . B A . 179 LEU H    1 1 
       12 37801 2 2 76 LEU HA   H  -10.106  22.097  -7.887 1.00 . B A . 179 LEU HA   1 1 
       12 37802 2 2 76 LEU HB2  H  -11.251  19.267  -7.843 1.00 . B A . 179 LEU HB2  1 1 
       12 37803 2 2 76 LEU HB3  H  -12.123  20.722  -8.330 1.00 . B A . 179 LEU HB3  1 1 
       12 37804 2 2 76 LEU HD11 H  -11.302  19.073 -11.526 1.00 . B A . 179 LEU HD11 1 1 
       12 37805 2 2 76 LEU HD12 H  -11.876  18.363 -10.006 1.00 . B A . 179 LEU HD12 1 1 
       12 37806 2 2 76 LEU HD13 H  -12.602  19.868 -10.608 1.00 . B A . 179 LEU HD13 1 1 
       12 37807 2 2 76 LEU HD21 H   -9.523  21.908 -10.024 1.00 . B A . 179 LEU HD21 1 1 
       12 37808 2 2 76 LEU HD22 H  -10.117  21.185 -11.515 1.00 . B A . 179 LEU HD22 1 1 
       12 37809 2 2 76 LEU HD23 H  -11.251  22.029 -10.438 1.00 . B A . 179 LEU HD23 1 1 
       12 37810 2 2 76 LEU HG   H   -9.720  19.490  -9.715 1.00 . B A . 179 LEU HG   1 1 
       12 37811 2 2 76 LEU N    N   -8.903  20.492  -7.283 1.00 . B A . 179 LEU N    1 1 
       12 37812 2 2 76 LEU O    O  -11.546  22.339  -5.809 1.00 . B A . 179 LEU O    1 1 
       12 37813 2 2 77 TYR C    C  -10.383  21.679  -3.020 1.00 . B A . 180 TYR C    1 1 
       12 37814 2 2 77 TYR CA   C  -11.122  20.540  -3.735 1.00 . B A . 180 TYR CA   1 1 
       12 37815 2 2 77 TYR CB   C  -10.924  19.224  -2.971 1.00 . B A . 180 TYR CB   1 1 
       12 37816 2 2 77 TYR CD1  C  -12.004  19.773  -0.743 1.00 . B A . 180 TYR CD1  1 1 
       12 37817 2 2 77 TYR CD2  C   -9.630  19.221  -0.799 1.00 . B A . 180 TYR CD2  1 1 
       12 37818 2 2 77 TYR CE1  C  -11.913  20.003   0.645 1.00 . B A . 180 TYR CE1  1 1 
       12 37819 2 2 77 TYR CE2  C   -9.542  19.430   0.590 1.00 . B A . 180 TYR CE2  1 1 
       12 37820 2 2 77 TYR CG   C  -10.861  19.379  -1.464 1.00 . B A . 180 TYR CG   1 1 
       12 37821 2 2 77 TYR CZ   C  -10.687  19.814   1.318 1.00 . B A . 180 TYR CZ   1 1 
       12 37822 2 2 77 TYR H    H  -10.019  19.624  -5.329 1.00 . B A . 180 TYR H    1 1 
       12 37823 2 2 77 TYR HA   H  -12.183  20.775  -3.756 1.00 . B A . 180 TYR HA   1 1 
       12 37824 2 2 77 TYR HB2  H  -11.758  18.571  -3.220 1.00 . B A . 180 TYR HB2  1 1 
       12 37825 2 2 77 TYR HB3  H  -10.010  18.736  -3.311 1.00 . B A . 180 TYR HB3  1 1 
       12 37826 2 2 77 TYR HD1  H  -12.941  19.938  -1.261 1.00 . B A . 180 TYR HD1  1 1 
       12 37827 2 2 77 TYR HD2  H   -8.743  18.963  -1.361 1.00 . B A . 180 TYR HD2  1 1 
       12 37828 2 2 77 TYR HE1  H  -12.765  20.371   1.193 1.00 . B A . 180 TYR HE1  1 1 
       12 37829 2 2 77 TYR HE2  H   -8.595  19.320   1.097 1.00 . B A . 180 TYR HE2  1 1 
       12 37830 2 2 77 TYR HH   H   -9.708  19.852   2.995 1.00 . B A . 180 TYR HH   1 1 
       12 37831 2 2 77 TYR N    N  -10.641  20.395  -5.111 1.00 . B A . 180 TYR N    1 1 
       12 37832 2 2 77 TYR O    O  -11.006  22.554  -2.427 1.00 . B A . 180 TYR O    1 1 
       12 37833 2 2 77 TYR OH   O  -10.602  20.028   2.658 1.00 . B A . 180 TYR OH   1 1 
       12 37834 2 2 78 LEU C    C   -8.595  24.127  -3.034 1.00 . B A . 181 LEU C    1 1 
       12 37835 2 2 78 LEU CA   C   -8.235  22.723  -2.491 1.00 . B A . 181 LEU CA   1 1 
       12 37836 2 2 78 LEU CB   C   -6.750  22.433  -2.751 1.00 . B A . 181 LEU CB   1 1 
       12 37837 2 2 78 LEU CD1  C   -4.679  21.096  -2.342 1.00 . B A . 181 LEU CD1  1 1 
       12 37838 2 2 78 LEU CD2  C   -6.298  21.453  -0.434 1.00 . B A . 181 LEU CD2  1 1 
       12 37839 2 2 78 LEU CG   C   -6.151  21.258  -1.949 1.00 . B A . 181 LEU CG   1 1 
       12 37840 2 2 78 LEU H    H   -8.585  20.888  -3.551 1.00 . B A . 181 LEU H    1 1 
       12 37841 2 2 78 LEU HA   H   -8.420  22.710  -1.407 1.00 . B A . 181 LEU HA   1 1 
       12 37842 2 2 78 LEU HB2  H   -6.614  22.221  -3.812 1.00 . B A . 181 LEU HB2  1 1 
       12 37843 2 2 78 LEU HB3  H   -6.204  23.351  -2.556 1.00 . B A . 181 LEU HB3  1 1 
       12 37844 2 2 78 LEU HD11 H   -4.192  22.064  -2.431 1.00 . B A . 181 LEU HD11 1 1 
       12 37845 2 2 78 LEU HD12 H   -4.161  20.523  -1.578 1.00 . B A . 181 LEU HD12 1 1 
       12 37846 2 2 78 LEU HD13 H   -4.594  20.545  -3.289 1.00 . B A . 181 LEU HD13 1 1 
       12 37847 2 2 78 LEU HD21 H   -5.687  20.729   0.117 1.00 . B A . 181 LEU HD21 1 1 
       12 37848 2 2 78 LEU HD22 H   -6.019  22.468  -0.161 1.00 . B A . 181 LEU HD22 1 1 
       12 37849 2 2 78 LEU HD23 H   -7.334  21.286  -0.145 1.00 . B A . 181 LEU HD23 1 1 
       12 37850 2 2 78 LEU HG   H   -6.669  20.336  -2.205 1.00 . B A . 181 LEU HG   1 1 
       12 37851 2 2 78 LEU N    N   -9.054  21.686  -3.124 1.00 . B A . 181 LEU N    1 1 
       12 37852 2 2 78 LEU O    O   -8.715  25.086  -2.271 1.00 . B A . 181 LEU O    1 1 
       12 37853 2 2 79 LYS C    C  -10.632  25.894  -4.526 1.00 . B A . 182 LYS C    1 1 
       12 37854 2 2 79 LYS CA   C   -9.230  25.476  -4.999 1.00 . B A . 182 LYS CA   1 1 
       12 37855 2 2 79 LYS CB   C   -9.225  25.313  -6.531 1.00 . B A . 182 LYS CB   1 1 
       12 37856 2 2 79 LYS CD   C   -7.780  25.433  -8.621 1.00 . B A . 182 LYS CD   1 1 
       12 37857 2 2 79 LYS CE   C   -6.337  25.360  -9.136 1.00 . B A . 182 LYS CE   1 1 
       12 37858 2 2 79 LYS CG   C   -7.792  25.346  -7.089 1.00 . B A . 182 LYS CG   1 1 
       12 37859 2 2 79 LYS H    H   -8.685  23.391  -4.927 1.00 . B A . 182 LYS H    1 1 
       12 37860 2 2 79 LYS HA   H   -8.525  26.264  -4.728 1.00 . B A . 182 LYS HA   1 1 
       12 37861 2 2 79 LYS HB2  H   -9.720  24.384  -6.820 1.00 . B A . 182 LYS HB2  1 1 
       12 37862 2 2 79 LYS HB3  H   -9.777  26.147  -6.968 1.00 . B A . 182 LYS HB3  1 1 
       12 37863 2 2 79 LYS HD2  H   -8.361  24.615  -9.048 1.00 . B A . 182 LYS HD2  1 1 
       12 37864 2 2 79 LYS HD3  H   -8.228  26.384  -8.917 1.00 . B A . 182 LYS HD3  1 1 
       12 37865 2 2 79 LYS HE2  H   -5.692  25.935  -8.466 1.00 . B A . 182 LYS HE2  1 1 
       12 37866 2 2 79 LYS HE3  H   -6.008  24.318  -9.114 1.00 . B A . 182 LYS HE3  1 1 
       12 37867 2 2 79 LYS HG2  H   -7.273  26.219  -6.693 1.00 . B A . 182 LYS HG2  1 1 
       12 37868 2 2 79 LYS HG3  H   -7.249  24.456  -6.774 1.00 . B A . 182 LYS HG3  1 1 
       12 37869 2 2 79 LYS HZ1  H   -6.402  26.913 -10.490 1.00 . B A . 182 LYS HZ1  1 1 
       12 37870 2 2 79 LYS HZ2  H   -5.301  25.767 -10.889 1.00 . B A . 182 LYS HZ2  1 1 
       12 37871 2 2 79 LYS HZ3  H   -6.902  25.482 -11.141 1.00 . B A . 182 LYS HZ3  1 1 
       12 37872 2 2 79 LYS N    N   -8.807  24.216  -4.352 1.00 . B A . 182 LYS N    1 1 
       12 37873 2 2 79 LYS NZ   N   -6.223  25.910 -10.507 1.00 . B A . 182 LYS NZ   1 1 
       12 37874 2 2 79 LYS O    O  -10.866  27.063  -4.223 1.00 . B A . 182 LYS O    1 1 
       12 37875 2 2 80 HIS C    C  -12.811  25.696  -2.417 1.00 . B A . 183 HIS C    1 1 
       12 37876 2 2 80 HIS CA   C  -12.887  25.175  -3.866 1.00 . B A . 183 HIS CA   1 1 
       12 37877 2 2 80 HIS CB   C  -13.728  23.882  -3.909 1.00 . B A . 183 HIS CB   1 1 
       12 37878 2 2 80 HIS CD2  C  -15.083  23.562  -1.745 1.00 . B A . 183 HIS CD2  1 1 
       12 37879 2 2 80 HIS CE1  C  -17.000  24.446  -2.336 1.00 . B A . 183 HIS CE1  1 1 
       12 37880 2 2 80 HIS CG   C  -14.978  23.946  -3.060 1.00 . B A . 183 HIS CG   1 1 
       12 37881 2 2 80 HIS H    H  -11.298  23.968  -4.654 1.00 . B A . 183 HIS H    1 1 
       12 37882 2 2 80 HIS HA   H  -13.373  25.932  -4.485 1.00 . B A . 183 HIS HA   1 1 
       12 37883 2 2 80 HIS HB2  H  -13.996  23.678  -4.946 1.00 . B A . 183 HIS HB2  1 1 
       12 37884 2 2 80 HIS HB3  H  -13.144  23.031  -3.561 1.00 . B A . 183 HIS HB3  1 1 
       12 37885 2 2 80 HIS HD1  H  -16.439  24.876  -4.317 1.00 . B A . 183 HIS HD1  1 1 
       12 37886 2 2 80 HIS HD2  H  -14.291  23.123  -1.149 1.00 . B A . 183 HIS HD2  1 1 
       12 37887 2 2 80 HIS HE1  H  -18.018  24.820  -2.310 1.00 . B A . 183 HIS HE1  1 1 
       12 37888 2 2 80 HIS N    N  -11.541  24.917  -4.396 1.00 . B A . 183 HIS N    1 1 
       12 37889 2 2 80 HIS ND1  N  -16.192  24.495  -3.413 1.00 . B A . 183 HIS ND1  1 1 
       12 37890 2 2 80 HIS NE2  N  -16.366  23.887  -1.289 1.00 . B A . 183 HIS NE2  1 1 
       12 37891 2 2 80 HIS O    O  -13.491  26.657  -2.058 1.00 . B A . 183 HIS O    1 1 
       12 37892 2 2 81 VAL C    C  -11.201  26.935  -0.140 1.00 . B A . 184 VAL C    1 1 
       12 37893 2 2 81 VAL CA   C  -11.733  25.512  -0.217 1.00 . B A . 184 VAL CA   1 1 
       12 37894 2 2 81 VAL CB   C  -10.756  24.553   0.491 1.00 . B A . 184 VAL CB   1 1 
       12 37895 2 2 81 VAL CG1  C  -10.110  25.136   1.757 1.00 . B A . 184 VAL CG1  1 1 
       12 37896 2 2 81 VAL CG2  C  -11.534  23.289   0.851 1.00 . B A . 184 VAL CG2  1 1 
       12 37897 2 2 81 VAL H    H  -11.358  24.335  -1.974 1.00 . B A . 184 VAL H    1 1 
       12 37898 2 2 81 VAL HA   H  -12.684  25.474   0.292 1.00 . B A . 184 VAL HA   1 1 
       12 37899 2 2 81 VAL HB   H   -9.945  24.279  -0.181 1.00 . B A . 184 VAL HB   1 1 
       12 37900 2 2 81 VAL HG11 H   -9.483  25.996   1.498 1.00 . B A . 184 VAL HG11 1 1 
       12 37901 2 2 81 VAL HG12 H  -10.881  25.443   2.462 1.00 . B A . 184 VAL HG12 1 1 
       12 37902 2 2 81 VAL HG13 H   -9.472  24.381   2.213 1.00 . B A . 184 VAL HG13 1 1 
       12 37903 2 2 81 VAL HG21 H  -12.511  23.554   1.269 1.00 . B A . 184 VAL HG21 1 1 
       12 37904 2 2 81 VAL HG22 H  -11.677  22.708  -0.057 1.00 . B A . 184 VAL HG22 1 1 
       12 37905 2 2 81 VAL HG23 H  -10.969  22.675   1.554 1.00 . B A . 184 VAL HG23 1 1 
       12 37906 2 2 81 VAL N    N  -11.929  25.093  -1.612 1.00 . B A . 184 VAL N    1 1 
       12 37907 2 2 81 VAL O    O  -11.676  27.736   0.662 1.00 . B A . 184 VAL O    1 1 
       12 37908 2 2 82 ALA C    C  -10.583  29.675  -1.329 1.00 . B A . 185 ALA C    1 1 
       12 37909 2 2 82 ALA CA   C   -9.577  28.556  -0.943 1.00 . B A . 185 ALA CA   1 1 
       12 37910 2 2 82 ALA CB   C   -8.383  28.569  -1.906 1.00 . B A . 185 ALA CB   1 1 
       12 37911 2 2 82 ALA H    H   -9.846  26.551  -1.610 1.00 . B A . 185 ALA H    1 1 
       12 37912 2 2 82 ALA HA   H   -9.215  28.742   0.066 1.00 . B A . 185 ALA HA   1 1 
       12 37913 2 2 82 ALA HB1  H   -7.669  27.796  -1.620 1.00 . B A . 185 ALA HB1  1 1 
       12 37914 2 2 82 ALA HB2  H   -8.721  28.387  -2.926 1.00 . B A . 185 ALA HB2  1 1 
       12 37915 2 2 82 ALA HB3  H   -7.889  29.539  -1.860 1.00 . B A . 185 ALA HB3  1 1 
       12 37916 2 2 82 ALA N    N  -10.211  27.249  -0.971 1.00 . B A . 185 ALA N    1 1 
       12 37917 2 2 82 ALA O    O  -10.485  30.804  -0.849 1.00 . B A . 185 ALA O    1 1 
       12 37918 2 2 83 GLU C    C  -13.768  30.419  -1.909 1.00 . B A . 186 GLU C    1 1 
       12 37919 2 2 83 GLU CA   C  -12.471  30.337  -2.768 1.00 . B A . 186 GLU CA   1 1 
       12 37920 2 2 83 GLU CB   C  -12.845  29.964  -4.215 1.00 . B A . 186 GLU CB   1 1 
       12 37921 2 2 83 GLU CD   C  -11.436  31.704  -5.441 1.00 . B A . 186 GLU CD   1 1 
       12 37922 2 2 83 GLU CG   C  -11.711  30.200  -5.223 1.00 . B A . 186 GLU CG   1 1 
       12 37923 2 2 83 GLU H    H  -11.534  28.407  -2.607 1.00 . B A . 186 GLU H    1 1 
       12 37924 2 2 83 GLU HA   H  -11.998  31.319  -2.773 1.00 . B A . 186 GLU HA   1 1 
       12 37925 2 2 83 GLU HB2  H  -13.139  28.914  -4.246 1.00 . B A . 186 GLU HB2  1 1 
       12 37926 2 2 83 GLU HB3  H  -13.706  30.555  -4.528 1.00 . B A . 186 GLU HB3  1 1 
       12 37927 2 2 83 GLU HG2  H  -10.803  29.697  -4.883 1.00 . B A . 186 GLU HG2  1 1 
       12 37928 2 2 83 GLU HG3  H  -11.998  29.745  -6.175 1.00 . B A . 186 GLU HG3  1 1 
       12 37929 2 2 83 GLU N    N  -11.512  29.350  -2.235 1.00 . B A . 186 GLU N    1 1 
       12 37930 2 2 83 GLU O    O  -14.491  31.417  -1.971 1.00 . B A . 186 GLU O    1 1 
       12 37931 2 2 83 GLU OE1  O  -12.198  32.364  -6.188 1.00 . B A . 186 GLU OE1  1 1 
       12 37932 2 2 83 GLU OE2  O  -10.448  32.237  -4.878 1.00 . B A . 186 GLU OE2  1 1 
       12 37933 2 2 84 CYS C    C  -15.294  29.168   1.051 1.00 . B A . 187 CYS C    1 1 
       12 37934 2 2 84 CYS CA   C  -15.408  29.217  -0.503 1.00 . B A . 187 CYS CA   1 1 
       12 37935 2 2 84 CYS CB   C  -16.118  27.949  -1.005 1.00 . B A . 187 CYS CB   1 1 
       12 37936 2 2 84 CYS H    H  -13.491  28.518  -1.206 1.00 . B A . 187 CYS H    1 1 
       12 37937 2 2 84 CYS HA   H  -16.015  30.080  -0.775 1.00 . B A . 187 CYS HA   1 1 
       12 37938 2 2 84 CYS HB2  H  -15.959  27.847  -2.080 1.00 . B A . 187 CYS HB2  1 1 
       12 37939 2 2 84 CYS HB3  H  -15.707  27.067  -0.511 1.00 . B A . 187 CYS HB3  1 1 
       12 37940 2 2 84 CYS HG   H  -17.812  28.218   0.640 1.00 . B A . 187 CYS HG   1 1 
       12 37941 2 2 84 CYS N    N  -14.087  29.338  -1.169 1.00 . B A . 187 CYS N    1 1 
       12 37942 2 2 84 CYS O    O  -16.275  29.433   1.752 1.00 . B A . 187 CYS O    1 1 
       12 37943 2 2 84 CYS SG   S  -17.905  28.064  -0.693 1.00 . B A . 187 CYS SG   1 1 
       12 37944 2 2 85 HIS C    C  -12.611  29.427   3.516 1.00 . B A . 188 HIS C    1 1 
       12 37945 2 2 85 HIS CA   C  -13.905  28.705   3.042 1.00 . B A . 188 HIS CA   1 1 
       12 37946 2 2 85 HIS CB   C  -13.839  27.223   3.422 1.00 . B A . 188 HIS CB   1 1 
       12 37947 2 2 85 HIS CD2  C  -15.154  25.599   1.957 1.00 . B A . 188 HIS CD2  1 1 
       12 37948 2 2 85 HIS CE1  C  -17.102  25.615   2.974 1.00 . B A . 188 HIS CE1  1 1 
       12 37949 2 2 85 HIS CG   C  -15.073  26.469   3.007 1.00 . B A . 188 HIS CG   1 1 
       12 37950 2 2 85 HIS H    H  -13.319  28.647   0.965 1.00 . B A . 188 HIS H    1 1 
       12 37951 2 2 85 HIS HA   H  -14.757  29.156   3.553 1.00 . B A . 188 HIS HA   1 1 
       12 37952 2 2 85 HIS HB2  H  -12.965  26.769   2.954 1.00 . B A . 188 HIS HB2  1 1 
       12 37953 2 2 85 HIS HB3  H  -13.728  27.129   4.504 1.00 . B A . 188 HIS HB3  1 1 
       12 37954 2 2 85 HIS HD1  H  -16.563  27.018   4.445 1.00 . B A . 188 HIS HD1  1 1 
       12 37955 2 2 85 HIS HD2  H  -14.325  25.347   1.304 1.00 . B A . 188 HIS HD2  1 1 
       12 37956 2 2 85 HIS HE1  H  -18.109  25.345   3.276 1.00 . B A . 188 HIS HE1  1 1 
       12 37957 2 2 85 HIS N    N  -14.104  28.836   1.575 1.00 . B A . 188 HIS N    1 1 
       12 37958 2 2 85 HIS ND1  N  -16.307  26.484   3.623 1.00 . B A . 188 HIS ND1  1 1 
       12 37959 2 2 85 HIS NE2  N  -16.447  25.056   1.944 1.00 . B A . 188 HIS NE2  1 1 
       12 37960 2 2 85 HIS O    O  -12.205  29.287   4.673 1.00 . B A . 188 HIS O    1 1 
       12 37961 2 2 86 GLN C    C  -10.890  32.430   2.284 1.00 . B A . 189 GLN C    1 1 
       12 37962 2 2 86 GLN CA   C  -10.830  31.055   2.987 1.00 . B A . 189 GLN CA   1 1 
       12 37963 2 2 86 GLN CB   C   -9.532  30.320   2.582 1.00 . B A . 189 GLN CB   1 1 
       12 37964 2 2 86 GLN CD   C   -7.976  28.288   2.886 1.00 . B A . 189 GLN CD   1 1 
       12 37965 2 2 86 GLN CG   C   -9.335  28.925   3.209 1.00 . B A . 189 GLN CG   1 1 
       12 37966 2 2 86 GLN H    H  -12.401  30.339   1.706 1.00 . B A . 189 GLN H    1 1 
       12 37967 2 2 86 GLN HA   H  -10.822  31.214   4.065 1.00 . B A . 189 GLN HA   1 1 
       12 37968 2 2 86 GLN HB2  H   -9.504  30.235   1.500 1.00 . B A . 189 GLN HB2  1 1 
       12 37969 2 2 86 GLN HB3  H   -8.682  30.934   2.881 1.00 . B A . 189 GLN HB3  1 1 
       12 37970 2 2 86 GLN HE21 H   -8.049  27.071   4.500 1.00 . B A . 189 GLN HE21 1 1 
       12 37971 2 2 86 GLN HE22 H   -6.613  26.918   3.490 1.00 . B A . 189 GLN HE22 1 1 
       12 37972 2 2 86 GLN HG2  H   -9.423  29.019   4.293 1.00 . B A . 189 GLN HG2  1 1 
       12 37973 2 2 86 GLN HG3  H  -10.113  28.247   2.860 1.00 . B A . 189 GLN HG3  1 1 
       12 37974 2 2 86 GLN N    N  -12.011  30.237   2.631 1.00 . B A . 189 GLN N    1 1 
       12 37975 2 2 86 GLN NE2  N   -7.518  27.352   3.693 1.00 . B A . 189 GLN NE2  1 1 
       12 37976 2 2 86 GLN O    O  -11.783  32.688   1.472 1.00 . B A . 189 GLN O    1 1 
       12 37977 2 2 86 GLN OE1  O   -7.307  28.612   1.912 1.00 . B A . 189 GLN OE1  1 1 
       12 37978 2 2 87 ASP C    C   -8.416  35.172   1.998 1.00 . B A . 190 ASP C    1 1 
       12 37979 2 2 87 ASP CA   C   -9.871  34.662   2.035 1.00 . B A . 190 ASP CA   1 1 
       12 37980 2 2 87 ASP CB   C  -10.735  35.629   2.862 1.00 . B A . 190 ASP CB   1 1 
       12 37981 2 2 87 ASP CG   C  -10.789  37.025   2.221 1.00 . B A . 190 ASP CG   1 1 
       12 37982 2 2 87 ASP H    H   -9.230  33.045   3.291 1.00 . B A . 190 ASP H    1 1 
       12 37983 2 2 87 ASP HA   H  -10.257  34.627   1.015 1.00 . B A . 190 ASP HA   1 1 
       12 37984 2 2 87 ASP HB2  H  -11.750  35.228   2.940 1.00 . B A . 190 ASP HB2  1 1 
       12 37985 2 2 87 ASP HB3  H  -10.332  35.703   3.875 1.00 . B A . 190 ASP HB3  1 1 
       12 37986 2 2 87 ASP N    N   -9.937  33.309   2.619 1.00 . B A . 190 ASP N    1 1 
       12 37987 2 2 87 ASP O    O   -7.591  34.812   2.852 1.00 . B A . 190 ASP O    1 1 
       12 37988 2 2 87 ASP OD1  O   -9.852  37.829   2.444 1.00 . B A . 190 ASP OD1  1 1 
       12 37989 2 2 87 ASP OD2  O  -11.756  37.320   1.478 1.00 . B A . 190 ASP OD2  1 1 
       12 37990 3 3  1 ZN  ZN   ZN  15.695  -9.575  -9.359 1.00 . C A . 191 ZN  ZN   1 1 
       12 37991 4 3  1 ZN  ZN   ZN  -7.486   5.546 -12.288 1.00 . D A . 192 ZN  ZN   1 1 
       12 37992 5 3  1 ZN  ZN   ZN -16.966  23.529   0.661 1.00 . E A . 193 ZN  ZN   1 1 
       13 37993 1 1  1 G   C1'  C   -3.988  28.002 -17.332 1.00 . A B .   1 G   C1'  1 1 
       13 37994 1 1  1 G   C2   C   -0.303  25.712 -17.702 1.00 . A B .   1 G   C2   1 1 
       13 37995 1 1  1 G   C2'  C   -4.922  26.798 -17.461 1.00 . A B .   1 G   C2'  1 1 
       13 37996 1 1  1 G   C3'  C   -5.902  27.071 -16.313 1.00 . A B .   1 G   C3'  1 1 
       13 37997 1 1  1 G   C4   C   -1.743  27.038 -16.609 1.00 . A B .   1 G   C4   1 1 
       13 37998 1 1  1 G   C4'  C   -6.071  28.584 -16.483 1.00 . A B .   1 G   C4'  1 1 
       13 37999 1 1  1 G   C5   C   -0.955  27.159 -15.494 1.00 . A B .   1 G   C5   1 1 
       13 38000 1 1  1 G   C5'  C   -6.648  29.296 -15.252 1.00 . A B .   1 G   C5'  1 1 
       13 38001 1 1  1 G   C6   C    0.325  26.502 -15.473 1.00 . A B .   1 G   C6   1 1 
       13 38002 1 1  1 G   C8   C   -2.707  28.308 -15.105 1.00 . A B .   1 G   C8   1 1 
       13 38003 1 1  1 G   H1   H    1.490  25.429 -16.778 1.00 . A B .   1 G   H1   1 1 
       13 38004 1 1  1 G   H1'  H   -3.574  28.231 -18.317 1.00 . A B .   1 G   H1'  1 1 
       13 38005 1 1  1 G   H2'  H   -4.389  25.856 -17.320 1.00 . A B .   1 G   H2'  1 1 
       13 38006 1 1  1 G   H21  H    0.970  24.471 -18.658 1.00 . A B .   1 G   H21  1 1 
       13 38007 1 1  1 G   H22  H   -0.486  24.903 -19.529 1.00 . A B .   1 G   H22  1 1 
       13 38008 1 1  1 G   H3'  H   -5.409  26.873 -15.359 1.00 . A B .   1 G   H3'  1 1 
       13 38009 1 1  1 G   H4'  H   -6.756  28.746 -17.317 1.00 . A B .   1 G   H4'  1 1 
       13 38010 1 1  1 G   H5'  H   -6.711  30.365 -15.470 1.00 . A B .   1 G   H5'  1 1 
       13 38011 1 1  1 G   H5'' H   -7.659  28.922 -15.076 1.00 . A B .   1 G   H5'' 1 1 
       13 38012 1 1  1 G   H8   H   -3.436  28.956 -14.631 1.00 . A B .   1 G   H8   1 1 
       13 38013 1 1  1 G   HO2' H   -6.387  26.373 -18.703 1.00 . A B .   1 G   HO2' 1 1 
       13 38014 1 1  1 G   N1   N    0.562  25.797 -16.645 1.00 . A B .   1 G   N1   1 1 
       13 38015 1 1  1 G   N2   N    0.097  24.989 -18.715 1.00 . A B .   1 G   N2   1 1 
       13 38016 1 1  1 G   N3   N   -1.484  26.336 -17.747 1.00 . A B .   1 G   N3   1 1 
       13 38017 1 1  1 G   N7   N   -1.575  27.972 -14.538 1.00 . A B .   1 G   N7   1 1 
       13 38018 1 1  1 G   N9   N   -2.878  27.785 -16.369 1.00 . A B .   1 G   N9   1 1 
       13 38019 1 1  1 G   O2'  O   -5.539  26.850 -18.749 1.00 . A B .   1 G   O2'  1 1 
       13 38020 1 1  1 G   O3'  O   -7.101  26.321 -16.442 1.00 . A B .   1 G   O3'  1 1 
       13 38021 1 1  1 G   O4'  O   -4.789  29.090 -16.860 1.00 . A B .   1 G   O4'  1 1 
       13 38022 1 1  1 G   O5'  O   -5.857  29.082 -14.090 1.00 . A B .   1 G   O5'  1 1 
       13 38023 1 1  1 G   O6   O    1.192  26.526 -14.595 1.00 . A B .   1 G   O6   1 1 
       13 38024 1 1  1 G   OP1  O   -5.271  29.235 -11.686 1.00 . A B .   1 G   OP1  1 1 
       13 38025 1 1  1 G   OP2  O   -6.174  31.260 -12.930 1.00 . A B .   1 G   OP2  1 1 
       13 38026 1 1  1 G   P    P   -6.222  29.792 -12.687 1.00 . A B .   1 G   P    1 1 
       13 38027 1 1  2 G   C1'  C   -3.015  22.462 -18.114 1.00 . A B .   2 G   C1'  1 1 
       13 38028 1 1  2 G   C2   C    0.827  21.300 -16.437 1.00 . A B .   2 G   C2   1 1 
       13 38029 1 1  2 G   C2'  C   -3.630  21.064 -18.048 1.00 . A B .   2 G   C2'  1 1 
       13 38030 1 1  2 G   C3'  C   -5.033  21.382 -17.516 1.00 . A B .   2 G   C3'  1 1 
       13 38031 1 1  2 G   C4   C   -1.107  22.435 -16.430 1.00 . A B .   2 G   C4   1 1 
       13 38032 1 1  2 G   C4'  C   -5.319  22.650 -18.324 1.00 . A B .   2 G   C4'  1 1 
       13 38033 1 1  2 G   C5   C   -0.858  23.070 -15.243 1.00 . A B .   2 G   C5   1 1 
       13 38034 1 1  2 G   C5'  C   -6.473  23.500 -17.779 1.00 . A B .   2 G   C5'  1 1 
       13 38035 1 1  2 G   C6   C    0.390  22.819 -14.568 1.00 . A B .   2 G   C6   1 1 
       13 38036 1 1  2 G   C8   C   -2.788  23.722 -15.866 1.00 . A B .   2 G   C8   1 1 
       13 38037 1 1  2 G   H1   H    2.057  21.650 -14.853 1.00 . A B .   2 G   H1   1 1 
       13 38038 1 1  2 G   H1'  H   -2.290  22.486 -18.932 1.00 . A B .   2 G   H1'  1 1 
       13 38039 1 1  2 G   H2'  H   -3.083  20.412 -17.366 1.00 . A B .   2 G   H2'  1 1 
       13 38040 1 1  2 G   H21  H    2.508  20.183 -16.370 1.00 . A B .   2 G   H21  1 1 
       13 38041 1 1  2 G   H22  H    1.476  19.947 -17.769 1.00 . A B .   2 G   H22  1 1 
       13 38042 1 1  2 G   H3'  H   -4.977  21.634 -16.457 1.00 . A B .   2 G   H3'  1 1 
       13 38043 1 1  2 G   H4'  H   -5.575  22.346 -19.340 1.00 . A B .   2 G   H4'  1 1 
       13 38044 1 1  2 G   H5'  H   -6.607  24.362 -18.432 1.00 . A B .   2 G   H5'  1 1 
       13 38045 1 1  2 G   H5'' H   -7.389  22.903 -17.813 1.00 . A B .   2 G   H5'' 1 1 
       13 38046 1 1  2 G   H8   H   -3.751  24.215 -15.902 1.00 . A B .   2 G   H8   1 1 
       13 38047 1 1  2 G   HO2' H   -4.367  19.881 -19.436 1.00 . A B .   2 G   HO2' 1 1 
       13 38048 1 1  2 G   N1   N    1.168  21.897 -15.257 1.00 . A B .   2 G   N1   1 1 
       13 38049 1 1  2 G   N2   N    1.676  20.424 -16.906 1.00 . A B .   2 G   N2   1 1 
       13 38050 1 1  2 G   N3   N   -0.313  21.545 -17.090 1.00 . A B .   2 G   N3   1 1 
       13 38051 1 1  2 G   N7   N   -1.935  23.892 -14.888 1.00 . A B .   2 G   N7   1 1 
       13 38052 1 1  2 G   N9   N   -2.344  22.870 -16.854 1.00 . A B .   2 G   N9   1 1 
       13 38053 1 1  2 G   O2'  O   -3.642  20.529 -19.374 1.00 . A B .   2 G   O2'  1 1 
       13 38054 1 1  2 G   O3'  O   -5.948  20.321 -17.755 1.00 . A B .   2 G   O3'  1 1 
       13 38055 1 1  2 G   O4'  O   -4.088  23.372 -18.370 1.00 . A B .   2 G   O4'  1 1 
       13 38056 1 1  2 G   O5'  O   -6.245  23.926 -16.443 1.00 . A B .   2 G   O5'  1 1 
       13 38057 1 1  2 G   O6   O    0.812  23.301 -13.516 1.00 . A B .   2 G   O6   1 1 
       13 38058 1 1  2 G   OP1  O   -8.654  24.435 -15.943 1.00 . A B .   2 G   OP1  1 1 
       13 38059 1 1  2 G   OP2  O   -6.815  25.068 -14.289 1.00 . A B .   2 G   OP2  1 1 
       13 38060 1 1  2 G   P    P   -7.272  24.912 -15.691 1.00 . A B .   2 G   P    1 1 
       13 38061 1 1  3 G   C1'  C   -1.077  17.419 -16.231 1.00 . A B .   3 G   C1'  1 1 
       13 38062 1 1  3 G   C2   C    2.025  17.970 -13.234 1.00 . A B .   3 G   C2   1 1 
       13 38063 1 1  3 G   C2'  C   -1.515  16.016 -15.817 1.00 . A B .   3 G   C2'  1 1 
       13 38064 1 1  3 G   C3'  C   -3.033  16.058 -16.045 1.00 . A B .   3 G   C3'  1 1 
       13 38065 1 1  3 G   C4   C    0.068  18.458 -14.208 1.00 . A B .   3 G   C4   1 1 
       13 38066 1 1  3 G   C4'  C   -3.059  16.904 -17.319 1.00 . A B .   3 G   C4'  1 1 
       13 38067 1 1  3 G   C5   C   -0.227  19.485 -13.349 1.00 . A B .   3 G   C5   1 1 
       13 38068 1 1  3 G   C5'  C   -4.429  17.528 -17.610 1.00 . A B .   3 G   C5'  1 1 
       13 38069 1 1  3 G   C6   C    0.719  19.822 -12.315 1.00 . A B .   3 G   C6   1 1 
       13 38070 1 1  3 G   C8   C   -1.880  19.336 -14.687 1.00 . A B .   3 G   C8   1 1 
       13 38071 1 1  3 G   H1   H    2.547  19.140 -11.655 1.00 . A B .   3 G   H1   1 1 
       13 38072 1 1  3 G   H1'  H   -0.101  17.342 -16.716 1.00 . A B .   3 G   H1'  1 1 
       13 38073 1 1  3 G   H2'  H   -1.282  15.812 -14.771 1.00 . A B .   3 G   H2'  1 1 
       13 38074 1 1  3 G   H21  H    3.726  17.453 -12.276 1.00 . A B .   3 G   H21  1 1 
       13 38075 1 1  3 G   H22  H    3.316  16.500 -13.690 1.00 . A B .   3 G   H22  1 1 
       13 38076 1 1  3 G   H3'  H   -3.515  16.602 -15.231 1.00 . A B .   3 G   H3'  1 1 
       13 38077 1 1  3 G   H4'  H   -2.780  16.267 -18.159 1.00 . A B .   3 G   H4'  1 1 
       13 38078 1 1  3 G   H5'  H   -4.361  18.096 -18.536 1.00 . A B .   3 G   H5'  1 1 
       13 38079 1 1  3 G   H5'' H   -5.152  16.724 -17.755 1.00 . A B .   3 G   H5'' 1 1 
       13 38080 1 1  3 G   H8   H   -2.828  19.505 -15.183 1.00 . A B .   3 G   H8   1 1 
       13 38081 1 1  3 G   HO2' H   -1.412  14.282 -16.728 1.00 . A B .   3 G   HO2' 1 1 
       13 38082 1 1  3 G   N1   N    1.824  18.980 -12.340 1.00 . A B .   3 G   N1   1 1 
       13 38083 1 1  3 G   N2   N    3.116  17.267 -13.068 1.00 . A B .   3 G   N2   1 1 
       13 38084 1 1  3 G   N3   N    1.172  17.662 -14.214 1.00 . A B .   3 G   N3   1 1 
       13 38085 1 1  3 G   N7   N   -1.473  20.042 -13.660 1.00 . A B .   3 G   N7   1 1 
       13 38086 1 1  3 G   N9   N   -0.985  18.370 -15.093 1.00 . A B .   3 G   N9   1 1 
       13 38087 1 1  3 G   O2'  O   -0.860  15.083 -16.679 1.00 . A B .   3 G   O2'  1 1 
       13 38088 1 1  3 G   O3'  O   -3.557  14.740 -16.196 1.00 . A B .   3 G   O3'  1 1 
       13 38089 1 1  3 G   O4'  O   -2.053  17.905 -17.152 1.00 . A B .   3 G   O4'  1 1 
       13 38090 1 1  3 G   O5'  O   -4.859  18.367 -16.547 1.00 . A B .   3 G   O5'  1 1 
       13 38091 1 1  3 G   O6   O    0.654  20.710 -11.464 1.00 . A B .   3 G   O6   1 1 
       13 38092 1 1  3 G   OP1  O   -7.296  18.313 -17.156 1.00 . A B .   3 G   OP1  1 1 
       13 38093 1 1  3 G   OP2  O   -6.435  19.879 -15.333 1.00 . A B .   3 G   OP2  1 1 
       13 38094 1 1  3 G   P    P   -6.229  19.203 -16.636 1.00 . A B .   3 G   P    1 1 
       13 38095 1 1  4 C   C1'  C    0.263  14.340 -11.907 1.00 . A B .   4 C   C1'  1 1 
       13 38096 1 1  4 C   C2   C    0.583  16.299 -10.435 1.00 . A B .   4 C   C2   1 1 
       13 38097 1 1  4 C   C2'  C   -0.191  13.200 -10.989 1.00 . A B .   4 C   C2'  1 1 
       13 38098 1 1  4 C   C3'  C   -1.407  12.629 -11.725 1.00 . A B .   4 C   C3'  1 1 
       13 38099 1 1  4 C   C4   C   -1.073  17.909 -10.176 1.00 . A B .   4 C   C4   1 1 
       13 38100 1 1  4 C   C4'  C   -0.956  12.833 -13.169 1.00 . A B .   4 C   C4'  1 1 
       13 38101 1 1  4 C   C5   C   -1.883  17.313 -11.186 1.00 . A B .   4 C   C5   1 1 
       13 38102 1 1  4 C   C5'  C   -2.095  12.761 -14.191 1.00 . A B .   4 C   C5'  1 1 
       13 38103 1 1  4 C   C6   C   -1.402  16.194 -11.782 1.00 . A B .   4 C   C6   1 1 
       13 38104 1 1  4 C   H1'  H    1.354  14.315 -11.975 1.00 . A B .   4 C   H1'  1 1 
       13 38105 1 1  4 C   H2'  H   -0.477  13.573 -10.003 1.00 . A B .   4 C   H2'  1 1 
       13 38106 1 1  4 C   H3'  H   -2.290  13.240 -11.523 1.00 . A B .   4 C   H3'  1 1 
       13 38107 1 1  4 C   H4'  H   -0.224  12.061 -13.408 1.00 . A B .   4 C   H4'  1 1 
       13 38108 1 1  4 C   H41  H   -0.902  19.403  -8.845 1.00 . A B .   4 C   H41  1 1 
       13 38109 1 1  4 C   H42  H   -2.380  19.372  -9.775 1.00 . A B .   4 C   H42  1 1 
       13 38110 1 1  4 C   H5   H   -2.842  17.720 -11.453 1.00 . A B .   4 C   H5   1 1 
       13 38111 1 1  4 C   H5'  H   -1.678  12.912 -15.186 1.00 . A B .   4 C   H5'  1 1 
       13 38112 1 1  4 C   H5'' H   -2.538  11.766 -14.149 1.00 . A B .   4 C   H5'' 1 1 
       13 38113 1 1  4 C   H6   H   -2.000  15.688 -12.529 1.00 . A B .   4 C   H6   1 1 
       13 38114 1 1  4 C   HO2' H    0.486  11.390 -10.672 1.00 . A B .   4 C   HO2' 1 1 
       13 38115 1 1  4 C   N1   N   -0.177  15.687 -11.434 1.00 . A B .   4 C   N1   1 1 
       13 38116 1 1  4 C   N3   N    0.103  17.412  -9.836 1.00 . A B .   4 C   N3   1 1 
       13 38117 1 1  4 C   N4   N   -1.488  18.973  -9.551 1.00 . A B .   4 C   N4   1 1 
       13 38118 1 1  4 C   O2   O    1.669  15.813 -10.123 1.00 . A B .   4 C   O2   1 1 
       13 38119 1 1  4 C   O2'  O    0.878  12.259 -10.885 1.00 . A B .   4 C   O2'  1 1 
       13 38120 1 1  4 C   O3'  O   -1.605  11.269 -11.382 1.00 . A B .   4 C   O3'  1 1 
       13 38121 1 1  4 C   O4'  O   -0.305  14.097 -13.191 1.00 . A B .   4 C   O4'  1 1 
       13 38122 1 1  4 C   O5'  O   -3.089  13.739 -13.930 1.00 . A B .   4 C   O5'  1 1 
       13 38123 1 1  4 C   OP1  O   -4.772  12.687 -15.425 1.00 . A B .   4 C   OP1  1 1 
       13 38124 1 1  4 C   OP2  O   -5.240  14.963 -14.362 1.00 . A B .   4 C   OP2  1 1 
       13 38125 1 1  4 C   P    P   -4.281  14.011 -14.966 1.00 . A B .   4 C   P    1 1 
       13 38126 1 1  5 C   C1'  C   -4.005  14.720  -7.435 1.00 . A B .   5 C   C1'  1 1 
       13 38127 1 1  5 C   C2   C   -4.988  16.741  -8.475 1.00 . A B .   5 C   C2   1 1 
       13 38128 1 1  5 C   C2'  C   -4.861  13.530  -7.064 1.00 . A B .   5 C   C2'  1 1 
       13 38129 1 1  5 C   C3'  C   -3.850  12.619  -6.367 1.00 . A B .   5 C   C3'  1 1 
       13 38130 1 1  5 C   C4   C   -5.236  16.903 -10.784 1.00 . A B .   5 C   C4   1 1 
       13 38131 1 1  5 C   C4'  C   -2.566  12.913  -7.160 1.00 . A B .   5 C   C4'  1 1 
       13 38132 1 1  5 C   C5   C   -4.848  15.541 -10.966 1.00 . A B .   5 C   C5   1 1 
       13 38133 1 1  5 C   C5'  C   -2.241  11.871  -8.240 1.00 . A B .   5 C   C5'  1 1 
       13 38134 1 1  5 C   C6   C   -4.514  14.844  -9.858 1.00 . A B .   5 C   C6   1 1 
       13 38135 1 1  5 C   H1'  H   -3.999  15.393  -6.566 1.00 . A B .   5 C   H1'  1 1 
       13 38136 1 1  5 C   H2'  H   -5.214  13.051  -7.976 1.00 . A B .   5 C   H2'  1 1 
       13 38137 1 1  5 C   H3'  H   -4.145  11.567  -6.375 1.00 . A B .   5 C   H3'  1 1 
       13 38138 1 1  5 C   H4'  H   -1.719  12.920  -6.476 1.00 . A B .   5 C   H4'  1 1 
       13 38139 1 1  5 C   H41  H   -5.904  18.567 -11.677 1.00 . A B .   5 C   H41  1 1 
       13 38140 1 1  5 C   H42  H   -5.594  17.214 -12.733 1.00 . A B .   5 C   H42  1 1 
       13 38141 1 1  5 C   H5   H   -4.840  15.084 -11.936 1.00 . A B .   5 C   H5   1 1 
       13 38142 1 1  5 C   H5'  H   -1.211  12.029  -8.561 1.00 . A B .   5 C   H5'  1 1 
       13 38143 1 1  5 C   H5'' H   -2.283  10.887  -7.771 1.00 . A B .   5 C   H5'' 1 1 
       13 38144 1 1  5 C   H6   H   -4.281  13.789  -9.938 1.00 . A B .   5 C   H6   1 1 
       13 38145 1 1  5 C   HO2' H   -5.584  13.945  -5.316 1.00 . A B .   5 C   HO2' 1 1 
       13 38146 1 1  5 C   N1   N   -4.495  15.446  -8.636 1.00 . A B .   5 C   N1   1 1 
       13 38147 1 1  5 C   N3   N   -5.309  17.457  -9.584 1.00 . A B .   5 C   N3   1 1 
       13 38148 1 1  5 C   N4   N   -5.584  17.624 -11.813 1.00 . A B .   5 C   N4   1 1 
       13 38149 1 1  5 C   O2   O   -5.184  17.177  -7.343 1.00 . A B .   5 C   O2   1 1 
       13 38150 1 1  5 C   O2'  O   -5.936  13.942  -6.225 1.00 . A B .   5 C   O2'  1 1 
       13 38151 1 1  5 C   O3'  O   -3.634  13.125  -5.069 1.00 . A B .   5 C   O3'  1 1 
       13 38152 1 1  5 C   O4'  O   -2.695  14.224  -7.713 1.00 . A B .   5 C   O4'  1 1 
       13 38153 1 1  5 C   O5'  O   -3.081  11.887  -9.379 1.00 . A B .   5 C   O5'  1 1 
       13 38154 1 1  5 C   OP1  O   -2.549   9.518  -9.913 1.00 . A B .   5 C   OP1  1 1 
       13 38155 1 1  5 C   OP2  O   -4.050  10.874 -11.456 1.00 . A B .   5 C   OP2  1 1 
       13 38156 1 1  5 C   P    P   -2.883  10.808 -10.550 1.00 . A B .   5 C   P    1 1 
       13 38157 1 1  6 A   C1'  C   -1.677  16.142  -0.536 1.00 . A B .   6 A   C1'  1 1 
       13 38158 1 1  6 A   C2   C   -2.820  15.558   3.654 1.00 . A B .   6 A   C2   1 1 
       13 38159 1 1  6 A   C2'  C   -0.318  15.478  -0.281 1.00 . A B .   6 A   C2'  1 1 
       13 38160 1 1  6 A   C3'  C   -0.123  14.511  -1.474 1.00 . A B .   6 A   C3'  1 1 
       13 38161 1 1  6 A   C4   C   -3.037  15.316   1.459 1.00 . A B .   6 A   C4   1 1 
       13 38162 1 1  6 A   C4'  C   -0.953  15.244  -2.530 1.00 . A B .   6 A   C4'  1 1 
       13 38163 1 1  6 A   C5   C   -4.236  14.668   1.595 1.00 . A B .   6 A   C5   1 1 
       13 38164 1 1  6 A   C5'  C   -1.633  14.362  -3.558 1.00 . A B .   6 A   C5'  1 1 
       13 38165 1 1  6 A   C6   C   -4.711  14.482   2.920 1.00 . A B .   6 A   C6   1 1 
       13 38166 1 1  6 A   C8   C   -3.955  14.952  -0.500 1.00 . A B .   6 A   C8   1 1 
       13 38167 1 1  6 A   H1'  H   -1.653  17.183  -0.194 1.00 . A B .   6 A   H1'  1 1 
       13 38168 1 1  6 A   H2   H   -2.270  15.924   4.517 1.00 . A B .   6 A   H2   1 1 
       13 38169 1 1  6 A   H2'  H   -0.319  14.969   0.691 1.00 . A B .   6 A   H2'  1 1 
       13 38170 1 1  6 A   H3'  H   -0.585  13.550  -1.241 1.00 . A B .   6 A   H3'  1 1 
       13 38171 1 1  6 A   H4'  H   -0.285  15.865  -3.097 1.00 . A B .   6 A   H4'  1 1 
       13 38172 1 1  6 A   H5'  H   -2.249  14.992  -4.202 1.00 . A B .   6 A   H5'  1 1 
       13 38173 1 1  6 A   H5'' H   -0.847  13.917  -4.171 1.00 . A B .   6 A   H5'' 1 1 
       13 38174 1 1  6 A   H61  H   -6.153  13.812   4.170 1.00 . A B .   6 A   H61  1 1 
       13 38175 1 1  6 A   H62  H   -6.463  13.574   2.468 1.00 . A B .   6 A   H62  1 1 
       13 38176 1 1  6 A   H8   H   -4.156  15.064  -1.562 1.00 . A B .   6 A   H8   1 1 
       13 38177 1 1  6 A   HO2' H    1.371  16.321   0.250 1.00 . A B .   6 A   HO2' 1 1 
       13 38178 1 1  6 A   N1   N   -3.973  14.962   3.926 1.00 . A B .   6 A   N1   1 1 
       13 38179 1 1  6 A   N3   N   -2.251  15.788   2.472 1.00 . A B .   6 A   N3   1 1 
       13 38180 1 1  6 A   N6   N   -5.864  13.901   3.209 1.00 . A B .   6 A   N6   1 1 
       13 38181 1 1  6 A   N7   N   -4.802  14.407   0.335 1.00 . A B .   6 A   N7   1 1 
       13 38182 1 1  6 A   N9   N   -2.817  15.439   0.101 1.00 . A B .   6 A   N9   1 1 
       13 38183 1 1  6 A   O2'  O    0.619  16.539  -0.321 1.00 . A B .   6 A   O2'  1 1 
       13 38184 1 1  6 A   O3'  O    1.221  14.378  -1.944 1.00 . A B .   6 A   O3'  1 1 
       13 38185 1 1  6 A   O4'  O   -1.875  16.124  -1.933 1.00 . A B .   6 A   O4'  1 1 
       13 38186 1 1  6 A   O5'  O   -2.411  13.327  -2.981 1.00 . A B .   6 A   O5'  1 1 
       13 38187 1 1  6 A   OP1  O   -1.814  11.492  -4.541 1.00 . A B .   6 A   OP1  1 1 
       13 38188 1 1  6 A   OP2  O   -4.011  11.450  -3.240 1.00 . A B .   6 A   OP2  1 1 
       13 38189 1 1  6 A   P    P   -2.968  12.209  -3.953 1.00 . A B .   6 A   P    1 1 
       13 38190 1 1  7 U   C1'  C    6.258  15.150   0.105 1.00 . A B .   7 U   C1'  1 1 
       13 38191 1 1  7 U   C2   C    8.555  14.802  -0.729 1.00 . A B .   7 U   C2   1 1 
       13 38192 1 1  7 U   C2'  C    5.312  15.884  -0.850 1.00 . A B .   7 U   C2'  1 1 
       13 38193 1 1  7 U   C3'  C    4.121  16.165   0.082 1.00 . A B .   7 U   C3'  1 1 
       13 38194 1 1  7 U   C4   C    9.322  12.549  -1.377 1.00 . A B .   7 U   C4   1 1 
       13 38195 1 1  7 U   C4'  C    4.128  14.865   0.907 1.00 . A B .   7 U   C4'  1 1 
       13 38196 1 1  7 U   C5   C    7.948  12.108  -1.236 1.00 . A B .   7 U   C5   1 1 
       13 38197 1 1  7 U   C5'  C    3.085  13.843   0.422 1.00 . A B .   7 U   C5'  1 1 
       13 38198 1 1  7 U   C6   C    6.972  12.975  -0.873 1.00 . A B .   7 U   C6   1 1 
       13 38199 1 1  7 U   H1'  H    6.770  15.869   0.740 1.00 . A B .   7 U   H1'  1 1 
       13 38200 1 1  7 U   H2'  H    5.000  15.204  -1.645 1.00 . A B .   7 U   H2'  1 1 
       13 38201 1 1  7 U   H3   H   10.459  14.231  -1.199 1.00 . A B .   7 U   H3   1 1 
       13 38202 1 1  7 U   H3'  H    3.204  16.300  -0.492 1.00 . A B .   7 U   H3'  1 1 
       13 38203 1 1  7 U   H4'  H    3.858  15.117   1.933 1.00 . A B .   7 U   H4'  1 1 
       13 38204 1 1  7 U   H5   H    7.738  11.065  -1.401 1.00 . A B .   7 U   H5   1 1 
       13 38205 1 1  7 U   H5'  H    3.112  12.964   1.065 1.00 . A B .   7 U   H5'  1 1 
       13 38206 1 1  7 U   H5'' H    2.099  14.296   0.522 1.00 . A B .   7 U   H5'' 1 1 
       13 38207 1 1  7 U   H6   H    5.955  12.615  -0.760 1.00 . A B .   7 U   H6   1 1 
       13 38208 1 1  7 U   HO2' H    5.720  17.783  -0.750 1.00 . A B .   7 U   HO2' 1 1 
       13 38209 1 1  7 U   N1   N    7.261  14.287  -0.581 1.00 . A B .   7 U   N1   1 1 
       13 38210 1 1  7 U   N3   N    9.518  13.890  -1.125 1.00 . A B .   7 U   N3   1 1 
       13 38211 1 1  7 U   O2   O    8.839  15.983  -0.525 1.00 . A B .   7 U   O2   1 1 
       13 38212 1 1  7 U   O2'  O    5.857  17.073  -1.400 1.00 . A B .   7 U   O2'  1 1 
       13 38213 1 1  7 U   O3'  O    4.400  17.273   0.934 1.00 . A B .   7 U   O3'  1 1 
       13 38214 1 1  7 U   O4   O   10.268  11.831  -1.697 1.00 . A B .   7 U   O4   1 1 
       13 38215 1 1  7 U   O4'  O    5.439  14.327   0.915 1.00 . A B .   7 U   O4'  1 1 
       13 38216 1 1  7 U   O5'  O    3.306  13.427  -0.916 1.00 . A B .   7 U   O5'  1 1 
       13 38217 1 1  7 U   OP1  O    2.628  12.758  -3.214 1.00 . A B .   7 U   OP1  1 1 
       13 38218 1 1  7 U   OP2  O    1.288  11.935  -1.208 1.00 . A B .   7 U   OP2  1 1 
       13 38219 1 1  7 U   P    P    2.070  13.010  -1.861 1.00 . A B .   7 U   P    1 1 
       13 38220 1 1  8 A   C1'  C    0.618  20.083  -2.490 1.00 . A B .   8 A   C1'  1 1 
       13 38221 1 1  8 A   C2   C   -2.275  18.834  -5.490 1.00 . A B .   8 A   C2   1 1 
       13 38222 1 1  8 A   C2'  C   -0.023  19.921  -1.118 1.00 . A B .   8 A   C2'  1 1 
       13 38223 1 1  8 A   C3'  C    0.691  21.092  -0.415 1.00 . A B .   8 A   C3'  1 1 
       13 38224 1 1  8 A   C4   C   -0.420  18.659  -4.300 1.00 . A B .   8 A   C4   1 1 
       13 38225 1 1  8 A   C4'  C    2.119  20.942  -0.957 1.00 . A B .   8 A   C4'  1 1 
       13 38226 1 1  8 A   C5   C   -0.003  17.561  -4.999 1.00 . A B .   8 A   C5   1 1 
       13 38227 1 1  8 A   C5'  C    3.078  20.188  -0.013 1.00 . A B .   8 A   C5'  1 1 
       13 38228 1 1  8 A   C6   C   -0.865  17.097  -6.025 1.00 . A B .   8 A   C6   1 1 
       13 38229 1 1  8 A   C8   C    1.449  17.876  -3.473 1.00 . A B .   8 A   C8   1 1 
       13 38230 1 1  8 A   H1'  H    0.110  20.913  -2.986 1.00 . A B .   8 A   H1'  1 1 
       13 38231 1 1  8 A   H2   H   -3.246  19.285  -5.650 1.00 . A B .   8 A   H2   1 1 
       13 38232 1 1  8 A   H2'  H    0.319  18.986  -0.677 1.00 . A B .   8 A   H2'  1 1 
       13 38233 1 1  8 A   H3'  H    0.690  20.964   0.665 1.00 . A B .   8 A   H3'  1 1 
       13 38234 1 1  8 A   H4'  H    2.547  21.937  -1.083 1.00 . A B .   8 A   H4'  1 1 
       13 38235 1 1  8 A   H5'  H    4.022  19.998  -0.523 1.00 . A B .   8 A   H5'  1 1 
       13 38236 1 1  8 A   H5'' H    3.275  20.832   0.845 1.00 . A B .   8 A   H5'' 1 1 
       13 38237 1 1  8 A   H61  H   -1.330  15.671  -7.380 1.00 . A B .   8 A   H61  1 1 
       13 38238 1 1  8 A   H62  H    0.221  15.493  -6.595 1.00 . A B .   8 A   H62  1 1 
       13 38239 1 1  8 A   H8   H    2.315  17.772  -2.825 1.00 . A B .   8 A   H8   1 1 
       13 38240 1 1  8 A   HO2' H   -1.756  19.926  -0.184 1.00 . A B .   8 A   HO2' 1 1 
       13 38241 1 1  8 A   N1   N   -2.016  17.754  -6.223 1.00 . A B .   8 A   N1   1 1 
       13 38242 1 1  8 A   N3   N   -1.556  19.373  -4.516 1.00 . A B .   8 A   N3   1 1 
       13 38243 1 1  8 A   N6   N   -0.627  16.016  -6.743 1.00 . A B .   8 A   N6   1 1 
       13 38244 1 1  8 A   N7   N    1.213  17.085  -4.488 1.00 . A B .   8 A   N7   1 1 
       13 38245 1 1  8 A   N9   N    0.531  18.887  -3.335 1.00 . A B .   8 A   N9   1 1 
       13 38246 1 1  8 A   O2'  O   -1.450  19.956  -1.108 1.00 . A B .   8 A   O2'  1 1 
       13 38247 1 1  8 A   O3'  O    0.273  22.406  -0.791 1.00 . A B .   8 A   O3'  1 1 
       13 38248 1 1  8 A   O4'  O    1.996  20.352  -2.243 1.00 . A B .   8 A   O4'  1 1 
       13 38249 1 1  8 A   O5'  O    2.513  18.965   0.439 1.00 . A B .   8 A   O5'  1 1 
       13 38250 1 1  8 A   OP1  O    3.736  19.013   2.627 1.00 . A B .   8 A   OP1  1 1 
       13 38251 1 1  8 A   OP2  O    2.204  17.067   2.033 1.00 . A B .   8 A   OP2  1 1 
       13 38252 1 1  8 A   P    P    3.190  18.086   1.604 1.00 . A B .   8 A   P    1 1 
       13 38253 1 1  9 C   C1'  C   -3.258  20.227   3.129 1.00 . A B .   9 C   C1'  1 1 
       13 38254 1 1  9 C   C2   C   -1.830  18.949   4.735 1.00 . A B .   9 C   C2   1 1 
       13 38255 1 1  9 C   C2'  C   -3.837  21.364   3.966 1.00 . A B .   9 C   C2'  1 1 
       13 38256 1 1  9 C   C3'  C   -3.285  22.613   3.263 1.00 . A B .   9 C   C3'  1 1 
       13 38257 1 1  9 C   C4   C    0.493  18.904   4.524 1.00 . A B .   9 C   C4   1 1 
       13 38258 1 1  9 C   C4'  C   -3.379  22.133   1.815 1.00 . A B .   9 C   C4'  1 1 
       13 38259 1 1  9 C   C5   C    0.445  19.663   3.323 1.00 . A B .   9 C   C5   1 1 
       13 38260 1 1  9 C   C5'  C   -2.478  22.863   0.816 1.00 . A B .   9 C   C5'  1 1 
       13 38261 1 1  9 C   C6   C   -0.769  20.081   2.903 1.00 . A B .   9 C   C6   1 1 
       13 38262 1 1  9 C   H1'  H   -3.956  19.385   3.126 1.00 . A B .   9 C   H1'  1 1 
       13 38263 1 1  9 C   H2'  H   -3.505  21.312   5.001 1.00 . A B .   9 C   H2'  1 1 
       13 38264 1 1  9 C   H3'  H   -2.241  22.774   3.541 1.00 . A B .   9 C   H3'  1 1 
       13 38265 1 1  9 C   H4'  H   -4.406  22.293   1.509 1.00 . A B .   9 C   H4'  1 1 
       13 38266 1 1  9 C   H41  H    1.693  18.082   5.911 1.00 . A B .   9 C   H41  1 1 
       13 38267 1 1  9 C   H42  H    2.487  18.660   4.459 1.00 . A B .   9 C   H42  1 1 
       13 38268 1 1  9 C   H5   H    1.335  19.892   2.769 1.00 . A B .   9 C   H5   1 1 
       13 38269 1 1  9 C   H5'  H   -2.565  22.378  -0.157 1.00 . A B .   9 C   H5'  1 1 
       13 38270 1 1  9 C   H5'' H   -2.839  23.890   0.723 1.00 . A B .   9 C   H5'' 1 1 
       13 38271 1 1  9 C   H6   H   -0.844  20.659   2.000 1.00 . A B .   9 C   H6   1 1 
       13 38272 1 1  9 C   HO2' H   -5.619  22.168   3.904 1.00 . A B .   9 C   HO2' 1 1 
       13 38273 1 1  9 C   N1   N   -1.901  19.762   3.596 1.00 . A B .   9 C   N1   1 1 
       13 38274 1 1  9 C   N3   N   -0.606  18.570   5.192 1.00 . A B .   9 C   N3   1 1 
       13 38275 1 1  9 C   N4   N    1.645  18.528   5.007 1.00 . A B .   9 C   N4   1 1 
       13 38276 1 1  9 C   O2   O   -2.868  18.608   5.302 1.00 . A B .   9 C   O2   1 1 
       13 38277 1 1  9 C   O2'  O   -5.259  21.265   3.879 1.00 . A B .   9 C   O2'  1 1 
       13 38278 1 1  9 C   O3'  O   -4.103  23.743   3.534 1.00 . A B .   9 C   O3'  1 1 
       13 38279 1 1  9 C   O4'  O   -3.138  20.728   1.798 1.00 . A B .   9 C   O4'  1 1 
       13 38280 1 1  9 C   O5'  O   -1.122  22.884   1.230 1.00 . A B .   9 C   O5'  1 1 
       13 38281 1 1  9 C   OP1  O   -0.571  24.728  -0.403 1.00 . A B .   9 C   OP1  1 1 
       13 38282 1 1  9 C   OP2  O    1.234  23.714   1.097 1.00 . A B .   9 C   OP2  1 1 
       13 38283 1 1  9 C   P    P   -0.002  23.547   0.296 1.00 . A B .   9 C   P    1 1 
       13 38284 1 1 10 C   C1'  C   -3.375  21.096   8.512 1.00 . A B .  10 C   C1'  1 1 
       13 38285 1 1 10 C   C2   C   -1.010  20.547   9.048 1.00 . A B .  10 C   C2   1 1 
       13 38286 1 1 10 C   C2'  C   -3.804  22.016   9.662 1.00 . A B .  10 C   C2'  1 1 
       13 38287 1 1 10 C   C3'  C   -4.207  23.284   8.904 1.00 . A B .  10 C   C3'  1 1 
       13 38288 1 1 10 C   C4   C    0.736  21.098   7.617 1.00 . A B .  10 C   C4   1 1 
       13 38289 1 1 10 C   C4'  C   -4.910  22.649   7.704 1.00 . A B .  10 C   C4'  1 1 
       13 38290 1 1 10 C   C5   C   -0.138  21.801   6.736 1.00 . A B .  10 C   C5   1 1 
       13 38291 1 1 10 C   C5'  C   -5.079  23.580   6.497 1.00 . A B .  10 C   C5'  1 1 
       13 38292 1 1 10 C   C6   C   -1.453  21.826   7.063 1.00 . A B .  10 C   C6   1 1 
       13 38293 1 1 10 C   H1'  H   -3.627  20.058   8.758 1.00 . A B .  10 C   H1'  1 1 
       13 38294 1 1 10 C   H2'  H   -2.979  22.216  10.343 1.00 . A B .  10 C   H2'  1 1 
       13 38295 1 1 10 C   H3'  H   -3.311  23.816   8.574 1.00 . A B .  10 C   H3'  1 1 
       13 38296 1 1 10 C   H4'  H   -5.898  22.316   8.028 1.00 . A B .  10 C   H4'  1 1 
       13 38297 1 1 10 C   H41  H    2.629  20.525   7.984 1.00 . A B .  10 C   H41  1 1 
       13 38298 1 1 10 C   H42  H    2.378  21.454   6.523 1.00 . A B .  10 C   H42  1 1 
       13 38299 1 1 10 C   H5   H    0.229  22.293   5.848 1.00 . A B .  10 C   H5   1 1 
       13 38300 1 1 10 C   H5'  H   -5.604  23.038   5.712 1.00 . A B .  10 C   H5'  1 1 
       13 38301 1 1 10 C   H5'' H   -5.695  24.430   6.791 1.00 . A B .  10 C   H5'' 1 1 
       13 38302 1 1 10 C   H6   H   -2.150  22.352   6.430 1.00 . A B .  10 C   H6   1 1 
       13 38303 1 1 10 C   HO2' H   -5.334  22.092  10.889 1.00 . A B .  10 C   HO2' 1 1 
       13 38304 1 1 10 C   N1   N   -1.906  21.188   8.190 1.00 . A B .  10 C   N1   1 1 
       13 38305 1 1 10 C   N3   N    0.305  20.533   8.731 1.00 . A B .  10 C   N3   1 1 
       13 38306 1 1 10 C   N4   N    2.014  21.038   7.361 1.00 . A B .  10 C   N4   1 1 
       13 38307 1 1 10 C   O2   O   -1.430  20.034  10.082 1.00 . A B .  10 C   O2   1 1 
       13 38308 1 1 10 C   O2'  O   -4.893  21.405  10.354 1.00 . A B .  10 C   O2'  1 1 
       13 38309 1 1 10 C   O3'  O   -5.064  24.109   9.686 1.00 . A B .  10 C   O3'  1 1 
       13 38310 1 1 10 C   O4'  O   -4.129  21.495   7.368 1.00 . A B .  10 C   O4'  1 1 
       13 38311 1 1 10 C   O5'  O   -3.827  24.049   6.023 1.00 . A B .  10 C   O5'  1 1 
       13 38312 1 1 10 C   OP1  O   -4.711  25.916   4.592 1.00 . A B .  10 C   OP1  1 1 
       13 38313 1 1 10 C   OP2  O   -2.265  25.194   4.437 1.00 . A B .  10 C   OP2  1 1 
       13 38314 1 1 10 C   P    P   -3.691  24.839   4.631 1.00 . A B .  10 C   P    1 1 
       13 38315 1 1 11 U   C1'  C   -0.139  23.241  12.201 1.00 . A B .  11 U   C1'  1 1 
       13 38316 1 1 11 U   C2   C    1.834  23.126  10.722 1.00 . A B .  11 U   C2   1 1 
       13 38317 1 1 11 U   C2'  C    0.172  24.239  13.314 1.00 . A B .  11 U   C2'  1 1 
       13 38318 1 1 11 U   C3'  C   -1.021  25.190  13.226 1.00 . A B .  11 U   C3'  1 1 
       13 38319 1 1 11 U   C4   C    1.899  24.307   8.559 1.00 . A B .  11 U   C4   1 1 
       13 38320 1 1 11 U   C4'  C   -2.121  24.173  12.919 1.00 . A B .  11 U   C4'  1 1 
       13 38321 1 1 11 U   C5   C    0.541  24.742   8.827 1.00 . A B .  11 U   C5   1 1 
       13 38322 1 1 11 U   C5'  C   -3.419  24.825  12.423 1.00 . A B .  11 U   C5'  1 1 
       13 38323 1 1 11 U   C6   C   -0.095  24.377   9.969 1.00 . A B .  11 U   C6   1 1 
       13 38324 1 1 11 U   H1'  H    0.193  22.256  12.533 1.00 . A B .  11 U   H1'  1 1 
       13 38325 1 1 11 U   H2'  H    1.102  24.764  13.113 1.00 . A B .  11 U   H2'  1 1 
       13 38326 1 1 11 U   H3   H    3.392  23.192   9.398 1.00 . A B .  11 U   H3   1 1 
       13 38327 1 1 11 U   H3'  H   -0.901  25.842  12.358 1.00 . A B .  11 U   H3'  1 1 
       13 38328 1 1 11 U   H4'  H   -2.347  23.655  13.855 1.00 . A B .  11 U   H4'  1 1 
       13 38329 1 1 11 U   H5   H    0.062  25.368   8.088 1.00 . A B .  11 U   H5   1 1 
       13 38330 1 1 11 U   H5'  H   -4.207  24.071  12.479 1.00 . A B .  11 U   H5'  1 1 
       13 38331 1 1 11 U   H5'' H   -3.691  25.657  13.075 1.00 . A B .  11 U   H5'' 1 1 
       13 38332 1 1 11 U   H6   H   -1.105  24.722  10.148 1.00 . A B .  11 U   H6   1 1 
       13 38333 1 1 11 U   HO2' H    0.125  24.190  15.278 1.00 . A B .  11 U   HO2' 1 1 
       13 38334 1 1 11 U   N1   N    0.525  23.576  10.901 1.00 . A B .  11 U   N1   1 1 
       13 38335 1 1 11 U   N3   N    2.447  23.516   9.547 1.00 . A B .  11 U   N3   1 1 
       13 38336 1 1 11 U   O2   O    2.426  22.449  11.559 1.00 . A B .  11 U   O2   1 1 
       13 38337 1 1 11 U   O2'  O    0.237  23.541  14.559 1.00 . A B .  11 U   O2'  1 1 
       13 38338 1 1 11 U   O3'  O   -1.154  25.953  14.417 1.00 . A B .  11 U   O3'  1 1 
       13 38339 1 1 11 U   O4   O    2.550  24.590   7.557 1.00 . A B .  11 U   O4   1 1 
       13 38340 1 1 11 U   O4'  O   -1.554  23.229  12.009 1.00 . A B .  11 U   O4'  1 1 
       13 38341 1 1 11 U   O5'  O   -3.300  25.268  11.079 1.00 . A B .  11 U   O5'  1 1 
       13 38342 1 1 11 U   OP1  O   -5.661  26.129  11.022 1.00 . A B .  11 U   OP1  1 1 
       13 38343 1 1 11 U   OP2  O   -4.143  26.326   8.979 1.00 . A B .  11 U   OP2  1 1 
       13 38344 1 1 11 U   P    P   -4.590  25.560  10.166 1.00 . A B .  11 U   P    1 1 
       13 38345 1 1 12 C   C1'  C    4.393  26.384  12.725 1.00 . A B .  12 C   C1'  1 1 
       13 38346 1 1 12 C   C2   C    5.055  26.946  10.396 1.00 . A B .  12 C   C2   1 1 
       13 38347 1 1 12 C   C2'  C    4.813  27.455  13.731 1.00 . A B .  12 C   C2'  1 1 
       13 38348 1 1 12 C   C3'  C    4.565  26.670  15.027 1.00 . A B .  12 C   C3'  1 1 
       13 38349 1 1 12 C   C4   C    3.579  28.004   8.934 1.00 . A B .  12 C   C4   1 1 
       13 38350 1 1 12 C   C4'  C    3.215  26.015  14.702 1.00 . A B .  12 C   C4'  1 1 
       13 38351 1 1 12 C   C5   C    2.535  28.005   9.908 1.00 . A B .  12 C   C5   1 1 
       13 38352 1 1 12 C   C5'  C    2.035  26.899  15.178 1.00 . A B .  12 C   C5'  1 1 
       13 38353 1 1 12 C   C6   C    2.818  27.460  11.117 1.00 . A B .  12 C   C6   1 1 
       13 38354 1 1 12 C   H1'  H    5.198  25.650  12.638 1.00 . A B .  12 C   H1'  1 1 
       13 38355 1 1 12 C   H2'  H    4.122  28.300  13.674 1.00 . A B .  12 C   H2'  1 1 
       13 38356 1 1 12 C   H3'  H    4.491  27.331  15.894 1.00 . A B .  12 C   H3'  1 1 
       13 38357 1 1 12 C   H4'  H    3.150  25.057  15.222 1.00 . A B .  12 C   H4'  1 1 
       13 38358 1 1 12 C   H41  H    4.111  28.529   7.070 1.00 . A B .  12 C   H41  1 1 
       13 38359 1 1 12 C   H42  H    2.474  28.923   7.530 1.00 . A B .  12 C   H42  1 1 
       13 38360 1 1 12 C   H5   H    1.564  28.427   9.696 1.00 . A B .  12 C   H5   1 1 
       13 38361 1 1 12 C   H5'  H    1.562  26.380  16.014 1.00 . A B .  12 C   H5'  1 1 
       13 38362 1 1 12 C   H5'' H    2.400  27.856  15.555 1.00 . A B .  12 C   H5'' 1 1 
       13 38363 1 1 12 C   H6   H    2.059  27.452  11.890 1.00 . A B .  12 C   H6   1 1 
       13 38364 1 1 12 C   HO2' H    6.711  27.414  14.224 1.00 . A B .  12 C   HO2' 1 1 
       13 38365 1 1 12 C   N1   N    4.050  26.922  11.372 1.00 . A B .  12 C   N1   1 1 
       13 38366 1 1 12 C   N3   N    4.778  27.502   9.187 1.00 . A B .  12 C   N3   1 1 
       13 38367 1 1 12 C   N4   N    3.374  28.530   7.756 1.00 . A B .  12 C   N4   1 1 
       13 38368 1 1 12 C   O2   O    6.152  26.440  10.643 1.00 . A B .  12 C   O2   1 1 
       13 38369 1 1 12 C   O2'  O    6.157  27.897  13.580 1.00 . A B .  12 C   O2'  1 1 
       13 38370 1 1 12 C   O3'  O    5.535  25.648  15.219 1.00 . A B .  12 C   O3'  1 1 
       13 38371 1 1 12 C   O4'  O    3.229  25.790  13.287 1.00 . A B .  12 C   O4'  1 1 
       13 38372 1 1 12 C   O5'  O    1.066  27.155  14.169 1.00 . A B .  12 C   O5'  1 1 
       13 38373 1 1 12 C   OP1  O   -0.626  27.904  15.886 1.00 . A B .  12 C   OP1  1 1 
       13 38374 1 1 12 C   OP2  O   -1.056  28.228  13.392 1.00 . A B .  12 C   OP2  1 1 
       13 38375 1 1 12 C   P    P   -0.493  27.412  14.493 1.00 . A B .  12 C   P    1 1 
       13 38376 1 1 13 U   C1'  C    7.804  21.238  14.236 1.00 . A B .  13 U   C1'  1 1 
       13 38377 1 1 13 U   C2   C    7.399  20.943  11.818 1.00 . A B .  13 U   C2   1 1 
       13 38378 1 1 13 U   C2'  C    8.898  22.265  14.527 1.00 . A B .  13 U   C2'  1 1 
       13 38379 1 1 13 U   C3'  C    9.052  22.114  16.042 1.00 . A B .  13 U   C3'  1 1 
       13 38380 1 1 13 U   C4   C    5.741  22.328  10.626 1.00 . A B .  13 U   C4   1 1 
       13 38381 1 1 13 U   C4'  C    7.598  21.842  16.480 1.00 . A B .  13 U   C4'  1 1 
       13 38382 1 1 13 U   C5   C    5.422  22.932  11.903 1.00 . A B .  13 U   C5   1 1 
       13 38383 1 1 13 U   C5'  C    6.809  23.101  16.894 1.00 . A B .  13 U   C5'  1 1 
       13 38384 1 1 13 U   C6   C    6.049  22.539  13.040 1.00 . A B .  13 U   C6   1 1 
       13 38385 1 1 13 U   H1'  H    8.245  20.243  14.140 1.00 . A B .  13 U   H1'  1 1 
       13 38386 1 1 13 U   H2'  H    8.519  23.266  14.307 1.00 . A B .  13 U   H2'  1 1 
       13 38387 1 1 13 U   H3   H    6.959  20.903   9.824 1.00 . A B .  13 U   H3   1 1 
       13 38388 1 1 13 U   H3'  H    9.444  23.035  16.477 1.00 . A B .  13 U   H3'  1 1 
       13 38389 1 1 13 U   H4'  H    7.589  21.143  17.317 1.00 . A B .  13 U   H4'  1 1 
       13 38390 1 1 13 U   H5   H    4.658  23.692  11.916 1.00 . A B .  13 U   H5   1 1 
       13 38391 1 1 13 U   H5'  H    5.760  22.971  16.622 1.00 . A B .  13 U   H5'  1 1 
       13 38392 1 1 13 U   H5'' H    6.863  23.189  17.981 1.00 . A B .  13 U   H5'' 1 1 
       13 38393 1 1 13 U   H6   H    5.796  23.014  13.982 1.00 . A B .  13 U   H6   1 1 
       13 38394 1 1 13 U   HO2' H   10.589  21.322  14.285 1.00 . A B .  13 U   HO2' 1 1 
       13 38395 1 1 13 U   N1   N    7.007  21.553  13.017 1.00 . A B .  13 U   N1   1 1 
       13 38396 1 1 13 U   N3   N    6.721  21.359  10.686 1.00 . A B .  13 U   N3   1 1 
       13 38397 1 1 13 U   O2   O    8.291  20.092  11.756 1.00 . A B .  13 U   O2   1 1 
       13 38398 1 1 13 U   O2'  O   10.108  22.028  13.813 1.00 . A B .  13 U   O2'  1 1 
       13 38399 1 1 13 U   O3'  O    9.898  21.009  16.329 1.00 . A B .  13 U   O3'  1 1 
       13 38400 1 1 13 U   O4   O    5.225  22.626   9.551 1.00 . A B .  13 U   O4   1 1 
       13 38401 1 1 13 U   O4'  O    6.933  21.245  15.364 1.00 . A B .  13 U   O4'  1 1 
       13 38402 1 1 13 U   O5'  O    7.317  24.302  16.328 1.00 . A B .  13 U   O5'  1 1 
       13 38403 1 1 13 U   OP1  O    5.739  25.705  17.710 1.00 . A B .  13 U   OP1  1 1 
       13 38404 1 1 13 U   OP2  O    7.499  26.795  16.202 1.00 . A B .  13 U   OP2  1 1 
       13 38405 1 1 13 U   P    P    6.535  25.699  16.459 1.00 . A B .  13 U   P    1 1 
       13 38406 1 1 14 U   C1'  C   11.237  17.110  14.391 1.00 . A B .  14 U   C1'  1 1 
       13 38407 1 1 14 U   C2   C   12.202  16.803  12.137 1.00 . A B .  14 U   C2   1 1 
       13 38408 1 1 14 U   C2'  C   11.785  16.070  15.363 1.00 . A B .  14 U   C2'  1 1 
       13 38409 1 1 14 U   C3'  C   10.889  16.307  16.580 1.00 . A B .  14 U   C3'  1 1 
       13 38410 1 1 14 U   C4   C   14.287  17.951  11.482 1.00 . A B .  14 U   C4   1 1 
       13 38411 1 1 14 U   C4'  C   10.711  17.835  16.547 1.00 . A B .  14 U   C4'  1 1 
       13 38412 1 1 14 U   C5   C   14.215  18.667  12.743 1.00 . A B .  14 U   C5   1 1 
       13 38413 1 1 14 U   C5'  C   11.744  18.474  17.498 1.00 . A B .  14 U   C5'  1 1 
       13 38414 1 1 14 U   C6   C   13.210  18.431  13.624 1.00 . A B .  14 U   C6   1 1 
       13 38415 1 1 14 U   H1'  H   10.330  16.727  13.917 1.00 . A B .  14 U   H1'  1 1 
       13 38416 1 1 14 U   H2'  H   12.814  16.330  15.622 1.00 . A B .  14 U   H2'  1 1 
       13 38417 1 1 14 U   H3   H   13.310  16.484  10.440 1.00 . A B .  14 U   H3   1 1 
       13 38418 1 1 14 U   H3'  H   11.409  15.975  17.481 1.00 . A B .  14 U   H3'  1 1 
       13 38419 1 1 14 U   H4'  H    9.705  18.099  16.877 1.00 . A B .  14 U   H4'  1 1 
       13 38420 1 1 14 U   H5   H   14.997  19.382  12.957 1.00 . A B .  14 U   H5   1 1 
       13 38421 1 1 14 U   H5'  H   11.480  18.215  18.524 1.00 . A B .  14 U   H5'  1 1 
       13 38422 1 1 14 U   H5'' H   12.723  18.040  17.289 1.00 . A B .  14 U   H5'' 1 1 
       13 38423 1 1 14 U   H6   H   13.190  18.967  14.568 1.00 . A B .  14 U   H6   1 1 
       13 38424 1 1 14 U   HO2' H   10.814  14.411  14.996 1.00 . A B .  14 U   HO2' 1 1 
       13 38425 1 1 14 U   N1   N   12.217  17.520  13.342 1.00 . A B .  14 U   N1   1 1 
       13 38426 1 1 14 U   N3   N   13.262  17.049  11.281 1.00 . A B .  14 U   N3   1 1 
       13 38427 1 1 14 U   O2   O   11.305  16.010  11.836 1.00 . A B .  14 U   O2   1 1 
       13 38428 1 1 14 U   O2'  O   11.728  14.733  14.878 1.00 . A B .  14 U   O2'  1 1 
       13 38429 1 1 14 U   O3'  O    9.643  15.636  16.428 1.00 . A B .  14 U   O3'  1 1 
       13 38430 1 1 14 U   O4   O   15.166  18.094  10.636 1.00 . A B .  14 U   O4   1 1 
       13 38431 1 1 14 U   O4'  O   10.920  18.246  15.192 1.00 . A B .  14 U   O4'  1 1 
       13 38432 1 1 14 U   O5'  O   11.866  19.886  17.381 1.00 . A B .  14 U   O5'  1 1 
       13 38433 1 1 14 U   OP1  O    9.749  20.267  18.714 1.00 . A B .  14 U   OP1  1 1 
       13 38434 1 1 14 U   OP2  O   11.269  22.213  18.047 1.00 . A B .  14 U   OP2  1 1 
       13 38435 1 1 14 U   P    P   10.661  20.897  17.730 1.00 . A B .  14 U   P    1 1 
       13 38436 1 1 15 G   C1'  C    4.154  17.681  15.124 1.00 . A B .  15 G   C1'  1 1 
       13 38437 1 1 15 G   C2   C    1.446  19.445  12.225 1.00 . A B .  15 G   C2   1 1 
       13 38438 1 1 15 G   C2'  C    3.192  16.501  15.323 1.00 . A B .  15 G   C2'  1 1 
       13 38439 1 1 15 G   C3'  C    4.201  15.358  15.425 1.00 . A B .  15 G   C3'  1 1 
       13 38440 1 1 15 G   C4   C    3.445  18.691  12.901 1.00 . A B .  15 G   C4   1 1 
       13 38441 1 1 15 G   C4'  C    5.247  16.049  16.303 1.00 . A B .  15 G   C4'  1 1 
       13 38442 1 1 15 G   C5   C    4.042  18.857  11.679 1.00 . A B .  15 G   C5   1 1 
       13 38443 1 1 15 G   C5'  C    6.510  15.194  16.449 1.00 . A B .  15 G   C5'  1 1 
       13 38444 1 1 15 G   C6   C    3.272  19.423  10.600 1.00 . A B .  15 G   C6   1 1 
       13 38445 1 1 15 G   C8   C    5.491  17.916  12.922 1.00 . A B .  15 G   C8   1 1 
       13 38446 1 1 15 G   H1   H    1.323  19.968  10.262 1.00 . A B .  15 G   H1   1 1 
       13 38447 1 1 15 G   H1'  H    3.751  18.546  15.655 1.00 . A B .  15 G   H1'  1 1 
       13 38448 1 1 15 G   H2'  H    2.526  16.370  14.470 1.00 . A B .  15 G   H2'  1 1 
       13 38449 1 1 15 G   H21  H   -0.409  19.865  11.550 1.00 . A B .  15 G   H21  1 1 
       13 38450 1 1 15 G   H22  H   -0.272  19.509  13.260 1.00 . A B .  15 G   H22  1 1 
       13 38451 1 1 15 G   H3'  H    4.633  15.181  14.437 1.00 . A B .  15 G   H3'  1 1 
       13 38452 1 1 15 G   H4'  H    4.820  16.182  17.299 1.00 . A B .  15 G   H4'  1 1 
       13 38453 1 1 15 G   H5'  H    6.228  14.162  16.663 1.00 . A B .  15 G   H5'  1 1 
       13 38454 1 1 15 G   H5'' H    7.061  15.218  15.507 1.00 . A B .  15 G   H5'' 1 1 
       13 38455 1 1 15 G   H8   H    6.411  17.473  13.287 1.00 . A B .  15 G   H8   1 1 
       13 38456 1 1 15 G   HO2' H    2.027  15.860  16.777 1.00 . A B .  15 G   HO2' 1 1 
       13 38457 1 1 15 G   N1   N    1.953  19.634  10.971 1.00 . A B .  15 G   N1   1 1 
       13 38458 1 1 15 G   N2   N    0.163  19.659  12.365 1.00 . A B .  15 G   N2   1 1 
       13 38459 1 1 15 G   N3   N    2.161  18.982  13.253 1.00 . A B .  15 G   N3   1 1 
       13 38460 1 1 15 G   N7   N    5.360  18.390  11.708 1.00 . A B .  15 G   N7   1 1 
       13 38461 1 1 15 G   N9   N    4.358  18.035  13.697 1.00 . A B .  15 G   N9   1 1 
       13 38462 1 1 15 G   O2'  O    2.443  16.704  16.522 1.00 . A B .  15 G   O2'  1 1 
       13 38463 1 1 15 G   O3'  O    3.667  14.162  15.976 1.00 . A B .  15 G   O3'  1 1 
       13 38464 1 1 15 G   O4'  O    5.422  17.330  15.692 1.00 . A B .  15 G   O4'  1 1 
       13 38465 1 1 15 G   O5'  O    7.322  15.679  17.508 1.00 . A B .  15 G   O5'  1 1 
       13 38466 1 1 15 G   O6   O    3.632  19.702   9.455 1.00 . A B .  15 G   O6   1 1 
       13 38467 1 1 15 G   OP1  O    9.357  15.822  18.917 1.00 . A B .  15 G   OP1  1 1 
       13 38468 1 1 15 G   OP2  O    8.792  13.660  17.686 1.00 . A B .  15 G   OP2  1 1 
       13 38469 1 1 15 G   P    P    8.821  15.142  17.712 1.00 . A B .  15 G   P    1 1 
       13 38470 1 1 16 G   C1'  C   -0.993  15.726  12.641 1.00 . A B .  16 G   C1'  1 1 
       13 38471 1 1 16 G   C2   C   -1.444  17.200   8.573 1.00 . A B .  16 G   C2   1 1 
       13 38472 1 1 16 G   C2'  C   -1.744  14.433  12.305 1.00 . A B .  16 G   C2'  1 1 
       13 38473 1 1 16 G   C3'  C   -0.861  13.380  12.987 1.00 . A B .  16 G   C3'  1 1 
       13 38474 1 1 16 G   C4   C   -0.246  16.585  10.366 1.00 . A B .  16 G   C4   1 1 
       13 38475 1 1 16 G   C4'  C   -0.543  14.149  14.275 1.00 . A B .  16 G   C4'  1 1 
       13 38476 1 1 16 G   C5   C    0.965  16.790   9.759 1.00 . A B .  16 G   C5   1 1 
       13 38477 1 1 16 G   C5'  C    0.624  13.580  15.091 1.00 . A B .  16 G   C5'  1 1 
       13 38478 1 1 16 G   C6   C    0.991  17.256   8.398 1.00 . A B .  16 G   C6   1 1 
       13 38479 1 1 16 G   C8   C    1.396  16.001  11.691 1.00 . A B .  16 G   C8   1 1 
       13 38480 1 1 16 G   H1   H   -0.363  17.490   6.873 1.00 . A B .  16 G   H1   1 1 
       13 38481 1 1 16 G   H1'  H   -1.720  16.536  12.737 1.00 . A B .  16 G   H1'  1 1 
       13 38482 1 1 16 G   H2'  H   -1.794  14.271  11.230 1.00 . A B .  16 G   H2'  1 1 
       13 38483 1 1 16 G   H21  H   -2.519  17.778   6.962 1.00 . A B .  16 G   H21  1 1 
       13 38484 1 1 16 G   H22  H   -3.440  17.299   8.374 1.00 . A B .  16 G   H22  1 1 
       13 38485 1 1 16 G   H3'  H    0.059  13.242  12.414 1.00 . A B .  16 G   H3'  1 1 
       13 38486 1 1 16 G   H4'  H   -1.432  14.120  14.906 1.00 . A B .  16 G   H4'  1 1 
       13 38487 1 1 16 G   H5'  H    0.790  14.223  15.956 1.00 . A B .  16 G   H5'  1 1 
       13 38488 1 1 16 G   H5'' H    0.337  12.592  15.452 1.00 . A B .  16 G   H5'' 1 1 
       13 38489 1 1 16 G   H8   H    1.920  15.619  12.558 1.00 . A B .  16 G   H8   1 1 
       13 38490 1 1 16 G   HO2' H   -3.422  13.606  12.918 1.00 . A B .  16 G   HO2' 1 1 
       13 38491 1 1 16 G   N1   N   -0.286  17.360   7.869 1.00 . A B .  16 G   N1   1 1 
       13 38492 1 1 16 G   N2   N   -2.553  17.426   7.916 1.00 . A B .  16 G   N2   1 1 
       13 38493 1 1 16 G   N3   N   -1.489  16.784   9.842 1.00 . A B .  16 G   N3   1 1 
       13 38494 1 1 16 G   N7   N    2.011  16.423  10.616 1.00 . A B .  16 G   N7   1 1 
       13 38495 1 1 16 G   N9   N    0.023  16.095  11.625 1.00 . A B .  16 G   N9   1 1 
       13 38496 1 1 16 G   O2'  O   -3.057  14.509  12.862 1.00 . A B .  16 G   O2'  1 1 
       13 38497 1 1 16 G   O3'  O   -1.546  12.147  13.175 1.00 . A B .  16 G   O3'  1 1 
       13 38498 1 1 16 G   O4'  O   -0.324  15.503  13.885 1.00 . A B .  16 G   O4'  1 1 
       13 38499 1 1 16 G   O5'  O    1.822  13.470  14.336 1.00 . A B .  16 G   O5'  1 1 
       13 38500 1 1 16 G   O6   O    1.962  17.498   7.681 1.00 . A B .  16 G   O6   1 1 
       13 38501 1 1 16 G   OP1  O    2.872  11.807  15.898 1.00 . A B .  16 G   OP1  1 1 
       13 38502 1 1 16 G   OP2  O    4.200  12.785  13.955 1.00 . A B .  16 G   OP2  1 1 
       13 38503 1 1 16 G   P    P    3.187  12.963  15.023 1.00 . A B .  16 G   P    1 1 
       13 38504 1 1 17 G   C1'  C   -2.309  13.942   7.794 1.00 . A B .  17 G   C1'  1 1 
       13 38505 1 1 17 G   C2   C    0.728  15.263   4.987 1.00 . A B .  17 G   C2   1 1 
       13 38506 1 1 17 G   C2'  C   -2.868  12.855   6.875 1.00 . A B .  17 G   C2'  1 1 
       13 38507 1 1 17 G   C3'  C   -2.888  11.633   7.803 1.00 . A B .  17 G   C3'  1 1 
       13 38508 1 1 17 G   C4   C    0.031  14.379   6.929 1.00 . A B .  17 G   C4   1 1 
       13 38509 1 1 17 G   C4'  C   -3.427  12.324   9.063 1.00 . A B .  17 G   C4'  1 1 
       13 38510 1 1 17 G   C5   C    1.284  14.293   7.466 1.00 . A B .  17 G   C5   1 1 
       13 38511 1 1 17 G   C5'  C   -3.203  11.586  10.393 1.00 . A B .  17 G   C5'  1 1 
       13 38512 1 1 17 G   C6   C    2.407  14.703   6.676 1.00 . A B .  17 G   C6   1 1 
       13 38513 1 1 17 G   C8   C   -0.043  13.560   8.954 1.00 . A B .  17 G   C8   1 1 
       13 38514 1 1 17 G   H1   H    2.742  15.543   4.825 1.00 . A B .  17 G   H1   1 1 
       13 38515 1 1 17 G   H1'  H   -2.625  14.912   7.425 1.00 . A B .  17 G   H1'  1 1 
       13 38516 1 1 17 G   H2'  H   -2.237  12.700   6.002 1.00 . A B .  17 G   H2'  1 1 
       13 38517 1 1 17 G   H21  H    1.345  16.108   3.258 1.00 . A B .  17 G   H21  1 1 
       13 38518 1 1 17 G   H22  H   -0.364  15.710   3.362 1.00 . A B .  17 G   H22  1 1 
       13 38519 1 1 17 G   H3'  H   -1.872  11.277   7.981 1.00 . A B .  17 G   H3'  1 1 
       13 38520 1 1 17 G   H4'  H   -4.505  12.436   8.932 1.00 . A B .  17 G   H4'  1 1 
       13 38521 1 1 17 G   H5'  H   -3.712  12.142  11.182 1.00 . A B .  17 G   H5'  1 1 
       13 38522 1 1 17 G   H5'' H   -3.656  10.596  10.326 1.00 . A B .  17 G   H5'' 1 1 
       13 38523 1 1 17 G   H8   H   -0.439  13.162   9.875 1.00 . A B .  17 G   H8   1 1 
       13 38524 1 1 17 G   HO2' H   -4.640  12.417   6.165 1.00 . A B .  17 G   HO2' 1 1 
       13 38525 1 1 17 G   N1   N    2.012  15.236   5.453 1.00 . A B .  17 G   N1   1 1 
       13 38526 1 1 17 G   N2   N    0.564  15.681   3.761 1.00 . A B .  17 G   N2   1 1 
       13 38527 1 1 17 G   N3   N   -0.326  14.844   5.698 1.00 . A B .  17 G   N3   1 1 
       13 38528 1 1 17 G   N7   N    1.230  13.759   8.757 1.00 . A B .  17 G   N7   1 1 
       13 38529 1 1 17 G   N9   N   -0.838  13.926   7.894 1.00 . A B .  17 G   N9   1 1 
       13 38530 1 1 17 G   O2'  O   -4.187  13.223   6.472 1.00 . A B .  17 G   O2'  1 1 
       13 38531 1 1 17 G   O3'  O   -3.721  10.632   7.224 1.00 . A B .  17 G   O3'  1 1 
       13 38532 1 1 17 G   O4'  O   -2.855  13.638   9.081 1.00 . A B .  17 G   O4'  1 1 
       13 38533 1 1 17 G   O5'  O   -1.827  11.459  10.716 1.00 . A B .  17 G   O5'  1 1 
       13 38534 1 1 17 G   O6   O    3.597  14.604   6.936 1.00 . A B .  17 G   O6   1 1 
       13 38535 1 1 17 G   OP1  O   -2.243   9.825  12.582 1.00 . A B .  17 G   OP1  1 1 
       13 38536 1 1 17 G   OP2  O    0.115  10.644  12.060 1.00 . A B .  17 G   OP2  1 1 
       13 38537 1 1 17 G   P    P   -1.338  10.921  12.155 1.00 . A B .  17 G   P    1 1 
       13 38538 1 1 18 C   C1'  C    0.069  12.130   3.373 1.00 . A B .  18 C   C1'  1 1 
       13 38539 1 1 18 C   C2   C    2.283  12.186   4.509 1.00 . A B .  18 C   C2   1 1 
       13 38540 1 1 18 C   C2'  C    0.254  11.107   2.267 1.00 . A B .  18 C   C2'  1 1 
       13 38541 1 1 18 C   C3'  C   -0.675  10.000   2.789 1.00 . A B .  18 C   C3'  1 1 
       13 38542 1 1 18 C   C4   C    2.555  11.466   6.706 1.00 . A B .  18 C   C4   1 1 
       13 38543 1 1 18 C   C4'  C   -1.880  10.867   3.197 1.00 . A B .  18 C   C4'  1 1 
       13 38544 1 1 18 C   C5   C    1.151  11.237   6.850 1.00 . A B .  18 C   C5   1 1 
       13 38545 1 1 18 C   C5'  C   -2.895  10.226   4.164 1.00 . A B .  18 C   C5'  1 1 
       13 38546 1 1 18 C   C6   C    0.382  11.431   5.757 1.00 . A B .  18 C   C6   1 1 
       13 38547 1 1 18 C   H1'  H    0.309  13.113   2.963 1.00 . A B .  18 C   H1'  1 1 
       13 38548 1 1 18 C   H2'  H    1.309  10.817   2.193 1.00 . A B .  18 C   H2'  1 1 
       13 38549 1 1 18 C   H3'  H   -0.241   9.575   3.695 1.00 . A B .  18 C   H3'  1 1 
       13 38550 1 1 18 C   H4'  H   -2.416  11.141   2.286 1.00 . A B .  18 C   H4'  1 1 
       13 38551 1 1 18 C   H41  H    4.319  11.601   7.660 1.00 . A B .  18 C   H41  1 1 
       13 38552 1 1 18 C   H42  H    2.965  11.074   8.627 1.00 . A B .  18 C   H42  1 1 
       13 38553 1 1 18 C   H5   H    0.713  10.993   7.805 1.00 . A B .  18 C   H5   1 1 
       13 38554 1 1 18 C   H5'  H   -3.633  10.984   4.433 1.00 . A B .  18 C   H5'  1 1 
       13 38555 1 1 18 C   H5'' H   -3.406   9.409   3.653 1.00 . A B .  18 C   H5'' 1 1 
       13 38556 1 1 18 C   H6   H   -0.680  11.309   5.833 1.00 . A B .  18 C   H6   1 1 
       13 38557 1 1 18 C   HO2' H    0.211  11.326   0.297 1.00 . A B .  18 C   HO2' 1 1 
       13 38558 1 1 18 C   N1   N    0.927  11.863   4.583 1.00 . A B .  18 C   N1   1 1 
       13 38559 1 1 18 C   N3   N    3.075  11.935   5.582 1.00 . A B .  18 C   N3   1 1 
       13 38560 1 1 18 C   N4   N    3.348  11.323   7.732 1.00 . A B .  18 C   N4   1 1 
       13 38561 1 1 18 C   O2   O    2.720  12.713   3.493 1.00 . A B .  18 C   O2   1 1 
       13 38562 1 1 18 C   O2'  O   -0.229  11.720   1.073 1.00 . A B .  18 C   O2'  1 1 
       13 38563 1 1 18 C   O3'  O   -0.864   8.987   1.811 1.00 . A B .  18 C   O3'  1 1 
       13 38564 1 1 18 C   O4'  O   -1.312  12.065   3.752 1.00 . A B .  18 C   O4'  1 1 
       13 38565 1 1 18 C   O5'  O   -2.274   9.728   5.340 1.00 . A B .  18 C   O5'  1 1 
       13 38566 1 1 18 C   OP1  O   -4.235   8.414   6.204 1.00 . A B .  18 C   OP1  1 1 
       13 38567 1 1 18 C   OP2  O   -2.144   8.727   7.637 1.00 . A B .  18 C   OP2  1 1 
       13 38568 1 1 18 C   P    P   -3.102   9.267   6.644 1.00 . A B .  18 C   P    1 1 
       13 38569 1 1 19 C   C1'  C    4.985  10.076   1.449 1.00 . A B .  19 C   C1'  1 1 
       13 38570 1 1 19 C   C2   C    6.246   9.998   3.590 1.00 . A B .  19 C   C2   1 1 
       13 38571 1 1 19 C   C2'  C    5.559   8.913   0.638 1.00 . A B .  19 C   C2'  1 1 
       13 38572 1 1 19 C   C3'  C    4.324   8.041   0.410 1.00 . A B .  19 C   C3'  1 1 
       13 38573 1 1 19 C   C4   C    5.272   9.229   5.560 1.00 . A B .  19 C   C4   1 1 
       13 38574 1 1 19 C   C4'  C    3.298   9.146   0.134 1.00 . A B .  19 C   C4'  1 1 
       13 38575 1 1 19 C   C5   C    4.020   9.005   4.915 1.00 . A B .  19 C   C5   1 1 
       13 38576 1 1 19 C   C5'  C    1.840   8.670   0.230 1.00 . A B .  19 C   C5'  1 1 
       13 38577 1 1 19 C   C6   C    3.933   9.340   3.605 1.00 . A B .  19 C   C6   1 1 
       13 38578 1 1 19 C   H1'  H    5.562  10.983   1.206 1.00 . A B .  19 C   H1'  1 1 
       13 38579 1 1 19 C   H2'  H    6.330   8.372   1.190 1.00 . A B .  19 C   H2'  1 1 
       13 38580 1 1 19 C   H3'  H    4.079   7.508   1.332 1.00 . A B .  19 C   H3'  1 1 
       13 38581 1 1 19 C   H4'  H    3.464   9.509  -0.881 1.00 . A B .  19 C   H4'  1 1 
       13 38582 1 1 19 C   H41  H    6.300   9.119   7.283 1.00 . A B .  19 C   H41  1 1 
       13 38583 1 1 19 C   H42  H    4.629   8.609   7.352 1.00 . A B .  19 C   H42  1 1 
       13 38584 1 1 19 C   H5   H    3.172   8.612   5.452 1.00 . A B .  19 C   H5   1 1 
       13 38585 1 1 19 C   H5'  H    1.183   9.508  -0.004 1.00 . A B .  19 C   H5'  1 1 
       13 38586 1 1 19 C   H5'' H    1.690   7.891  -0.517 1.00 . A B .  19 C   H5'' 1 1 
       13 38587 1 1 19 C   H6   H    2.991   9.221   3.088 1.00 . A B .  19 C   H6   1 1 
       13 38588 1 1 19 C   HO2' H    5.974   8.730  -1.259 1.00 . A B .  19 C   HO2' 1 1 
       13 38589 1 1 19 C   N1   N    5.022   9.838   2.934 1.00 . A B .  19 C   N1   1 1 
       13 38590 1 1 19 C   N3   N    6.326   9.695   4.909 1.00 . A B .  19 C   N3   1 1 
       13 38591 1 1 19 C   N4   N    5.409   8.962   6.827 1.00 . A B .  19 C   N4   1 1 
       13 38592 1 1 19 C   O2   O    7.226  10.383   2.954 1.00 . A B .  19 C   O2   1 1 
       13 38593 1 1 19 C   O2'  O    6.075   9.425  -0.585 1.00 . A B .  19 C   O2'  1 1 
       13 38594 1 1 19 C   O3'  O    4.551   7.157  -0.679 1.00 . A B .  19 C   O3'  1 1 
       13 38595 1 1 19 C   O4'  O    3.618  10.211   1.038 1.00 . A B .  19 C   O4'  1 1 
       13 38596 1 1 19 C   O5'  O    1.513   8.141   1.502 1.00 . A B .  19 C   O5'  1 1 
       13 38597 1 1 19 C   OP1  O   -0.441   6.738   0.793 1.00 . A B .  19 C   OP1  1 1 
       13 38598 1 1 19 C   OP2  O    0.041   7.141   3.263 1.00 . A B .  19 C   OP2  1 1 
       13 38599 1 1 19 C   P    P    0.024   7.645   1.868 1.00 . A B .  19 C   P    1 1 
       13 38600 1 1 20 U   C1'  C    9.648   6.746   2.311 1.00 . A B .  20 U   C1'  1 1 
       13 38601 1 1 20 U   C2   C    9.618   6.595   4.771 1.00 . A B .  20 U   C2   1 1 
       13 38602 1 1 20 U   C2'  C   10.263   5.418   1.837 1.00 . A B .  20 U   C2'  1 1 
       13 38603 1 1 20 U   C3'  C    9.151   4.914   0.915 1.00 . A B .  20 U   C3'  1 1 
       13 38604 1 1 20 U   C4   C    7.530   6.255   6.028 1.00 . A B .  20 U   C4   1 1 
       13 38605 1 1 20 U   C4'  C    8.805   6.240   0.239 1.00 . A B .  20 U   C4'  1 1 
       13 38606 1 1 20 U   C5   C    6.831   6.275   4.756 1.00 . A B .  20 U   C5   1 1 
       13 38607 1 1 20 U   C5'  C    7.518   6.166  -0.579 1.00 . A B .  20 U   C5'  1 1 
       13 38608 1 1 20 U   C6   C    7.509   6.452   3.591 1.00 . A B .  20 U   C6   1 1 
       13 38609 1 1 20 U   H1'  H   10.462   7.462   2.448 1.00 . A B .  20 U   H1'  1 1 
       13 38610 1 1 20 U   H2'  H   10.434   4.733   2.667 1.00 . A B .  20 U   H2'  1 1 
       13 38611 1 1 20 U   H3   H    9.415   6.375   6.787 1.00 . A B .  20 U   H3   1 1 
       13 38612 1 1 20 U   H3'  H    8.307   4.591   1.529 1.00 . A B .  20 U   H3'  1 1 
       13 38613 1 1 20 U   H4'  H    9.618   6.501  -0.442 1.00 . A B .  20 U   H4'  1 1 
       13 38614 1 1 20 U   H5   H    5.760   6.142   4.771 1.00 . A B .  20 U   H5   1 1 
       13 38615 1 1 20 U   H5'  H    7.314   7.147  -1.005 1.00 . A B .  20 U   H5'  1 1 
       13 38616 1 1 20 U   H5'' H    7.685   5.468  -1.395 1.00 . A B .  20 U   H5'' 1 1 
       13 38617 1 1 20 U   H6   H    6.965   6.461   2.651 1.00 . A B .  20 U   H6   1 1 
       13 38618 1 1 20 U   HO2' H   11.774   4.893   0.686 1.00 . A B .  20 U   HO2' 1 1 
       13 38619 1 1 20 U   N1   N    8.879   6.620   3.588 1.00 . A B .  20 U   N1   1 1 
       13 38620 1 1 20 U   N3   N    8.891   6.426   5.929 1.00 . A B .  20 U   N3   1 1 
       13 38621 1 1 20 U   O2   O   10.844   6.708   4.798 1.00 . A B .  20 U   O2   1 1 
       13 38622 1 1 20 U   O2'  O   11.484   5.699   1.150 1.00 . A B .  20 U   O2'  1 1 
       13 38623 1 1 20 U   O3'  O    9.533   3.889   0.008 1.00 . A B .  20 U   O3'  1 1 
       13 38624 1 1 20 U   O4   O    7.004   6.107   7.129 1.00 . A B .  20 U   O4   1 1 
       13 38625 1 1 20 U   O4'  O    8.766   7.206   1.284 1.00 . A B .  20 U   O4'  1 1 
       13 38626 1 1 20 U   O5'  O    6.422   5.721   0.202 1.00 . A B .  20 U   O5'  1 1 
       13 38627 1 1 20 U   OP1  O    5.075   4.966  -1.735 1.00 . A B .  20 U   OP1  1 1 
       13 38628 1 1 20 U   OP2  O    4.040   5.054   0.604 1.00 . A B .  20 U   OP2  1 1 
       13 38629 1 1 20 U   P    P    4.948   5.628  -0.415 1.00 . A B .  20 U   P    1 1 
       13 38630 1 1 21 G   C1'  C   12.784   2.745   4.615 1.00 . A B .  21 G   C1'  1 1 
       13 38631 1 1 21 G   C2   C   12.204   2.962   8.912 1.00 . A B .  21 G   C2   1 1 
       13 38632 1 1 21 G   C2'  C   13.245   1.285   4.589 1.00 . A B .  21 G   C2'  1 1 
       13 38633 1 1 21 G   C3'  C   12.454   0.768   3.381 1.00 . A B .  21 G   C3'  1 1 
       13 38634 1 1 21 G   C4   C   11.492   3.007   6.788 1.00 . A B .  21 G   C4   1 1 
       13 38635 1 1 21 G   C4'  C   12.676   1.960   2.443 1.00 . A B .  21 G   C4'  1 1 
       13 38636 1 1 21 G   C5   C   10.166   3.109   7.118 1.00 . A B .  21 G   C5   1 1 
       13 38637 1 1 21 G   C5'  C   11.785   2.020   1.202 1.00 . A B .  21 G   C5'  1 1 
       13 38638 1 1 21 G   C6   C    9.798   3.147   8.511 1.00 . A B .  21 G   C6   1 1 
       13 38639 1 1 21 G   C8   C   10.240   3.033   4.991 1.00 . A B .  21 G   C8   1 1 
       13 38640 1 1 21 G   H1   H   10.751   3.098  10.332 1.00 . A B .  21 G   H1   1 1 
       13 38641 1 1 21 G   H1'  H   13.591   3.356   5.029 1.00 . A B .  21 G   H1'  1 1 
       13 38642 1 1 21 G   H2'  H   12.969   0.757   5.503 1.00 . A B .  21 G   H2'  1 1 
       13 38643 1 1 21 G   H21  H   12.836   2.828  10.823 1.00 . A B .  21 G   H21  1 1 
       13 38644 1 1 21 G   H22  H   14.082   2.776   9.591 1.00 . A B .  21 G   H22  1 1 
       13 38645 1 1 21 G   H3'  H   11.397   0.700   3.642 1.00 . A B .  21 G   H3'  1 1 
       13 38646 1 1 21 G   H4'  H   13.711   1.925   2.099 1.00 . A B .  21 G   H4'  1 1 
       13 38647 1 1 21 G   H5'  H   12.061   2.901   0.623 1.00 . A B .  21 G   H5'  1 1 
       13 38648 1 1 21 G   H5'' H   11.984   1.138   0.591 1.00 . A B .  21 G   H5'' 1 1 
       13 38649 1 1 21 G   H8   H    9.955   3.005   3.945 1.00 . A B .  21 G   H8   1 1 
       13 38650 1 1 21 G   HO2' H   14.910   0.429   3.981 1.00 . A B .  21 G   HO2' 1 1 
       13 38651 1 1 21 G   N1   N   10.912   3.074   9.338 1.00 . A B .  21 G   N1   1 1 
       13 38652 1 1 21 G   N2   N   13.112   2.862   9.844 1.00 . A B .  21 G   N2   1 1 
       13 38653 1 1 21 G   N3   N   12.562   2.929   7.625 1.00 . A B .  21 G   N3   1 1 
       13 38654 1 1 21 G   N7   N    9.372   3.138   5.965 1.00 . A B .  21 G   N7   1 1 
       13 38655 1 1 21 G   N9   N   11.550   2.956   5.413 1.00 . A B .  21 G   N9   1 1 
       13 38656 1 1 21 G   O2'  O   14.661   1.272   4.398 1.00 . A B .  21 G   O2'  1 1 
       13 38657 1 1 21 G   O3'  O   12.935  -0.470   2.871 1.00 . A B .  21 G   O3'  1 1 
       13 38658 1 1 21 G   O4'  O   12.518   3.117   3.262 1.00 . A B .  21 G   O4'  1 1 
       13 38659 1 1 21 G   O5'  O   10.405   2.065   1.523 1.00 . A B .  21 G   O5'  1 1 
       13 38660 1 1 21 G   O6   O    8.675   3.231   9.012 1.00 . A B .  21 G   O6   1 1 
       13 38661 1 1 21 G   OP1  O    9.681   1.543  -0.823 1.00 . A B .  21 G   OP1  1 1 
       13 38662 1 1 21 G   OP2  O    7.974   2.167   0.970 1.00 . A B .  21 G   OP2  1 1 
       13 38663 1 1 21 G   P    P    9.320   2.340   0.374 1.00 . A B .  21 G   P    1 1 
       13 38664 1 1 22 G   C1'  C   13.669  -1.183   8.630 1.00 . A B .  22 G   C1'  1 1 
       13 38665 1 1 22 G   C2   C   11.215  -0.574  12.168 1.00 . A B .  22 G   C2   1 1 
       13 38666 1 1 22 G   C2'  C   13.893  -2.676   8.898 1.00 . A B .  22 G   C2'  1 1 
       13 38667 1 1 22 G   C3'  C   13.789  -3.263   7.485 1.00 . A B .  22 G   C3'  1 1 
       13 38668 1 1 22 G   C4   C   11.579  -0.589   9.957 1.00 . A B .  22 G   C4   1 1 
       13 38669 1 1 22 G   C4'  C   14.469  -2.156   6.679 1.00 . A B .  22 G   C4'  1 1 
       13 38670 1 1 22 G   C5   C   10.296  -0.234   9.632 1.00 . A B .  22 G   C5   1 1 
       13 38671 1 1 22 G   C5'  C   14.176  -2.150   5.176 1.00 . A B .  22 G   C5'  1 1 
       13 38672 1 1 22 G   C6   C    9.348  -0.008  10.693 1.00 . A B .  22 G   C6   1 1 
       13 38673 1 1 22 G   C8   C   11.320  -0.504   7.782 1.00 . A B .  22 G   C8   1 1 
       13 38674 1 1 22 G   H1   H    9.312  -0.132  12.747 1.00 . A B .  22 G   H1   1 1 
       13 38675 1 1 22 G   H1'  H   14.279  -0.614   9.335 1.00 . A B .  22 G   H1'  1 1 
       13 38676 1 1 22 G   H2'  H   13.119  -3.085   9.549 1.00 . A B .  22 G   H2'  1 1 
       13 38677 1 1 22 G   H21  H   10.856  -0.659  14.153 1.00 . A B .  22 G   H21  1 1 
       13 38678 1 1 22 G   H22  H   12.499  -1.009  13.648 1.00 . A B .  22 G   H22  1 1 
       13 38679 1 1 22 G   H3'  H   12.734  -3.353   7.208 1.00 . A B .  22 G   H3'  1 1 
       13 38680 1 1 22 G   H4'  H   15.547  -2.275   6.811 1.00 . A B .  22 G   H4'  1 1 
       13 38681 1 1 22 G   H5'  H   14.743  -1.343   4.718 1.00 . A B .  22 G   H5'  1 1 
       13 38682 1 1 22 G   H5'' H   14.539  -3.090   4.756 1.00 . A B .  22 G   H5'' 1 1 
       13 38683 1 1 22 G   H8   H   11.548  -0.560   6.723 1.00 . A B .  22 G   H8   1 1 
       13 38684 1 1 22 G   HO2' H   15.386  -3.800   9.492 1.00 . A B .  22 G   HO2' 1 1 
       13 38685 1 1 22 G   N1   N    9.911  -0.239  11.941 1.00 . A B .  22 G   N1   1 1 
       13 38686 1 1 22 G   N2   N   11.552  -0.758  13.416 1.00 . A B .  22 G   N2   1 1 
       13 38687 1 1 22 G   N3   N   12.111  -0.771  11.197 1.00 . A B .  22 G   N3   1 1 
       13 38688 1 1 22 G   N7   N   10.140  -0.173   8.242 1.00 . A B .  22 G   N7   1 1 
       13 38689 1 1 22 G   N9   N   12.249  -0.769   8.765 1.00 . A B .  22 G   N9   1 1 
       13 38690 1 1 22 G   O2'  O   15.186  -2.844   9.482 1.00 . A B .  22 G   O2'  1 1 
       13 38691 1 1 22 G   O3'  O   14.491  -4.492   7.349 1.00 . A B .  22 G   O3'  1 1 
       13 38692 1 1 22 G   O4'  O   14.089  -0.924   7.290 1.00 . A B .  22 G   O4'  1 1 
       13 38693 1 1 22 G   O5'  O   12.796  -2.014   4.878 1.00 . A B .  22 G   O5'  1 1 
       13 38694 1 1 22 G   O6   O    8.163   0.320  10.617 1.00 . A B .  22 G   O6   1 1 
       13 38695 1 1 22 G   OP1  O   12.939  -2.951   2.553 1.00 . A B .  22 G   OP1  1 1 
       13 38696 1 1 22 G   OP2  O   10.832  -1.757   3.352 1.00 . A B .  22 G   OP2  1 1 
       13 38697 1 1 22 G   P    P   12.309  -1.872   3.352 1.00 . A B .  22 G   P    1 1 
       13 38698 1 1 23 U   C1'  C   11.077  -4.365  12.328 1.00 . A B .  23 U   C1'  1 1 
       13 38699 1 1 23 U   C2   C    8.830  -3.368  12.605 1.00 . A B .  23 U   C2   1 1 
       13 38700 1 1 23 U   C2'  C   10.805  -5.739  12.970 1.00 . A B .  23 U   C2'  1 1 
       13 38701 1 1 23 U   C3'  C   11.026  -6.633  11.758 1.00 . A B .  23 U   C3'  1 1 
       13 38702 1 1 23 U   C4   C    7.418  -2.797  10.673 1.00 . A B .  23 U   C4   1 1 
       13 38703 1 1 23 U   C4'  C   12.266  -5.989  11.161 1.00 . A B .  23 U   C4'  1 1 
       13 38704 1 1 23 U   C5   C    8.535  -3.165   9.820 1.00 . A B .  23 U   C5   1 1 
       13 38705 1 1 23 U   C5'  C   12.413  -6.434   9.713 1.00 . A B .  23 U   C5'  1 1 
       13 38706 1 1 23 U   C6   C    9.704  -3.608  10.356 1.00 . A B .  23 U   C6   1 1 
       13 38707 1 1 23 U   H1'  H   11.475  -3.711  13.100 1.00 . A B .  23 U   H1'  1 1 
       13 38708 1 1 23 U   H2'  H    9.780  -5.833  13.336 1.00 . A B .  23 U   H2'  1 1 
       13 38709 1 1 23 U   H3   H    6.922  -2.656  12.641 1.00 . A B .  23 U   H3   1 1 
       13 38710 1 1 23 U   H3'  H   10.182  -6.492  11.078 1.00 . A B .  23 U   H3'  1 1 
       13 38711 1 1 23 U   H4'  H   13.144  -6.283  11.737 1.00 . A B .  23 U   H4'  1 1 
       13 38712 1 1 23 U   H5   H    8.405  -3.064   8.753 1.00 . A B .  23 U   H5   1 1 
       13 38713 1 1 23 U   H5'  H   12.483  -7.523   9.674 1.00 . A B .  23 U   H5'  1 1 
       13 38714 1 1 23 U   H5'' H   11.521  -6.111   9.177 1.00 . A B .  23 U   H5'' 1 1 
       13 38715 1 1 23 U   H6   H   10.533  -3.860   9.698 1.00 . A B .  23 U   H6   1 1 
       13 38716 1 1 23 U   HO2' H   11.755  -6.926  14.224 1.00 . A B .  23 U   HO2' 1 1 
       13 38717 1 1 23 U   N1   N    9.852  -3.734  11.724 1.00 . A B .  23 U   N1   1 1 
       13 38718 1 1 23 U   N3   N    7.673  -2.903  12.019 1.00 . A B .  23 U   N3   1 1 
       13 38719 1 1 23 U   O2   O    8.945  -3.431  13.829 1.00 . A B .  23 U   O2   1 1 
       13 38720 1 1 23 U   O2'  O   11.745  -5.972  14.021 1.00 . A B .  23 U   O2'  1 1 
       13 38721 1 1 23 U   O3'  O   11.230  -8.001  12.050 1.00 . A B .  23 U   O3'  1 1 
       13 38722 1 1 23 U   O4   O    6.317  -2.415  10.281 1.00 . A B .  23 U   O4   1 1 
       13 38723 1 1 23 U   O4'  O   12.039  -4.589  11.292 1.00 . A B .  23 U   O4'  1 1 
       13 38724 1 1 23 U   O5'  O   13.567  -5.874   9.126 1.00 . A B .  23 U   O5'  1 1 
       13 38725 1 1 23 U   OP1  O   14.731  -6.976   7.222 1.00 . A B .  23 U   OP1  1 1 
       13 38726 1 1 23 U   OP2  O   12.435  -5.901   6.897 1.00 . A B .  23 U   OP2  1 1 
       13 38727 1 1 23 U   P    P   13.768  -5.898   7.544 1.00 . A B .  23 U   P    1 1 
       13 38728 1 1 24 U   C1'  C    6.238  -6.938  14.374 1.00 . A B .  24 U   C1'  1 1 
       13 38729 1 1 24 U   C2   C    4.546  -5.755  13.008 1.00 . A B .  24 U   C2   1 1 
       13 38730 1 1 24 U   C2'  C    5.559  -8.287  14.665 1.00 . A B .  24 U   C2'  1 1 
       13 38731 1 1 24 U   C3'  C    6.620  -9.232  14.118 1.00 . A B .  24 U   C3'  1 1 
       13 38732 1 1 24 U   C4   C    4.873  -5.392  10.591 1.00 . A B .  24 U   C4   1 1 
       13 38733 1 1 24 U   C4'  C    7.905  -8.532  14.535 1.00 . A B .  24 U   C4'  1 1 
       13 38734 1 1 24 U   C5   C    6.193  -5.978  10.742 1.00 . A B .  24 U   C5   1 1 
       13 38735 1 1 24 U   C5'  C    9.139  -9.045  13.787 1.00 . A B .  24 U   C5'  1 1 
       13 38736 1 1 24 U   C6   C    6.627  -6.418  11.950 1.00 . A B .  24 U   C6   1 1 
       13 38737 1 1 24 U   H1'  H    5.979  -6.254  15.186 1.00 . A B .  24 U   H1'  1 1 
       13 38738 1 1 24 U   H2'  H    4.623  -8.402  14.106 1.00 . A B .  24 U   H2'  1 1 
       13 38739 1 1 24 U   H3   H    3.241  -4.867  11.707 1.00 . A B .  24 U   H3   1 1 
       13 38740 1 1 24 U   H3'  H    6.562  -9.211  13.028 1.00 . A B .  24 U   H3'  1 1 
       13 38741 1 1 24 U   H4'  H    8.055  -8.712  15.602 1.00 . A B .  24 U   H4'  1 1 
       13 38742 1 1 24 U   H5   H    6.812  -6.048   9.860 1.00 . A B .  24 U   H5   1 1 
       13 38743 1 1 24 U   H5'  H    9.985  -8.435  14.100 1.00 . A B .  24 U   H5'  1 1 
       13 38744 1 1 24 U   H5'' H    9.336 -10.072  14.094 1.00 . A B .  24 U   H5'' 1 1 
       13 38745 1 1 24 U   H6   H    7.624  -6.840  12.039 1.00 . A B .  24 U   H6   1 1 
       13 38746 1 1 24 U   HO2' H    5.073  -9.344  16.256 1.00 . A B .  24 U   HO2' 1 1 
       13 38747 1 1 24 U   N1   N    5.821  -6.334  13.066 1.00 . A B .  24 U   N1   1 1 
       13 38748 1 1 24 U   N3   N    4.148  -5.307  11.765 1.00 . A B .  24 U   N3   1 1 
       13 38749 1 1 24 U   O2   O    3.809  -5.649  13.990 1.00 . A B .  24 U   O2   1 1 
       13 38750 1 1 24 U   O2'  O    5.354  -8.427  16.072 1.00 . A B .  24 U   O2'  1 1 
       13 38751 1 1 24 U   O3'  O    6.585 -10.573  14.567 1.00 . A B .  24 U   O3'  1 1 
       13 38752 1 1 24 U   O4   O    4.393  -4.992   9.534 1.00 . A B .  24 U   O4   1 1 
       13 38753 1 1 24 U   O4'  O    7.657  -7.139  14.357 1.00 . A B .  24 U   O4'  1 1 
       13 38754 1 1 24 U   O5'  O    8.986  -9.014  12.371 1.00 . A B .  24 U   O5'  1 1 
       13 38755 1 1 24 U   OP1  O   10.924 -10.425  11.625 1.00 . A B .  24 U   OP1  1 1 
       13 38756 1 1 24 U   OP2  O    9.893  -8.684  10.047 1.00 . A B .  24 U   OP2  1 1 
       13 38757 1 1 24 U   P    P   10.272  -9.111  11.418 1.00 . A B .  24 U   P    1 1 
       13 38758 1 1 25 A   C1'  C    4.999 -10.327   9.299 1.00 . A B .  25 A   C1'  1 1 
       13 38759 1 1 25 A   C2   C    3.092  -7.412   6.749 1.00 . A B .  25 A   C2   1 1 
       13 38760 1 1 25 A   C2'  C    6.412  -9.941   9.717 1.00 . A B .  25 A   C2'  1 1 
       13 38761 1 1 25 A   C3'  C    7.015 -11.344   9.534 1.00 . A B .  25 A   C3'  1 1 
       13 38762 1 1 25 A   C4   C    3.432  -8.450   8.663 1.00 . A B .  25 A   C4   1 1 
       13 38763 1 1 25 A   C4'  C    5.899 -12.266  10.071 1.00 . A B .  25 A   C4'  1 1 
       13 38764 1 1 25 A   C5   C    2.524  -7.673   9.325 1.00 . A B .  25 A   C5   1 1 
       13 38765 1 1 25 A   C5'  C    6.068 -12.797  11.501 1.00 . A B .  25 A   C5'  1 1 
       13 38766 1 1 25 A   C6   C    1.859  -6.679   8.547 1.00 . A B .  25 A   C6   1 1 
       13 38767 1 1 25 A   C8   C    3.398  -8.956  10.794 1.00 . A B .  25 A   C8   1 1 
       13 38768 1 1 25 A   H1'  H    5.003 -10.545   8.221 1.00 . A B .  25 A   H1'  1 1 
       13 38769 1 1 25 A   H2   H    3.378  -7.240   5.717 1.00 . A B .  25 A   H2   1 1 
       13 38770 1 1 25 A   H2'  H    6.429  -9.660  10.772 1.00 . A B .  25 A   H2'  1 1 
       13 38771 1 1 25 A   H3'  H    7.940 -11.455  10.102 1.00 . A B .  25 A   H3'  1 1 
       13 38772 1 1 25 A   H4'  H    5.798 -13.126   9.406 1.00 . A B .  25 A   H4'  1 1 
       13 38773 1 1 25 A   H5'  H    5.143 -13.279  11.816 1.00 . A B .  25 A   H5'  1 1 
       13 38774 1 1 25 A   H5'' H    6.854 -13.553  11.502 1.00 . A B .  25 A   H5'' 1 1 
       13 38775 1 1 25 A   H61  H    0.598  -5.097   8.461 1.00 . A B .  25 A   H61  1 1 
       13 38776 1 1 25 A   H62  H    0.647  -5.944   9.995 1.00 . A B .  25 A   H62  1 1 
       13 38777 1 1 25 A   H8   H    3.660  -9.434  11.734 1.00 . A B .  25 A   H8   1 1 
       13 38778 1 1 25 A   HO2' H    7.925  -8.789   9.264 1.00 . A B .  25 A   HO2' 1 1 
       13 38779 1 1 25 A   N1   N    2.191  -6.572   7.249 1.00 . A B .  25 A   N1   1 1 
       13 38780 1 1 25 A   N3   N    3.760  -8.373   7.354 1.00 . A B .  25 A   N3   1 1 
       13 38781 1 1 25 A   N6   N    0.962  -5.844   9.036 1.00 . A B .  25 A   N6   1 1 
       13 38782 1 1 25 A   N7   N    2.494  -8.008  10.694 1.00 . A B .  25 A   N7   1 1 
       13 38783 1 1 25 A   N9   N    3.979  -9.293   9.589 1.00 . A B .  25 A   N9   1 1 
       13 38784 1 1 25 A   O2'  O    7.023  -8.929   8.912 1.00 . A B .  25 A   O2'  1 1 
       13 38785 1 1 25 A   O3'  O    7.147 -11.635   8.140 1.00 . A B .  25 A   O3'  1 1 
       13 38786 1 1 25 A   O4'  O    4.693 -11.494  10.032 1.00 . A B .  25 A   O4'  1 1 
       13 38787 1 1 25 A   O5'  O    6.425 -11.772  12.406 1.00 . A B .  25 A   O5'  1 1 
       13 38788 1 1 25 A   OP1  O    4.332 -11.045  13.594 1.00 . A B .  25 A   OP1  1 1 
       13 38789 1 1 25 A   OP2  O    5.791 -12.921  14.547 1.00 . A B .  25 A   OP2  1 1 
       13 38790 1 1 25 A   P    P    5.673 -11.636  13.816 1.00 . A B .  25 A   P    1 1 
       13 38791 1 1 26 G   C1'  C    4.276 -13.074   4.316 1.00 . A B .  26 G   C1'  1 1 
       13 38792 1 1 26 G   C2   C    1.499  -9.777   3.723 1.00 . A B .  26 G   C2   1 1 
       13 38793 1 1 26 G   C2'  C    4.882 -14.417   3.954 1.00 . A B .  26 G   C2'  1 1 
       13 38794 1 1 26 G   C3'  C    5.320 -14.853   5.337 1.00 . A B .  26 G   C3'  1 1 
       13 38795 1 1 26 G   C4   C    3.052 -11.248   3.057 1.00 . A B .  26 G   C4   1 1 
       13 38796 1 1 26 G   C4'  C    5.990 -13.546   5.807 1.00 . A B .  26 G   C4'  1 1 
       13 38797 1 1 26 G   C5   C    3.158 -10.723   1.801 1.00 . A B .  26 G   C5   1 1 
       13 38798 1 1 26 G   C5'  C    7.510 -13.560   5.526 1.00 . A B .  26 G   C5'  1 1 
       13 38799 1 1 26 G   C6   C    2.345  -9.602   1.443 1.00 . A B .  26 G   C6   1 1 
       13 38800 1 1 26 G   C8   C    4.563 -12.304   1.897 1.00 . A B .  26 G   C8   1 1 
       13 38801 1 1 26 G   H1   H    0.860  -8.464   2.298 1.00 . A B .  26 G   H1   1 1 
       13 38802 1 1 26 G   H1'  H    3.352 -13.207   4.879 1.00 . A B .  26 G   H1'  1 1 
       13 38803 1 1 26 G   H2'  H    5.783 -14.243   3.358 1.00 . A B .  26 G   H2'  1 1 
       13 38804 1 1 26 G   H21  H    0.294  -8.308   4.374 1.00 . A B .  26 G   H21  1 1 
       13 38805 1 1 26 G   H22  H    0.771  -9.502   5.571 1.00 . A B .  26 G   H22  1 1 
       13 38806 1 1 26 G   H3'  H    6.007 -15.697   5.228 1.00 . A B .  26 G   H3'  1 1 
       13 38807 1 1 26 G   H4'  H    5.829 -13.445   6.880 1.00 . A B .  26 G   H4'  1 1 
       13 38808 1 1 26 G   H5'  H    7.784 -14.510   5.065 1.00 . A B .  26 G   H5'  1 1 
       13 38809 1 1 26 G   H5'' H    7.740 -12.779   4.805 1.00 . A B .  26 G   H5'' 1 1 
       13 38810 1 1 26 G   H8   H    5.326 -13.019   1.636 1.00 . A B .  26 G   H8   1 1 
       13 38811 1 1 26 G   HO2' H    3.325 -15.611   3.875 1.00 . A B .  26 G   HO2' 1 1 
       13 38812 1 1 26 G   N1   N    1.522  -9.211   2.483 1.00 . A B .  26 G   N1   1 1 
       13 38813 1 1 26 G   N2   N    0.770  -9.171   4.611 1.00 . A B .  26 G   N2   1 1 
       13 38814 1 1 26 G   N3   N    2.251 -10.828   4.074 1.00 . A B .  26 G   N3   1 1 
       13 38815 1 1 26 G   N7   N    4.114 -11.411   1.064 1.00 . A B .  26 G   N7   1 1 
       13 38816 1 1 26 G   N9   N    4.023 -12.221   3.150 1.00 . A B .  26 G   N9   1 1 
       13 38817 1 1 26 G   O2'  O    4.020 -15.306   3.266 1.00 . A B .  26 G   O2'  1 1 
       13 38818 1 1 26 G   O3'  O    4.182 -15.034   6.174 1.00 . A B .  26 G   O3'  1 1 
       13 38819 1 1 26 G   O4'  O    5.320 -12.485   5.101 1.00 . A B .  26 G   O4'  1 1 
       13 38820 1 1 26 G   O5'  O    8.329 -13.383   6.678 1.00 . A B .  26 G   O5'  1 1 
       13 38821 1 1 26 G   O6   O    2.349  -8.957   0.404 1.00 . A B .  26 G   O6   1 1 
       13 38822 1 1 26 G   OP1  O    9.572 -12.218   8.468 1.00 . A B .  26 G   OP1  1 1 
       13 38823 1 1 26 G   OP2  O    8.790 -10.915   6.423 1.00 . A B .  26 G   OP2  1 1 
       13 38824 1 1 26 G   P    P    8.541 -11.968   7.433 1.00 . A B .  26 G   P    1 1 
       13 38825 1 1 27 U   C1'  C    2.700 -13.991  10.817 1.00 . A B .  27 U   C1'  1 1 
       13 38826 1 1 27 U   C2   C    1.245 -12.106  10.135 1.00 . A B .  27 U   C2   1 1 
       13 38827 1 1 27 U   C2'  C    1.693 -15.014  11.356 1.00 . A B .  27 U   C2'  1 1 
       13 38828 1 1 27 U   C3'  C    1.842 -16.177  10.367 1.00 . A B .  27 U   C3'  1 1 
       13 38829 1 1 27 U   C4   C    1.405 -11.122   7.888 1.00 . A B .  27 U   C4   1 1 
       13 38830 1 1 27 U   C4'  C    3.360 -16.124  10.109 1.00 . A B .  27 U   C4'  1 1 
       13 38831 1 1 27 U   C5   C    2.341 -12.169   7.557 1.00 . A B .  27 U   C5   1 1 
       13 38832 1 1 27 U   C5'  C    3.843 -16.651   8.746 1.00 . A B .  27 U   C5'  1 1 
       13 38833 1 1 27 U   C6   C    2.670 -13.122   8.462 1.00 . A B .  27 U   C6   1 1 
       13 38834 1 1 27 U   H1'  H    3.051 -13.377  11.649 1.00 . A B .  27 U   H1'  1 1 
       13 38835 1 1 27 U   H2'  H    0.675 -14.624  11.364 1.00 . A B .  27 U   H2'  1 1 
       13 38836 1 1 27 U   H3   H    0.214 -10.501   9.414 1.00 . A B .  27 U   H3   1 1 
       13 38837 1 1 27 U   H3'  H    1.267 -15.945   9.467 1.00 . A B .  27 U   H3'  1 1 
       13 38838 1 1 27 U   H4'  H    3.853 -16.703  10.891 1.00 . A B .  27 U   H4'  1 1 
       13 38839 1 1 27 U   H5   H    2.775 -12.152   6.573 1.00 . A B .  27 U   H5   1 1 
       13 38840 1 1 27 U   H5'  H    4.780 -16.144   8.494 1.00 . A B .  27 U   H5'  1 1 
       13 38841 1 1 27 U   H5'' H    4.040 -17.720   8.829 1.00 . A B .  27 U   H5'' 1 1 
       13 38842 1 1 27 U   H6   H    3.387 -13.882   8.192 1.00 . A B .  27 U   H6   1 1 
       13 38843 1 1 27 U   HO2' H    1.851 -16.295  12.836 1.00 . A B .  27 U   HO2' 1 1 
       13 38844 1 1 27 U   N1   N    2.148 -13.100   9.739 1.00 . A B .  27 U   N1   1 1 
       13 38845 1 1 27 U   N3   N    0.916 -11.181   9.169 1.00 . A B .  27 U   N3   1 1 
       13 38846 1 1 27 U   O2   O    0.770 -12.041  11.267 1.00 . A B .  27 U   O2   1 1 
       13 38847 1 1 27 U   O2'  O    2.108 -15.367  12.676 1.00 . A B .  27 U   O2'  1 1 
       13 38848 1 1 27 U   O3'  O    1.458 -17.420  10.940 1.00 . A B .  27 U   O3'  1 1 
       13 38849 1 1 27 U   O4   O    1.048 -10.230   7.134 1.00 . A B .  27 U   O4   1 1 
       13 38850 1 1 27 U   O4'  O    3.768 -14.770  10.273 1.00 . A B .  27 U   O4'  1 1 
       13 38851 1 1 27 U   O5'  O    2.878 -16.444   7.731 1.00 . A B .  27 U   O5'  1 1 
       13 38852 1 1 27 U   OP1  O    4.089 -17.517   5.816 1.00 . A B .  27 U   OP1  1 1 
       13 38853 1 1 27 U   OP2  O    2.068 -15.988   5.395 1.00 . A B .  27 U   OP2  1 1 
       13 38854 1 1 27 U   P    P    3.273 -16.336   6.185 1.00 . A B .  27 U   P    1 1 
       13 38855 1 1 28 A   C1'  C   -2.964 -13.457  11.751 1.00 . A B .  28 A   C1'  1 1 
       13 38856 1 1 28 A   C2   C   -5.220 -11.252   8.724 1.00 . A B .  28 A   C2   1 1 
       13 38857 1 1 28 A   C2'  C   -4.215 -14.283  12.044 1.00 . A B .  28 A   C2'  1 1 
       13 38858 1 1 28 A   C3'  C   -3.645 -15.703  12.082 1.00 . A B .  28 A   C3'  1 1 
       13 38859 1 1 28 A   C4   C   -3.525 -12.465   9.467 1.00 . A B .  28 A   C4   1 1 
       13 38860 1 1 28 A   C4'  C   -2.326 -15.433  12.811 1.00 . A B .  28 A   C4'  1 1 
       13 38861 1 1 28 A   C5   C   -2.865 -12.380   8.272 1.00 . A B .  28 A   C5   1 1 
       13 38862 1 1 28 A   C5'  C   -1.230 -16.486  12.622 1.00 . A B .  28 A   C5'  1 1 
       13 38863 1 1 28 A   C6   C   -3.478 -11.582   7.265 1.00 . A B .  28 A   C6   1 1 
       13 38864 1 1 28 A   C8   C   -1.674 -13.643   9.515 1.00 . A B .  28 A   C8   1 1 
       13 38865 1 1 28 A   H1'  H   -3.066 -12.495  12.258 1.00 . A B .  28 A   H1'  1 1 
       13 38866 1 1 28 A   H2   H   -6.227 -10.873   8.846 1.00 . A B .  28 A   H2   1 1 
       13 38867 1 1 28 A   H2'  H   -4.956 -14.178  11.255 1.00 . A B .  28 A   H2'  1 1 
       13 38868 1 1 28 A   H3'  H   -3.447 -16.059  11.068 1.00 . A B .  28 A   H3'  1 1 
       13 38869 1 1 28 A   H4'  H   -2.531 -15.314  13.875 1.00 . A B .  28 A   H4'  1 1 
       13 38870 1 1 28 A   H5'  H   -0.318 -16.141  13.105 1.00 . A B .  28 A   H5'  1 1 
       13 38871 1 1 28 A   H5'' H   -1.561 -17.391  13.134 1.00 . A B .  28 A   H5'' 1 1 
       13 38872 1 1 28 A   H61  H   -3.377 -10.687   5.457 1.00 . A B .  28 A   H61  1 1 
       13 38873 1 1 28 A   H62  H   -2.087 -11.822   5.814 1.00 . A B .  28 A   H62  1 1 
       13 38874 1 1 28 A   H8   H   -0.896 -14.308   9.876 1.00 . A B .  28 A   H8   1 1 
       13 38875 1 1 28 A   HO2' H   -5.294 -14.593  13.656 1.00 . A B .  28 A   HO2' 1 1 
       13 38876 1 1 28 A   N1   N   -4.676 -11.050   7.530 1.00 . A B .  28 A   N1   1 1 
       13 38877 1 1 28 A   N3   N   -4.726 -11.905   9.768 1.00 . A B .  28 A   N3   1 1 
       13 38878 1 1 28 A   N6   N   -2.944 -11.353   6.085 1.00 . A B .  28 A   N6   1 1 
       13 38879 1 1 28 A   N7   N   -1.684 -13.140   8.304 1.00 . A B .  28 A   N7   1 1 
       13 38880 1 1 28 A   N9   N   -2.731 -13.227  10.297 1.00 . A B .  28 A   N9   1 1 
       13 38881 1 1 28 A   O2'  O   -4.751 -13.865  13.301 1.00 . A B .  28 A   O2'  1 1 
       13 38882 1 1 28 A   O3'  O   -4.513 -16.568  12.808 1.00 . A B .  28 A   O3'  1 1 
       13 38883 1 1 28 A   O4'  O   -1.859 -14.188  12.281 1.00 . A B .  28 A   O4'  1 1 
       13 38884 1 1 28 A   O5'  O   -0.993 -16.787  11.255 1.00 . A B .  28 A   O5'  1 1 
       13 38885 1 1 28 A   OP1  O   -0.159 -19.112  11.793 1.00 . A B .  28 A   OP1  1 1 
       13 38886 1 1 28 A   OP2  O   -0.285 -18.279   9.383 1.00 . A B .  28 A   OP2  1 1 
       13 38887 1 1 28 A   P    P   -0.033 -18.001  10.817 1.00 . A B .  28 A   P    1 1 
       13 38888 1 1 29 C   C1'  C   -7.065 -14.110   8.469 1.00 . A B .  29 C   C1'  1 1 
       13 38889 1 1 29 C   C2   C   -5.600 -14.303   6.460 1.00 . A B .  29 C   C2   1 1 
       13 38890 1 1 29 C   C2'  C   -8.344 -14.848   8.074 1.00 . A B .  29 C   C2'  1 1 
       13 38891 1 1 29 C   C3'  C   -8.373 -15.996   9.097 1.00 . A B .  29 C   C3'  1 1 
       13 38892 1 1 29 C   C4   C   -3.628 -15.542   6.493 1.00 . A B .  29 C   C4   1 1 
       13 38893 1 1 29 C   C4'  C   -7.903 -15.227  10.337 1.00 . A B .  29 C   C4'  1 1 
       13 38894 1 1 29 C   C5   C   -3.822 -15.911   7.855 1.00 . A B .  29 C   C5   1 1 
       13 38895 1 1 29 C   C5'  C   -7.361 -16.104  11.480 1.00 . A B .  29 C   C5'  1 1 
       13 38896 1 1 29 C   C6   C   -4.933 -15.442   8.468 1.00 . A B .  29 C   C6   1 1 
       13 38897 1 1 29 C   H1'  H   -7.186 -13.054   8.219 1.00 . A B .  29 C   H1'  1 1 
       13 38898 1 1 29 C   H2'  H   -8.268 -15.196   7.048 1.00 . A B .  29 C   H2'  1 1 
       13 38899 1 1 29 C   H3'  H   -7.629 -16.746   8.830 1.00 . A B .  29 C   H3'  1 1 
       13 38900 1 1 29 C   H4'  H   -8.759 -14.669  10.722 1.00 . A B .  29 C   H4'  1 1 
       13 38901 1 1 29 C   H41  H   -2.471 -15.749   4.863 1.00 . A B .  29 C   H41  1 1 
       13 38902 1 1 29 C   H42  H   -1.908 -16.552   6.310 1.00 . A B .  29 C   H42  1 1 
       13 38903 1 1 29 C   H5   H   -3.114 -16.536   8.377 1.00 . A B .  29 C   H5   1 1 
       13 38904 1 1 29 C   H5'  H   -7.019 -15.448  12.282 1.00 . A B .  29 C   H5'  1 1 
       13 38905 1 1 29 C   H5'' H   -8.172 -16.724  11.865 1.00 . A B .  29 C   H5'' 1 1 
       13 38906 1 1 29 C   H6   H   -5.113 -15.691   9.499 1.00 . A B .  29 C   H6   1 1 
       13 38907 1 1 29 C   HO2' H  -10.262 -14.465   8.269 1.00 . A B .  29 C   HO2' 1 1 
       13 38908 1 1 29 C   N1   N   -5.825 -14.648   7.796 1.00 . A B .  29 C   N1   1 1 
       13 38909 1 1 29 C   N3   N   -4.489 -14.773   5.842 1.00 . A B .  29 C   N3   1 1 
       13 38910 1 1 29 C   N4   N   -2.590 -15.983   5.842 1.00 . A B .  29 C   N4   1 1 
       13 38911 1 1 29 C   O2   O   -6.415 -13.592   5.876 1.00 . A B .  29 C   O2   1 1 
       13 38912 1 1 29 C   O2'  O   -9.439 -13.943   8.215 1.00 . A B .  29 C   O2'  1 1 
       13 38913 1 1 29 C   O3'  O   -9.667 -16.568   9.264 1.00 . A B .  29 C   O3'  1 1 
       13 38914 1 1 29 C   O4'  O   -6.935 -14.280   9.882 1.00 . A B .  29 C   O4'  1 1 
       13 38915 1 1 29 C   O5'  O   -6.297 -16.940  11.049 1.00 . A B .  29 C   O5'  1 1 
       13 38916 1 1 29 C   OP1  O   -6.212 -18.368  13.114 1.00 . A B .  29 C   OP1  1 1 
       13 38917 1 1 29 C   OP2  O   -4.417 -18.570  11.309 1.00 . A B .  29 C   OP2  1 1 
       13 38918 1 1 29 C   P    P   -5.355 -17.727  12.087 1.00 . A B .  29 C   P    1 1 
       13 38919 1 1 30 C   C1'  C   -9.069 -15.903   3.648 1.00 . A B .  30 C   C1'  1 1 
       13 38920 1 1 30 C   C2   C   -6.838 -16.483   2.749 1.00 . A B .  30 C   C2   1 1 
       13 38921 1 1 30 C   C2'  C  -10.008 -16.825   2.873 1.00 . A B .  30 C   C2'  1 1 
       13 38922 1 1 30 C   C3'  C  -10.677 -17.594   4.014 1.00 . A B .  30 C   C3'  1 1 
       13 38923 1 1 30 C   C4   C   -5.310 -17.745   3.961 1.00 . A B .  30 C   C4   1 1 
       13 38924 1 1 30 C   C4'  C  -10.870 -16.436   5.002 1.00 . A B .  30 C   C4'  1 1 
       13 38925 1 1 30 C   C5   C   -6.161 -17.771   5.105 1.00 . A B .  30 C   C5   1 1 
       13 38926 1 1 30 C   C5'  C  -11.163 -16.837   6.454 1.00 . A B .  30 C   C5'  1 1 
       13 38927 1 1 30 C   C6   C   -7.354 -17.134   5.000 1.00 . A B .  30 C   C6   1 1 
       13 38928 1 1 30 C   H1'  H   -8.988 -14.959   3.100 1.00 . A B .  30 C   H1'  1 1 
       13 38929 1 1 30 C   H2'  H   -9.465 -17.500   2.207 1.00 . A B .  30 C   H2'  1 1 
       13 38930 1 1 30 C   H3'  H   -9.974 -18.308   4.444 1.00 . A B .  30 C   H3'  1 1 
       13 38931 1 1 30 C   H4'  H  -11.698 -15.820   4.645 1.00 . A B .  30 C   H4'  1 1 
       13 38932 1 1 30 C   H41  H   -3.579 -18.370   3.154 1.00 . A B .  30 C   H41  1 1 
       13 38933 1 1 30 C   H42  H   -3.875 -18.856   4.809 1.00 . A B .  30 C   H42  1 1 
       13 38934 1 1 30 C   H5   H   -5.879 -18.289   6.009 1.00 . A B .  30 C   H5   1 1 
       13 38935 1 1 30 C   H5'  H  -11.284 -15.928   7.044 1.00 . A B .  30 C   H5'  1 1 
       13 38936 1 1 30 C   H5'' H  -12.102 -17.392   6.483 1.00 . A B .  30 C   H5'' 1 1 
       13 38937 1 1 30 C   H6   H   -8.042 -17.150   5.833 1.00 . A B .  30 C   H6   1 1 
       13 38938 1 1 30 C   HO2' H  -11.740 -16.503   2.014 1.00 . A B .  30 C   HO2' 1 1 
       13 38939 1 1 30 C   N1   N   -7.699 -16.482   3.843 1.00 . A B .  30 C   N1   1 1 
       13 38940 1 1 30 C   N3   N   -5.657 -17.134   2.843 1.00 . A B .  30 C   N3   1 1 
       13 38941 1 1 30 C   N4   N   -4.170 -18.375   3.978 1.00 . A B .  30 C   N4   1 1 
       13 38942 1 1 30 C   O2   O   -7.184 -15.921   1.714 1.00 . A B .  30 C   O2   1 1 
       13 38943 1 1 30 C   O2'  O  -10.914 -16.003   2.138 1.00 . A B .  30 C   O2'  1 1 
       13 38944 1 1 30 C   O3'  O  -11.855 -18.229   3.531 1.00 . A B .  30 C   O3'  1 1 
       13 38945 1 1 30 C   O4'  O   -9.663 -15.671   4.925 1.00 . A B .  30 C   O4'  1 1 
       13 38946 1 1 30 C   O5'  O  -10.124 -17.634   7.002 1.00 . A B .  30 C   O5'  1 1 
       13 38947 1 1 30 C   OP1  O  -11.435 -18.313   9.029 1.00 . A B .  30 C   OP1  1 1 
       13 38948 1 1 30 C   OP2  O   -8.970 -18.933   8.796 1.00 . A B .  30 C   OP2  1 1 
       13 38949 1 1 30 C   P    P  -10.067 -17.962   8.572 1.00 . A B .  30 C   P    1 1 
       13 38950 1 1 31 U   C1'  C   -9.271 -19.038  -1.886 1.00 . A B .  31 U   C1'  1 1 
       13 38951 1 1 31 U   C2   C   -6.954 -19.940  -1.944 1.00 . A B .  31 U   C2   1 1 
       13 38952 1 1 31 U   C2'  C  -10.122 -20.123  -2.555 1.00 . A B .  31 U   C2'  1 1 
       13 38953 1 1 31 U   C3'  C  -11.152 -20.443  -1.466 1.00 . A B .  31 U   C3'  1 1 
       13 38954 1 1 31 U   C4   C   -5.721 -20.434   0.139 1.00 . A B .  31 U   C4   1 1 
       13 38955 1 1 31 U   C4'  C  -11.398 -19.041  -0.903 1.00 . A B .  31 U   C4'  1 1 
       13 38956 1 1 31 U   C5   C   -6.927 -20.089   0.863 1.00 . A B .  31 U   C5   1 1 
       13 38957 1 1 31 U   C5'  C  -12.063 -18.984   0.483 1.00 . A B .  31 U   C5'  1 1 
       13 38958 1 1 31 U   C6   C   -8.046 -19.686   0.209 1.00 . A B .  31 U   C6   1 1 
       13 38959 1 1 31 U   H1'  H   -8.948 -18.329  -2.651 1.00 . A B .  31 U   H1'  1 1 
       13 38960 1 1 31 U   H2'  H   -9.525 -21.000  -2.800 1.00 . A B .  31 U   H2'  1 1 
       13 38961 1 1 31 U   H3   H   -5.020 -20.610  -1.780 1.00 . A B .  31 U   H3   1 1 
       13 38962 1 1 31 U   H3'  H  -10.679 -21.060  -0.699 1.00 . A B .  31 U   H3'  1 1 
       13 38963 1 1 31 U   H4'  H  -12.054 -18.523  -1.604 1.00 . A B .  31 U   H4'  1 1 
       13 38964 1 1 31 U   H5   H   -6.900 -20.160   1.941 1.00 . A B .  31 U   H5   1 1 
       13 38965 1 1 31 U   H5'  H  -12.178 -17.940   0.769 1.00 . A B .  31 U   H5'  1 1 
       13 38966 1 1 31 U   H5'' H  -13.059 -19.422   0.399 1.00 . A B .  31 U   H5'' 1 1 
       13 38967 1 1 31 U   H6   H   -8.932 -19.437   0.776 1.00 . A B .  31 U   H6   1 1 
       13 38968 1 1 31 U   HO2' H  -11.478 -20.135  -3.977 1.00 . A B .  31 U   HO2' 1 1 
       13 38969 1 1 31 U   N1   N   -8.065 -19.578  -1.164 1.00 . A B .  31 U   N1   1 1 
       13 38970 1 1 31 U   N3   N   -5.836 -20.355  -1.237 1.00 . A B .  31 U   N3   1 1 
       13 38971 1 1 31 U   O2   O   -6.953 -19.894  -3.174 1.00 . A B .  31 U   O2   1 1 
       13 38972 1 1 31 U   O2'  O  -10.721 -19.573  -3.729 1.00 . A B .  31 U   O2'  1 1 
       13 38973 1 1 31 U   O3'  O  -12.328 -21.056  -1.988 1.00 . A B .  31 U   O3'  1 1 
       13 38974 1 1 31 U   O4   O   -4.666 -20.770   0.652 1.00 . A B .  31 U   O4   1 1 
       13 38975 1 1 31 U   O4'  O  -10.127 -18.383  -0.935 1.00 . A B .  31 U   O4'  1 1 
       13 38976 1 1 31 U   O5'  O  -11.333 -19.686   1.479 1.00 . A B .  31 U   O5'  1 1 
       13 38977 1 1 31 U   OP1  O  -13.226 -20.242   3.030 1.00 . A B .  31 U   OP1  1 1 
       13 38978 1 1 31 U   OP2  O  -10.805 -20.509   3.786 1.00 . A B .  31 U   OP2  1 1 
       13 38979 1 1 31 U   P    P  -11.825 -19.756   3.017 1.00 . A B .  31 U   P    1 1 
       13 38980 1 1 32 C   C1'  C   -8.133 -23.700  -4.168 1.00 . A B .  32 C   C1'  1 1 
       13 38981 1 1 32 C   C2   C   -6.166 -23.773  -2.668 1.00 . A B .  32 C   C2   1 1 
       13 38982 1 1 32 C   C2'  C   -8.466 -25.153  -4.512 1.00 . A B .  32 C   C2'  1 1 
       13 38983 1 1 32 C   C3'  C   -9.947 -25.265  -4.119 1.00 . A B .  32 C   C3'  1 1 
       13 38984 1 1 32 C   C4   C   -6.383 -23.626  -0.359 1.00 . A B .  32 C   C4   1 1 
       13 38985 1 1 32 C   C4'  C  -10.420 -23.872  -4.547 1.00 . A B .  32 C   C4'  1 1 
       13 38986 1 1 32 C   C5   C   -7.783 -23.379  -0.454 1.00 . A B .  32 C   C5   1 1 
       13 38987 1 1 32 C   C5'  C  -11.719 -23.355  -3.916 1.00 . A B .  32 C   C5'  1 1 
       13 38988 1 1 32 C   C6   C   -8.320 -23.353  -1.697 1.00 . A B .  32 C   C6   1 1 
       13 38989 1 1 32 C   H1'  H   -7.441 -23.313  -4.922 1.00 . A B .  32 C   H1'  1 1 
       13 38990 1 1 32 C   H2'  H   -7.854 -25.855  -3.940 1.00 . A B .  32 C   H2'  1 1 
       13 38991 1 1 32 C   H3'  H  -10.040 -25.369  -3.036 1.00 . A B .  32 C   H3'  1 1 
       13 38992 1 1 32 C   H4'  H  -10.543 -23.877  -5.632 1.00 . A B .  32 C   H4'  1 1 
       13 38993 1 1 32 C   H41  H   -4.811 -23.853   0.870 1.00 . A B .  32 C   H41  1 1 
       13 38994 1 1 32 C   H42  H   -6.353 -23.565   1.643 1.00 . A B .  32 C   H42  1 1 
       13 38995 1 1 32 C   H5   H   -8.393 -23.238   0.425 1.00 . A B .  32 C   H5   1 1 
       13 38996 1 1 32 C   H5'  H  -11.879 -22.331  -4.257 1.00 . A B .  32 C   H5'  1 1 
       13 38997 1 1 32 C   H5'' H  -12.551 -23.965  -4.272 1.00 . A B .  32 C   H5'' 1 1 
       13 38998 1 1 32 C   H6   H   -9.382 -23.198  -1.816 1.00 . A B .  32 C   H6   1 1 
       13 38999 1 1 32 C   HO2' H   -8.866 -26.013  -6.230 1.00 . A B .  32 C   HO2' 1 1 
       13 39000 1 1 32 C   N1   N   -7.533 -23.534  -2.805 1.00 . A B .  32 C   N1   1 1 
       13 39001 1 1 32 C   N3   N   -5.628 -23.809  -1.426 1.00 . A B .  32 C   N3   1 1 
       13 39002 1 1 32 C   N4   N   -5.808 -23.682   0.807 1.00 . A B .  32 C   N4   1 1 
       13 39003 1 1 32 C   O2   O   -5.485 -23.962  -3.674 1.00 . A B .  32 C   O2   1 1 
       13 39004 1 1 32 C   O2'  O   -8.258 -25.318  -5.914 1.00 . A B .  32 C   O2'  1 1 
       13 39005 1 1 32 C   O3'  O  -10.560 -26.344  -4.814 1.00 . A B .  32 C   O3'  1 1 
       13 39006 1 1 32 C   O4'  O   -9.359 -22.979  -4.222 1.00 . A B .  32 C   O4'  1 1 
       13 39007 1 1 32 C   O5'  O  -11.681 -23.402  -2.496 1.00 . A B .  32 C   O5'  1 1 
       13 39008 1 1 32 C   OP1  O  -14.098 -22.820  -2.129 1.00 . A B .  32 C   OP1  1 1 
       13 39009 1 1 32 C   OP2  O  -12.440 -22.816  -0.181 1.00 . A B .  32 C   OP2  1 1 
       13 39010 1 1 32 C   P    P  -12.730 -22.566  -1.612 1.00 . A B .  32 C   P    1 1 
       13 39011 1 1 33 U   C1'  C   -5.700 -28.573  -2.154 1.00 . A B .  33 U   C1'  1 1 
       13 39012 1 1 33 U   C2   C   -4.925 -27.652   0.003 1.00 . A B .  33 U   C2   1 1 
       13 39013 1 1 33 U   C2'  C   -6.072 -30.047  -1.960 1.00 . A B .  33 U   C2'  1 1 
       13 39014 1 1 33 U   C3'  C   -7.351 -30.188  -2.793 1.00 . A B .  33 U   C3'  1 1 
       13 39015 1 1 33 U   C4   C   -6.521 -26.632   1.583 1.00 . A B .  33 U   C4   1 1 
       13 39016 1 1 33 U   C4'  C   -7.107 -29.158  -3.898 1.00 . A B .  33 U   C4'  1 1 
       13 39017 1 1 33 U   C5   C   -7.531 -26.757   0.549 1.00 . A B .  33 U   C5   1 1 
       13 39018 1 1 33 U   C5'  C   -8.390 -28.668  -4.589 1.00 . A B .  33 U   C5'  1 1 
       13 39019 1 1 33 U   C6   C   -7.230 -27.294  -0.661 1.00 . A B .  33 U   C6   1 1 
       13 39020 1 1 33 U   H1'  H   -4.640 -28.511  -2.415 1.00 . A B .  33 U   H1'  1 1 
       13 39021 1 1 33 U   H2'  H   -6.338 -30.208  -0.918 1.00 . A B .  33 U   H2'  1 1 
       13 39022 1 1 33 U   H3   H   -4.544 -27.014   1.902 1.00 . A B .  33 U   H3   1 1 
       13 39023 1 1 33 U   H3'  H   -8.193 -29.852  -2.185 1.00 . A B .  33 U   H3'  1 1 
       13 39024 1 1 33 U   H4'  H   -6.427 -29.584  -4.639 1.00 . A B .  33 U   H4'  1 1 
       13 39025 1 1 33 U   H5   H   -8.529 -26.415   0.783 1.00 . A B .  33 U   H5   1 1 
       13 39026 1 1 33 U   H5'  H   -8.145 -27.837  -5.247 1.00 . A B .  33 U   H5'  1 1 
       13 39027 1 1 33 U   H5'' H   -8.777 -29.484  -5.204 1.00 . A B .  33 U   H5'' 1 1 
       13 39028 1 1 33 U   H6   H   -8.010 -27.395  -1.409 1.00 . A B .  33 U   H6   1 1 
       13 39029 1 1 33 U   HO2' H   -4.419 -30.581  -3.020 1.00 . A B .  33 U   HO2' 1 1 
       13 39030 1 1 33 U   N1   N   -5.960 -27.740  -0.944 1.00 . A B .  33 U   N1   1 1 
       13 39031 1 1 33 U   N3   N   -5.267 -27.072   1.210 1.00 . A B .  33 U   N3   1 1 
       13 39032 1 1 33 U   O2   O   -3.783 -28.085  -0.201 1.00 . A B .  33 U   O2   1 1 
       13 39033 1 1 33 U   O2'  O   -5.010 -30.937  -2.325 1.00 . A B .  33 U   O2'  1 1 
       13 39034 1 1 33 U   O3'  O   -7.591 -31.508  -3.262 1.00 . A B .  33 U   O3'  1 1 
       13 39035 1 1 33 U   O4   O   -6.708 -26.170   2.706 1.00 . A B .  33 U   O4   1 1 
       13 39036 1 1 33 U   O4'  O   -6.468 -28.062  -3.241 1.00 . A B .  33 U   O4'  1 1 
       13 39037 1 1 33 U   O5'  O   -9.386 -28.293  -3.645 1.00 . A B .  33 U   O5'  1 1 
       13 39038 1 1 33 U   OP1  O  -11.396 -28.673  -5.098 1.00 . A B .  33 U   OP1  1 1 
       13 39039 1 1 33 U   OP2  O  -11.615 -27.484  -2.852 1.00 . A B .  33 U   OP2  1 1 
       13 39040 1 1 33 U   P    P  -10.835 -27.746  -4.085 1.00 . A B .  33 U   P    1 1 
       13 39041 1 1 34 U   C1'  C   -4.516 -35.850  -3.292 1.00 . A B .  34 U   C1'  1 1 
       13 39042 1 1 34 U   C2   C   -3.603 -36.006  -5.586 1.00 . A B .  34 U   C2   1 1 
       13 39043 1 1 34 U   C2'  C   -4.099 -34.660  -2.425 1.00 . A B .  34 U   C2'  1 1 
       13 39044 1 1 34 U   C3'  C   -4.656 -35.108  -1.070 1.00 . A B .  34 U   C3'  1 1 
       13 39045 1 1 34 U   C4   C   -4.625 -34.759  -7.455 1.00 . A B .  34 U   C4   1 1 
       13 39046 1 1 34 U   C4'  C   -5.972 -35.789  -1.492 1.00 . A B .  34 U   C4'  1 1 
       13 39047 1 1 34 U   C5   C   -5.629 -34.297  -6.516 1.00 . A B .  34 U   C5   1 1 
       13 39048 1 1 34 U   C5'  C   -7.229 -34.896  -1.434 1.00 . A B .  34 U   C5'  1 1 
       13 39049 1 1 34 U   C6   C   -5.597 -34.682  -5.213 1.00 . A B .  34 U   C6   1 1 
       13 39050 1 1 34 U   H1'  H   -3.800 -36.662  -3.146 1.00 . A B .  34 U   H1'  1 1 
       13 39051 1 1 34 U   H2'  H   -4.621 -33.758  -2.750 1.00 . A B .  34 U   H2'  1 1 
       13 39052 1 1 34 U   H3   H   -2.958 -35.933  -7.522 1.00 . A B .  34 U   H3   1 1 
       13 39053 1 1 34 U   H3'  H   -4.836 -34.259  -0.414 1.00 . A B .  34 U   H3'  1 1 
       13 39054 1 1 34 U   H4'  H   -6.146 -36.634  -0.825 1.00 . A B .  34 U   H4'  1 1 
       13 39055 1 1 34 U   H5   H   -6.397 -33.636  -6.890 1.00 . A B .  34 U   H5   1 1 
       13 39056 1 1 34 U   H5'  H   -8.098 -35.492  -1.720 1.00 . A B .  34 U   H5'  1 1 
       13 39057 1 1 34 U   H5'' H   -7.369 -34.565  -0.404 1.00 . A B .  34 U   H5'' 1 1 
       13 39058 1 1 34 U   H6   H   -6.356 -34.318  -4.532 1.00 . A B .  34 U   H6   1 1 
       13 39059 1 1 34 U   HO2' H   -2.286 -35.160  -1.883 1.00 . A B .  34 U   HO2' 1 1 
       13 39060 1 1 34 U   N1   N   -4.616 -35.524  -4.746 1.00 . A B .  34 U   N1   1 1 
       13 39061 1 1 34 U   N3   N   -3.672 -35.593  -6.903 1.00 . A B .  34 U   N3   1 1 
       13 39062 1 1 34 U   O2   O   -2.706 -36.760  -5.196 1.00 . A B .  34 U   O2   1 1 
       13 39063 1 1 34 U   O2'  O   -2.689 -34.448  -2.412 1.00 . A B .  34 U   O2'  1 1 
       13 39064 1 1 34 U   O3'  O   -3.774 -36.069  -0.487 1.00 . A B .  34 U   O3'  1 1 
       13 39065 1 1 34 U   O4   O   -4.578 -34.462  -8.646 1.00 . A B .  34 U   O4   1 1 
       13 39066 1 1 34 U   O4'  O   -5.797 -36.269  -2.827 1.00 . A B .  34 U   O4'  1 1 
       13 39067 1 1 34 U   O5'  O   -7.135 -33.763  -2.286 1.00 . A B .  34 U   O5'  1 1 
       13 39068 1 1 34 U   OP1  O   -9.439 -33.165  -3.036 1.00 . A B .  34 U   OP1  1 1 
       13 39069 1 1 34 U   OP2  O   -8.457 -32.073  -0.947 1.00 . A B .  34 U   OP2  1 1 
       13 39070 1 1 34 U   P    P   -8.266 -32.617  -2.313 1.00 . A B .  34 U   P    1 1 
       13 39071 1 1 35 C   C1'  C   -2.506 -31.495   2.610 1.00 . A B .  35 C   C1'  1 1 
       13 39072 1 1 35 C   C2   C   -4.594 -30.170   2.792 1.00 . A B .  35 C   C2   1 1 
       13 39073 1 1 35 C   C2'  C   -2.483 -32.556   3.718 1.00 . A B .  35 C   C2'  1 1 
       13 39074 1 1 35 C   C3'  C   -1.110 -33.202   3.502 1.00 . A B .  35 C   C3'  1 1 
       13 39075 1 1 35 C   C4   C   -6.519 -30.827   1.656 1.00 . A B .  35 C   C4   1 1 
       13 39076 1 1 35 C   C4'  C   -1.025 -33.179   1.971 1.00 . A B .  35 C   C4'  1 1 
       13 39077 1 1 35 C   C5   C   -5.813 -31.839   0.946 1.00 . A B .  35 C   C5   1 1 
       13 39078 1 1 35 C   C5'  C   -1.522 -34.456   1.266 1.00 . A B .  35 C   C5'  1 1 
       13 39079 1 1 35 C   C6   C   -4.493 -31.963   1.200 1.00 . A B .  35 C   C6   1 1 
       13 39080 1 1 35 C   H1'  H   -2.016 -30.585   2.964 1.00 . A B .  35 C   H1'  1 1 
       13 39081 1 1 35 C   H2'  H   -3.259 -33.299   3.522 1.00 . A B .  35 C   H2'  1 1 
       13 39082 1 1 35 C   H3'  H   -1.079 -34.217   3.902 1.00 . A B .  35 C   H3'  1 1 
       13 39083 1 1 35 C   H4'  H    0.022 -33.048   1.692 1.00 . A B .  35 C   H4'  1 1 
       13 39084 1 1 35 C   H41  H   -8.266 -29.872   1.866 1.00 . A B .  35 C   H41  1 1 
       13 39085 1 1 35 C   H42  H   -8.233 -31.130   0.642 1.00 . A B .  35 C   H42  1 1 
       13 39086 1 1 35 C   H5   H   -6.302 -32.460   0.218 1.00 . A B .  35 C   H5   1 1 
       13 39087 1 1 35 C   H5'  H   -1.348 -34.352   0.194 1.00 . A B .  35 C   H5'  1 1 
       13 39088 1 1 35 C   H5'' H   -0.914 -35.287   1.626 1.00 . A B .  35 C   H5'' 1 1 
       13 39089 1 1 35 C   H6   H   -3.916 -32.704   0.665 1.00 . A B .  35 C   H6   1 1 
       13 39090 1 1 35 C   HO2' H   -1.803 -31.602   5.286 1.00 . A B .  35 C   HO2' 1 1 
       13 39091 1 1 35 C   N1   N   -3.878 -31.173   2.125 1.00 . A B .  35 C   N1   1 1 
       13 39092 1 1 35 C   N3   N   -5.921 -30.032   2.529 1.00 . A B .  35 C   N3   1 1 
       13 39093 1 1 35 C   N4   N   -7.775 -30.609   1.392 1.00 . A B .  35 C   N4   1 1 
       13 39094 1 1 35 C   O2   O   -3.999 -29.409   3.558 1.00 . A B .  35 C   O2   1 1 
       13 39095 1 1 35 C   O2'  O   -2.649 -32.013   5.024 1.00 . A B .  35 C   O2'  1 1 
       13 39096 1 1 35 C   O3'  O   -0.091 -32.345   4.010 1.00 . A B .  35 C   O3'  1 1 
       13 39097 1 1 35 C   O4'  O   -1.764 -32.048   1.525 1.00 . A B .  35 C   O4'  1 1 
       13 39098 1 1 35 C   O5'  O   -2.901 -34.742   1.491 1.00 . A B .  35 C   O5'  1 1 
       13 39099 1 1 35 C   OP1  O   -2.574 -37.243   1.363 1.00 . A B .  35 C   OP1  1 1 
       13 39100 1 1 35 C   OP2  O   -4.892 -36.238   1.728 1.00 . A B .  35 C   OP2  1 1 
       13 39101 1 1 35 C   P    P   -3.553 -36.161   1.096 1.00 . A B .  35 C   P    1 1 
       13 39102 1 1 36 G   C1'  C    2.938 -32.139  -0.322 1.00 . A B .  36 G   C1'  1 1 
       13 39103 1 1 36 G   C2   C   -0.760 -29.736  -0.073 1.00 . A B .  36 G   C2   1 1 
       13 39104 1 1 36 G   C2'  C    3.782 -30.863  -0.299 1.00 . A B .  36 G   C2'  1 1 
       13 39105 1 1 36 G   C3'  C    3.577 -30.326   1.126 1.00 . A B .  36 G   C3'  1 1 
       13 39106 1 1 36 G   C4   C    0.640 -31.198  -1.056 1.00 . A B .  36 G   C4   1 1 
       13 39107 1 1 36 G   C4'  C    3.326 -31.637   1.883 1.00 . A B .  36 G   C4'  1 1 
       13 39108 1 1 36 G   C5   C   -0.179 -31.407  -2.138 1.00 . A B .  36 G   C5   1 1 
       13 39109 1 1 36 G   C5'  C    2.650 -31.415   3.243 1.00 . A B .  36 G   C5'  1 1 
       13 39110 1 1 36 G   C6   C   -1.430 -30.685  -2.221 1.00 . A B .  36 G   C6   1 1 
       13 39111 1 1 36 G   C8   C    1.521 -32.665  -2.435 1.00 . A B .  36 G   C8   1 1 
       13 39112 1 1 36 G   H1   H   -2.496 -29.371  -1.063 1.00 . A B .  36 G   H1   1 1 
       13 39113 1 1 36 G   H1'  H    3.579 -32.959  -0.654 1.00 . A B .  36 G   H1'  1 1 
       13 39114 1 1 36 G   H2'  H    3.437 -30.145  -1.040 1.00 . A B .  36 G   H2'  1 1 
       13 39115 1 1 36 G   H21  H   -2.033 -28.448   0.806 1.00 . A B .  36 G   H21  1 1 
       13 39116 1 1 36 G   H22  H   -0.530 -28.738   1.653 1.00 . A B .  36 G   H22  1 1 
       13 39117 1 1 36 G   H3'  H    2.679 -29.707   1.163 1.00 . A B .  36 G   H3'  1 1 
       13 39118 1 1 36 G   H4'  H    4.279 -32.147   2.030 1.00 . A B .  36 G   H4'  1 1 
       13 39119 1 1 36 G   H5'  H    3.289 -30.802   3.878 1.00 . A B .  36 G   H5'  1 1 
       13 39120 1 1 36 G   H5'' H    1.715 -30.879   3.070 1.00 . A B .  36 G   H5'' 1 1 
       13 39121 1 1 36 G   H8   H    2.222 -33.370  -2.868 1.00 . A B .  36 G   H8   1 1 
       13 39122 1 1 36 G   HO2' H    5.712 -30.627  -0.048 1.00 . A B .  36 G   HO2' 1 1 
       13 39123 1 1 36 G   N1   N   -1.629 -29.879  -1.113 1.00 . A B .  36 G   N1   1 1 
       13 39124 1 1 36 G   N2   N   -1.143 -28.927   0.879 1.00 . A B .  36 G   N2   1 1 
       13 39125 1 1 36 G   N3   N    0.427 -30.360   0.004 1.00 . A B .  36 G   N3   1 1 
       13 39126 1 1 36 G   N7   N    0.401 -32.322  -3.023 1.00 . A B .  36 G   N7   1 1 
       13 39127 1 1 36 G   N9   N    1.734 -32.051  -1.218 1.00 . A B .  36 G   N9   1 1 
       13 39128 1 1 36 G   O2'  O    5.137 -31.241  -0.543 1.00 . A B .  36 G   O2'  1 1 
       13 39129 1 1 36 G   O3'  O    4.719 -29.610   1.590 1.00 . A B .  36 G   O3'  1 1 
       13 39130 1 1 36 G   O4'  O    2.502 -32.403   1.005 1.00 . A B .  36 G   O4'  1 1 
       13 39131 1 1 36 G   O5'  O    2.396 -32.667   3.873 1.00 . A B .  36 G   O5'  1 1 
       13 39132 1 1 36 G   O6   O   -2.281 -30.703  -3.119 1.00 . A B .  36 G   O6   1 1 
       13 39133 1 1 36 G   OP1  O    1.015 -34.335   5.125 1.00 . A B .  36 G   OP1  1 1 
       13 39134 1 1 36 G   OP2  O    1.331 -31.964   6.026 1.00 . A B .  36 G   OP2  1 1 
       13 39135 1 1 36 G   P    P    1.152 -32.879   4.872 1.00 . A B .  36 G   P    1 1 
       13 39136 1 1 37 G   C1'  C    1.469 -27.273  -2.329 1.00 . A B .  37 G   C1'  1 1 
       13 39137 1 1 37 G   C2   C   -2.570 -25.784  -2.650 1.00 . A B .  37 G   C2   1 1 
       13 39138 1 1 37 G   C2'  C    2.137 -26.139  -3.091 1.00 . A B .  37 G   C2'  1 1 
       13 39139 1 1 37 G   C3'  C    3.366 -25.854  -2.212 1.00 . A B .  37 G   C3'  1 1 
       13 39140 1 1 37 G   C4   C   -0.732 -26.335  -1.500 1.00 . A B .  37 G   C4   1 1 
       13 39141 1 1 37 G   C4'  C    3.751 -27.318  -1.952 1.00 . A B .  37 G   C4'  1 1 
       13 39142 1 1 37 G   C5   C   -1.147 -25.744  -0.337 1.00 . A B .  37 G   C5   1 1 
       13 39143 1 1 37 G   C5'  C    4.731 -27.528  -0.788 1.00 . A B .  37 G   C5'  1 1 
       13 39144 1 1 37 G   C6   C   -2.439 -25.111  -0.303 1.00 . A B .  37 G   C6   1 1 
       13 39145 1 1 37 G   C8   C    0.809 -26.490   0.042 1.00 . A B .  37 G   C8   1 1 
       13 39146 1 1 37 G   H1   H   -3.956 -24.699  -1.624 1.00 . A B .  37 G   H1   1 1 
       13 39147 1 1 37 G   H1'  H    0.921 -27.898  -3.037 1.00 . A B .  37 G   H1'  1 1 
       13 39148 1 1 37 G   H2'  H    1.480 -25.270  -3.155 1.00 . A B .  37 G   H2'  1 1 
       13 39149 1 1 37 G   H21  H   -4.161 -25.166  -3.722 1.00 . A B .  37 G   H21  1 1 
       13 39150 1 1 37 G   H22  H   -2.993 -26.155  -4.574 1.00 . A B .  37 G   H22  1 1 
       13 39151 1 1 37 G   H3'  H    3.072 -25.378  -1.274 1.00 . A B .  37 G   H3'  1 1 
       13 39152 1 1 37 G   H4'  H    4.213 -27.710  -2.858 1.00 . A B .  37 G   H4'  1 1 
       13 39153 1 1 37 G   H5'  H    5.145 -28.531  -0.875 1.00 . A B .  37 G   H5'  1 1 
       13 39154 1 1 37 G   H5'' H    5.556 -26.818  -0.868 1.00 . A B .  37 G   H5'' 1 1 
       13 39155 1 1 37 G   H8   H    1.745 -26.735   0.526 1.00 . A B .  37 G   H8   1 1 
       13 39156 1 1 37 G   HO2' H    3.230 -26.135  -4.729 1.00 . A B .  37 G   HO2' 1 1 
       13 39157 1 1 37 G   N1   N   -3.062 -25.155  -1.541 1.00 . A B .  37 G   N1   1 1 
       13 39158 1 1 37 G   N2   N   -3.311 -25.724  -3.722 1.00 . A B .  37 G   N2   1 1 
       13 39159 1 1 37 G   N3   N   -1.394 -26.407  -2.687 1.00 . A B .  37 G   N3   1 1 
       13 39160 1 1 37 G   N7   N   -0.165 -25.861   0.651 1.00 . A B .  37 G   N7   1 1 
       13 39161 1 1 37 G   N9   N    0.544 -26.795  -1.276 1.00 . A B .  37 G   N9   1 1 
       13 39162 1 1 37 G   O2'  O    2.463 -26.633  -4.394 1.00 . A B .  37 G   O2'  1 1 
       13 39163 1 1 37 G   O3'  O    4.287 -25.061  -2.949 1.00 . A B .  37 G   O3'  1 1 
       13 39164 1 1 37 G   O4'  O    2.519 -28.011  -1.715 1.00 . A B .  37 G   O4'  1 1 
       13 39165 1 1 37 G   O5'  O    4.078 -27.381   0.466 1.00 . A B .  37 G   O5'  1 1 
       13 39166 1 1 37 G   O6   O   -3.006 -24.560   0.642 1.00 . A B .  37 G   O6   1 1 
       13 39167 1 1 37 G   OP1  O    6.072 -27.552   1.978 1.00 . A B .  37 G   OP1  1 1 
       13 39168 1 1 37 G   OP2  O    3.702 -27.754   2.904 1.00 . A B .  37 G   OP2  1 1 
       13 39169 1 1 37 G   P    P    4.674 -28.021   1.817 1.00 . A B .  37 G   P    1 1 
       13 39170 1 1 38 U   C1'  C   -1.105 -22.375  -4.036 1.00 . A B .  38 U   C1'  1 1 
       13 39171 1 1 38 U   C2   C   -2.309 -21.625  -1.982 1.00 . A B .  38 U   C2   1 1 
       13 39172 1 1 38 U   C2'  C   -0.779 -21.121  -4.873 1.00 . A B .  38 U   C2'  1 1 
       13 39173 1 1 38 U   C3'  C    0.752 -21.198  -4.923 1.00 . A B .  38 U   C3'  1 1 
       13 39174 1 1 38 U   C4   C   -1.244 -21.749   0.240 1.00 . A B .  38 U   C4   1 1 
       13 39175 1 1 38 U   C4'  C    0.959 -22.700  -5.108 1.00 . A B .  38 U   C4'  1 1 
       13 39176 1 1 38 U   C5   C   -0.060 -22.258  -0.420 1.00 . A B .  38 U   C5   1 1 
       13 39177 1 1 38 U   C5'  C    2.393 -23.200  -4.839 1.00 . A B .  38 U   C5'  1 1 
       13 39178 1 1 38 U   C6   C   -0.029 -22.429  -1.764 1.00 . A B .  38 U   C6   1 1 
       13 39179 1 1 38 U   H1'  H   -2.077 -22.765  -4.348 1.00 . A B .  38 U   H1'  1 1 
       13 39180 1 1 38 U   H2'  H   -1.118 -20.213  -4.379 1.00 . A B .  38 U   H2'  1 1 
       13 39181 1 1 38 U   H3   H   -3.149 -21.157  -0.180 1.00 . A B .  38 U   H3   1 1 
       13 39182 1 1 38 U   H3'  H    1.133 -20.932  -3.936 1.00 . A B .  38 U   H3'  1 1 
       13 39183 1 1 38 U   H4'  H    0.742 -22.916  -6.155 1.00 . A B .  38 U   H4'  1 1 
       13 39184 1 1 38 U   H5   H    0.792 -22.500   0.199 1.00 . A B .  38 U   H5   1 1 
       13 39185 1 1 38 U   H5'  H    2.437 -24.261  -5.061 1.00 . A B .  38 U   H5'  1 1 
       13 39186 1 1 38 U   H5'' H    3.072 -22.692  -5.526 1.00 . A B .  38 U   H5'' 1 1 
       13 39187 1 1 38 U   H6   H    0.862 -22.823  -2.226 1.00 . A B .  38 U   H6   1 1 
       13 39188 1 1 38 U   HO2' H   -1.126 -20.487  -6.705 1.00 . A B .  38 U   HO2' 1 1 
       13 39189 1 1 38 U   N1   N   -1.120 -22.123  -2.547 1.00 . A B .  38 U   N1   1 1 
       13 39190 1 1 38 U   N3   N   -2.300 -21.485  -0.608 1.00 . A B .  38 U   N3   1 1 
       13 39191 1 1 38 U   O2   O   -3.305 -21.322  -2.649 1.00 . A B .  38 U   O2   1 1 
       13 39192 1 1 38 U   O2'  O   -1.385 -21.252  -6.158 1.00 . A B .  38 U   O2'  1 1 
       13 39193 1 1 38 U   O3'  O    1.443 -20.454  -5.927 1.00 . A B .  38 U   O3'  1 1 
       13 39194 1 1 38 U   O4   O   -1.353 -21.557   1.449 1.00 . A B .  38 U   O4   1 1 
       13 39195 1 1 38 U   O4'  O   -0.067 -23.331  -4.329 1.00 . A B .  38 U   O4'  1 1 
       13 39196 1 1 38 U   O5'  O    2.808 -22.942  -3.507 1.00 . A B .  38 U   O5'  1 1 
       13 39197 1 1 38 U   OP1  O    5.297 -22.941  -3.748 1.00 . A B .  38 U   OP1  1 1 
       13 39198 1 1 38 U   OP2  O    4.210 -23.069  -1.450 1.00 . A B .  38 U   OP2  1 1 
       13 39199 1 1 38 U   P    P    4.206 -23.452  -2.882 1.00 . A B .  38 U   P    1 1 
       13 39200 1 1 39 G   C1'  C   -2.845 -17.238  -4.639 1.00 . A B .  39 G   C1'  1 1 
       13 39201 1 1 39 G   C2   C   -5.221 -16.955  -1.033 1.00 . A B .  39 G   C2   1 1 
       13 39202 1 1 39 G   C2'  C   -2.588 -15.749  -4.870 1.00 . A B .  39 G   C2'  1 1 
       13 39203 1 1 39 G   C3'  C   -1.100 -15.762  -5.249 1.00 . A B .  39 G   C3'  1 1 
       13 39204 1 1 39 G   C4   C   -3.393 -17.540  -2.183 1.00 . A B .  39 G   C4   1 1 
       13 39205 1 1 39 G   C4'  C   -1.118 -16.999  -6.155 1.00 . A B .  39 G   C4'  1 1 
       13 39206 1 1 39 G   C5   C   -2.699 -17.966  -1.080 1.00 . A B .  39 G   C5   1 1 
       13 39207 1 1 39 G   C5'  C    0.205 -17.686  -6.486 1.00 . A B .  39 G   C5'  1 1 
       13 39208 1 1 39 G   C6   C   -3.333 -17.897   0.209 1.00 . A B .  39 G   C6   1 1 
       13 39209 1 1 39 G   C8   C   -1.369 -18.160  -2.730 1.00 . A B .  39 G   C8   1 1 
       13 39210 1 1 39 G   H1   H   -5.126 -17.249   0.982 1.00 . A B .  39 G   H1   1 1 
       13 39211 1 1 39 G   H1'  H   -3.891 -17.450  -4.868 1.00 . A B .  39 G   H1'  1 1 
       13 39212 1 1 39 G   H2'  H   -2.762 -15.169  -3.965 1.00 . A B .  39 G   H2'  1 1 
       13 39213 1 1 39 G   H21  H   -6.810 -16.302   0.017 1.00 . A B .  39 G   H21  1 1 
       13 39214 1 1 39 G   H22  H   -6.908 -16.127  -1.722 1.00 . A B .  39 G   H22  1 1 
       13 39215 1 1 39 G   H3'  H   -0.492 -15.980  -4.370 1.00 . A B .  39 G   H3'  1 1 
       13 39216 1 1 39 G   H4'  H   -1.574 -16.702  -7.101 1.00 . A B .  39 G   H4'  1 1 
       13 39217 1 1 39 G   H5'  H   -0.016 -18.552  -7.113 1.00 . A B .  39 G   H5'  1 1 
       13 39218 1 1 39 G   H5'' H    0.807 -16.996  -7.078 1.00 . A B .  39 G   H5'' 1 1 
       13 39219 1 1 39 G   H8   H   -0.488 -18.347  -3.330 1.00 . A B .  39 G   H8   1 1 
       13 39220 1 1 39 G   HO2' H   -3.030 -14.541  -6.360 1.00 . A B .  39 G   HO2' 1 1 
       13 39221 1 1 39 G   N1   N   -4.613 -17.364   0.121 1.00 . A B .  39 G   N1   1 1 
       13 39222 1 1 39 G   N2   N   -6.420 -16.459  -0.909 1.00 . A B .  39 G   N2   1 1 
       13 39223 1 1 39 G   N3   N   -4.655 -17.034  -2.236 1.00 . A B .  39 G   N3   1 1 
       13 39224 1 1 39 G   N7   N   -1.411 -18.378  -1.440 1.00 . A B .  39 G   N7   1 1 
       13 39225 1 1 39 G   N9   N   -2.546 -17.676  -3.255 1.00 . A B .  39 G   N9   1 1 
       13 39226 1 1 39 G   O2'  O   -3.440 -15.313  -5.931 1.00 . A B .  39 G   O2'  1 1 
       13 39227 1 1 39 G   O3'  O   -0.702 -14.538  -5.860 1.00 . A B .  39 G   O3'  1 1 
       13 39228 1 1 39 G   O4'  O   -1.985 -17.940  -5.528 1.00 . A B .  39 G   O4'  1 1 
       13 39229 1 1 39 G   O5'  O    0.960 -18.093  -5.352 1.00 . A B .  39 G   O5'  1 1 
       13 39230 1 1 39 G   O6   O   -2.888 -18.228   1.309 1.00 . A B .  39 G   O6   1 1 
       13 39231 1 1 39 G   OP1  O    2.962 -18.649  -6.776 1.00 . A B .  39 G   OP1  1 1 
       13 39232 1 1 39 G   OP2  O    2.922 -19.228  -4.285 1.00 . A B .  39 G   OP2  1 1 
       13 39233 1 1 39 G   P    P    2.207 -19.081  -5.574 1.00 . A B .  39 G   P    1 1 
       13 39234 1 1 40 G   C1'  C   -4.578 -12.846  -1.892 1.00 . A B .  40 G   C1'  1 1 
       13 39235 1 1 40 G   C2   C   -5.175 -13.553   2.343 1.00 . A B .  40 G   C2   1 1 
       13 39236 1 1 40 G   C2'  C   -4.463 -11.343  -1.690 1.00 . A B .  40 G   C2'  1 1 
       13 39237 1 1 40 G   C3'  C   -3.269 -11.009  -2.588 1.00 . A B .  40 G   C3'  1 1 
       13 39238 1 1 40 G   C4   C   -4.102 -13.835   0.397 1.00 . A B .  40 G   C4   1 1 
       13 39239 1 1 40 G   C4'  C   -3.594 -11.923  -3.769 1.00 . A B .  40 G   C4'  1 1 
       13 39240 1 1 40 G   C5   C   -3.086 -14.574   0.938 1.00 . A B .  40 G   C5   1 1 
       13 39241 1 1 40 G   C5'  C   -2.401 -12.199  -4.686 1.00 . A B .  40 G   C5'  1 1 
       13 39242 1 1 40 G   C6   C   -3.106 -14.856   2.350 1.00 . A B .  40 G   C6   1 1 
       13 39243 1 1 40 G   C8   C   -2.588 -14.299  -1.113 1.00 . A B .  40 G   C8   1 1 
       13 39244 1 1 40 G   H1   H   -4.280 -14.386   3.971 1.00 . A B .  40 G   H1   1 1 
       13 39245 1 1 40 G   H1'  H   -5.629 -13.124  -1.794 1.00 . A B .  40 G   H1'  1 1 
       13 39246 1 1 40 G   H2'  H   -4.256 -11.103  -0.649 1.00 . A B .  40 G   H2'  1 1 
       13 39247 1 1 40 G   H21  H   -6.114 -13.258   4.108 1.00 . A B .  40 G   H21  1 1 
       13 39248 1 1 40 G   H22  H   -6.843 -12.497   2.707 1.00 . A B .  40 G   H22  1 1 
       13 39249 1 1 40 G   H3'  H   -2.320 -11.303  -2.128 1.00 . A B .  40 G   H3'  1 1 
       13 39250 1 1 40 G   H4'  H   -4.381 -11.448  -4.356 1.00 . A B .  40 G   H4'  1 1 
       13 39251 1 1 40 G   H5'  H   -2.740 -12.779  -5.544 1.00 . A B .  40 G   H5'  1 1 
       13 39252 1 1 40 G   H5'' H   -2.065 -11.222  -5.030 1.00 . A B .  40 G   H5'' 1 1 
       13 39253 1 1 40 G   H8   H   -2.073 -14.326  -2.064 1.00 . A B .  40 G   H8   1 1 
       13 39254 1 1 40 G   HO2' H   -5.488  -9.820  -2.394 1.00 . A B .  40 G   HO2' 1 1 
       13 39255 1 1 40 G   N1   N   -4.199 -14.270   2.973 1.00 . A B .  40 G   N1   1 1 
       13 39256 1 1 40 G   N2   N   -6.114 -13.061   3.110 1.00 . A B .  40 G   N2   1 1 
       13 39257 1 1 40 G   N3   N   -5.179 -13.297   1.034 1.00 . A B .  40 G   N3   1 1 
       13 39258 1 1 40 G   N7   N   -2.142 -14.903  -0.042 1.00 . A B .  40 G   N7   1 1 
       13 39259 1 1 40 G   N9   N   -3.773 -13.625  -0.923 1.00 . A B .  40 G   N9   1 1 
       13 39260 1 1 40 G   O2'  O   -5.683 -10.735  -2.121 1.00 . A B .  40 G   O2'  1 1 
       13 39261 1 1 40 G   O3'  O   -3.298  -9.631  -2.938 1.00 . A B .  40 G   O3'  1 1 
       13 39262 1 1 40 G   O4'  O   -4.112 -13.135  -3.208 1.00 . A B .  40 G   O4'  1 1 
       13 39263 1 1 40 G   O5'  O   -1.280 -12.814  -4.069 1.00 . A B .  40 G   O5'  1 1 
       13 39264 1 1 40 G   O6   O   -2.289 -15.480   3.026 1.00 . A B .  40 G   O6   1 1 
       13 39265 1 1 40 G   OP1  O    0.319 -12.255  -5.913 1.00 . A B .  40 G   OP1  1 1 
       13 39266 1 1 40 G   OP2  O    0.969 -13.928  -4.097 1.00 . A B .  40 G   OP2  1 1 
       13 39267 1 1 40 G   P    P   -0.062 -13.347  -4.982 1.00 . A B .  40 G   P    1 1 
       13 39268 1 1 41 G   C1'  C   -2.992 -10.707   2.720 1.00 . A B .  41 G   C1'  1 1 
       13 39269 1 1 41 G   C2   C   -0.169 -13.479   4.603 1.00 . A B .  41 G   C2   1 1 
       13 39270 1 1 41 G   C2'  C   -2.591  -9.428   3.439 1.00 . A B .  41 G   C2'  1 1 
       13 39271 1 1 41 G   C3'  C   -2.494  -8.473   2.247 1.00 . A B .  41 G   C3'  1 1 
       13 39272 1 1 41 G   C4   C   -1.027 -12.332   2.869 1.00 . A B .  41 G   C4   1 1 
       13 39273 1 1 41 G   C4'  C   -3.763  -8.883   1.497 1.00 . A B .  41 G   C4'  1 1 
       13 39274 1 1 41 G   C5   C   -0.184 -12.892   1.951 1.00 . A B .  41 G   C5   1 1 
       13 39275 1 1 41 G   C5'  C   -3.787  -8.451   0.023 1.00 . A B .  41 G   C5'  1 1 
       13 39276 1 1 41 G   C6   C    0.763 -13.880   2.382 1.00 . A B .  41 G   C6   1 1 
       13 39277 1 1 41 G   C8   C   -1.377 -11.510   0.868 1.00 . A B .  41 G   C8   1 1 
       13 39278 1 1 41 G   H1   H    1.326 -14.780   4.142 1.00 . A B .  41 G   H1   1 1 
       13 39279 1 1 41 G   H1'  H   -3.543 -11.350   3.408 1.00 . A B .  41 G   H1'  1 1 
       13 39280 1 1 41 G   H2'  H   -1.638  -9.539   3.954 1.00 . A B .  41 G   H2'  1 1 
       13 39281 1 1 41 G   H21  H    0.589 -14.543   6.133 1.00 . A B .  41 G   H21  1 1 
       13 39282 1 1 41 G   H22  H   -0.727 -13.458   6.542 1.00 . A B .  41 G   H22  1 1 
       13 39283 1 1 41 G   H3'  H   -1.624  -8.735   1.642 1.00 . A B .  41 G   H3'  1 1 
       13 39284 1 1 41 G   H4'  H   -4.623  -8.444   2.006 1.00 . A B .  41 G   H4'  1 1 
       13 39285 1 1 41 G   H5'  H   -4.653  -8.890  -0.467 1.00 . A B .  41 G   H5'  1 1 
       13 39286 1 1 41 G   H5'' H   -3.892  -7.365  -0.013 1.00 . A B .  41 G   H5'' 1 1 
       13 39287 1 1 41 G   H8   H   -1.796 -10.916   0.060 1.00 . A B .  41 G   H8   1 1 
       13 39288 1 1 41 G   HO2' H   -3.425  -8.272   4.777 1.00 . A B .  41 G   HO2' 1 1 
       13 39289 1 1 41 G   N1   N    0.703 -14.088   3.750 1.00 . A B .  41 G   N1   1 1 
       13 39290 1 1 41 G   N2   N   -0.080 -13.837   5.859 1.00 . A B .  41 G   N2   1 1 
       13 39291 1 1 41 G   N3   N   -1.085 -12.575   4.215 1.00 . A B .  41 G   N3   1 1 
       13 39292 1 1 41 G   N7   N   -0.417 -12.363   0.684 1.00 . A B .  41 G   N7   1 1 
       13 39293 1 1 41 G   N9   N   -1.837 -11.453   2.167 1.00 . A B .  41 G   N9   1 1 
       13 39294 1 1 41 G   O2'  O   -3.638  -9.126   4.351 1.00 . A B .  41 G   O2'  1 1 
       13 39295 1 1 41 G   O3'  O   -2.469  -7.102   2.604 1.00 . A B .  41 G   O3'  1 1 
       13 39296 1 1 41 G   O4'  O   -3.832 -10.307   1.635 1.00 . A B .  41 G   O4'  1 1 
       13 39297 1 1 41 G   O5'  O   -2.584  -8.816  -0.634 1.00 . A B .  41 G   O5'  1 1 
       13 39298 1 1 41 G   O6   O    1.574 -14.512   1.707 1.00 . A B .  41 G   O6   1 1 
       13 39299 1 1 41 G   OP1  O   -2.806  -7.215  -2.557 1.00 . A B .  41 G   OP1  1 1 
       13 39300 1 1 41 G   OP2  O   -0.958  -8.976  -2.494 1.00 . A B .  41 G   OP2  1 1 
       13 39301 1 1 41 G   P    P   -2.350  -8.580  -2.201 1.00 . A B .  41 G   P    1 1 
       13 39302 1 1 42 A   C1'  C   -3.660  -7.284   7.198 1.00 . A B .  42 A   C1'  1 1 
       13 39303 1 1 42 A   C2   C   -4.425  -8.527  11.321 1.00 . A B .  42 A   C2   1 1 
       13 39304 1 1 42 A   C2'  C   -3.953  -5.861   7.657 1.00 . A B .  42 A   C2'  1 1 
       13 39305 1 1 42 A   C3'  C   -2.650  -5.162   7.247 1.00 . A B .  42 A   C3'  1 1 
       13 39306 1 1 42 A   C4   C   -3.248  -8.407   9.450 1.00 . A B .  42 A   C4   1 1 
       13 39307 1 1 42 A   C4'  C   -2.397  -5.804   5.884 1.00 . A B .  42 A   C4'  1 1 
       13 39308 1 1 42 A   C5   C   -2.225  -9.143   9.979 1.00 . A B .  42 A   C5   1 1 
       13 39309 1 1 42 A   C5'  C   -0.915  -5.847   5.494 1.00 . A B .  42 A   C5'  1 1 
       13 39310 1 1 42 A   C6   C   -2.390  -9.593  11.318 1.00 . A B .  42 A   C6   1 1 
       13 39311 1 1 42 A   C8   C   -1.628  -8.650   7.990 1.00 . A B .  42 A   C8   1 1 
       13 39312 1 1 42 A   H1'  H   -4.598  -7.806   7.001 1.00 . A B .  42 A   H1'  1 1 
       13 39313 1 1 42 A   H2   H   -5.295  -8.260  11.902 1.00 . A B .  42 A   H2   1 1 
       13 39314 1 1 42 A   H2'  H   -4.105  -5.829   8.737 1.00 . A B .  42 A   H2'  1 1 
       13 39315 1 1 42 A   H3'  H   -1.857  -5.448   7.938 1.00 . A B .  42 A   H3'  1 1 
       13 39316 1 1 42 A   H4'  H   -2.970  -5.273   5.122 1.00 . A B .  42 A   H4'  1 1 
       13 39317 1 1 42 A   H5'  H   -0.555  -4.848   5.245 1.00 . A B .  42 A   H5'  1 1 
       13 39318 1 1 42 A   H5'' H   -0.347  -6.215   6.348 1.00 . A B .  42 A   H5'' 1 1 
       13 39319 1 1 42 A   H61  H   -1.649 -10.558  12.932 1.00 . A B .  42 A   H61  1 1 
       13 39320 1 1 42 A   H62  H   -0.658 -10.639  11.492 1.00 . A B .  42 A   H62  1 1 
       13 39321 1 1 42 A   H8   H   -1.068  -8.588   7.053 1.00 . A B .  42 A   H8   1 1 
       13 39322 1 1 42 A   HO2' H   -5.066  -4.404   6.949 1.00 . A B .  42 A   HO2' 1 1 
       13 39323 1 1 42 A   N1   N   -3.511  -9.247  11.962 1.00 . A B .  42 A   N1   1 1 
       13 39324 1 1 42 A   N3   N   -4.403  -8.061  10.078 1.00 . A B .  42 A   N3   1 1 
       13 39325 1 1 42 A   N6   N   -1.496 -10.321  11.966 1.00 . A B .  42 A   N6   1 1 
       13 39326 1 1 42 A   N7   N   -1.195  -9.296   9.043 1.00 . A B .  42 A   N7   1 1 
       13 39327 1 1 42 A   N9   N   -2.858  -8.064   8.171 1.00 . A B .  42 A   N9   1 1 
       13 39328 1 1 42 A   O2'  O   -5.105  -5.378   6.965 1.00 . A B .  42 A   O2'  1 1 
       13 39329 1 1 42 A   O3'  O   -2.814  -3.755   7.149 1.00 . A B .  42 A   O3'  1 1 
       13 39330 1 1 42 A   O4'  O   -2.897  -7.137   6.006 1.00 . A B .  42 A   O4'  1 1 
       13 39331 1 1 42 A   O5'  O   -0.745  -6.755   4.416 1.00 . A B .  42 A   O5'  1 1 
       13 39332 1 1 42 A   OP1  O   -1.348  -4.882   2.820 1.00 . A B .  42 A   OP1  1 1 
       13 39333 1 1 42 A   OP2  O   -0.035  -6.937   2.058 1.00 . A B .  42 A   OP2  1 1 
       13 39334 1 1 42 A   P    P   -1.094  -6.341   2.902 1.00 . A B .  42 A   P    1 1 
       13 39335 1 1 43 A   C1'  C   -4.353  -4.950  11.797 1.00 . A B .  43 A   C1'  1 1 
       13 39336 1 1 43 A   C2   C   -2.223  -7.241  14.871 1.00 . A B .  43 A   C2   1 1 
       13 39337 1 1 43 A   C2'  C   -4.633  -3.796  12.756 1.00 . A B .  43 A   C2'  1 1 
       13 39338 1 1 43 A   C3'  C   -4.335  -2.568  11.883 1.00 . A B .  43 A   C3'  1 1 
       13 39339 1 1 43 A   C4   C   -2.419  -6.186  12.934 1.00 . A B .  43 A   C4   1 1 
       13 39340 1 1 43 A   C4'  C   -4.871  -3.029  10.529 1.00 . A B .  43 A   C4'  1 1 
       13 39341 1 1 43 A   C5   C   -1.178  -6.593  12.523 1.00 . A B .  43 A   C5   1 1 
       13 39342 1 1 43 A   C5'  C   -4.247  -2.418   9.267 1.00 . A B .  43 A   C5'  1 1 
       13 39343 1 1 43 A   C6   C   -0.442  -7.406  13.424 1.00 . A B .  43 A   C6   1 1 
       13 39344 1 1 43 A   C8   C   -1.964  -5.412  10.936 1.00 . A B .  43 A   C8   1 1 
       13 39345 1 1 43 A   H1'  H   -5.056  -5.763  11.970 1.00 . A B .  43 A   H1'  1 1 
       13 39346 1 1 43 A   H2   H   -2.623  -7.518  15.837 1.00 . A B .  43 A   H2   1 1 
       13 39347 1 1 43 A   H2'  H   -3.976  -3.833  13.623 1.00 . A B .  43 A   H2'  1 1 
       13 39348 1 1 43 A   H3'  H   -3.261  -2.384  11.831 1.00 . A B .  43 A   H3'  1 1 
       13 39349 1 1 43 A   H4'  H   -5.954  -2.904  10.508 1.00 . A B .  43 A   H4'  1 1 
       13 39350 1 1 43 A   H5'  H   -4.615  -2.979   8.411 1.00 . A B .  43 A   H5'  1 1 
       13 39351 1 1 43 A   H5'' H   -4.630  -1.401   9.163 1.00 . A B .  43 A   H5'' 1 1 
       13 39352 1 1 43 A   H61  H    1.232  -8.459  13.842 1.00 . A B .  43 A   H61  1 1 
       13 39353 1 1 43 A   H62  H    1.190  -7.723  12.251 1.00 . A B .  43 A   H62  1 1 
       13 39354 1 1 43 A   H8   H   -2.066  -4.875  10.011 1.00 . A B .  43 A   H8   1 1 
       13 39355 1 1 43 A   HO2' H   -6.304  -2.967  13.361 1.00 . A B .  43 A   HO2' 1 1 
       13 39356 1 1 43 A   N1   N   -1.005  -7.705  14.602 1.00 . A B .  43 A   N1   1 1 
       13 39357 1 1 43 A   N3   N   -3.016  -6.481  14.119 1.00 . A B .  43 A   N3   1 1 
       13 39358 1 1 43 A   N6   N    0.764  -7.884  13.164 1.00 . A B .  43 A   N6   1 1 
       13 39359 1 1 43 A   N7   N   -0.891  -6.087  11.253 1.00 . A B .  43 A   N7   1 1 
       13 39360 1 1 43 A   N9   N   -2.958  -5.472  11.881 1.00 . A B .  43 A   N9   1 1 
       13 39361 1 1 43 A   O2'  O   -6.003  -3.872  13.153 1.00 . A B .  43 A   O2'  1 1 
       13 39362 1 1 43 A   O3'  O   -5.076  -1.437  12.332 1.00 . A B .  43 A   O3'  1 1 
       13 39363 1 1 43 A   O4'  O   -4.563  -4.420  10.493 1.00 . A B .  43 A   O4'  1 1 
       13 39364 1 1 43 A   O5'  O   -2.822  -2.341   9.301 1.00 . A B .  43 A   O5'  1 1 
       13 39365 1 1 43 A   OP1  O   -1.826  -1.477   7.174 1.00 . A B .  43 A   OP1  1 1 
       13 39366 1 1 43 A   OP2  O   -0.689  -3.384   8.434 1.00 . A B .  43 A   OP2  1 1 
       13 39367 1 1 43 A   P    P   -1.934  -2.708   7.995 1.00 . A B .  43 A   P    1 1 
       13 39368 1 1 44 U   C1'  C   -1.695  -3.545  16.208 1.00 . A B .  44 U   C1'  1 1 
       13 39369 1 1 44 U   C2   C    0.384  -4.375  15.127 1.00 . A B .  44 U   C2   1 1 
       13 39370 1 1 44 U   C2'  C   -1.337  -2.456  17.222 1.00 . A B .  44 U   C2'  1 1 
       13 39371 1 1 44 U   C3'  C   -2.193  -1.279  16.740 1.00 . A B .  44 U   C3'  1 1 
       13 39372 1 1 44 U   C4   C    0.949  -3.778  12.798 1.00 . A B .  44 U   C4   1 1 
       13 39373 1 1 44 U   C4'  C   -3.460  -2.036  16.334 1.00 . A B .  44 U   C4'  1 1 
       13 39374 1 1 44 U   C5   C   -0.258  -2.978  12.776 1.00 . A B .  44 U   C5   1 1 
       13 39375 1 1 44 U   C5'  C   -4.373  -1.243  15.387 1.00 . A B .  44 U   C5'  1 1 
       13 39376 1 1 44 U   C6   C   -1.065  -2.899  13.864 1.00 . A B .  44 U   C6   1 1 
       13 39377 1 1 44 U   H1'  H   -1.676  -4.510  16.717 1.00 . A B .  44 U   H1'  1 1 
       13 39378 1 1 44 U   H2'  H   -0.278  -2.214  17.187 1.00 . A B .  44 U   H2'  1 1 
       13 39379 1 1 44 U   H3   H    2.064  -4.912  14.082 1.00 . A B .  44 U   H3   1 1 
       13 39380 1 1 44 U   H3'  H   -1.729  -0.840  15.855 1.00 . A B .  44 U   H3'  1 1 
       13 39381 1 1 44 U   H4'  H   -4.022  -2.269  17.240 1.00 . A B .  44 U   H4'  1 1 
       13 39382 1 1 44 U   H5   H   -0.489  -2.448  11.863 1.00 . A B .  44 U   H5   1 1 
       13 39383 1 1 44 U   H5'  H   -5.195  -1.887  15.074 1.00 . A B .  44 U   H5'  1 1 
       13 39384 1 1 44 U   H5'' H   -4.785  -0.386  15.924 1.00 . A B .  44 U   H5'' 1 1 
       13 39385 1 1 44 U   H6   H   -1.955  -2.297  13.818 1.00 . A B .  44 U   H6   1 1 
       13 39386 1 1 44 U   HO2' H   -1.887  -2.143  19.081 1.00 . A B .  44 U   HO2' 1 1 
       13 39387 1 1 44 U   N1   N   -0.771  -3.588  15.018 1.00 . A B .  44 U   N1   1 1 
       13 39388 1 1 44 U   N3   N    1.187  -4.419  13.997 1.00 . A B .  44 U   N3   1 1 
       13 39389 1 1 44 U   O2   O    0.694  -4.972  16.157 1.00 . A B .  44 U   O2   1 1 
       13 39390 1 1 44 U   O2'  O   -1.720  -2.919  18.517 1.00 . A B .  44 U   O2'  1 1 
       13 39391 1 1 44 U   O3'  O   -2.398  -0.305  17.756 1.00 . A B .  44 U   O3'  1 1 
       13 39392 1 1 44 U   O4   O    1.732  -3.902  11.865 1.00 . A B .  44 U   O4   1 1 
       13 39393 1 1 44 U   O4'  O   -3.021  -3.267  15.754 1.00 . A B .  44 U   O4'  1 1 
       13 39394 1 1 44 U   O5'  O   -3.644  -0.785  14.258 1.00 . A B .  44 U   O5'  1 1 
       13 39395 1 1 44 U   OP1  O   -5.421   0.782  13.421 1.00 . A B .  44 U   OP1  1 1 
       13 39396 1 1 44 U   OP2  O   -3.320   0.318  12.038 1.00 . A B .  44 U   OP2  1 1 
       13 39397 1 1 44 U   P    P   -4.364  -0.159  12.975 1.00 . A B .  44 U   P    1 1 
       13 39398 1 1 45 A   C1'  C    2.951  -2.027  18.210 1.00 . A B .  45 A   C1'  1 1 
       13 39399 1 1 45 A   C2   C    5.763  -3.125  15.050 1.00 . A B .  45 A   C2   1 1 
       13 39400 1 1 45 A   C2'  C    3.800  -1.010  18.983 1.00 . A B .  45 A   C2'  1 1 
       13 39401 1 1 45 A   C3'  C    2.768   0.101  19.212 1.00 . A B .  45 A   C3'  1 1 
       13 39402 1 1 45 A   C4   C    3.918  -2.214  15.858 1.00 . A B .  45 A   C4   1 1 
       13 39403 1 1 45 A   C4'  C    1.558  -0.764  19.566 1.00 . A B .  45 A   C4'  1 1 
       13 39404 1 1 45 A   C5   C    3.511  -1.804  14.616 1.00 . A B .  45 A   C5   1 1 
       13 39405 1 1 45 A   C5'  C    0.206  -0.044  19.505 1.00 . A B .  45 A   C5'  1 1 
       13 39406 1 1 45 A   C6   C    4.365  -2.127  13.529 1.00 . A B .  45 A   C6   1 1 
       13 39407 1 1 45 A   C8   C    2.020  -1.120  15.979 1.00 . A B .  45 A   C8   1 1 
       13 39408 1 1 45 A   H1'  H    3.331  -3.031  18.420 1.00 . A B .  45 A   H1'  1 1 
       13 39409 1 1 45 A   H2   H    6.687  -3.666  15.196 1.00 . A B .  45 A   H2   1 1 
       13 39410 1 1 45 A   H2'  H    4.646  -0.658  18.392 1.00 . A B .  45 A   H2'  1 1 
       13 39411 1 1 45 A   H3'  H    2.603   0.625  18.268 1.00 . A B .  45 A   H3'  1 1 
       13 39412 1 1 45 A   H4'  H    1.696  -1.125  20.587 1.00 . A B .  45 A   H4'  1 1 
       13 39413 1 1 45 A   H5'  H   -0.575  -0.749  19.786 1.00 . A B .  45 A   H5'  1 1 
       13 39414 1 1 45 A   H5'' H    0.208   0.770  20.232 1.00 . A B .  45 A   H5'' 1 1 
       13 39415 1 1 45 A   H61  H    4.782  -2.037  11.545 1.00 . A B .  45 A   H61  1 1 
       13 39416 1 1 45 A   H62  H    3.254  -1.332  12.036 1.00 . A B .  45 A   H62  1 1 
       13 39417 1 1 45 A   H8   H    1.142  -0.650  16.399 1.00 . A B .  45 A   H8   1 1 
       13 39418 1 1 45 A   HO2' H    4.424  -0.932  20.847 1.00 . A B .  45 A   HO2' 1 1 
       13 39419 1 1 45 A   N1   N    5.491  -2.792  13.795 1.00 . A B .  45 A   N1   1 1 
       13 39420 1 1 45 A   N3   N    5.057  -2.894  16.150 1.00 . A B .  45 A   N3   1 1 
       13 39421 1 1 45 A   N6   N    4.118  -1.793  12.273 1.00 . A B .  45 A   N6   1 1 
       13 39422 1 1 45 A   N7   N    2.296  -1.106  14.701 1.00 . A B .  45 A   N7   1 1 
       13 39423 1 1 45 A   N9   N    2.946  -1.800  16.740 1.00 . A B .  45 A   N9   1 1 
       13 39424 1 1 45 A   O2'  O    4.243  -1.629  20.192 1.00 . A B .  45 A   O2'  1 1 
       13 39425 1 1 45 A   O3'  O    3.101   1.008  20.255 1.00 . A B .  45 A   O3'  1 1 
       13 39426 1 1 45 A   O4'  O    1.615  -1.889  18.691 1.00 . A B .  45 A   O4'  1 1 
       13 39427 1 1 45 A   O5'  O   -0.051   0.481  18.214 1.00 . A B .  45 A   O5'  1 1 
       13 39428 1 1 45 A   OP1  O   -2.019   1.871  18.918 1.00 . A B .  45 A   OP1  1 1 
       13 39429 1 1 45 A   OP2  O   -1.419   1.607  16.449 1.00 . A B .  45 A   OP2  1 1 
       13 39430 1 1 45 A   P    P   -1.505   1.028  17.810 1.00 . A B .  45 A   P    1 1 
       13 39431 1 1 46 C   C1'  C    8.288  -0.040  17.758 1.00 . A B .  46 C   C1'  1 1 
       13 39432 1 1 46 C   C2   C    8.429  -0.083  15.278 1.00 . A B .  46 C   C2   1 1 
       13 39433 1 1 46 C   C2'  C    9.212   1.110  18.189 1.00 . A B .  46 C   C2'  1 1 
       13 39434 1 1 46 C   C3'  C    8.245   1.979  18.999 1.00 . A B .  46 C   C3'  1 1 
       13 39435 1 1 46 C   C4   C    6.652   0.581  13.929 1.00 . A B .  46 C   C4   1 1 
       13 39436 1 1 46 C   C4'  C    7.482   0.868  19.719 1.00 . A B .  46 C   C4'  1 1 
       13 39437 1 1 46 C   C5   C    5.827   0.856  15.062 1.00 . A B .  46 C   C5   1 1 
       13 39438 1 1 46 C   C5'  C    6.197   1.346  20.397 1.00 . A B .  46 C   C5'  1 1 
       13 39439 1 1 46 C   C6   C    6.369   0.642  16.286 1.00 . A B .  46 C   C6   1 1 
       13 39440 1 1 46 C   H1'  H    8.878  -0.961  17.741 1.00 . A B .  46 C   H1'  1 1 
       13 39441 1 1 46 C   H2'  H    9.615   1.653  17.333 1.00 . A B .  46 C   H2'  1 1 
       13 39442 1 1 46 C   H3'  H    7.583   2.506  18.309 1.00 . A B .  46 C   H3'  1 1 
       13 39443 1 1 46 C   H4'  H    8.133   0.457  20.492 1.00 . A B .  46 C   H4'  1 1 
       13 39444 1 1 46 C   H41  H    6.801   0.623  11.925 1.00 . A B .  46 C   H41  1 1 
       13 39445 1 1 46 C   H42  H    5.257   1.109  12.591 1.00 . A B .  46 C   H42  1 1 
       13 39446 1 1 46 C   H5   H    4.820   1.226  14.951 1.00 . A B .  46 C   H5   1 1 
       13 39447 1 1 46 C   H5'  H    5.732   0.500  20.900 1.00 . A B .  46 C   H5'  1 1 
       13 39448 1 1 46 C   H5'' H    6.462   2.086  21.154 1.00 . A B .  46 C   H5'' 1 1 
       13 39449 1 1 46 C   H6   H    5.779   0.844  17.176 1.00 . A B .  46 C   H6   1 1 
       13 39450 1 1 46 C   HO2' H   10.644   1.268  19.526 1.00 . A B .  46 C   HO2' 1 1 
       13 39451 1 1 46 C   N1   N    7.654   0.172  16.412 1.00 . A B .  46 C   N1   1 1 
       13 39452 1 1 46 C   N3   N    7.892   0.132  14.054 1.00 . A B .  46 C   N3   1 1 
       13 39453 1 1 46 C   N4   N    6.199   0.789  12.726 1.00 . A B .  46 C   N4   1 1 
       13 39454 1 1 46 C   O2   O    9.587  -0.477  15.416 1.00 . A B .  46 C   O2   1 1 
       13 39455 1 1 46 C   O2'  O   10.263   0.555  18.981 1.00 . A B .  46 C   O2'  1 1 
       13 39456 1 1 46 C   O3'  O    8.874   2.877  19.904 1.00 . A B .  46 C   O3'  1 1 
       13 39457 1 1 46 C   O4'  O    7.256  -0.146  18.743 1.00 . A B .  46 C   O4'  1 1 
       13 39458 1 1 46 C   O5'  O    5.295   1.926  19.471 1.00 . A B .  46 C   O5'  1 1 
       13 39459 1 1 46 C   OP1  O    3.957   3.148  21.210 1.00 . A B .  46 C   OP1  1 1 
       13 39460 1 1 46 C   OP2  O    3.165   3.040  18.782 1.00 . A B .  46 C   OP2  1 1 
       13 39461 1 1 46 C   P    P    3.836   2.395  19.936 1.00 . A B .  46 C   P    1 1 
       13 39462 1 1 47 C   C1'  C   12.369   3.010  15.261 1.00 . A B .  47 C   C1'  1 1 
       13 39463 1 1 47 C   C2   C   11.315   2.929  13.016 1.00 . A B .  47 C   C2   1 1 
       13 39464 1 1 47 C   C2'  C   13.146   4.334  15.315 1.00 . A B .  47 C   C2'  1 1 
       13 39465 1 1 47 C   C3'  C   12.548   4.981  16.570 1.00 . A B .  47 C   C3'  1 1 
       13 39466 1 1 47 C   C4   C    9.047   3.347  12.704 1.00 . A B .  47 C   C4   1 1 
       13 39467 1 1 47 C   C4'  C   12.456   3.735  17.450 1.00 . A B .  47 C   C4'  1 1 
       13 39468 1 1 47 C   C5   C    8.830   3.502  14.108 1.00 . A B .  47 C   C5   1 1 
       13 39469 1 1 47 C   C5'  C   11.595   3.922  18.699 1.00 . A B .  47 C   C5'  1 1 
       13 39470 1 1 47 C   C6   C    9.909   3.361  14.917 1.00 . A B .  47 C   C6   1 1 
       13 39471 1 1 47 C   H1'  H   13.043   2.234  14.885 1.00 . A B .  47 C   H1'  1 1 
       13 39472 1 1 47 C   H2'  H   12.971   4.943  14.428 1.00 . A B .  47 C   H2'  1 1 
       13 39473 1 1 47 C   H3'  H   11.540   5.337  16.348 1.00 . A B .  47 C   H3'  1 1 
       13 39474 1 1 47 C   H4'  H   13.466   3.475  17.773 1.00 . A B .  47 C   H4'  1 1 
       13 39475 1 1 47 C   H41  H    8.206   3.349  10.878 1.00 . A B .  47 C   H41  1 1 
       13 39476 1 1 47 C   H42  H    7.130   3.668  12.219 1.00 . A B .  47 C   H42  1 1 
       13 39477 1 1 47 C   H5   H    7.854   3.730  14.507 1.00 . A B .  47 C   H5   1 1 
       13 39478 1 1 47 C   H5'  H   11.599   2.993  19.268 1.00 . A B .  47 C   H5'  1 1 
       13 39479 1 1 47 C   H5'' H   12.043   4.702  19.318 1.00 . A B .  47 C   H5'' 1 1 
       13 39480 1 1 47 C   H6   H    9.792   3.481  15.990 1.00 . A B .  47 C   H6   1 1 
       13 39481 1 1 47 C   HO2' H   15.009   4.826  15.707 1.00 . A B .  47 C   HO2' 1 1 
       13 39482 1 1 47 C   N1   N   11.144   3.069  14.394 1.00 . A B .  47 C   N1   1 1 
       13 39483 1 1 47 C   N3   N   10.240   3.069  12.203 1.00 . A B .  47 C   N3   1 1 
       13 39484 1 1 47 C   N4   N    8.054   3.488  11.870 1.00 . A B .  47 C   N4   1 1 
       13 39485 1 1 47 C   O2   O   12.435   2.687  12.568 1.00 . A B .  47 C   O2   1 1 
       13 39486 1 1 47 C   O2'  O   14.531   4.019  15.448 1.00 . A B .  47 C   O2'  1 1 
       13 39487 1 1 47 C   O3'  O   13.342   6.014  17.143 1.00 . A B .  47 C   O3'  1 1 
       13 39488 1 1 47 C   O4'  O   11.973   2.700  16.598 1.00 . A B .  47 C   O4'  1 1 
       13 39489 1 1 47 C   O5'  O   10.265   4.288  18.367 1.00 . A B .  47 C   O5'  1 1 
       13 39490 1 1 47 C   OP1  O    9.716   5.093  20.682 1.00 . A B .  47 C   OP1  1 1 
       13 39491 1 1 47 C   OP2  O    7.911   4.956  18.878 1.00 . A B .  47 C   OP2  1 1 
       13 39492 1 1 47 C   P    P    9.139   4.404  19.500 1.00 . A B .  47 C   P    1 1 
       13 39493 1 1 48 A   C1'  C   14.479   6.725  11.548 1.00 . A B .  48 A   C1'  1 1 
       13 39494 1 1 48 A   C2   C   11.908   6.413   8.036 1.00 . A B .  48 A   C2   1 1 
       13 39495 1 1 48 A   C2'  C   15.003   8.140  11.287 1.00 . A B .  48 A   C2'  1 1 
       13 39496 1 1 48 A   C3'  C   14.869   8.748  12.688 1.00 . A B .  48 A   C3'  1 1 
       13 39497 1 1 48 A   C4   C   12.325   6.524  10.206 1.00 . A B .  48 A   C4   1 1 
       13 39498 1 1 48 A   C4'  C   15.385   7.560  13.507 1.00 . A B .  48 A   C4'  1 1 
       13 39499 1 1 48 A   C5   C   10.994   6.502  10.523 1.00 . A B .  48 A   C5   1 1 
       13 39500 1 1 48 A   C5'  C   15.072   7.611  15.005 1.00 . A B .  48 A   C5'  1 1 
       13 39501 1 1 48 A   C6   C   10.083   6.430   9.435 1.00 . A B .  48 A   C6   1 1 
       13 39502 1 1 48 A   C8   C   12.036   6.645  12.376 1.00 . A B .  48 A   C8   1 1 
       13 39503 1 1 48 A   H1'  H   14.969   6.039  10.854 1.00 . A B .  48 A   H1'  1 1 
       13 39504 1 1 48 A   H2   H   12.251   6.376   7.010 1.00 . A B .  48 A   H2   1 1 
       13 39505 1 1 48 A   H2'  H   14.386   8.672  10.561 1.00 . A B .  48 A   H2'  1 1 
       13 39506 1 1 48 A   H3'  H   13.814   8.908  12.919 1.00 . A B .  48 A   H3'  1 1 
       13 39507 1 1 48 A   H4'  H   16.469   7.519  13.391 1.00 . A B .  48 A   H4'  1 1 
       13 39508 1 1 48 A   H5'  H   15.501   6.729  15.481 1.00 . A B .  48 A   H5'  1 1 
       13 39509 1 1 48 A   H5'' H   15.555   8.492  15.431 1.00 . A B .  48 A   H5'' 1 1 
       13 39510 1 1 48 A   H61  H    8.172   6.311   8.762 1.00 . A B .  48 A   H61  1 1 
       13 39511 1 1 48 A   H62  H    8.363   6.422  10.500 1.00 . A B .  48 A   H62  1 1 
       13 39512 1 1 48 A   H8   H   12.264   6.727  13.431 1.00 . A B .  48 A   H8   1 1 
       13 39513 1 1 48 A   HO2' H   16.807   8.880  11.023 1.00 . A B .  48 A   HO2' 1 1 
       13 39514 1 1 48 A   N1   N   10.589   6.376   8.198 1.00 . A B .  48 A   N1   1 1 
       13 39515 1 1 48 A   N3   N   12.861   6.487   8.956 1.00 . A B .  48 A   N3   1 1 
       13 39516 1 1 48 A   N6   N    8.769   6.395   9.578 1.00 . A B .  48 A   N6   1 1 
       13 39517 1 1 48 A   N7   N   10.817   6.570  11.912 1.00 . A B .  48 A   N7   1 1 
       13 39518 1 1 48 A   N9   N   13.006   6.609  11.398 1.00 . A B .  48 A   N9   1 1 
       13 39519 1 1 48 A   O2'  O   16.354   8.038  10.837 1.00 . A B .  48 A   O2'  1 1 
       13 39520 1 1 48 A   O3'  O   15.618   9.945  12.857 1.00 . A B .  48 A   O3'  1 1 
       13 39521 1 1 48 A   O4'  O   14.822   6.400  12.894 1.00 . A B .  48 A   O4'  1 1 
       13 39522 1 1 48 A   O5'  O   13.679   7.671  15.259 1.00 . A B .  48 A   O5'  1 1 
       13 39523 1 1 48 A   OP1  O   13.961   8.377  17.648 1.00 . A B .  48 A   OP1  1 1 
       13 39524 1 1 48 A   OP2  O   11.653   7.823  16.711 1.00 . A B .  48 A   OP2  1 1 
       13 39525 1 1 48 A   P    P   13.110   7.556  16.754 1.00 . A B .  48 A   P    1 1 
       13 39526 1 1 49 G   C1'  C   13.887  10.399   7.345 1.00 . A B .  49 G   C1'  1 1 
       13 39527 1 1 49 G   C2   C   10.089   9.972   5.280 1.00 . A B .  49 G   C2   1 1 
       13 39528 1 1 49 G   C2'  C   14.100  11.822   6.845 1.00 . A B .  49 G   C2'  1 1 
       13 39529 1 1 49 G   C3'  C   14.560  12.524   8.127 1.00 . A B .  49 G   C3'  1 1 
       13 39530 1 1 49 G   C4   C   11.390   9.988   7.105 1.00 . A B .  49 G   C4   1 1 
       13 39531 1 1 49 G   C4'  C   15.489  11.426   8.668 1.00 . A B .  49 G   C4'  1 1 
       13 39532 1 1 49 G   C5   C   10.354   9.792   7.980 1.00 . A B .  49 G   C5   1 1 
       13 39533 1 1 49 G   C5'  C   15.872  11.522  10.149 1.00 . A B .  49 G   C5'  1 1 
       13 39534 1 1 49 G   C6   C    9.024   9.632   7.454 1.00 . A B .  49 G   C6   1 1 
       13 39535 1 1 49 G   C8   C   12.099  10.038   9.177 1.00 . A B .  49 G   C8   1 1 
       13 39536 1 1 49 G   H1   H    8.100   9.715   5.620 1.00 . A B .  49 G   H1   1 1 
       13 39537 1 1 49 G   H1'  H   14.079   9.711   6.519 1.00 . A B .  49 G   H1'  1 1 
       13 39538 1 1 49 G   H2'  H   13.178  12.258   6.458 1.00 . A B .  49 G   H2'  1 1 
       13 39539 1 1 49 G   H21  H    8.897  10.131   3.657 1.00 . A B .  49 G   H21  1 1 
       13 39540 1 1 49 G   H22  H   10.620  10.272   3.369 1.00 . A B .  49 G   H22  1 1 
       13 39541 1 1 49 G   H3'  H   13.719  12.670   8.809 1.00 . A B .  49 G   H3'  1 1 
       13 39542 1 1 49 G   H4'  H   16.409  11.454   8.083 1.00 . A B .  49 G   H4'  1 1 
       13 39543 1 1 49 G   H5'  H   16.549  10.703  10.383 1.00 . A B .  49 G   H5'  1 1 
       13 39544 1 1 49 G   H5'' H   16.413  12.457  10.304 1.00 . A B .  49 G   H5'' 1 1 
       13 39545 1 1 49 G   H8   H   12.769  10.123  10.024 1.00 . A B .  49 G   H8   1 1 
       13 39546 1 1 49 G   HO2' H   15.602  12.611   5.854 1.00 . A B .  49 G   HO2' 1 1 
       13 39547 1 1 49 G   N1   N    8.998   9.762   6.072 1.00 . A B .  49 G   N1   1 1 
       13 39548 1 1 49 G   N2   N    9.856  10.105   4.001 1.00 . A B .  49 G   N2   1 1 
       13 39549 1 1 49 G   N3   N   11.336  10.081   5.747 1.00 . A B .  49 G   N3   1 1 
       13 39550 1 1 49 G   N7   N   10.817   9.801   9.302 1.00 . A B .  49 G   N7   1 1 
       13 39551 1 1 49 G   N9   N   12.521  10.163   7.873 1.00 . A B .  49 G   N9   1 1 
       13 39552 1 1 49 G   O2'  O   15.111  11.769   5.835 1.00 . A B .  49 G   O2'  1 1 
       13 39553 1 1 49 G   O3'  O   15.200  13.749   7.792 1.00 . A B .  49 G   O3'  1 1 
       13 39554 1 1 49 G   O4'  O   14.826  10.185   8.398 1.00 . A B .  49 G   O4'  1 1 
       13 39555 1 1 49 G   O5'  O   14.749  11.489  11.015 1.00 . A B .  49 G   O5'  1 1 
       13 39556 1 1 49 G   O6   O    7.972   9.417   8.061 1.00 . A B .  49 G   O6   1 1 
       13 39557 1 1 49 G   OP1  O   15.940  12.416  13.021 1.00 . A B .  49 G   OP1  1 1 
       13 39558 1 1 49 G   OP2  O   13.609  11.397  13.238 1.00 . A B .  49 G   OP2  1 1 
       13 39559 1 1 49 G   P    P   14.950  11.389  12.609 1.00 . A B .  49 G   P    1 1 
       13 39560 1 1 50 G   C1'  C   10.635  13.731   4.080 1.00 . A B .  50 G   C1'  1 1 
       13 39561 1 1 50 G   C2   C    6.327  13.281   4.470 1.00 . A B .  50 G   C2   1 1 
       13 39562 1 1 50 G   C2'  C   10.530  15.122   3.454 1.00 . A B .  50 G   C2'  1 1 
       13 39563 1 1 50 G   C3'  C   11.664  15.875   4.166 1.00 . A B .  50 G   C3'  1 1 
       13 39564 1 1 50 G   C4   C    8.410  13.411   5.282 1.00 . A B .  50 G   C4   1 1 
       13 39565 1 1 50 G   C4'  C   12.718  14.765   4.199 1.00 . A B .  50 G   C4'  1 1 
       13 39566 1 1 50 G   C5   C    8.047  13.075   6.560 1.00 . A B .  50 G   C5   1 1 
       13 39567 1 1 50 G   C5'  C   13.848  14.951   5.220 1.00 . A B .  50 G   C5'  1 1 
       13 39568 1 1 50 G   C6   C    6.659  12.793   6.838 1.00 . A B .  50 G   C6   1 1 
       13 39569 1 1 50 G   C8   C   10.159  13.368   6.600 1.00 . A B .  50 G   C8   1 1 
       13 39570 1 1 50 G   H1   H    4.871  12.863   5.826 1.00 . A B .  50 G   H1   1 1 
       13 39571 1 1 50 G   H1'  H   10.348  12.995   3.325 1.00 . A B .  50 G   H1'  1 1 
       13 39572 1 1 50 G   H2'  H    9.558  15.585   3.633 1.00 . A B .  50 G   H2'  1 1 
       13 39573 1 1 50 G   H21  H    4.469  13.092   3.732 1.00 . A B .  50 G   H21  1 1 
       13 39574 1 1 50 G   H22  H    5.703  13.589   2.593 1.00 . A B .  50 G   H22  1 1 
       13 39575 1 1 50 G   H3'  H   11.370  16.145   5.182 1.00 . A B .  50 G   H3'  1 1 
       13 39576 1 1 50 G   H4'  H   13.163  14.693   3.205 1.00 . A B .  50 G   H4'  1 1 
       13 39577 1 1 50 G   H5'  H   14.544  14.124   5.117 1.00 . A B .  50 G   H5'  1 1 
       13 39578 1 1 50 G   H5'' H   14.385  15.867   4.967 1.00 . A B .  50 G   H5'' 1 1 
       13 39579 1 1 50 G   H8   H   11.187  13.438   6.933 1.00 . A B .  50 G   H8   1 1 
       13 39580 1 1 50 G   HO2' H   11.190  15.767   1.723 1.00 . A B .  50 G   HO2' 1 1 
       13 39581 1 1 50 G   N1   N    5.868  12.965   5.712 1.00 . A B .  50 G   N1   1 1 
       13 39582 1 1 50 G   N2   N    5.436  13.317   3.528 1.00 . A B .  50 G   N2   1 1 
       13 39583 1 1 50 G   N3   N    7.610  13.529   4.189 1.00 . A B .  50 G   N3   1 1 
       13 39584 1 1 50 G   N7   N    9.168  13.059   7.400 1.00 . A B .  50 G   N7   1 1 
       13 39585 1 1 50 G   N9   N    9.783  13.556   5.287 1.00 . A B .  50 G   N9   1 1 
       13 39586 1 1 50 G   O2'  O   10.772  14.954   2.056 1.00 . A B .  50 G   O2'  1 1 
       13 39587 1 1 50 G   O3'  O   12.126  16.992   3.409 1.00 . A B .  50 G   O3'  1 1 
       13 39588 1 1 50 G   O4'  O   12.001  13.555   4.458 1.00 . A B .  50 G   O4'  1 1 
       13 39589 1 1 50 G   O5'  O   13.381  15.043   6.558 1.00 . A B .  50 G   O5'  1 1 
       13 39590 1 1 50 G   O6   O    6.138  12.428   7.893 1.00 . A B .  50 G   O6   1 1 
       13 39591 1 1 50 G   OP1  O   15.397  16.214   7.482 1.00 . A B .  50 G   OP1  1 1 
       13 39592 1 1 50 G   OP2  O   13.619  15.255   9.047 1.00 . A B .  50 G   OP2  1 1 
       13 39593 1 1 50 G   P    P   14.410  15.152   7.795 1.00 . A B .  50 G   P    1 1 
       13 39594 1 1 51 U   C1'  C    6.682  17.912   3.239 1.00 . A B .  51 U   C1'  1 1 
       13 39595 1 1 51 U   C2   C    5.487  16.707   5.033 1.00 . A B .  51 U   C2   1 1 
       13 39596 1 1 51 U   C2'  C    7.003  19.402   3.378 1.00 . A B .  51 U   C2'  1 1 
       13 39597 1 1 51 U   C3'  C    7.669  19.759   2.038 1.00 . A B .  51 U   C3'  1 1 
       13 39598 1 1 51 U   C4   C    6.548  16.415   7.233 1.00 . A B .  51 U   C4   1 1 
       13 39599 1 1 51 U   C4'  C    8.263  18.402   1.613 1.00 . A B .  51 U   C4'  1 1 
       13 39600 1 1 51 U   C5   C    7.801  16.794   6.611 1.00 . A B .  51 U   C5   1 1 
       13 39601 1 1 51 U   C5'  C    9.783  18.337   1.827 1.00 . A B .  51 U   C5'  1 1 
       13 39602 1 1 51 U   C6   C    7.846  17.168   5.309 1.00 . A B .  51 U   C6   1 1 
       13 39603 1 1 51 U   H1'  H    5.705  17.802   2.779 1.00 . A B .  51 U   H1'  1 1 
       13 39604 1 1 51 U   H2'  H    7.771  19.523   4.144 1.00 . A B .  51 U   H2'  1 1 
       13 39605 1 1 51 U   H3   H    4.585  16.088   6.757 1.00 . A B .  51 U   H3   1 1 
       13 39606 1 1 51 U   H3'  H    8.480  20.468   2.219 1.00 . A B .  51 U   H3'  1 1 
       13 39607 1 1 51 U   H4'  H    8.059  18.243   0.552 1.00 . A B .  51 U   H4'  1 1 
       13 39608 1 1 51 U   H5   H    8.687  16.792   7.229 1.00 . A B .  51 U   H5   1 1 
       13 39609 1 1 51 U   H5'  H   10.134  17.358   1.517 1.00 . A B .  51 U   H5'  1 1 
       13 39610 1 1 51 U   H5'' H   10.255  19.084   1.187 1.00 . A B .  51 U   H5'' 1 1 
       13 39611 1 1 51 U   H6   H    8.785  17.488   4.877 1.00 . A B .  51 U   H6   1 1 
       13 39612 1 1 51 U   HO2' H    5.081  19.823   3.255 1.00 . A B .  51 U   HO2' 1 1 
       13 39613 1 1 51 U   N1   N    6.710  17.177   4.535 1.00 . A B .  51 U   N1   1 1 
       13 39614 1 1 51 U   N3   N    5.461  16.438   6.383 1.00 . A B .  51 U   N3   1 1 
       13 39615 1 1 51 U   O2   O    4.496  16.508   4.326 1.00 . A B .  51 U   O2   1 1 
       13 39616 1 1 51 U   O2'  O    5.860  20.161   3.759 1.00 . A B .  51 U   O2'  1 1 
       13 39617 1 1 51 U   O3'  O    6.804  20.253   1.012 1.00 . A B .  51 U   O3'  1 1 
       13 39618 1 1 51 U   O4   O    6.412  16.082   8.406 1.00 . A B .  51 U   O4   1 1 
       13 39619 1 1 51 U   O4'  O    7.660  17.354   2.377 1.00 . A B .  51 U   O4'  1 1 
       13 39620 1 1 51 U   O5'  O   10.130  18.588   3.182 1.00 . A B .  51 U   O5'  1 1 
       13 39621 1 1 51 U   OP1  O   12.476  19.399   2.870 1.00 . A B .  51 U   OP1  1 1 
       13 39622 1 1 51 U   OP2  O   11.626  18.701   5.173 1.00 . A B .  51 U   OP2  1 1 
       13 39623 1 1 51 U   P    P   11.647  18.495   3.706 1.00 . A B .  51 U   P    1 1 
       13 39624 1 1 52 G   C1'  C    5.273  19.255  -3.984 1.00 . A B .  52 G   C1'  1 1 
       13 39625 1 1 52 G   C2   C    3.072  17.506  -7.298 1.00 . A B .  52 G   C2   1 1 
       13 39626 1 1 52 G   C2'  C    6.642  19.366  -4.656 1.00 . A B .  52 G   C2'  1 1 
       13 39627 1 1 52 G   C3'  C    7.126  20.710  -4.105 1.00 . A B .  52 G   C3'  1 1 
       13 39628 1 1 52 G   C4   C    3.535  19.140  -5.838 1.00 . A B .  52 G   C4   1 1 
       13 39629 1 1 52 G   C4'  C    6.622  20.610  -2.657 1.00 . A B .  52 G   C4'  1 1 
       13 39630 1 1 52 G   C5   C    2.474  19.922  -6.210 1.00 . A B .  52 G   C5   1 1 
       13 39631 1 1 52 G   C5'  C    6.534  21.996  -2.004 1.00 . A B .  52 G   C5'  1 1 
       13 39632 1 1 52 G   C6   C    1.569  19.434  -7.215 1.00 . A B .  52 G   C6   1 1 
       13 39633 1 1 52 G   C8   C    3.501  21.001  -4.691 1.00 . A B .  52 G   C8   1 1 
       13 39634 1 1 52 G   H1   H    1.431  17.815  -8.470 1.00 . A B .  52 G   H1   1 1 
       13 39635 1 1 52 G   H1'  H    5.080  18.201  -3.768 1.00 . A B .  52 G   H1'  1 1 
       13 39636 1 1 52 G   H2'  H    6.555  19.392  -5.742 1.00 . A B .  52 G   H2'  1 1 
       13 39637 1 1 52 G   H21  H    2.735  16.110  -8.713 1.00 . A B .  52 G   H21  1 1 
       13 39638 1 1 52 G   H22  H    4.100  15.821  -7.655 1.00 . A B .  52 G   H22  1 1 
       13 39639 1 1 52 G   H3'  H    6.583  21.507  -4.615 1.00 . A B .  52 G   H3'  1 1 
       13 39640 1 1 52 G   H4'  H    7.289  19.963  -2.083 1.00 . A B .  52 G   H4'  1 1 
       13 39641 1 1 52 G   H5'  H    7.527  22.444  -1.977 1.00 . A B .  52 G   H5'  1 1 
       13 39642 1 1 52 G   H5'' H    5.920  22.623  -2.651 1.00 . A B .  52 G   H5'' 1 1 
       13 39643 1 1 52 G   H8   H    3.780  21.760  -3.970 1.00 . A B .  52 G   H8   1 1 
       13 39644 1 1 52 G   HO2' H    8.395  18.553  -4.309 1.00 . A B .  52 G   HO2' 1 1 
       13 39645 1 1 52 G   N1   N    1.980  18.211  -7.724 1.00 . A B .  52 G   N1   1 1 
       13 39646 1 1 52 G   N2   N    3.311  16.385  -7.923 1.00 . A B .  52 G   N2   1 1 
       13 39647 1 1 52 G   N3   N    3.898  17.926  -6.337 1.00 . A B .  52 G   N3   1 1 
       13 39648 1 1 52 G   N7   N    2.473  21.121  -5.491 1.00 . A B .  52 G   N7   1 1 
       13 39649 1 1 52 G   N9   N    4.166  19.800  -4.809 1.00 . A B .  52 G   N9   1 1 
       13 39650 1 1 52 G   O2'  O    7.464  18.276  -4.241 1.00 . A B .  52 G   O2'  1 1 
       13 39651 1 1 52 G   O3'  O    8.530  20.866  -4.261 1.00 . A B .  52 G   O3'  1 1 
       13 39652 1 1 52 G   O4'  O    5.338  20.003  -2.769 1.00 . A B .  52 G   O4'  1 1 
       13 39653 1 1 52 G   O5'  O    5.937  22.001  -0.707 1.00 . A B .  52 G   O5'  1 1 
       13 39654 1 1 52 G   O6   O    0.529  19.948  -7.638 1.00 . A B .  52 G   O6   1 1 
       13 39655 1 1 52 G   OP1  O    8.173  22.258   0.411 1.00 . A B .  52 G   OP1  1 1 
       13 39656 1 1 52 G   OP2  O    6.011  22.547   1.720 1.00 . A B .  52 G   OP2  1 1 
       13 39657 1 1 52 G   P    P    6.774  21.833   0.670 1.00 . A B .  52 G   P    1 1 
       13 39658 1 1 53 C   C1'  C    6.892  18.113  -9.136 1.00 . A B .  53 C   C1'  1 1 
       13 39659 1 1 53 C   C2   C    4.720  18.837 -10.104 1.00 . A B .  53 C   C2   1 1 
       13 39660 1 1 53 C   C2'  C    7.946  18.351 -10.223 1.00 . A B .  53 C   C2'  1 1 
       13 39661 1 1 53 C   C3'  C    8.911  19.304  -9.506 1.00 . A B .  53 C   C3'  1 1 
       13 39662 1 1 53 C   C4   C    3.658  20.789  -9.415 1.00 . A B .  53 C   C4   1 1 
       13 39663 1 1 53 C   C4'  C    8.916  18.639  -8.126 1.00 . A B .  53 C   C4'  1 1 
       13 39664 1 1 53 C   C5   C    4.710  21.101  -8.503 1.00 . A B .  53 C   C5   1 1 
       13 39665 1 1 53 C   C5'  C    9.501  19.478  -6.980 1.00 . A B .  53 C   C5'  1 1 
       13 39666 1 1 53 C   C6   C    5.739  20.224  -8.427 1.00 . A B .  53 C   C6   1 1 
       13 39667 1 1 53 C   H1'  H    6.509  17.094  -9.244 1.00 . A B .  53 C   H1'  1 1 
       13 39668 1 1 53 C   H2'  H    7.512  18.810 -11.110 1.00 . A B .  53 C   H2'  1 1 
       13 39669 1 1 53 C   H3'  H    8.457  20.297  -9.439 1.00 . A B .  53 C   H3'  1 1 
       13 39670 1 1 53 C   H4'  H    9.512  17.728  -8.199 1.00 . A B .  53 C   H4'  1 1 
       13 39671 1 1 53 C   H41  H    1.870  21.338 -10.147 1.00 . A B .  53 C   H41  1 1 
       13 39672 1 1 53 C   H42  H    2.540  22.369  -8.902 1.00 . A B .  53 C   H42  1 1 
       13 39673 1 1 53 C   H5   H    4.687  21.994  -7.897 1.00 . A B .  53 C   H5   1 1 
       13 39674 1 1 53 C   H5'  H    9.462  18.886  -6.066 1.00 . A B .  53 C   H5'  1 1 
       13 39675 1 1 53 C   H5'' H   10.550  19.686  -7.202 1.00 . A B .  53 C   H5'' 1 1 
       13 39676 1 1 53 C   H6   H    6.560  20.423  -7.751 1.00 . A B .  53 C   H6   1 1 
       13 39677 1 1 53 C   HO2' H    9.423  17.254 -10.904 1.00 . A B .  53 C   HO2' 1 1 
       13 39678 1 1 53 C   N1   N    5.749  19.086  -9.192 1.00 . A B .  53 C   N1   1 1 
       13 39679 1 1 53 C   N3   N    3.684  19.707 -10.176 1.00 . A B .  53 C   N3   1 1 
       13 39680 1 1 53 C   N4   N    2.624  21.574  -9.509 1.00 . A B .  53 C   N4   1 1 
       13 39681 1 1 53 C   O2   O    4.778  17.839 -10.824 1.00 . A B .  53 C   O2   1 1 
       13 39682 1 1 53 C   O2'  O    8.535  17.090 -10.541 1.00 . A B .  53 C   O2'  1 1 
       13 39683 1 1 53 C   O3'  O   10.183  19.355 -10.138 1.00 . A B .  53 C   O3'  1 1 
       13 39684 1 1 53 C   O4'  O    7.562  18.258  -7.881 1.00 . A B .  53 C   O4'  1 1 
       13 39685 1 1 53 C   O5'  O    8.816  20.707  -6.789 1.00 . A B .  53 C   O5'  1 1 
       13 39686 1 1 53 C   OP1  O   10.599  21.739  -5.354 1.00 . A B .  53 C   OP1  1 1 
       13 39687 1 1 53 C   OP2  O    8.359  22.912  -5.695 1.00 . A B .  53 C   OP2  1 1 
       13 39688 1 1 53 C   P    P    9.128  21.655  -5.527 1.00 . A B .  53 C   P    1 1 
       13 39689 1 1 54 C   C1'  C    6.473  18.945 -14.632 1.00 . A B .  54 C   C1'  1 1 
       13 39690 1 1 54 C   C2   C    4.398  20.300 -14.448 1.00 . A B .  54 C   C2   1 1 
       13 39691 1 1 54 C   C2'  C    7.190  19.444 -15.890 1.00 . A B .  54 C   C2'  1 1 
       13 39692 1 1 54 C   C3'  C    8.551  19.863 -15.320 1.00 . A B .  54 C   C3'  1 1 
       13 39693 1 1 54 C   C4   C    4.141  21.939 -12.817 1.00 . A B .  54 C   C4   1 1 
       13 39694 1 1 54 C   C4'  C    8.760  18.713 -14.332 1.00 . A B .  54 C   C4'  1 1 
       13 39695 1 1 54 C   C5   C    5.439  21.687 -12.284 1.00 . A B .  54 C   C5   1 1 
       13 39696 1 1 54 C   C5'  C    9.857  18.957 -13.285 1.00 . A B .  54 C   C5'  1 1 
       13 39697 1 1 54 C   C6   C    6.173  20.715 -12.879 1.00 . A B .  54 C   C6   1 1 
       13 39698 1 1 54 C   H1'  H    5.816  18.119 -14.917 1.00 . A B .  54 C   H1'  1 1 
       13 39699 1 1 54 C   H2'  H    6.672  20.287 -16.348 1.00 . A B .  54 C   H2'  1 1 
       13 39700 1 1 54 C   H3'  H    8.441  20.802 -14.774 1.00 . A B .  54 C   H3'  1 1 
       13 39701 1 1 54 C   H4'  H    9.038  17.827 -14.907 1.00 . A B .  54 C   H4'  1 1 
       13 39702 1 1 54 C   H41  H    2.466  23.041 -12.675 1.00 . A B .  54 C   H41  1 1 
       13 39703 1 1 54 C   H42  H    3.699  23.359 -11.478 1.00 . A B .  54 C   H42  1 1 
       13 39704 1 1 54 C   H5   H    5.822  22.243 -11.443 1.00 . A B .  54 C   H5   1 1 
       13 39705 1 1 54 C   H5'  H    9.931  18.076 -12.649 1.00 . A B .  54 C   H5'  1 1 
       13 39706 1 1 54 C   H5'' H   10.810  19.082 -13.803 1.00 . A B .  54 C   H5'' 1 1 
       13 39707 1 1 54 C   H6   H    7.165  20.492 -12.508 1.00 . A B .  54 C   H6   1 1 
       13 39708 1 1 54 C   HO2' H    8.033  18.510 -17.399 1.00 . A B .  54 C   HO2' 1 1 
       13 39709 1 1 54 C   N1   N    5.668  20.008 -13.940 1.00 . A B .  54 C   N1   1 1 
       13 39710 1 1 54 C   N3   N    3.663  21.271 -13.856 1.00 . A B .  54 C   N3   1 1 
       13 39711 1 1 54 C   N4   N    3.392  22.870 -12.299 1.00 . A B .  54 C   N4   1 1 
       13 39712 1 1 54 C   O2   O    3.981  19.680 -15.426 1.00 . A B .  54 C   O2   1 1 
       13 39713 1 1 54 C   O2'  O    7.282  18.350 -16.802 1.00 . A B .  54 C   O2'  1 1 
       13 39714 1 1 54 C   O3'  O    9.555  19.954 -16.324 1.00 . A B .  54 C   O3'  1 1 
       13 39715 1 1 54 C   O4'  O    7.484  18.476 -13.734 1.00 . A B .  54 C   O4'  1 1 
       13 39716 1 1 54 C   O5'  O    9.598  20.108 -12.496 1.00 . A B .  54 C   O5'  1 1 
       13 39717 1 1 54 C   OP1  O   11.940  20.324 -11.619 1.00 . A B .  54 C   OP1  1 1 
       13 39718 1 1 54 C   OP2  O   10.061  21.794 -10.710 1.00 . A B .  54 C   OP2  1 1 
       13 39719 1 1 54 C   P    P   10.516  20.483 -11.232 1.00 . A B .  54 C   P    1 1 
       13 39720 1 1 55 C   C1'  C    4.843  22.165 -19.024 1.00 . A B .  55 C   C1'  1 1 
       13 39721 1 1 55 C   C2   C    3.343  23.571 -17.627 1.00 . A B .  55 C   C2   1 1 
       13 39722 1 1 55 C   C2'  C    5.365  23.089 -20.135 1.00 . A B .  55 C   C2'  1 1 
       13 39723 1 1 55 C   C3'  C    6.884  22.899 -20.030 1.00 . A B .  55 C   C3'  1 1 
       13 39724 1 1 55 C   C4   C    4.025  24.419 -15.570 1.00 . A B .  55 C   C4   1 1 
       13 39725 1 1 55 C   C4'  C    6.938  21.412 -19.670 1.00 . A B .  55 C   C4'  1 1 
       13 39726 1 1 55 C   C5   C    5.276  23.735 -15.644 1.00 . A B .  55 C   C5   1 1 
       13 39727 1 1 55 C   C5'  C    8.281  20.968 -19.076 1.00 . A B .  55 C   C5'  1 1 
       13 39728 1 1 55 C   C6   C    5.504  22.985 -16.750 1.00 . A B .  55 C   C6   1 1 
       13 39729 1 1 55 C   H1'  H    3.928  21.683 -19.382 1.00 . A B .  55 C   H1'  1 1 
       13 39730 1 1 55 C   H2'  H    5.089  24.129 -19.950 1.00 . A B .  55 C   H2'  1 1 
       13 39731 1 1 55 C   H3'  H    7.264  23.495 -19.199 1.00 . A B .  55 C   H3'  1 1 
       13 39732 1 1 55 C   H4'  H    6.765  20.843 -20.584 1.00 . A B .  55 C   H4'  1 1 
       13 39733 1 1 55 C   H41  H    2.858  25.647 -14.487 1.00 . A B .  55 C   H41  1 1 
       13 39734 1 1 55 C   H42  H    4.419  25.260 -13.796 1.00 . A B .  55 C   H42  1 1 
       13 39735 1 1 55 C   H5   H    6.013  23.819 -14.861 1.00 . A B .  55 C   H5   1 1 
       13 39736 1 1 55 C   H5'  H    8.236  19.901 -18.863 1.00 . A B .  55 C   H5'  1 1 
       13 39737 1 1 55 C   H5'' H    9.062  21.133 -19.820 1.00 . A B .  55 C   H5'' 1 1 
       13 39738 1 1 55 C   H6   H    6.447  22.463 -16.856 1.00 . A B .  55 C   H6   1 1 
       13 39739 1 1 55 C   HO2' H    5.363  23.039 -22.101 1.00 . A B .  55 C   HO2' 1 1 
       13 39740 1 1 55 C   N1   N    4.556  22.884 -17.737 1.00 . A B .  55 C   N1   1 1 
       13 39741 1 1 55 C   N3   N    3.117  24.331 -16.529 1.00 . A B .  55 C   N3   1 1 
       13 39742 1 1 55 C   N4   N    3.759  25.183 -14.549 1.00 . A B .  55 C   N4   1 1 
       13 39743 1 1 55 C   O2   O    2.513  23.478 -18.532 1.00 . A B .  55 C   O2   1 1 
       13 39744 1 1 55 C   O2'  O    4.834  22.641 -21.382 1.00 . A B .  55 C   O2'  1 1 
       13 39745 1 1 55 C   O3'  O    7.569  23.225 -21.240 1.00 . A B .  55 C   O3'  1 1 
       13 39746 1 1 55 C   O4'  O    5.846  21.175 -18.783 1.00 . A B .  55 C   O4'  1 1 
       13 39747 1 1 55 C   O5'  O    8.593  21.693 -17.896 1.00 . A B .  55 C   O5'  1 1 
       13 39748 1 1 55 C   OP1  O   11.040  21.139 -17.941 1.00 . A B .  55 C   OP1  1 1 
       13 39749 1 1 55 C   OP2  O   10.018  22.392 -15.966 1.00 . A B .  55 C   OP2  1 1 
       13 39750 1 1 55 C   P    P    9.897  21.357 -17.020 1.00 . A B .  55 C   P    1 1 
       13 39751 2 2  1 MET C    C   10.921 -15.095   0.696 1.00 . B A . 104 MET C    1 1 
       13 39752 2 2  1 MET CA   C   11.259 -14.788   2.171 1.00 . B A . 104 MET CA   1 1 
       13 39753 2 2  1 MET CB   C   12.760 -15.003   2.421 1.00 . B A . 104 MET CB   1 1 
       13 39754 2 2  1 MET CE   C   13.494 -11.798   3.492 1.00 . B A . 104 MET CE   1 1 
       13 39755 2 2  1 MET CG   C   13.662 -13.976   1.720 1.00 . B A . 104 MET CG   1 1 
       13 39756 2 2  1 MET H1   H   10.207 -16.566   2.732 1.00 . B A . 104 MET H1   1 1 
       13 39757 2 2  1 MET HA   H   11.011 -13.746   2.381 1.00 . B A . 104 MET HA   1 1 
       13 39758 2 2  1 MET HB2  H   12.945 -14.946   3.495 1.00 . B A . 104 MET HB2  1 1 
       13 39759 2 2  1 MET HB3  H   13.045 -16.004   2.094 1.00 . B A . 104 MET HB3  1 1 
       13 39760 2 2  1 MET HE1  H   13.204 -11.102   2.707 1.00 . B A . 104 MET HE1  1 1 
       13 39761 2 2  1 MET HE2  H   12.612 -12.320   3.867 1.00 . B A . 104 MET HE2  1 1 
       13 39762 2 2  1 MET HE3  H   13.938 -11.229   4.310 1.00 . B A . 104 MET HE3  1 1 
       13 39763 2 2  1 MET HG2  H   14.323 -14.526   1.051 1.00 . B A . 104 MET HG2  1 1 
       13 39764 2 2  1 MET HG3  H   13.067 -13.302   1.105 1.00 . B A . 104 MET HG3  1 1 
       13 39765 2 2  1 MET N    N   10.481 -15.647   3.067 1.00 . B A . 104 MET N    1 1 
       13 39766 2 2  1 MET O    O   10.914 -16.255   0.277 1.00 . B A . 104 MET O    1 1 
       13 39767 2 2  1 MET SD   S   14.705 -12.981   2.833 1.00 . B A . 104 MET SD   1 1 
       13 39768 2 2  2 TYR C    C   11.349 -13.664  -2.401 1.00 . B A . 105 TYR C    1 1 
       13 39769 2 2  2 TYR CA   C   10.229 -14.172  -1.482 1.00 . B A . 105 TYR CA   1 1 
       13 39770 2 2  2 TYR CB   C    8.924 -13.395  -1.712 1.00 . B A . 105 TYR CB   1 1 
       13 39771 2 2  2 TYR CD1  C    7.526 -14.333   0.267 1.00 . B A . 105 TYR CD1  1 1 
       13 39772 2 2  2 TYR CD2  C    6.949 -14.942  -2.024 1.00 . B A . 105 TYR CD2  1 1 
       13 39773 2 2  2 TYR CE1  C    6.565 -15.247   0.755 1.00 . B A . 105 TYR CE1  1 1 
       13 39774 2 2  2 TYR CE2  C    5.939 -15.796  -1.540 1.00 . B A . 105 TYR CE2  1 1 
       13 39775 2 2  2 TYR CG   C    7.748 -14.196  -1.132 1.00 . B A . 105 TYR CG   1 1 
       13 39776 2 2  2 TYR CZ   C    5.761 -15.972  -0.152 1.00 . B A . 105 TYR CZ   1 1 
       13 39777 2 2  2 TYR H    H   10.685 -13.100   0.324 1.00 . B A . 105 TYR H    1 1 
       13 39778 2 2  2 TYR HA   H   10.054 -15.218  -1.709 1.00 . B A . 105 TYR HA   1 1 
       13 39779 2 2  2 TYR HB2  H    8.980 -12.413  -1.236 1.00 . B A . 105 TYR HB2  1 1 
       13 39780 2 2  2 TYR HB3  H    8.756 -13.247  -2.773 1.00 . B A . 105 TYR HB3  1 1 
       13 39781 2 2  2 TYR HD1  H    8.114 -13.791   0.998 1.00 . B A . 105 TYR HD1  1 1 
       13 39782 2 2  2 TYR HD2  H    7.113 -14.865  -3.092 1.00 . B A . 105 TYR HD2  1 1 
       13 39783 2 2  2 TYR HE1  H    6.445 -15.422   1.823 1.00 . B A . 105 TYR HE1  1 1 
       13 39784 2 2  2 TYR HE2  H    5.319 -16.346  -2.234 1.00 . B A . 105 TYR HE2  1 1 
       13 39785 2 2  2 TYR HH   H    4.356 -17.298  -0.405 1.00 . B A . 105 TYR HH   1 1 
       13 39786 2 2  2 TYR N    N   10.629 -14.040  -0.073 1.00 . B A . 105 TYR N    1 1 
       13 39787 2 2  2 TYR O    O   11.821 -12.543  -2.252 1.00 . B A . 105 TYR O    1 1 
       13 39788 2 2  2 TYR OH   O    4.836 -16.854   0.313 1.00 . B A . 105 TYR OH   1 1 
       13 39789 2 2  3 VAL C    C   12.745 -14.083  -5.569 1.00 . B A . 106 VAL C    1 1 
       13 39790 2 2  3 VAL CA   C   13.059 -14.281  -4.080 1.00 . B A . 106 VAL CA   1 1 
       13 39791 2 2  3 VAL CB   C   14.035 -15.462  -3.922 1.00 . B A . 106 VAL CB   1 1 
       13 39792 2 2  3 VAL CG1  C   15.378 -15.276  -4.634 1.00 . B A . 106 VAL CG1  1 1 
       13 39793 2 2  3 VAL CG2  C   14.350 -15.723  -2.449 1.00 . B A . 106 VAL CG2  1 1 
       13 39794 2 2  3 VAL H    H   11.417 -15.465  -3.348 1.00 . B A . 106 VAL H    1 1 
       13 39795 2 2  3 VAL HA   H   13.538 -13.380  -3.699 1.00 . B A . 106 VAL HA   1 1 
       13 39796 2 2  3 VAL HB   H   13.557 -16.357  -4.316 1.00 . B A . 106 VAL HB   1 1 
       13 39797 2 2  3 VAL HG11 H   16.020 -16.138  -4.449 1.00 . B A . 106 VAL HG11 1 1 
       13 39798 2 2  3 VAL HG12 H   15.224 -15.207  -5.707 1.00 . B A . 106 VAL HG12 1 1 
       13 39799 2 2  3 VAL HG13 H   15.877 -14.378  -4.275 1.00 . B A . 106 VAL HG13 1 1 
       13 39800 2 2  3 VAL HG21 H   13.436 -15.976  -1.908 1.00 . B A . 106 VAL HG21 1 1 
       13 39801 2 2  3 VAL HG22 H   15.032 -16.572  -2.390 1.00 . B A . 106 VAL HG22 1 1 
       13 39802 2 2  3 VAL HG23 H   14.804 -14.830  -2.017 1.00 . B A . 106 VAL HG23 1 1 
       13 39803 2 2  3 VAL N    N   11.829 -14.544  -3.293 1.00 . B A . 106 VAL N    1 1 
       13 39804 2 2  3 VAL O    O   11.971 -14.843  -6.160 1.00 . B A . 106 VAL O    1 1 
       13 39805 2 2  4 CYS C    C   14.274 -13.933  -8.335 1.00 . B A . 107 CYS C    1 1 
       13 39806 2 2  4 CYS CA   C   13.378 -12.908  -7.625 1.00 . B A . 107 CYS CA   1 1 
       13 39807 2 2  4 CYS CB   C   13.848 -11.484  -7.964 1.00 . B A . 107 CYS CB   1 1 
       13 39808 2 2  4 CYS H    H   14.070 -12.544  -5.649 1.00 . B A . 107 CYS H    1 1 
       13 39809 2 2  4 CYS HA   H   12.356 -13.036  -7.970 1.00 . B A . 107 CYS HA   1 1 
       13 39810 2 2  4 CYS HB2  H   13.252 -10.763  -7.408 1.00 . B A . 107 CYS HB2  1 1 
       13 39811 2 2  4 CYS HB3  H   14.889 -11.376  -7.650 1.00 . B A . 107 CYS HB3  1 1 
       13 39812 2 2  4 CYS N    N   13.422 -13.105  -6.183 1.00 . B A . 107 CYS N    1 1 
       13 39813 2 2  4 CYS O    O   15.452 -14.097  -7.990 1.00 . B A . 107 CYS O    1 1 
       13 39814 2 2  4 CYS SG   S   13.712 -11.120  -9.734 1.00 . B A . 107 CYS SG   1 1 
       13 39815 2 2  5 HIS C    C   14.716 -15.227 -11.503 1.00 . B A . 108 HIS C    1 1 
       13 39816 2 2  5 HIS CA   C   14.420 -15.673 -10.054 1.00 . B A . 108 HIS CA   1 1 
       13 39817 2 2  5 HIS CB   C   13.589 -16.970 -10.052 1.00 . B A . 108 HIS CB   1 1 
       13 39818 2 2  5 HIS CD2  C   12.148 -17.855  -8.121 1.00 . B A . 108 HIS CD2  1 1 
       13 39819 2 2  5 HIS CE1  C   13.679 -17.991  -6.530 1.00 . B A . 108 HIS CE1  1 1 
       13 39820 2 2  5 HIS CG   C   13.355 -17.489  -8.646 1.00 . B A . 108 HIS CG   1 1 
       13 39821 2 2  5 HIS H    H   12.745 -14.440  -9.566 1.00 . B A . 108 HIS H    1 1 
       13 39822 2 2  5 HIS HA   H   15.368 -15.867  -9.553 1.00 . B A . 108 HIS HA   1 1 
       13 39823 2 2  5 HIS HB2  H   12.630 -16.793 -10.541 1.00 . B A . 108 HIS HB2  1 1 
       13 39824 2 2  5 HIS HB3  H   14.121 -17.746 -10.605 1.00 . B A . 108 HIS HB3  1 1 
       13 39825 2 2  5 HIS HD2  H   11.199 -17.853  -8.640 1.00 . B A . 108 HIS HD2  1 1 
       13 39826 2 2  5 HIS HE1  H   14.137 -18.115  -5.547 1.00 . B A . 108 HIS HE1  1 1 
       13 39827 2 2  5 HIS HE2  H   11.672 -18.450  -6.118 1.00 . B A . 108 HIS HE2  1 1 
       13 39828 2 2  5 HIS N    N   13.704 -14.626  -9.321 1.00 . B A . 108 HIS N    1 1 
       13 39829 2 2  5 HIS ND1  N   14.325 -17.589  -7.638 1.00 . B A . 108 HIS ND1  1 1 
       13 39830 2 2  5 HIS NE2  N   12.373 -18.170  -6.796 1.00 . B A . 108 HIS NE2  1 1 
       13 39831 2 2  5 HIS O    O   14.961 -16.062 -12.380 1.00 . B A . 108 HIS O    1 1 
       13 39832 2 2  6 PHE C    C   16.713 -13.749 -13.232 1.00 . B A . 109 PHE C    1 1 
       13 39833 2 2  6 PHE CA   C   15.237 -13.350 -12.999 1.00 . B A . 109 PHE CA   1 1 
       13 39834 2 2  6 PHE CB   C   15.101 -11.811 -12.994 1.00 . B A . 109 PHE CB   1 1 
       13 39835 2 2  6 PHE CD1  C   16.071 -10.841 -15.120 1.00 . B A . 109 PHE CD1  1 1 
       13 39836 2 2  6 PHE CD2  C   13.644 -10.997 -14.880 1.00 . B A . 109 PHE CD2  1 1 
       13 39837 2 2  6 PHE CE1  C   15.894 -10.305 -16.413 1.00 . B A . 109 PHE CE1  1 1 
       13 39838 2 2  6 PHE CE2  C   13.467 -10.479 -16.174 1.00 . B A . 109 PHE CE2  1 1 
       13 39839 2 2  6 PHE CG   C   14.939 -11.211 -14.370 1.00 . B A . 109 PHE CG   1 1 
       13 39840 2 2  6 PHE CZ   C   14.595 -10.133 -16.941 1.00 . B A . 109 PHE CZ   1 1 
       13 39841 2 2  6 PHE H    H   14.589 -13.260 -10.959 1.00 . B A . 109 PHE H    1 1 
       13 39842 2 2  6 PHE HA   H   14.629 -13.754 -13.808 1.00 . B A . 109 PHE HA   1 1 
       13 39843 2 2  6 PHE HB2  H   14.215 -11.520 -12.429 1.00 . B A . 109 PHE HB2  1 1 
       13 39844 2 2  6 PHE HB3  H   15.959 -11.342 -12.516 1.00 . B A . 109 PHE HB3  1 1 
       13 39845 2 2  6 PHE HD1  H   17.062 -10.941 -14.673 1.00 . B A . 109 PHE HD1  1 1 
       13 39846 2 2  6 PHE HD2  H   12.785 -11.197 -14.253 1.00 . B A . 109 PHE HD2  1 1 
       13 39847 2 2  6 PHE HE1  H   16.757 -10.011 -16.997 1.00 . B A . 109 PHE HE1  1 1 
       13 39848 2 2  6 PHE HE2  H   12.467 -10.296 -16.555 1.00 . B A . 109 PHE HE2  1 1 
       13 39849 2 2  6 PHE HZ   H   14.450  -9.690 -17.920 1.00 . B A . 109 PHE HZ   1 1 
       13 39850 2 2  6 PHE N    N   14.761 -13.902 -11.726 1.00 . B A . 109 PHE N    1 1 
       13 39851 2 2  6 PHE O    O   17.437 -14.069 -12.283 1.00 . B A . 109 PHE O    1 1 
       13 39852 2 2  7 GLU C    C   19.578 -13.585 -14.133 1.00 . B A . 110 GLU C    1 1 
       13 39853 2 2  7 GLU CA   C   18.442 -14.342 -14.868 1.00 . B A . 110 GLU CA   1 1 
       13 39854 2 2  7 GLU CB   C   18.641 -14.233 -16.390 1.00 . B A . 110 GLU CB   1 1 
       13 39855 2 2  7 GLU CD   C   20.018 -14.907 -18.410 1.00 . B A . 110 GLU CD   1 1 
       13 39856 2 2  7 GLU CG   C   19.919 -14.933 -16.871 1.00 . B A . 110 GLU CG   1 1 
       13 39857 2 2  7 GLU H    H   16.474 -13.580 -15.243 1.00 . B A . 110 GLU H    1 1 
       13 39858 2 2  7 GLU HA   H   18.482 -15.396 -14.584 1.00 . B A . 110 GLU HA   1 1 
       13 39859 2 2  7 GLU HB2  H   17.790 -14.708 -16.883 1.00 . B A . 110 GLU HB2  1 1 
       13 39860 2 2  7 GLU HB3  H   18.663 -13.185 -16.692 1.00 . B A . 110 GLU HB3  1 1 
       13 39861 2 2  7 GLU HG2  H   20.787 -14.434 -16.438 1.00 . B A . 110 GLU HG2  1 1 
       13 39862 2 2  7 GLU HG3  H   19.916 -15.965 -16.513 1.00 . B A . 110 GLU HG3  1 1 
       13 39863 2 2  7 GLU N    N   17.121 -13.806 -14.502 1.00 . B A . 110 GLU N    1 1 
       13 39864 2 2  7 GLU O    O   19.794 -12.392 -14.364 1.00 . B A . 110 GLU O    1 1 
       13 39865 2 2  7 GLU OE1  O   20.565 -13.928 -18.974 1.00 . B A . 110 GLU OE1  1 1 
       13 39866 2 2  7 GLU OE2  O   19.558 -15.871 -19.069 1.00 . B A . 110 GLU OE2  1 1 
       13 39867 2 2  8 ASN C    C   21.082 -12.695 -11.471 1.00 . B A . 111 ASN C    1 1 
       13 39868 2 2  8 ASN CA   C   21.484 -13.776 -12.523 1.00 . B A . 111 ASN CA   1 1 
       13 39869 2 2  8 ASN CB   C   22.516 -13.189 -13.527 1.00 . B A . 111 ASN CB   1 1 
       13 39870 2 2  8 ASN CG   C   23.002 -14.174 -14.580 1.00 . B A . 111 ASN CG   1 1 
       13 39871 2 2  8 ASN H    H   19.988 -15.249 -13.023 1.00 . B A . 111 ASN H    1 1 
       13 39872 2 2  8 ASN HA   H   21.958 -14.603 -11.993 1.00 . B A . 111 ASN HA   1 1 
       13 39873 2 2  8 ASN HB2  H   22.141 -12.290 -14.008 1.00 . B A . 111 ASN HB2  1 1 
       13 39874 2 2  8 ASN HB3  H   23.399 -12.882 -12.968 1.00 . B A . 111 ASN HB3  1 1 
       13 39875 2 2  8 ASN HD21 H   23.458 -12.691 -15.871 1.00 . B A . 111 ASN HD21 1 1 
       13 39876 2 2  8 ASN HD22 H   23.774 -14.330 -16.421 1.00 . B A . 111 ASN HD22 1 1 
       13 39877 2 2  8 ASN N    N   20.294 -14.312 -13.247 1.00 . B A . 111 ASN N    1 1 
       13 39878 2 2  8 ASN ND2  N   23.449 -13.687 -15.716 1.00 . B A . 111 ASN ND2  1 1 
       13 39879 2 2  8 ASN O    O   21.939 -11.949 -10.983 1.00 . B A . 111 ASN O    1 1 
       13 39880 2 2  8 ASN OD1  O   23.009 -15.386 -14.403 1.00 . B A . 111 ASN OD1  1 1 
       13 39881 2 2  9 CYS C    C   19.455 -12.135  -8.708 1.00 . B A . 112 CYS C    1 1 
       13 39882 2 2  9 CYS CA   C   19.279 -11.631 -10.176 1.00 . B A . 112 CYS CA   1 1 
       13 39883 2 2  9 CYS CB   C   17.807 -11.340 -10.452 1.00 . B A . 112 CYS CB   1 1 
       13 39884 2 2  9 CYS H    H   19.123 -13.272 -11.550 1.00 . B A . 112 CYS H    1 1 
       13 39885 2 2  9 CYS HA   H   19.841 -10.709 -10.303 1.00 . B A . 112 CYS HA   1 1 
       13 39886 2 2  9 CYS HB2  H   17.718 -10.973 -11.473 1.00 . B A . 112 CYS HB2  1 1 
       13 39887 2 2  9 CYS HB3  H   17.191 -12.231 -10.329 1.00 . B A . 112 CYS HB3  1 1 
       13 39888 2 2  9 CYS N    N   19.781 -12.622 -11.138 1.00 . B A . 112 CYS N    1 1 
       13 39889 2 2  9 CYS O    O   20.424 -11.773  -8.028 1.00 . B A . 112 CYS O    1 1 
       13 39890 2 2  9 CYS SG   S   17.289 -10.057  -9.290 1.00 . B A . 112 CYS SG   1 1 
       13 39891 2 2 10 GLY C    C   18.349 -12.719  -5.761 1.00 . B A . 113 GLY C    1 1 
       13 39892 2 2 10 GLY CA   C   18.668 -13.670  -6.948 1.00 . B A . 113 GLY CA   1 1 
       13 39893 2 2 10 GLY H    H   17.828 -13.356  -8.898 1.00 . B A . 113 GLY H    1 1 
       13 39894 2 2 10 GLY HA2  H   17.979 -14.517  -6.907 1.00 . B A . 113 GLY HA2  1 1 
       13 39895 2 2 10 GLY HA3  H   19.686 -14.041  -6.833 1.00 . B A . 113 GLY HA3  1 1 
       13 39896 2 2 10 GLY N    N   18.546 -13.024  -8.268 1.00 . B A . 113 GLY N    1 1 
       13 39897 2 2 10 GLY O    O   18.653 -13.043  -4.609 1.00 . B A . 113 GLY O    1 1 
       13 39898 2 2 11 LYS C    C   16.212 -11.151  -4.119 1.00 . B A . 114 LYS C    1 1 
       13 39899 2 2 11 LYS CA   C   17.357 -10.589  -4.980 1.00 . B A . 114 LYS CA   1 1 
       13 39900 2 2 11 LYS CB   C   16.932  -9.257  -5.608 1.00 . B A . 114 LYS CB   1 1 
       13 39901 2 2 11 LYS CD   C   17.126  -6.769  -5.506 1.00 . B A . 114 LYS CD   1 1 
       13 39902 2 2 11 LYS CE   C   17.175  -5.466  -4.709 1.00 . B A . 114 LYS CE   1 1 
       13 39903 2 2 11 LYS CG   C   17.184  -8.058  -4.679 1.00 . B A . 114 LYS CG   1 1 
       13 39904 2 2 11 LYS H    H   17.504 -11.321  -7.011 1.00 . B A . 114 LYS H    1 1 
       13 39905 2 2 11 LYS HA   H   18.222 -10.416  -4.343 1.00 . B A . 114 LYS HA   1 1 
       13 39906 2 2 11 LYS HB2  H   17.527  -9.105  -6.509 1.00 . B A . 114 LYS HB2  1 1 
       13 39907 2 2 11 LYS HB3  H   15.876  -9.300  -5.892 1.00 . B A . 114 LYS HB3  1 1 
       13 39908 2 2 11 LYS HD2  H   17.928  -6.772  -6.246 1.00 . B A . 114 LYS HD2  1 1 
       13 39909 2 2 11 LYS HD3  H   16.182  -6.771  -6.033 1.00 . B A . 114 LYS HD3  1 1 
       13 39910 2 2 11 LYS HE2  H   16.991  -4.656  -5.425 1.00 . B A . 114 LYS HE2  1 1 
       13 39911 2 2 11 LYS HE3  H   16.356  -5.467  -3.985 1.00 . B A . 114 LYS HE3  1 1 
       13 39912 2 2 11 LYS HG2  H   16.425  -8.034  -3.896 1.00 . B A . 114 LYS HG2  1 1 
       13 39913 2 2 11 LYS HG3  H   18.173  -8.141  -4.228 1.00 . B A . 114 LYS HG3  1 1 
       13 39914 2 2 11 LYS HZ1  H   19.247  -5.260  -4.686 1.00 . B A . 114 LYS HZ1  1 1 
       13 39915 2 2 11 LYS HZ2  H   18.498  -4.372  -3.542 1.00 . B A . 114 LYS HZ2  1 1 
       13 39916 2 2 11 LYS HZ3  H   18.658  -5.980  -3.340 1.00 . B A . 114 LYS HZ3  1 1 
       13 39917 2 2 11 LYS N    N   17.733 -11.554  -6.044 1.00 . B A . 114 LYS N    1 1 
       13 39918 2 2 11 LYS NZ   N   18.480  -5.260  -4.026 1.00 . B A . 114 LYS NZ   1 1 
       13 39919 2 2 11 LYS O    O   15.333 -11.839  -4.624 1.00 . B A . 114 LYS O    1 1 
       13 39920 2 2 12 ALA C    C   14.550 -10.378  -1.063 1.00 . B A . 115 ALA C    1 1 
       13 39921 2 2 12 ALA CA   C   15.297 -11.471  -1.859 1.00 . B A . 115 ALA CA   1 1 
       13 39922 2 2 12 ALA CB   C   16.042 -12.402  -0.904 1.00 . B A . 115 ALA CB   1 1 
       13 39923 2 2 12 ALA H    H   17.016 -10.331  -2.444 1.00 . B A . 115 ALA H    1 1 
       13 39924 2 2 12 ALA HA   H   14.564 -12.059  -2.412 1.00 . B A . 115 ALA HA   1 1 
       13 39925 2 2 12 ALA HB1  H   15.324 -12.877  -0.238 1.00 . B A . 115 ALA HB1  1 1 
       13 39926 2 2 12 ALA HB2  H   16.542 -13.179  -1.482 1.00 . B A . 115 ALA HB2  1 1 
       13 39927 2 2 12 ALA HB3  H   16.775 -11.846  -0.318 1.00 . B A . 115 ALA HB3  1 1 
       13 39928 2 2 12 ALA N    N   16.253 -10.876  -2.811 1.00 . B A . 115 ALA N    1 1 
       13 39929 2 2 12 ALA O    O   15.153  -9.399  -0.610 1.00 . B A . 115 ALA O    1 1 
       13 39930 2 2 13 PHE C    C   11.553 -10.236   0.866 1.00 . B A . 116 PHE C    1 1 
       13 39931 2 2 13 PHE CA   C   12.362  -9.579  -0.249 1.00 . B A . 116 PHE CA   1 1 
       13 39932 2 2 13 PHE CB   C   11.404  -8.954  -1.264 1.00 . B A . 116 PHE CB   1 1 
       13 39933 2 2 13 PHE CD1  C   12.293  -9.476  -3.571 1.00 . B A . 116 PHE CD1  1 1 
       13 39934 2 2 13 PHE CD2  C   12.569  -7.219  -2.705 1.00 . B A . 116 PHE CD2  1 1 
       13 39935 2 2 13 PHE CE1  C   13.069  -9.155  -4.687 1.00 . B A . 116 PHE CE1  1 1 
       13 39936 2 2 13 PHE CE2  C   13.340  -6.890  -3.835 1.00 . B A . 116 PHE CE2  1 1 
       13 39937 2 2 13 PHE CG   C   12.066  -8.524  -2.559 1.00 . B A . 116 PHE CG   1 1 
       13 39938 2 2 13 PHE CZ   C   13.604  -7.870  -4.809 1.00 . B A . 116 PHE CZ   1 1 
       13 39939 2 2 13 PHE H    H   12.794 -11.376  -1.328 1.00 . B A . 116 PHE H    1 1 
       13 39940 2 2 13 PHE HA   H   12.981  -8.791   0.184 1.00 . B A . 116 PHE HA   1 1 
       13 39941 2 2 13 PHE HB2  H   10.582  -9.645  -1.465 1.00 . B A . 116 PHE HB2  1 1 
       13 39942 2 2 13 PHE HB3  H   10.953  -8.107  -0.767 1.00 . B A . 116 PHE HB3  1 1 
       13 39943 2 2 13 PHE HD1  H   11.922 -10.479  -3.474 1.00 . B A . 116 PHE HD1  1 1 
       13 39944 2 2 13 PHE HD2  H   12.391  -6.480  -1.934 1.00 . B A . 116 PHE HD2  1 1 
       13 39945 2 2 13 PHE HE1  H   13.278  -9.903  -5.436 1.00 . B A . 116 PHE HE1  1 1 
       13 39946 2 2 13 PHE HE2  H   13.744  -5.892  -3.944 1.00 . B A . 116 PHE HE2  1 1 
       13 39947 2 2 13 PHE HZ   H   14.216  -7.657  -5.666 1.00 . B A . 116 PHE HZ   1 1 
       13 39948 2 2 13 PHE N    N   13.230 -10.558  -0.919 1.00 . B A . 116 PHE N    1 1 
       13 39949 2 2 13 PHE O    O   11.297 -11.441   0.837 1.00 . B A . 116 PHE O    1 1 
       13 39950 2 2 14 LYS C    C    8.893 -10.216   2.578 1.00 . B A . 117 LYS C    1 1 
       13 39951 2 2 14 LYS CA   C   10.363  -9.933   2.977 1.00 . B A . 117 LYS CA   1 1 
       13 39952 2 2 14 LYS CB   C   10.433  -8.918   4.141 1.00 . B A . 117 LYS CB   1 1 
       13 39953 2 2 14 LYS CD   C    9.367  -7.013   5.565 1.00 . B A . 117 LYS CD   1 1 
       13 39954 2 2 14 LYS CE   C    9.334  -7.709   6.931 1.00 . B A . 117 LYS CE   1 1 
       13 39955 2 2 14 LYS CG   C    9.248  -8.001   4.399 1.00 . B A . 117 LYS CG   1 1 
       13 39956 2 2 14 LYS H    H   11.418  -8.459   1.847 1.00 . B A . 117 LYS H    1 1 
       13 39957 2 2 14 LYS HA   H   10.813 -10.869   3.309 1.00 . B A . 117 LYS HA   1 1 
       13 39958 2 2 14 LYS HB2  H   10.620  -9.495   5.043 1.00 . B A . 117 LYS HB2  1 1 
       13 39959 2 2 14 LYS HB3  H   11.294  -8.277   3.966 1.00 . B A . 117 LYS HB3  1 1 
       13 39960 2 2 14 LYS HD2  H   10.259  -6.397   5.454 1.00 . B A . 117 LYS HD2  1 1 
       13 39961 2 2 14 LYS HD3  H    8.497  -6.351   5.514 1.00 . B A . 117 LYS HD3  1 1 
       13 39962 2 2 14 LYS HE2  H    8.881  -7.022   7.651 1.00 . B A . 117 LYS HE2  1 1 
       13 39963 2 2 14 LYS HE3  H    8.696  -8.596   6.866 1.00 . B A . 117 LYS HE3  1 1 
       13 39964 2 2 14 LYS HG2  H    9.080  -7.414   3.499 1.00 . B A . 117 LYS HG2  1 1 
       13 39965 2 2 14 LYS HG3  H    8.399  -8.642   4.608 1.00 . B A . 117 LYS HG3  1 1 
       13 39966 2 2 14 LYS HZ1  H   11.333  -7.330   7.311 1.00 . B A . 117 LYS HZ1  1 1 
       13 39967 2 2 14 LYS HZ2  H   10.604  -8.385   8.390 1.00 . B A . 117 LYS HZ2  1 1 
       13 39968 2 2 14 LYS HZ3  H   11.025  -8.899   6.893 1.00 . B A . 117 LYS HZ3  1 1 
       13 39969 2 2 14 LYS N    N   11.127  -9.429   1.839 1.00 . B A . 117 LYS N    1 1 
       13 39970 2 2 14 LYS NZ   N   10.676  -8.105   7.409 1.00 . B A . 117 LYS NZ   1 1 
       13 39971 2 2 14 LYS O    O    8.289 -11.167   3.067 1.00 . B A . 117 LYS O    1 1 
       13 39972 2 2 15 LYS C    C    6.965  -9.818  -0.411 1.00 . B A . 118 LYS C    1 1 
       13 39973 2 2 15 LYS CA   C    6.966  -9.634   1.117 1.00 . B A . 118 LYS CA   1 1 
       13 39974 2 2 15 LYS CB   C    6.061  -8.431   1.496 1.00 . B A . 118 LYS CB   1 1 
       13 39975 2 2 15 LYS CD   C    5.313  -9.063   3.881 1.00 . B A . 118 LYS CD   1 1 
       13 39976 2 2 15 LYS CE   C    5.827  -9.367   5.297 1.00 . B A . 118 LYS CE   1 1 
       13 39977 2 2 15 LYS CG   C    6.011  -8.029   2.981 1.00 . B A . 118 LYS CG   1 1 
       13 39978 2 2 15 LYS H    H    8.877  -8.611   1.293 1.00 . B A . 118 LYS H    1 1 
       13 39979 2 2 15 LYS HA   H    6.559 -10.533   1.573 1.00 . B A . 118 LYS HA   1 1 
       13 39980 2 2 15 LYS HB2  H    6.385  -7.561   0.944 1.00 . B A . 118 LYS HB2  1 1 
       13 39981 2 2 15 LYS HB3  H    5.043  -8.639   1.167 1.00 . B A . 118 LYS HB3  1 1 
       13 39982 2 2 15 LYS HD2  H    4.262  -8.783   3.951 1.00 . B A . 118 LYS HD2  1 1 
       13 39983 2 2 15 LYS HD3  H    5.371 -10.016   3.372 1.00 . B A . 118 LYS HD3  1 1 
       13 39984 2 2 15 LYS HE2  H    4.998  -9.841   5.837 1.00 . B A . 118 LYS HE2  1 1 
       13 39985 2 2 15 LYS HE3  H    6.649 -10.086   5.223 1.00 . B A . 118 LYS HE3  1 1 
       13 39986 2 2 15 LYS HG2  H    7.020  -7.845   3.290 1.00 . B A . 118 LYS HG2  1 1 
       13 39987 2 2 15 LYS HG3  H    5.477  -7.082   3.069 1.00 . B A . 118 LYS HG3  1 1 
       13 39988 2 2 15 LYS HZ1  H    6.678  -8.511   6.961 1.00 . B A . 118 LYS HZ1  1 1 
       13 39989 2 2 15 LYS HZ2  H    6.846  -7.568   5.587 1.00 . B A . 118 LYS HZ2  1 1 
       13 39990 2 2 15 LYS HZ3  H    5.423  -7.689   6.411 1.00 . B A . 118 LYS HZ3  1 1 
       13 39991 2 2 15 LYS N    N    8.355  -9.420   1.630 1.00 . B A . 118 LYS N    1 1 
       13 39992 2 2 15 LYS NZ   N    6.243  -8.192   6.096 1.00 . B A . 118 LYS NZ   1 1 
       13 39993 2 2 15 LYS O    O    7.738  -9.179  -1.125 1.00 . B A . 118 LYS O    1 1 
       13 39994 2 2 16 HIS C    C    5.499  -9.662  -3.119 1.00 . B A . 119 HIS C    1 1 
       13 39995 2 2 16 HIS CA   C    5.907 -10.922  -2.353 1.00 . B A . 119 HIS CA   1 1 
       13 39996 2 2 16 HIS CB   C    4.882 -12.041  -2.606 1.00 . B A . 119 HIS CB   1 1 
       13 39997 2 2 16 HIS CD2  C    2.912 -12.922  -1.320 1.00 . B A . 119 HIS CD2  1 1 
       13 39998 2 2 16 HIS CE1  C    1.340 -11.418  -1.770 1.00 . B A . 119 HIS CE1  1 1 
       13 39999 2 2 16 HIS CG   C    3.475 -11.939  -2.077 1.00 . B A . 119 HIS CG   1 1 
       13 40000 2 2 16 HIS H    H    5.405 -11.124  -0.271 1.00 . B A . 119 HIS H    1 1 
       13 40001 2 2 16 HIS HA   H    6.873 -11.251  -2.730 1.00 . B A . 119 HIS HA   1 1 
       13 40002 2 2 16 HIS HB2  H    4.815 -12.210  -3.683 1.00 . B A . 119 HIS HB2  1 1 
       13 40003 2 2 16 HIS HB3  H    5.307 -12.948  -2.187 1.00 . B A . 119 HIS HB3  1 1 
       13 40004 2 2 16 HIS HD1  H    2.566 -10.193  -2.964 1.00 . B A . 119 HIS HD1  1 1 
       13 40005 2 2 16 HIS HD2  H    3.412 -13.805  -0.941 1.00 . B A . 119 HIS HD2  1 1 
       13 40006 2 2 16 HIS HE1  H    0.374 -10.901  -1.748 1.00 . B A . 119 HIS HE1  1 1 
       13 40007 2 2 16 HIS HE2  H    0.924 -13.071  -0.551 1.00 . B A . 119 HIS HE2  1 1 
       13 40008 2 2 16 HIS N    N    6.040 -10.656  -0.906 1.00 . B A . 119 HIS N    1 1 
       13 40009 2 2 16 HIS ND1  N    2.477 -11.014  -2.378 1.00 . B A . 119 HIS ND1  1 1 
       13 40010 2 2 16 HIS NE2  N    1.594 -12.581  -1.145 1.00 . B A . 119 HIS NE2  1 1 
       13 40011 2 2 16 HIS O    O    5.805  -9.531  -4.293 1.00 . B A . 119 HIS O    1 1 
       13 40012 2 2 17 ASN C    C    5.633  -6.623  -3.447 1.00 . B A . 120 ASN C    1 1 
       13 40013 2 2 17 ASN CA   C    4.385  -7.484  -3.093 1.00 . B A . 120 ASN CA   1 1 
       13 40014 2 2 17 ASN CB   C    3.442  -6.694  -2.154 1.00 . B A . 120 ASN CB   1 1 
       13 40015 2 2 17 ASN CG   C    1.981  -7.007  -2.471 1.00 . B A . 120 ASN CG   1 1 
       13 40016 2 2 17 ASN H    H    4.505  -8.918  -1.502 1.00 . B A . 120 ASN H    1 1 
       13 40017 2 2 17 ASN HA   H    3.848  -7.708  -4.019 1.00 . B A . 120 ASN HA   1 1 
       13 40018 2 2 17 ASN HB2  H    3.663  -6.904  -1.107 1.00 . B A . 120 ASN HB2  1 1 
       13 40019 2 2 17 ASN HB3  H    3.574  -5.623  -2.317 1.00 . B A . 120 ASN HB3  1 1 
       13 40020 2 2 17 ASN HD21 H    1.532  -7.710  -0.601 1.00 . B A . 120 ASN HD21 1 1 
       13 40021 2 2 17 ASN HD22 H    0.261  -7.774  -1.824 1.00 . B A . 120 ASN HD22 1 1 
       13 40022 2 2 17 ASN N    N    4.782  -8.750  -2.460 1.00 . B A . 120 ASN N    1 1 
       13 40023 2 2 17 ASN ND2  N    1.197  -7.490  -1.540 1.00 . B A . 120 ASN ND2  1 1 
       13 40024 2 2 17 ASN O    O    5.669  -5.984  -4.498 1.00 . B A . 120 ASN O    1 1 
       13 40025 2 2 17 ASN OD1  O    1.523  -6.844  -3.593 1.00 . B A . 120 ASN OD1  1 1 
       13 40026 2 2 18 GLN C    C    8.701  -6.823  -4.092 1.00 . B A . 121 GLN C    1 1 
       13 40027 2 2 18 GLN CA   C    7.986  -6.075  -2.949 1.00 . B A . 121 GLN CA   1 1 
       13 40028 2 2 18 GLN CB   C    8.898  -6.039  -1.720 1.00 . B A . 121 GLN CB   1 1 
       13 40029 2 2 18 GLN CD   C    9.403  -5.651   0.711 1.00 . B A . 121 GLN CD   1 1 
       13 40030 2 2 18 GLN CG   C    8.336  -5.573  -0.379 1.00 . B A . 121 GLN CG   1 1 
       13 40031 2 2 18 GLN H    H    6.662  -7.360  -1.841 1.00 . B A . 121 GLN H    1 1 
       13 40032 2 2 18 GLN HA   H    7.791  -5.052  -3.268 1.00 . B A . 121 GLN HA   1 1 
       13 40033 2 2 18 GLN HB2  H    9.309  -7.032  -1.587 1.00 . B A . 121 GLN HB2  1 1 
       13 40034 2 2 18 GLN HB3  H    9.703  -5.347  -1.980 1.00 . B A . 121 GLN HB3  1 1 
       13 40035 2 2 18 GLN HE21 H    9.600  -3.640   0.857 1.00 . B A . 121 GLN HE21 1 1 
       13 40036 2 2 18 GLN HE22 H   10.618  -4.598   1.909 1.00 . B A . 121 GLN HE22 1 1 
       13 40037 2 2 18 GLN HG2  H    7.954  -4.557  -0.473 1.00 . B A . 121 GLN HG2  1 1 
       13 40038 2 2 18 GLN HG3  H    7.536  -6.238  -0.090 1.00 . B A . 121 GLN HG3  1 1 
       13 40039 2 2 18 GLN N    N    6.697  -6.724  -2.625 1.00 . B A . 121 GLN N    1 1 
       13 40040 2 2 18 GLN NE2  N    9.909  -4.537   1.196 1.00 . B A . 121 GLN NE2  1 1 
       13 40041 2 2 18 GLN O    O    9.303  -6.203  -4.964 1.00 . B A . 121 GLN O    1 1 
       13 40042 2 2 18 GLN OE1  O    9.795  -6.728   1.144 1.00 . B A . 121 GLN OE1  1 1 
       13 40043 2 2 19 LEU C    C    8.489  -8.626  -6.520 1.00 . B A . 122 LEU C    1 1 
       13 40044 2 2 19 LEU CA   C    9.165  -8.982  -5.175 1.00 . B A . 122 LEU CA   1 1 
       13 40045 2 2 19 LEU CB   C    8.952 -10.481  -4.849 1.00 . B A . 122 LEU CB   1 1 
       13 40046 2 2 19 LEU CD1  C   10.663 -11.349  -6.439 1.00 . B A . 122 LEU CD1  1 1 
       13 40047 2 2 19 LEU CD2  C    9.065 -12.935  -5.483 1.00 . B A . 122 LEU CD2  1 1 
       13 40048 2 2 19 LEU CG   C    9.237 -11.489  -5.966 1.00 . B A . 122 LEU CG   1 1 
       13 40049 2 2 19 LEU H    H    8.181  -8.638  -3.307 1.00 . B A . 122 LEU H    1 1 
       13 40050 2 2 19 LEU HA   H   10.235  -8.786  -5.256 1.00 . B A . 122 LEU HA   1 1 
       13 40051 2 2 19 LEU HB2  H    9.565 -10.732  -3.983 1.00 . B A . 122 LEU HB2  1 1 
       13 40052 2 2 19 LEU HB3  H    7.920 -10.638  -4.563 1.00 . B A . 122 LEU HB3  1 1 
       13 40053 2 2 19 LEU HD11 H   10.871 -10.344  -6.794 1.00 . B A . 122 LEU HD11 1 1 
       13 40054 2 2 19 LEU HD12 H   11.331 -11.606  -5.617 1.00 . B A . 122 LEU HD12 1 1 
       13 40055 2 2 19 LEU HD13 H   10.786 -12.034  -7.266 1.00 . B A . 122 LEU HD13 1 1 
       13 40056 2 2 19 LEU HD21 H    9.770 -13.174  -4.684 1.00 . B A . 122 LEU HD21 1 1 
       13 40057 2 2 19 LEU HD22 H    8.049 -13.092  -5.123 1.00 . B A . 122 LEU HD22 1 1 
       13 40058 2 2 19 LEU HD23 H    9.259 -13.617  -6.313 1.00 . B A . 122 LEU HD23 1 1 
       13 40059 2 2 19 LEU HG   H    8.561 -11.315  -6.801 1.00 . B A . 122 LEU HG   1 1 
       13 40060 2 2 19 LEU N    N    8.612  -8.162  -4.088 1.00 . B A . 122 LEU N    1 1 
       13 40061 2 2 19 LEU O    O    9.163  -8.382  -7.521 1.00 . B A . 122 LEU O    1 1 
       13 40062 2 2 20 LYS C    C    6.789  -6.720  -8.140 1.00 . B A . 123 LYS C    1 1 
       13 40063 2 2 20 LYS CA   C    6.377  -8.129  -7.684 1.00 . B A . 123 LYS CA   1 1 
       13 40064 2 2 20 LYS CB   C    4.876  -8.154  -7.342 1.00 . B A . 123 LYS CB   1 1 
       13 40065 2 2 20 LYS CD   C    2.454  -8.217  -8.141 1.00 . B A . 123 LYS CD   1 1 
       13 40066 2 2 20 LYS CE   C    2.157  -9.625  -7.593 1.00 . B A . 123 LYS CE   1 1 
       13 40067 2 2 20 LYS CG   C    3.931  -8.045  -8.549 1.00 . B A . 123 LYS CG   1 1 
       13 40068 2 2 20 LYS H    H    6.654  -8.877  -5.693 1.00 . B A . 123 LYS H    1 1 
       13 40069 2 2 20 LYS HA   H    6.568  -8.829  -8.499 1.00 . B A . 123 LYS HA   1 1 
       13 40070 2 2 20 LYS HB2  H    4.683  -9.103  -6.841 1.00 . B A . 123 LYS HB2  1 1 
       13 40071 2 2 20 LYS HB3  H    4.645  -7.355  -6.635 1.00 . B A . 123 LYS HB3  1 1 
       13 40072 2 2 20 LYS HD2  H    2.205  -7.468  -7.386 1.00 . B A . 123 LYS HD2  1 1 
       13 40073 2 2 20 LYS HD3  H    1.830  -8.037  -9.019 1.00 . B A . 123 LYS HD3  1 1 
       13 40074 2 2 20 LYS HE2  H    2.404 -10.362  -8.363 1.00 . B A . 123 LYS HE2  1 1 
       13 40075 2 2 20 LYS HE3  H    2.803  -9.815  -6.733 1.00 . B A . 123 LYS HE3  1 1 
       13 40076 2 2 20 LYS HG2  H    4.055  -7.065  -9.011 1.00 . B A . 123 LYS HG2  1 1 
       13 40077 2 2 20 LYS HG3  H    4.189  -8.810  -9.281 1.00 . B A . 123 LYS HG3  1 1 
       13 40078 2 2 20 LYS HZ1  H    0.481  -9.106  -6.476 1.00 . B A . 123 LYS HZ1  1 1 
       13 40079 2 2 20 LYS HZ2  H    0.112  -9.695  -7.960 1.00 . B A . 123 LYS HZ2  1 1 
       13 40080 2 2 20 LYS HZ3  H    0.591 -10.713  -6.768 1.00 . B A . 123 LYS HZ3  1 1 
       13 40081 2 2 20 LYS N    N    7.156  -8.544  -6.507 1.00 . B A . 123 LYS N    1 1 
       13 40082 2 2 20 LYS NZ   N    0.741  -9.786  -7.176 1.00 . B A . 123 LYS NZ   1 1 
       13 40083 2 2 20 LYS O    O    6.970  -6.474  -9.333 1.00 . B A . 123 LYS O    1 1 
       13 40084 2 2 21 VAL C    C    8.886  -4.507  -8.132 1.00 . B A . 124 VAL C    1 1 
       13 40085 2 2 21 VAL CA   C    7.502  -4.457  -7.458 1.00 . B A . 124 VAL CA   1 1 
       13 40086 2 2 21 VAL CB   C    7.603  -3.653  -6.153 1.00 . B A . 124 VAL CB   1 1 
       13 40087 2 2 21 VAL CG1  C    8.518  -2.420  -6.186 1.00 . B A . 124 VAL CG1  1 1 
       13 40088 2 2 21 VAL CG2  C    6.213  -3.186  -5.780 1.00 . B A . 124 VAL CG2  1 1 
       13 40089 2 2 21 VAL H    H    6.825  -6.073  -6.202 1.00 . B A . 124 VAL H    1 1 
       13 40090 2 2 21 VAL HA   H    6.795  -3.956  -8.126 1.00 . B A . 124 VAL HA   1 1 
       13 40091 2 2 21 VAL HB   H    7.960  -4.295  -5.361 1.00 . B A . 124 VAL HB   1 1 
       13 40092 2 2 21 VAL HG11 H    8.425  -1.869  -5.251 1.00 . B A . 124 VAL HG11 1 1 
       13 40093 2 2 21 VAL HG12 H    9.560  -2.722  -6.293 1.00 . B A . 124 VAL HG12 1 1 
       13 40094 2 2 21 VAL HG13 H    8.244  -1.768  -7.017 1.00 . B A . 124 VAL HG13 1 1 
       13 40095 2 2 21 VAL HG21 H    5.463  -3.932  -6.023 1.00 . B A . 124 VAL HG21 1 1 
       13 40096 2 2 21 VAL HG22 H    6.182  -3.020  -4.709 1.00 . B A . 124 VAL HG22 1 1 
       13 40097 2 2 21 VAL HG23 H    6.019  -2.278  -6.337 1.00 . B A . 124 VAL HG23 1 1 
       13 40098 2 2 21 VAL N    N    7.005  -5.819  -7.170 1.00 . B A . 124 VAL N    1 1 
       13 40099 2 2 21 VAL O    O    9.159  -3.756  -9.062 1.00 . B A . 124 VAL O    1 1 
       13 40100 2 2 22 HIS C    C   11.125  -6.010  -9.617 1.00 . B A . 125 HIS C    1 1 
       13 40101 2 2 22 HIS CA   C   11.106  -5.496  -8.158 1.00 . B A . 125 HIS CA   1 1 
       13 40102 2 2 22 HIS CB   C   11.912  -6.431  -7.267 1.00 . B A . 125 HIS CB   1 1 
       13 40103 2 2 22 HIS CD2  C   13.606  -7.847  -8.511 1.00 . B A . 125 HIS CD2  1 1 
       13 40104 2 2 22 HIS CE1  C   15.359  -6.521  -8.413 1.00 . B A . 125 HIS CE1  1 1 
       13 40105 2 2 22 HIS CG   C   13.260  -6.714  -7.833 1.00 . B A . 125 HIS CG   1 1 
       13 40106 2 2 22 HIS H    H    9.495  -5.973  -6.856 1.00 . B A . 125 HIS H    1 1 
       13 40107 2 2 22 HIS HA   H   11.565  -4.506  -8.131 1.00 . B A . 125 HIS HA   1 1 
       13 40108 2 2 22 HIS HB2  H   12.024  -5.970  -6.285 1.00 . B A . 125 HIS HB2  1 1 
       13 40109 2 2 22 HIS HB3  H   11.392  -7.379  -7.137 1.00 . B A . 125 HIS HB3  1 1 
       13 40110 2 2 22 HIS HD1  H   14.406  -4.972  -7.356 1.00 . B A . 125 HIS HD1  1 1 
       13 40111 2 2 22 HIS HD2  H   12.959  -8.694  -8.704 1.00 . B A . 125 HIS HD2  1 1 
       13 40112 2 2 22 HIS HE1  H   16.367  -6.126  -8.495 1.00 . B A . 125 HIS HE1  1 1 
       13 40113 2 2 22 HIS N    N    9.751  -5.398  -7.653 1.00 . B A . 125 HIS N    1 1 
       13 40114 2 2 22 HIS ND1  N   14.355  -5.887  -7.786 1.00 . B A . 125 HIS ND1  1 1 
       13 40115 2 2 22 HIS NE2  N   14.935  -7.706  -8.895 1.00 . B A . 125 HIS NE2  1 1 
       13 40116 2 2 22 HIS O    O   11.833  -5.466 -10.464 1.00 . B A . 125 HIS O    1 1 
       13 40117 2 2 23 GLN C    C    9.750  -6.681 -12.293 1.00 . B A . 126 GLN C    1 1 
       13 40118 2 2 23 GLN CA   C   10.299  -7.661 -11.245 1.00 . B A . 126 GLN CA   1 1 
       13 40119 2 2 23 GLN CB   C    9.457  -8.942 -11.232 1.00 . B A . 126 GLN CB   1 1 
       13 40120 2 2 23 GLN CD   C    9.833 -11.433 -10.557 1.00 . B A . 126 GLN CD   1 1 
       13 40121 2 2 23 GLN CG   C   10.289  -9.985 -10.458 1.00 . B A . 126 GLN CG   1 1 
       13 40122 2 2 23 GLN H    H    9.763  -7.467  -9.166 1.00 . B A . 126 GLN H    1 1 
       13 40123 2 2 23 GLN HA   H   11.317  -7.920 -11.525 1.00 . B A . 126 GLN HA   1 1 
       13 40124 2 2 23 GLN HB2  H    8.488  -8.779 -10.759 1.00 . B A . 126 GLN HB2  1 1 
       13 40125 2 2 23 GLN HB3  H    9.314  -9.262 -12.275 1.00 . B A . 126 GLN HB3  1 1 
       13 40126 2 2 23 GLN HE21 H   11.695 -12.043 -10.095 1.00 . B A . 126 GLN HE21 1 1 
       13 40127 2 2 23 GLN HE22 H   10.485 -13.321 -10.386 1.00 . B A . 126 GLN HE22 1 1 
       13 40128 2 2 23 GLN HG2  H   11.307  -9.955 -10.843 1.00 . B A . 126 GLN HG2  1 1 
       13 40129 2 2 23 GLN HG3  H   10.334  -9.719  -9.403 1.00 . B A . 126 GLN HG3  1 1 
       13 40130 2 2 23 GLN N    N   10.328  -7.049  -9.902 1.00 . B A . 126 GLN N    1 1 
       13 40131 2 2 23 GLN NE2  N   10.746 -12.353 -10.326 1.00 . B A . 126 GLN NE2  1 1 
       13 40132 2 2 23 GLN O    O   10.188  -6.689 -13.443 1.00 . B A . 126 GLN O    1 1 
       13 40133 2 2 23 GLN OE1  O    8.687 -11.763 -10.842 1.00 . B A . 126 GLN OE1  1 1 
       13 40134 2 2 24 PHE C    C    9.458  -3.897 -13.356 1.00 . B A . 127 PHE C    1 1 
       13 40135 2 2 24 PHE CA   C    8.304  -4.752 -12.762 1.00 . B A . 127 PHE CA   1 1 
       13 40136 2 2 24 PHE CB   C    7.311  -3.865 -11.996 1.00 . B A . 127 PHE CB   1 1 
       13 40137 2 2 24 PHE CD1  C    7.892  -1.440 -12.706 1.00 . B A . 127 PHE CD1  1 1 
       13 40138 2 2 24 PHE CD2  C    7.401  -1.949 -10.395 1.00 . B A . 127 PHE CD2  1 1 
       13 40139 2 2 24 PHE CE1  C    8.170  -0.110 -12.349 1.00 . B A . 127 PHE CE1  1 1 
       13 40140 2 2 24 PHE CE2  C    7.703  -0.645 -10.008 1.00 . B A . 127 PHE CE2  1 1 
       13 40141 2 2 24 PHE CG   C    7.584  -2.392 -11.711 1.00 . B A . 127 PHE CG   1 1 
       13 40142 2 2 24 PHE CZ   C    8.125   0.279 -10.990 1.00 . B A . 127 PHE CZ   1 1 
       13 40143 2 2 24 PHE H    H    8.510  -5.831 -10.916 1.00 . B A . 127 PHE H    1 1 
       13 40144 2 2 24 PHE HA   H    7.772  -5.220 -13.575 1.00 . B A . 127 PHE HA   1 1 
       13 40145 2 2 24 PHE HB2  H    6.382  -3.941 -12.565 1.00 . B A . 127 PHE HB2  1 1 
       13 40146 2 2 24 PHE HB3  H    7.087  -4.358 -11.052 1.00 . B A . 127 PHE HB3  1 1 
       13 40147 2 2 24 PHE HD1  H    7.908  -1.710 -13.755 1.00 . B A . 127 PHE HD1  1 1 
       13 40148 2 2 24 PHE HD2  H    7.049  -2.632  -9.647 1.00 . B A . 127 PHE HD2  1 1 
       13 40149 2 2 24 PHE HE1  H    8.370   0.606 -13.144 1.00 . B A . 127 PHE HE1  1 1 
       13 40150 2 2 24 PHE HE2  H    7.589  -0.411  -8.950 1.00 . B A . 127 PHE HE2  1 1 
       13 40151 2 2 24 PHE HZ   H    8.368   1.295 -10.716 1.00 . B A . 127 PHE HZ   1 1 
       13 40152 2 2 24 PHE N    N    8.831  -5.804 -11.876 1.00 . B A . 127 PHE N    1 1 
       13 40153 2 2 24 PHE O    O    9.372  -3.442 -14.492 1.00 . B A . 127 PHE O    1 1 
       13 40154 2 2 25 SER C    C   12.427  -3.823 -14.286 1.00 . B A . 128 SER C    1 1 
       13 40155 2 2 25 SER CA   C   11.764  -3.066 -13.110 1.00 . B A . 128 SER CA   1 1 
       13 40156 2 2 25 SER CB   C   12.774  -2.892 -11.973 1.00 . B A . 128 SER CB   1 1 
       13 40157 2 2 25 SER H    H   10.628  -4.252 -11.719 1.00 . B A . 128 SER H    1 1 
       13 40158 2 2 25 SER HA   H   11.459  -2.077 -13.462 1.00 . B A . 128 SER HA   1 1 
       13 40159 2 2 25 SER HB2  H   12.244  -2.511 -11.096 1.00 . B A . 128 SER HB2  1 1 
       13 40160 2 2 25 SER HB3  H   13.234  -3.849 -11.730 1.00 . B A . 128 SER HB3  1 1 
       13 40161 2 2 25 SER HG   H   14.393  -1.849 -11.598 1.00 . B A . 128 SER HG   1 1 
       13 40162 2 2 25 SER N    N   10.572  -3.784 -12.618 1.00 . B A . 128 SER N    1 1 
       13 40163 2 2 25 SER O    O   12.712  -3.228 -15.326 1.00 . B A . 128 SER O    1 1 
       13 40164 2 2 25 SER OG   O   13.779  -1.965 -12.350 1.00 . B A . 128 SER OG   1 1 
       13 40165 2 2 26 HIS C    C   12.309  -6.011 -16.454 1.00 . B A . 129 HIS C    1 1 
       13 40166 2 2 26 HIS CA   C   13.214  -5.983 -15.206 1.00 . B A . 129 HIS CA   1 1 
       13 40167 2 2 26 HIS CB   C   13.410  -7.420 -14.710 1.00 . B A . 129 HIS CB   1 1 
       13 40168 2 2 26 HIS CD2  C   14.172  -8.320 -12.461 1.00 . B A . 129 HIS CD2  1 1 
       13 40169 2 2 26 HIS CE1  C   16.336  -8.396 -12.764 1.00 . B A . 129 HIS CE1  1 1 
       13 40170 2 2 26 HIS CG   C   14.441  -7.717 -13.659 1.00 . B A . 129 HIS CG   1 1 
       13 40171 2 2 26 HIS H    H   12.331  -5.601 -13.274 1.00 . B A . 129 HIS H    1 1 
       13 40172 2 2 26 HIS HA   H   14.184  -5.567 -15.481 1.00 . B A . 129 HIS HA   1 1 
       13 40173 2 2 26 HIS HB2  H   12.449  -7.817 -14.382 1.00 . B A . 129 HIS HB2  1 1 
       13 40174 2 2 26 HIS HB3  H   13.703  -7.992 -15.586 1.00 . B A . 129 HIS HB3  1 1 
       13 40175 2 2 26 HIS HD1  H   16.312  -7.541 -14.683 1.00 . B A . 129 HIS HD1  1 1 
       13 40176 2 2 26 HIS HD2  H   13.190  -8.589 -12.102 1.00 . B A . 129 HIS HD2  1 1 
       13 40177 2 2 26 HIS HE1  H   17.379  -8.653 -12.630 1.00 . B A . 129 HIS HE1  1 1 
       13 40178 2 2 26 HIS N    N   12.616  -5.150 -14.133 1.00 . B A . 129 HIS N    1 1 
       13 40179 2 2 26 HIS ND1  N   15.806  -7.788 -13.842 1.00 . B A . 129 HIS ND1  1 1 
       13 40180 2 2 26 HIS NE2  N   15.381  -8.681 -11.868 1.00 . B A . 129 HIS NE2  1 1 
       13 40181 2 2 26 HIS O    O   12.796  -6.021 -17.587 1.00 . B A . 129 HIS O    1 1 
       13 40182 2 2 27 THR C    C    9.768  -4.640 -17.907 1.00 . B A . 130 THR C    1 1 
       13 40183 2 2 27 THR CA   C   10.001  -6.052 -17.328 1.00 . B A . 130 THR CA   1 1 
       13 40184 2 2 27 THR CB   C    8.655  -6.597 -16.831 1.00 . B A . 130 THR CB   1 1 
       13 40185 2 2 27 THR CG2  C    8.719  -8.015 -16.244 1.00 . B A . 130 THR CG2  1 1 
       13 40186 2 2 27 THR H    H   10.652  -6.059 -15.274 1.00 . B A . 130 THR H    1 1 
       13 40187 2 2 27 THR HA   H   10.375  -6.702 -18.124 1.00 . B A . 130 THR HA   1 1 
       13 40188 2 2 27 THR HB   H    7.946  -6.560 -17.651 1.00 . B A . 130 THR HB   1 1 
       13 40189 2 2 27 THR HG1  H    8.831  -5.575 -15.200 1.00 . B A . 130 THR HG1  1 1 
       13 40190 2 2 27 THR HG21 H    7.703  -8.399 -16.145 1.00 . B A . 130 THR HG21 1 1 
       13 40191 2 2 27 THR HG22 H    9.296  -8.671 -16.900 1.00 . B A . 130 THR HG22 1 1 
       13 40192 2 2 27 THR HG23 H    9.174  -8.030 -15.250 1.00 . B A . 130 THR HG23 1 1 
       13 40193 2 2 27 THR N    N   10.991  -6.019 -16.229 1.00 . B A . 130 THR N    1 1 
       13 40194 2 2 27 THR O    O    9.238  -4.488 -19.009 1.00 . B A . 130 THR O    1 1 
       13 40195 2 2 27 THR OG1  O    8.127  -5.762 -15.835 1.00 . B A . 130 THR OG1  1 1 
       13 40196 2 2 28 GLN C    C    8.421  -1.916 -17.772 1.00 . B A . 131 GLN C    1 1 
       13 40197 2 2 28 GLN CA   C    9.926  -2.208 -17.478 1.00 . B A . 131 GLN CA   1 1 
       13 40198 2 2 28 GLN CB   C   10.797  -1.809 -18.687 1.00 . B A . 131 GLN CB   1 1 
       13 40199 2 2 28 GLN CD   C   12.604  -0.122 -17.943 1.00 . B A . 131 GLN CD   1 1 
       13 40200 2 2 28 GLN CG   C   11.206  -0.327 -18.535 1.00 . B A . 131 GLN CG   1 1 
       13 40201 2 2 28 GLN H    H   10.556  -3.818 -16.225 1.00 . B A . 131 GLN H    1 1 
       13 40202 2 2 28 GLN HA   H   10.225  -1.599 -16.625 1.00 . B A . 131 GLN HA   1 1 
       13 40203 2 2 28 GLN HB2  H   11.698  -2.422 -18.729 1.00 . B A . 131 GLN HB2  1 1 
       13 40204 2 2 28 GLN HB3  H   10.250  -1.957 -19.620 1.00 . B A . 131 GLN HB3  1 1 
       13 40205 2 2 28 GLN HE21 H   12.335  -1.331 -16.305 1.00 . B A . 131 GLN HE21 1 1 
       13 40206 2 2 28 GLN HE22 H   13.883  -0.542 -16.465 1.00 . B A . 131 GLN HE22 1 1 
       13 40207 2 2 28 GLN HG2  H   11.182   0.136 -19.522 1.00 . B A . 131 GLN HG2  1 1 
       13 40208 2 2 28 GLN HG3  H   10.487   0.204 -17.902 1.00 . B A . 131 GLN HG3  1 1 
       13 40209 2 2 28 GLN N    N   10.152  -3.618 -17.129 1.00 . B A . 131 GLN N    1 1 
       13 40210 2 2 28 GLN NE2  N   12.951  -0.704 -16.811 1.00 . B A . 131 GLN NE2  1 1 
       13 40211 2 2 28 GLN O    O    8.095  -0.998 -18.531 1.00 . B A . 131 GLN O    1 1 
       13 40212 2 2 28 GLN OE1  O   13.437   0.582 -18.504 1.00 . B A . 131 GLN OE1  1 1 
       13 40213 2 2 29 GLN C    C    5.529  -2.260 -15.660 1.00 . B A . 132 GLN C    1 1 
       13 40214 2 2 29 GLN CA   C    6.077  -2.308 -17.094 1.00 . B A . 132 GLN CA   1 1 
       13 40215 2 2 29 GLN CB   C    5.296  -3.335 -17.931 1.00 . B A . 132 GLN CB   1 1 
       13 40216 2 2 29 GLN CD   C    4.597  -5.149 -16.262 1.00 . B A . 132 GLN CD   1 1 
       13 40217 2 2 29 GLN CG   C    5.337  -4.821 -17.555 1.00 . B A . 132 GLN CG   1 1 
       13 40218 2 2 29 GLN H    H    7.849  -3.345 -16.423 1.00 . B A . 132 GLN H    1 1 
       13 40219 2 2 29 GLN HA   H    5.947  -1.323 -17.545 1.00 . B A . 132 GLN HA   1 1 
       13 40220 2 2 29 GLN HB2  H    4.256  -3.015 -17.936 1.00 . B A . 132 GLN HB2  1 1 
       13 40221 2 2 29 GLN HB3  H    5.672  -3.247 -18.946 1.00 . B A . 132 GLN HB3  1 1 
       13 40222 2 2 29 GLN HE21 H    6.322  -5.546 -15.326 1.00 . B A . 132 GLN HE21 1 1 
       13 40223 2 2 29 GLN HE22 H    4.853  -5.658 -14.344 1.00 . B A . 132 GLN HE22 1 1 
       13 40224 2 2 29 GLN HG2  H    4.881  -5.396 -18.359 1.00 . B A . 132 GLN HG2  1 1 
       13 40225 2 2 29 GLN HG3  H    6.373  -5.121 -17.486 1.00 . B A . 132 GLN HG3  1 1 
       13 40226 2 2 29 GLN N    N    7.522  -2.638 -17.082 1.00 . B A . 132 GLN N    1 1 
       13 40227 2 2 29 GLN NE2  N    5.311  -5.521 -15.226 1.00 . B A . 132 GLN NE2  1 1 
       13 40228 2 2 29 GLN O    O    6.117  -2.826 -14.747 1.00 . B A . 132 GLN O    1 1 
       13 40229 2 2 29 GLN OE1  O    3.379  -5.074 -16.163 1.00 . B A . 132 GLN OE1  1 1 
       13 40230 2 2 30 LEU C    C    2.852  -2.216 -13.677 1.00 . B A . 133 LEU C    1 1 
       13 40231 2 2 30 LEU CA   C    3.944  -1.208 -14.109 1.00 . B A . 133 LEU CA   1 1 
       13 40232 2 2 30 LEU CB   C    3.390   0.229 -14.064 1.00 . B A . 133 LEU CB   1 1 
       13 40233 2 2 30 LEU CD1  C    4.134   2.622 -14.368 1.00 . B A . 133 LEU CD1  1 1 
       13 40234 2 2 30 LEU CD2  C    5.254   1.243 -12.652 1.00 . B A . 133 LEU CD2  1 1 
       13 40235 2 2 30 LEU CG   C    4.591   1.208 -14.024 1.00 . B A . 133 LEU CG   1 1 
       13 40236 2 2 30 LEU H    H    3.984  -1.087 -16.246 1.00 . B A . 133 LEU H    1 1 
       13 40237 2 2 30 LEU HA   H    4.770  -1.278 -13.421 1.00 . B A . 133 LEU HA   1 1 
       13 40238 2 2 30 LEU HB2  H    2.788   0.410 -14.955 1.00 . B A . 133 LEU HB2  1 1 
       13 40239 2 2 30 LEU HB3  H    2.746   0.393 -13.183 1.00 . B A . 133 LEU HB3  1 1 
       13 40240 2 2 30 LEU HD11 H    3.387   2.960 -13.653 1.00 . B A . 133 LEU HD11 1 1 
       13 40241 2 2 30 LEU HD12 H    4.989   3.298 -14.345 1.00 . B A . 133 LEU HD12 1 1 
       13 40242 2 2 30 LEU HD13 H    3.707   2.632 -15.371 1.00 . B A . 133 LEU HD13 1 1 
       13 40243 2 2 30 LEU HD21 H    6.142   1.872 -12.695 1.00 . B A . 133 LEU HD21 1 1 
       13 40244 2 2 30 LEU HD22 H    4.565   1.655 -11.929 1.00 . B A . 133 LEU HD22 1 1 
       13 40245 2 2 30 LEU HD23 H    5.562   0.242 -12.344 1.00 . B A . 133 LEU HD23 1 1 
       13 40246 2 2 30 LEU HG   H    5.372   0.908 -14.729 1.00 . B A . 133 LEU HG   1 1 
       13 40247 2 2 30 LEU N    N    4.441  -1.513 -15.461 1.00 . B A . 133 LEU N    1 1 
       13 40248 2 2 30 LEU O    O    1.934  -2.519 -14.448 1.00 . B A . 133 LEU O    1 1 
       13 40249 2 2 31 PRO C    C    0.724  -3.426 -11.548 1.00 . B A . 134 PRO C    1 1 
       13 40250 2 2 31 PRO CA   C    2.118  -3.886 -11.993 1.00 . B A . 134 PRO CA   1 1 
       13 40251 2 2 31 PRO CB   C    2.881  -4.478 -10.801 1.00 . B A . 134 PRO CB   1 1 
       13 40252 2 2 31 PRO CD   C    4.034  -2.466 -11.485 1.00 . B A . 134 PRO CD   1 1 
       13 40253 2 2 31 PRO CG   C    3.995  -3.522 -10.402 1.00 . B A . 134 PRO CG   1 1 
       13 40254 2 2 31 PRO HA   H    2.027  -4.633 -12.782 1.00 . B A . 134 PRO HA   1 1 
       13 40255 2 2 31 PRO HB2  H    2.199  -4.585  -9.956 1.00 . B A . 134 PRO HB2  1 1 
       13 40256 2 2 31 PRO HB3  H    3.302  -5.444 -11.078 1.00 . B A . 134 PRO HB3  1 1 
       13 40257 2 2 31 PRO HD2  H    3.925  -1.465 -11.047 1.00 . B A . 134 PRO HD2  1 1 
       13 40258 2 2 31 PRO HD3  H    5.004  -2.522 -11.956 1.00 . B A . 134 PRO HD3  1 1 
       13 40259 2 2 31 PRO HG2  H    3.785  -3.045  -9.456 1.00 . B A . 134 PRO HG2  1 1 
       13 40260 2 2 31 PRO HG3  H    4.941  -4.055 -10.333 1.00 . B A . 134 PRO HG3  1 1 
       13 40261 2 2 31 PRO N    N    2.977  -2.778 -12.450 1.00 . B A . 134 PRO N    1 1 
       13 40262 2 2 31 PRO O    O   -0.254  -4.166 -11.684 1.00 . B A . 134 PRO O    1 1 
       13 40263 2 2 32 TYR C    C   -1.307  -0.775 -11.160 1.00 . B A . 135 TYR C    1 1 
       13 40264 2 2 32 TYR CA   C   -0.561  -1.778 -10.276 1.00 . B A . 135 TYR CA   1 1 
       13 40265 2 2 32 TYR CB   C   -0.196  -1.137  -8.923 1.00 . B A . 135 TYR CB   1 1 
       13 40266 2 2 32 TYR CD1  C   -0.092  -3.109  -7.352 1.00 . B A . 135 TYR CD1  1 1 
       13 40267 2 2 32 TYR CD2  C    1.997  -1.989  -7.928 1.00 . B A . 135 TYR CD2  1 1 
       13 40268 2 2 32 TYR CE1  C    0.637  -4.077  -6.630 1.00 . B A . 135 TYR CE1  1 1 
       13 40269 2 2 32 TYR CE2  C    2.725  -2.923  -7.159 1.00 . B A . 135 TYR CE2  1 1 
       13 40270 2 2 32 TYR CG   C    0.592  -2.084  -8.032 1.00 . B A . 135 TYR CG   1 1 
       13 40271 2 2 32 TYR CZ   C    2.046  -4.006  -6.558 1.00 . B A . 135 TYR CZ   1 1 
       13 40272 2 2 32 TYR H    H    1.488  -1.677 -10.853 1.00 . B A . 135 TYR H    1 1 
       13 40273 2 2 32 TYR HA   H   -1.211  -2.634 -10.091 1.00 . B A . 135 TYR HA   1 1 
       13 40274 2 2 32 TYR HB2  H    0.380  -0.230  -9.080 1.00 . B A . 135 TYR HB2  1 1 
       13 40275 2 2 32 TYR HB3  H   -1.101  -0.857  -8.396 1.00 . B A . 135 TYR HB3  1 1 
       13 40276 2 2 32 TYR HD1  H   -1.175  -3.153  -7.405 1.00 . B A . 135 TYR HD1  1 1 
       13 40277 2 2 32 TYR HD2  H    2.532  -1.211  -8.461 1.00 . B A . 135 TYR HD2  1 1 
       13 40278 2 2 32 TYR HE1  H    0.130  -4.868  -6.097 1.00 . B A . 135 TYR HE1  1 1 
       13 40279 2 2 32 TYR HE2  H    3.803  -2.803  -7.020 1.00 . B A . 135 TYR HE2  1 1 
       13 40280 2 2 32 TYR HH   H    3.685  -4.793  -5.841 1.00 . B A . 135 TYR HH   1 1 
       13 40281 2 2 32 TYR N    N    0.656  -2.240 -10.941 1.00 . B A . 135 TYR N    1 1 
       13 40282 2 2 32 TYR O    O   -1.036   0.418 -11.125 1.00 . B A . 135 TYR O    1 1 
       13 40283 2 2 32 TYR OH   O    2.730  -4.949  -5.855 1.00 . B A . 135 TYR OH   1 1 
       13 40284 2 2 33 GLU C    C   -4.373  -0.044 -12.255 1.00 . B A . 136 GLU C    1 1 
       13 40285 2 2 33 GLU CA   C   -3.015  -0.433 -12.884 1.00 . B A . 136 GLU CA   1 1 
       13 40286 2 2 33 GLU CB   C   -3.254  -1.194 -14.205 1.00 . B A . 136 GLU CB   1 1 
       13 40287 2 2 33 GLU CD   C   -4.303  -1.284 -16.517 1.00 . B A . 136 GLU CD   1 1 
       13 40288 2 2 33 GLU CG   C   -4.224  -0.516 -15.185 1.00 . B A . 136 GLU CG   1 1 
       13 40289 2 2 33 GLU H    H   -2.500  -2.250 -11.884 1.00 . B A . 136 GLU H    1 1 
       13 40290 2 2 33 GLU HA   H   -2.444   0.479 -13.099 1.00 . B A . 136 GLU HA   1 1 
       13 40291 2 2 33 GLU HB2  H   -2.292  -1.322 -14.701 1.00 . B A . 136 GLU HB2  1 1 
       13 40292 2 2 33 GLU HB3  H   -3.644  -2.186 -13.972 1.00 . B A . 136 GLU HB3  1 1 
       13 40293 2 2 33 GLU HG2  H   -5.219  -0.488 -14.738 1.00 . B A . 136 GLU HG2  1 1 
       13 40294 2 2 33 GLU HG3  H   -3.903   0.513 -15.361 1.00 . B A . 136 GLU HG3  1 1 
       13 40295 2 2 33 GLU N    N   -2.242  -1.278 -11.965 1.00 . B A . 136 GLU N    1 1 
       13 40296 2 2 33 GLU O    O   -5.049  -0.882 -11.651 1.00 . B A . 136 GLU O    1 1 
       13 40297 2 2 33 GLU OE1  O   -5.012  -2.316 -16.594 1.00 . B A . 136 GLU OE1  1 1 
       13 40298 2 2 33 GLU OE2  O   -3.649  -0.858 -17.499 1.00 . B A . 136 GLU OE2  1 1 
       13 40299 2 2 34 CYS C    C   -7.216   1.090 -12.995 1.00 . B A . 137 CYS C    1 1 
       13 40300 2 2 34 CYS CA   C   -6.116   1.672 -12.050 1.00 . B A . 137 CYS CA   1 1 
       13 40301 2 2 34 CYS CB   C   -6.163   3.202 -12.069 1.00 . B A . 137 CYS CB   1 1 
       13 40302 2 2 34 CYS H    H   -4.208   1.837 -13.018 1.00 . B A . 137 CYS H    1 1 
       13 40303 2 2 34 CYS HA   H   -6.300   1.333 -11.040 1.00 . B A . 137 CYS HA   1 1 
       13 40304 2 2 34 CYS HB2  H   -5.443   3.581 -11.346 1.00 . B A . 137 CYS HB2  1 1 
       13 40305 2 2 34 CYS HB3  H   -5.856   3.567 -13.049 1.00 . B A . 137 CYS HB3  1 1 
       13 40306 2 2 34 CYS N    N   -4.787   1.212 -12.467 1.00 . B A . 137 CYS N    1 1 
       13 40307 2 2 34 CYS O    O   -7.172   1.294 -14.218 1.00 . B A . 137 CYS O    1 1 
       13 40308 2 2 34 CYS SG   S   -7.834   3.774 -11.621 1.00 . B A . 137 CYS SG   1 1 
       13 40309 2 2 35 PRO C    C  -10.444   0.346 -13.496 1.00 . B A . 138 PRO C    1 1 
       13 40310 2 2 35 PRO CA   C   -9.142  -0.451 -13.231 1.00 . B A . 138 PRO CA   1 1 
       13 40311 2 2 35 PRO CB   C   -9.434  -1.681 -12.364 1.00 . B A . 138 PRO CB   1 1 
       13 40312 2 2 35 PRO CD   C   -8.253  -0.059 -11.024 1.00 . B A . 138 PRO CD   1 1 
       13 40313 2 2 35 PRO CG   C   -9.374  -1.101 -10.943 1.00 . B A . 138 PRO CG   1 1 
       13 40314 2 2 35 PRO HA   H   -8.699  -0.761 -14.176 1.00 . B A . 138 PRO HA   1 1 
       13 40315 2 2 35 PRO HB2  H  -10.401  -2.136 -12.576 1.00 . B A . 138 PRO HB2  1 1 
       13 40316 2 2 35 PRO HB3  H   -8.638  -2.416 -12.490 1.00 . B A . 138 PRO HB3  1 1 
       13 40317 2 2 35 PRO HD2  H   -8.496   0.811 -10.413 1.00 . B A . 138 PRO HD2  1 1 
       13 40318 2 2 35 PRO HD3  H   -7.325  -0.516 -10.687 1.00 . B A . 138 PRO HD3  1 1 
       13 40319 2 2 35 PRO HG2  H  -10.319  -0.606 -10.706 1.00 . B A . 138 PRO HG2  1 1 
       13 40320 2 2 35 PRO HG3  H   -9.154  -1.869 -10.202 1.00 . B A . 138 PRO HG3  1 1 
       13 40321 2 2 35 PRO N    N   -8.164   0.290 -12.437 1.00 . B A . 138 PRO N    1 1 
       13 40322 2 2 35 PRO O    O  -11.411  -0.199 -14.040 1.00 . B A . 138 PRO O    1 1 
       13 40323 2 2 36 HIS C    C  -12.019   2.717 -14.689 1.00 . B A . 139 HIS C    1 1 
       13 40324 2 2 36 HIS CA   C  -11.686   2.451 -13.206 1.00 . B A . 139 HIS CA   1 1 
       13 40325 2 2 36 HIS CB   C  -11.482   3.785 -12.475 1.00 . B A . 139 HIS CB   1 1 
       13 40326 2 2 36 HIS CD2  C  -13.095   5.670 -13.105 1.00 . B A . 139 HIS CD2  1 1 
       13 40327 2 2 36 HIS CE1  C  -14.790   5.174 -11.782 1.00 . B A . 139 HIS CE1  1 1 
       13 40328 2 2 36 HIS CG   C  -12.761   4.577 -12.358 1.00 . B A . 139 HIS CG   1 1 
       13 40329 2 2 36 HIS H    H   -9.657   2.028 -12.647 1.00 . B A . 139 HIS H    1 1 
       13 40330 2 2 36 HIS HA   H  -12.525   1.926 -12.748 1.00 . B A . 139 HIS HA   1 1 
       13 40331 2 2 36 HIS HB2  H  -11.117   3.587 -11.467 1.00 . B A . 139 HIS HB2  1 1 
       13 40332 2 2 36 HIS HB3  H  -10.735   4.380 -13.000 1.00 . B A . 139 HIS HB3  1 1 
       13 40333 2 2 36 HIS HD2  H  -12.480   6.135 -13.865 1.00 . B A . 139 HIS HD2  1 1 
       13 40334 2 2 36 HIS HE1  H  -15.764   5.209 -11.304 1.00 . B A . 139 HIS HE1  1 1 
       13 40335 2 2 36 HIS HE2  H  -14.917   6.797 -13.107 1.00 . B A . 139 HIS HE2  1 1 
       13 40336 2 2 36 HIS N    N  -10.478   1.619 -13.075 1.00 . B A . 139 HIS N    1 1 
       13 40337 2 2 36 HIS ND1  N  -13.841   4.255 -11.527 1.00 . B A . 139 HIS ND1  1 1 
       13 40338 2 2 36 HIS NE2  N  -14.369   6.034 -12.725 1.00 . B A . 139 HIS NE2  1 1 
       13 40339 2 2 36 HIS O    O  -11.123   2.826 -15.532 1.00 . B A . 139 HIS O    1 1 
       13 40340 2 2 37 GLU C    C  -13.314   4.474 -16.854 1.00 . B A . 140 GLU C    1 1 
       13 40341 2 2 37 GLU CA   C  -13.778   3.085 -16.363 1.00 . B A . 140 GLU CA   1 1 
       13 40342 2 2 37 GLU CB   C  -15.316   3.000 -16.417 1.00 . B A . 140 GLU CB   1 1 
       13 40343 2 2 37 GLU CD   C  -17.390   2.915 -17.872 1.00 . B A . 140 GLU CD   1 1 
       13 40344 2 2 37 GLU CG   C  -15.860   3.101 -17.848 1.00 . B A . 140 GLU CG   1 1 
       13 40345 2 2 37 GLU H    H  -14.006   2.760 -14.258 1.00 . B A . 140 GLU H    1 1 
       13 40346 2 2 37 GLU HA   H  -13.362   2.321 -17.022 1.00 . B A . 140 GLU HA   1 1 
       13 40347 2 2 37 GLU HB2  H  -15.623   2.040 -16.000 1.00 . B A . 140 GLU HB2  1 1 
       13 40348 2 2 37 GLU HB3  H  -15.752   3.792 -15.805 1.00 . B A . 140 GLU HB3  1 1 
       13 40349 2 2 37 GLU HG2  H  -15.599   4.071 -18.272 1.00 . B A . 140 GLU HG2  1 1 
       13 40350 2 2 37 GLU HG3  H  -15.385   2.332 -18.462 1.00 . B A . 140 GLU HG3  1 1 
       13 40351 2 2 37 GLU N    N  -13.315   2.833 -14.991 1.00 . B A . 140 GLU N    1 1 
       13 40352 2 2 37 GLU O    O  -13.656   5.502 -16.261 1.00 . B A . 140 GLU O    1 1 
       13 40353 2 2 37 GLU OE1  O  -18.131   3.922 -17.750 1.00 . B A . 140 GLU OE1  1 1 
       13 40354 2 2 37 GLU OE2  O  -17.866   1.762 -18.019 1.00 . B A . 140 GLU OE2  1 1 
       13 40355 2 2 38 GLY C    C  -10.681   6.175 -18.019 1.00 . B A . 141 GLY C    1 1 
       13 40356 2 2 38 GLY CA   C  -12.071   5.752 -18.548 1.00 . B A . 141 GLY CA   1 1 
       13 40357 2 2 38 GLY H    H  -12.301   3.618 -18.405 1.00 . B A . 141 GLY H    1 1 
       13 40358 2 2 38 GLY HA2  H  -12.012   5.630 -19.630 1.00 . B A . 141 GLY HA2  1 1 
       13 40359 2 2 38 GLY HA3  H  -12.788   6.542 -18.322 1.00 . B A . 141 GLY HA3  1 1 
       13 40360 2 2 38 GLY N    N  -12.545   4.488 -17.952 1.00 . B A . 141 GLY N    1 1 
       13 40361 2 2 38 GLY O    O  -10.120   7.180 -18.472 1.00 . B A . 141 GLY O    1 1 
       13 40362 2 2 39 CYS C    C   -7.752   4.654 -17.079 1.00 . B A . 142 CYS C    1 1 
       13 40363 2 2 39 CYS CA   C   -8.791   5.658 -16.522 1.00 . B A . 142 CYS CA   1 1 
       13 40364 2 2 39 CYS CB   C   -8.848   5.556 -14.987 1.00 . B A . 142 CYS CB   1 1 
       13 40365 2 2 39 CYS H    H  -10.614   4.563 -16.769 1.00 . B A . 142 CYS H    1 1 
       13 40366 2 2 39 CYS HA   H   -8.488   6.668 -16.797 1.00 . B A . 142 CYS HA   1 1 
       13 40367 2 2 39 CYS HB2  H   -9.772   6.020 -14.639 1.00 . B A . 142 CYS HB2  1 1 
       13 40368 2 2 39 CYS HB3  H   -8.879   4.503 -14.698 1.00 . B A . 142 CYS HB3  1 1 
       13 40369 2 2 39 CYS N    N  -10.123   5.389 -17.082 1.00 . B A . 142 CYS N    1 1 
       13 40370 2 2 39 CYS O    O   -8.099   3.535 -17.478 1.00 . B A . 142 CYS O    1 1 
       13 40371 2 2 39 CYS SG   S   -7.429   6.385 -14.195 1.00 . B A . 142 CYS SG   1 1 
       13 40372 2 2 40 ASP C    C   -4.067   4.476 -16.924 1.00 . B A . 143 ASP C    1 1 
       13 40373 2 2 40 ASP CA   C   -5.398   4.257 -17.695 1.00 . B A . 143 ASP CA   1 1 
       13 40374 2 2 40 ASP CB   C   -5.197   4.598 -19.187 1.00 . B A . 143 ASP CB   1 1 
       13 40375 2 2 40 ASP CG   C   -4.474   5.935 -19.453 1.00 . B A . 143 ASP CG   1 1 
       13 40376 2 2 40 ASP H    H   -6.271   6.024 -16.844 1.00 . B A . 143 ASP H    1 1 
       13 40377 2 2 40 ASP HA   H   -5.677   3.205 -17.613 1.00 . B A . 143 ASP HA   1 1 
       13 40378 2 2 40 ASP HB2  H   -4.621   3.787 -19.638 1.00 . B A . 143 ASP HB2  1 1 
       13 40379 2 2 40 ASP HB3  H   -6.168   4.610 -19.687 1.00 . B A . 143 ASP HB3  1 1 
       13 40380 2 2 40 ASP N    N   -6.486   5.083 -17.135 1.00 . B A . 143 ASP N    1 1 
       13 40381 2 2 40 ASP O    O   -3.003   4.033 -17.370 1.00 . B A . 143 ASP O    1 1 
       13 40382 2 2 40 ASP OD1  O   -4.804   6.964 -18.812 1.00 . B A . 143 ASP OD1  1 1 
       13 40383 2 2 40 ASP OD2  O   -3.587   5.973 -20.339 1.00 . B A . 143 ASP OD2  1 1 
       13 40384 2 2 41 LYS C    C   -2.443   4.045 -14.319 1.00 . B A . 144 LYS C    1 1 
       13 40385 2 2 41 LYS CA   C   -2.962   5.375 -14.911 1.00 . B A . 144 LYS CA   1 1 
       13 40386 2 2 41 LYS CB   C   -3.317   6.352 -13.764 1.00 . B A . 144 LYS CB   1 1 
       13 40387 2 2 41 LYS CD   C   -3.786   8.563 -15.085 1.00 . B A . 144 LYS CD   1 1 
       13 40388 2 2 41 LYS CE   C   -5.177   8.988 -14.594 1.00 . B A . 144 LYS CE   1 1 
       13 40389 2 2 41 LYS CG   C   -2.967   7.837 -14.005 1.00 . B A . 144 LYS CG   1 1 
       13 40390 2 2 41 LYS H    H   -5.050   5.449 -15.419 1.00 . B A . 144 LYS H    1 1 
       13 40391 2 2 41 LYS HA   H   -2.171   5.819 -15.520 1.00 . B A . 144 LYS HA   1 1 
       13 40392 2 2 41 LYS HB2  H   -4.369   6.255 -13.489 1.00 . B A . 144 LYS HB2  1 1 
       13 40393 2 2 41 LYS HB3  H   -2.737   6.052 -12.895 1.00 . B A . 144 LYS HB3  1 1 
       13 40394 2 2 41 LYS HD2  H   -3.239   9.446 -15.417 1.00 . B A . 144 LYS HD2  1 1 
       13 40395 2 2 41 LYS HD3  H   -3.901   7.907 -15.946 1.00 . B A . 144 LYS HD3  1 1 
       13 40396 2 2 41 LYS HE2  H   -5.848   9.018 -15.457 1.00 . B A . 144 LYS HE2  1 1 
       13 40397 2 2 41 LYS HE3  H   -5.557   8.225 -13.908 1.00 . B A . 144 LYS HE3  1 1 
       13 40398 2 2 41 LYS HG2  H   -3.085   8.375 -13.062 1.00 . B A . 144 LYS HG2  1 1 
       13 40399 2 2 41 LYS HG3  H   -1.913   7.891 -14.283 1.00 . B A . 144 LYS HG3  1 1 
       13 40400 2 2 41 LYS HZ1  H   -4.590  10.358 -13.104 1.00 . B A . 144 LYS HZ1  1 1 
       13 40401 2 2 41 LYS HZ2  H   -4.894  11.064 -14.573 1.00 . B A . 144 LYS HZ2  1 1 
       13 40402 2 2 41 LYS HZ3  H   -6.115  10.559 -13.630 1.00 . B A . 144 LYS HZ3  1 1 
       13 40403 2 2 41 LYS N    N   -4.145   5.142 -15.760 1.00 . B A . 144 LYS N    1 1 
       13 40404 2 2 41 LYS NZ   N   -5.184  10.321 -13.935 1.00 . B A . 144 LYS NZ   1 1 
       13 40405 2 2 41 LYS O    O   -3.229   3.162 -13.961 1.00 . B A . 144 LYS O    1 1 
       13 40406 2 2 42 ARG C    C    0.584   3.212 -12.543 1.00 . B A . 145 ARG C    1 1 
       13 40407 2 2 42 ARG CA   C   -0.470   2.759 -13.542 1.00 . B A . 145 ARG CA   1 1 
       13 40408 2 2 42 ARG CB   C    0.176   1.858 -14.607 1.00 . B A . 145 ARG CB   1 1 
       13 40409 2 2 42 ARG CD   C   -0.018   0.473 -16.702 1.00 . B A . 145 ARG CD   1 1 
       13 40410 2 2 42 ARG CG   C   -0.733   1.464 -15.777 1.00 . B A . 145 ARG CG   1 1 
       13 40411 2 2 42 ARG CZ   C   -0.726  -0.604 -18.865 1.00 . B A . 145 ARG CZ   1 1 
       13 40412 2 2 42 ARG H    H   -0.521   4.696 -14.481 1.00 . B A . 145 ARG H    1 1 
       13 40413 2 2 42 ARG HA   H   -1.226   2.182 -13.007 1.00 . B A . 145 ARG HA   1 1 
       13 40414 2 2 42 ARG HB2  H    1.077   2.335 -14.998 1.00 . B A . 145 ARG HB2  1 1 
       13 40415 2 2 42 ARG HB3  H    0.439   0.932 -14.089 1.00 . B A . 145 ARG HB3  1 1 
       13 40416 2 2 42 ARG HD2  H    0.791   0.995 -17.216 1.00 . B A . 145 ARG HD2  1 1 
       13 40417 2 2 42 ARG HD3  H    0.406  -0.335 -16.104 1.00 . B A . 145 ARG HD3  1 1 
       13 40418 2 2 42 ARG HE   H   -1.938  -0.183 -17.386 1.00 . B A . 145 ARG HE   1 1 
       13 40419 2 2 42 ARG HG2  H   -1.634   1.001 -15.377 1.00 . B A . 145 ARG HG2  1 1 
       13 40420 2 2 42 ARG HG3  H   -1.011   2.345 -16.356 1.00 . B A . 145 ARG HG3  1 1 
       13 40421 2 2 42 ARG HH11 H    1.231  -0.208 -18.922 1.00 . B A . 145 ARG HH11 1 1 
       13 40422 2 2 42 ARG HH12 H    0.586  -1.001 -20.336 1.00 . B A . 145 ARG HH12 1 1 
       13 40423 2 2 42 ARG HH21 H   -2.624  -1.137 -19.033 1.00 . B A . 145 ARG HH21 1 1 
       13 40424 2 2 42 ARG HH22 H   -1.609  -1.525 -20.428 1.00 . B A . 145 ARG HH22 1 1 
       13 40425 2 2 42 ARG N    N   -1.113   3.936 -14.182 1.00 . B A . 145 ARG N    1 1 
       13 40426 2 2 42 ARG NE   N   -0.964  -0.104 -17.670 1.00 . B A . 145 ARG NE   1 1 
       13 40427 2 2 42 ARG NH1  N    0.454  -0.609 -19.419 1.00 . B A . 145 ARG NH1  1 1 
       13 40428 2 2 42 ARG NH2  N   -1.724  -1.122 -19.515 1.00 . B A . 145 ARG NH2  1 1 
       13 40429 2 2 42 ARG O    O    1.111   4.324 -12.640 1.00 . B A . 145 ARG O    1 1 
       13 40430 2 2 43 PHE C    C    2.677   1.677 -10.082 1.00 . B A . 146 PHE C    1 1 
       13 40431 2 2 43 PHE CA   C    1.662   2.749 -10.405 1.00 . B A . 146 PHE CA   1 1 
       13 40432 2 2 43 PHE CB   C    0.765   2.992  -9.181 1.00 . B A . 146 PHE CB   1 1 
       13 40433 2 2 43 PHE CD1  C   -1.552   3.602  -9.986 1.00 . B A . 146 PHE CD1  1 1 
       13 40434 2 2 43 PHE CD2  C   -0.012   5.380  -9.344 1.00 . B A . 146 PHE CD2  1 1 
       13 40435 2 2 43 PHE CE1  C   -2.485   4.557 -10.402 1.00 . B A . 146 PHE CE1  1 1 
       13 40436 2 2 43 PHE CE2  C   -0.937   6.338  -9.782 1.00 . B A . 146 PHE CE2  1 1 
       13 40437 2 2 43 PHE CG   C   -0.311   4.011  -9.464 1.00 . B A . 146 PHE CG   1 1 
       13 40438 2 2 43 PHE CZ   C   -2.161   5.923 -10.329 1.00 . B A . 146 PHE CZ   1 1 
       13 40439 2 2 43 PHE H    H    0.331   1.496 -11.505 1.00 . B A . 146 PHE H    1 1 
       13 40440 2 2 43 PHE HA   H    2.192   3.674 -10.639 1.00 . B A . 146 PHE HA   1 1 
       13 40441 2 2 43 PHE HB2  H    0.334   2.055  -8.830 1.00 . B A . 146 PHE HB2  1 1 
       13 40442 2 2 43 PHE HB3  H    1.371   3.366  -8.363 1.00 . B A . 146 PHE HB3  1 1 
       13 40443 2 2 43 PHE HD1  H   -1.782   2.558 -10.127 1.00 . B A . 146 PHE HD1  1 1 
       13 40444 2 2 43 PHE HD2  H    0.949   5.697  -8.961 1.00 . B A . 146 PHE HD2  1 1 
       13 40445 2 2 43 PHE HE1  H   -3.435   4.225 -10.793 1.00 . B A . 146 PHE HE1  1 1 
       13 40446 2 2 43 PHE HE2  H   -0.706   7.393  -9.715 1.00 . B A . 146 PHE HE2  1 1 
       13 40447 2 2 43 PHE HZ   H   -2.852   6.665 -10.696 1.00 . B A . 146 PHE HZ   1 1 
       13 40448 2 2 43 PHE N    N    0.842   2.369 -11.552 1.00 . B A . 146 PHE N    1 1 
       13 40449 2 2 43 PHE O    O    2.514   0.510 -10.449 1.00 . B A . 146 PHE O    1 1 
       13 40450 2 2 44 SER C    C    4.572   0.383  -7.836 1.00 . B A . 147 SER C    1 1 
       13 40451 2 2 44 SER CA   C    4.850   1.198  -9.095 1.00 . B A . 147 SER CA   1 1 
       13 40452 2 2 44 SER CB   C    6.126   2.029  -8.898 1.00 . B A . 147 SER CB   1 1 
       13 40453 2 2 44 SER H    H    3.827   3.059  -9.153 1.00 . B A . 147 SER H    1 1 
       13 40454 2 2 44 SER HA   H    4.998   0.504  -9.933 1.00 . B A . 147 SER HA   1 1 
       13 40455 2 2 44 SER HB2  H    6.855   1.476  -8.307 1.00 . B A . 147 SER HB2  1 1 
       13 40456 2 2 44 SER HB3  H    6.550   2.244  -9.879 1.00 . B A . 147 SER HB3  1 1 
       13 40457 2 2 44 SER HG   H    6.094   3.988  -8.876 1.00 . B A . 147 SER HG   1 1 
       13 40458 2 2 44 SER N    N    3.743   2.084  -9.408 1.00 . B A . 147 SER N    1 1 
       13 40459 2 2 44 SER O    O    5.070  -0.724  -7.705 1.00 . B A . 147 SER O    1 1 
       13 40460 2 2 44 SER OG   O    5.850   3.272  -8.255 1.00 . B A . 147 SER OG   1 1 
       13 40461 2 2 45 LEU C    C    1.856   0.188  -5.460 1.00 . B A . 148 LEU C    1 1 
       13 40462 2 2 45 LEU CA   C    3.389   0.238  -5.666 1.00 . B A . 148 LEU CA   1 1 
       13 40463 2 2 45 LEU CB   C    4.050   0.993  -4.477 1.00 . B A . 148 LEU CB   1 1 
       13 40464 2 2 45 LEU CD1  C    5.454  -0.835  -3.401 1.00 . B A . 148 LEU CD1  1 1 
       13 40465 2 2 45 LEU CD2  C    6.525   0.608  -5.087 1.00 . B A . 148 LEU CD2  1 1 
       13 40466 2 2 45 LEU CG   C    5.458   0.572  -3.999 1.00 . B A . 148 LEU CG   1 1 
       13 40467 2 2 45 LEU H    H    3.261   1.791  -7.151 1.00 . B A . 148 LEU H    1 1 
       13 40468 2 2 45 LEU HA   H    3.771  -0.778  -5.695 1.00 . B A . 148 LEU HA   1 1 
       13 40469 2 2 45 LEU HB2  H    4.082   2.053  -4.716 1.00 . B A . 148 LEU HB2  1 1 
       13 40470 2 2 45 LEU HB3  H    3.398   0.907  -3.608 1.00 . B A . 148 LEU HB3  1 1 
       13 40471 2 2 45 LEU HD11 H    4.909  -0.832  -2.459 1.00 . B A . 148 LEU HD11 1 1 
       13 40472 2 2 45 LEU HD12 H    4.961  -1.512  -4.102 1.00 . B A . 148 LEU HD12 1 1 
       13 40473 2 2 45 LEU HD13 H    6.471  -1.188  -3.207 1.00 . B A . 148 LEU HD13 1 1 
       13 40474 2 2 45 LEU HD21 H    6.437   1.522  -5.665 1.00 . B A . 148 LEU HD21 1 1 
       13 40475 2 2 45 LEU HD22 H    7.513   0.555  -4.629 1.00 . B A . 148 LEU HD22 1 1 
       13 40476 2 2 45 LEU HD23 H    6.404  -0.246  -5.744 1.00 . B A . 148 LEU HD23 1 1 
       13 40477 2 2 45 LEU HG   H    5.764   1.270  -3.219 1.00 . B A . 148 LEU HG   1 1 
       13 40478 2 2 45 LEU N    N    3.723   0.916  -6.940 1.00 . B A . 148 LEU N    1 1 
       13 40479 2 2 45 LEU O    O    1.125   1.046  -5.970 1.00 . B A . 148 LEU O    1 1 
       13 40480 2 2 46 PRO C    C   -0.610   0.224  -3.545 1.00 . B A . 149 PRO C    1 1 
       13 40481 2 2 46 PRO CA   C   -0.073  -0.932  -4.395 1.00 . B A . 149 PRO CA   1 1 
       13 40482 2 2 46 PRO CB   C   -0.191  -2.264  -3.641 1.00 . B A . 149 PRO CB   1 1 
       13 40483 2 2 46 PRO CD   C    2.150  -1.823  -3.999 1.00 . B A . 149 PRO CD   1 1 
       13 40484 2 2 46 PRO CG   C    1.196  -2.591  -3.095 1.00 . B A . 149 PRO CG   1 1 
       13 40485 2 2 46 PRO HA   H   -0.626  -0.987  -5.332 1.00 . B A . 149 PRO HA   1 1 
       13 40486 2 2 46 PRO HB2  H   -0.928  -2.214  -2.838 1.00 . B A . 149 PRO HB2  1 1 
       13 40487 2 2 46 PRO HB3  H   -0.488  -3.040  -4.345 1.00 . B A . 149 PRO HB3  1 1 
       13 40488 2 2 46 PRO HD2  H    2.968  -1.413  -3.418 1.00 . B A . 149 PRO HD2  1 1 
       13 40489 2 2 46 PRO HD3  H    2.586  -2.503  -4.715 1.00 . B A . 149 PRO HD3  1 1 
       13 40490 2 2 46 PRO HG2  H    1.286  -2.227  -2.071 1.00 . B A . 149 PRO HG2  1 1 
       13 40491 2 2 46 PRO HG3  H    1.386  -3.665  -3.152 1.00 . B A . 149 PRO HG3  1 1 
       13 40492 2 2 46 PRO N    N    1.361  -0.795  -4.672 1.00 . B A . 149 PRO N    1 1 
       13 40493 2 2 46 PRO O    O   -1.730   0.680  -3.748 1.00 . B A . 149 PRO O    1 1 
       13 40494 2 2 47 SER C    C   -0.371   3.149  -2.683 1.00 . B A . 150 SER C    1 1 
       13 40495 2 2 47 SER CA   C   -0.132   1.903  -1.809 1.00 . B A . 150 SER CA   1 1 
       13 40496 2 2 47 SER CB   C    0.990   2.191  -0.803 1.00 . B A . 150 SER CB   1 1 
       13 40497 2 2 47 SER H    H    1.142   0.328  -2.519 1.00 . B A . 150 SER H    1 1 
       13 40498 2 2 47 SER HA   H   -1.047   1.678  -1.259 1.00 . B A . 150 SER HA   1 1 
       13 40499 2 2 47 SER HB2  H    0.790   3.137  -0.296 1.00 . B A . 150 SER HB2  1 1 
       13 40500 2 2 47 SER HB3  H    1.014   1.393  -0.059 1.00 . B A . 150 SER HB3  1 1 
       13 40501 2 2 47 SER HG   H    2.912   2.565  -0.822 1.00 . B A . 150 SER HG   1 1 
       13 40502 2 2 47 SER N    N    0.226   0.735  -2.636 1.00 . B A . 150 SER N    1 1 
       13 40503 2 2 47 SER O    O   -1.264   3.950  -2.403 1.00 . B A . 150 SER O    1 1 
       13 40504 2 2 47 SER OG   O    2.247   2.247  -1.462 1.00 . B A . 150 SER OG   1 1 
       13 40505 2 2 48 ARG C    C   -0.981   4.326  -5.536 1.00 . B A . 151 ARG C    1 1 
       13 40506 2 2 48 ARG CA   C    0.293   4.428  -4.689 1.00 . B A . 151 ARG CA   1 1 
       13 40507 2 2 48 ARG CB   C    1.531   4.494  -5.605 1.00 . B A . 151 ARG CB   1 1 
       13 40508 2 2 48 ARG CD   C    4.104   4.760  -5.509 1.00 . B A . 151 ARG CD   1 1 
       13 40509 2 2 48 ARG CG   C    2.775   4.787  -4.749 1.00 . B A . 151 ARG CG   1 1 
       13 40510 2 2 48 ARG CZ   C    6.445   4.378  -4.643 1.00 . B A . 151 ARG CZ   1 1 
       13 40511 2 2 48 ARG H    H    1.082   2.554  -3.982 1.00 . B A . 151 ARG H    1 1 
       13 40512 2 2 48 ARG HA   H    0.245   5.345  -4.099 1.00 . B A . 151 ARG HA   1 1 
       13 40513 2 2 48 ARG HB2  H    1.663   3.546  -6.122 1.00 . B A . 151 ARG HB2  1 1 
       13 40514 2 2 48 ARG HB3  H    1.407   5.290  -6.340 1.00 . B A . 151 ARG HB3  1 1 
       13 40515 2 2 48 ARG HD2  H    4.146   3.872  -6.142 1.00 . B A . 151 ARG HD2  1 1 
       13 40516 2 2 48 ARG HD3  H    4.192   5.653  -6.133 1.00 . B A . 151 ARG HD3  1 1 
       13 40517 2 2 48 ARG HE   H    4.911   4.889  -3.545 1.00 . B A . 151 ARG HE   1 1 
       13 40518 2 2 48 ARG HG2  H    2.663   5.765  -4.279 1.00 . B A . 151 ARG HG2  1 1 
       13 40519 2 2 48 ARG HG3  H    2.838   4.043  -3.954 1.00 . B A . 151 ARG HG3  1 1 
       13 40520 2 2 48 ARG HH11 H    6.451   4.067  -6.621 1.00 . B A . 151 ARG HH11 1 1 
       13 40521 2 2 48 ARG HH12 H    7.989   3.879  -5.823 1.00 . B A . 151 ARG HH12 1 1 
       13 40522 2 2 48 ARG HH21 H    6.646   4.432  -2.683 1.00 . B A . 151 ARG HH21 1 1 
       13 40523 2 2 48 ARG HH22 H    8.107   3.985  -3.575 1.00 . B A . 151 ARG HH22 1 1 
       13 40524 2 2 48 ARG N    N    0.408   3.277  -3.768 1.00 . B A . 151 ARG N    1 1 
       13 40525 2 2 48 ARG NE   N    5.184   4.716  -4.512 1.00 . B A . 151 ARG NE   1 1 
       13 40526 2 2 48 ARG NH1  N    7.016   4.122  -5.782 1.00 . B A . 151 ARG NH1  1 1 
       13 40527 2 2 48 ARG NH2  N    7.145   4.275  -3.557 1.00 . B A . 151 ARG NH2  1 1 
       13 40528 2 2 48 ARG O    O   -1.684   5.317  -5.724 1.00 . B A . 151 ARG O    1 1 
       13 40529 2 2 49 LEU C    C   -3.798   3.086  -5.687 1.00 . B A . 152 LEU C    1 1 
       13 40530 2 2 49 LEU CA   C   -2.602   2.841  -6.637 1.00 . B A . 152 LEU CA   1 1 
       13 40531 2 2 49 LEU CB   C   -2.624   1.386  -7.132 1.00 . B A . 152 LEU CB   1 1 
       13 40532 2 2 49 LEU CD1  C   -4.497   1.754  -8.824 1.00 . B A . 152 LEU CD1  1 1 
       13 40533 2 2 49 LEU CD2  C   -3.790  -0.550  -8.216 1.00 . B A . 152 LEU CD2  1 1 
       13 40534 2 2 49 LEU CG   C   -3.964   0.879  -7.691 1.00 . B A . 152 LEU CG   1 1 
       13 40535 2 2 49 LEU H    H   -0.748   2.309  -5.710 1.00 . B A . 152 LEU H    1 1 
       13 40536 2 2 49 LEU HA   H   -2.689   3.513  -7.502 1.00 . B A . 152 LEU HA   1 1 
       13 40537 2 2 49 LEU HB2  H   -1.854   1.279  -7.897 1.00 . B A . 152 LEU HB2  1 1 
       13 40538 2 2 49 LEU HB3  H   -2.359   0.747  -6.287 1.00 . B A . 152 LEU HB3  1 1 
       13 40539 2 2 49 LEU HD11 H   -4.636   2.789  -8.511 1.00 . B A . 152 LEU HD11 1 1 
       13 40540 2 2 49 LEU HD12 H   -3.811   1.727  -9.668 1.00 . B A . 152 LEU HD12 1 1 
       13 40541 2 2 49 LEU HD13 H   -5.466   1.369  -9.127 1.00 . B A . 152 LEU HD13 1 1 
       13 40542 2 2 49 LEU HD21 H   -3.186  -0.538  -9.121 1.00 . B A . 152 LEU HD21 1 1 
       13 40543 2 2 49 LEU HD22 H   -3.294  -1.182  -7.473 1.00 . B A . 152 LEU HD22 1 1 
       13 40544 2 2 49 LEU HD23 H   -4.765  -0.973  -8.453 1.00 . B A . 152 LEU HD23 1 1 
       13 40545 2 2 49 LEU HG   H   -4.700   0.858  -6.888 1.00 . B A . 152 LEU HG   1 1 
       13 40546 2 2 49 LEU N    N   -1.328   3.102  -5.950 1.00 . B A . 152 LEU N    1 1 
       13 40547 2 2 49 LEU O    O   -4.775   3.730  -6.059 1.00 . B A . 152 LEU O    1 1 
       13 40548 2 2 50 LYS C    C   -4.991   4.248  -3.146 1.00 . B A . 153 LYS C    1 1 
       13 40549 2 2 50 LYS CA   C   -4.753   2.756  -3.435 1.00 . B A . 153 LYS CA   1 1 
       13 40550 2 2 50 LYS CB   C   -4.362   2.031  -2.136 1.00 . B A . 153 LYS CB   1 1 
       13 40551 2 2 50 LYS CD   C   -4.011  -0.230  -1.042 1.00 . B A . 153 LYS CD   1 1 
       13 40552 2 2 50 LYS CE   C   -4.171  -1.753  -1.158 1.00 . B A . 153 LYS CE   1 1 
       13 40553 2 2 50 LYS CG   C   -4.605   0.516  -2.247 1.00 . B A . 153 LYS CG   1 1 
       13 40554 2 2 50 LYS H    H   -2.883   2.009  -4.213 1.00 . B A . 153 LYS H    1 1 
       13 40555 2 2 50 LYS HA   H   -5.682   2.324  -3.813 1.00 . B A . 153 LYS HA   1 1 
       13 40556 2 2 50 LYS HB2  H   -3.314   2.229  -1.906 1.00 . B A . 153 LYS HB2  1 1 
       13 40557 2 2 50 LYS HB3  H   -4.968   2.411  -1.312 1.00 . B A . 153 LYS HB3  1 1 
       13 40558 2 2 50 LYS HD2  H   -2.943  -0.009  -0.988 1.00 . B A . 153 LYS HD2  1 1 
       13 40559 2 2 50 LYS HD3  H   -4.477   0.123  -0.120 1.00 . B A . 153 LYS HD3  1 1 
       13 40560 2 2 50 LYS HE2  H   -3.767  -2.079  -2.121 1.00 . B A . 153 LYS HE2  1 1 
       13 40561 2 2 50 LYS HE3  H   -3.569  -2.220  -0.372 1.00 . B A . 153 LYS HE3  1 1 
       13 40562 2 2 50 LYS HG2  H   -5.681   0.341  -2.297 1.00 . B A . 153 LYS HG2  1 1 
       13 40563 2 2 50 LYS HG3  H   -4.155   0.132  -3.161 1.00 . B A . 153 LYS HG3  1 1 
       13 40564 2 2 50 LYS HZ1  H   -5.974  -1.904  -0.132 1.00 . B A . 153 LYS HZ1  1 1 
       13 40565 2 2 50 LYS HZ2  H   -6.167  -1.806  -1.754 1.00 . B A . 153 LYS HZ2  1 1 
       13 40566 2 2 50 LYS HZ3  H   -5.660  -3.197  -1.073 1.00 . B A . 153 LYS HZ3  1 1 
       13 40567 2 2 50 LYS N    N   -3.694   2.575  -4.454 1.00 . B A . 153 LYS N    1 1 
       13 40568 2 2 50 LYS NZ   N   -5.586  -2.189  -1.021 1.00 . B A . 153 LYS NZ   1 1 
       13 40569 2 2 50 LYS O    O   -6.135   4.682  -3.001 1.00 . B A . 153 LYS O    1 1 
       13 40570 2 2 51 ARG C    C   -4.603   7.182  -4.140 1.00 . B A . 154 ARG C    1 1 
       13 40571 2 2 51 ARG CA   C   -4.006   6.495  -2.898 1.00 . B A . 154 ARG CA   1 1 
       13 40572 2 2 51 ARG CB   C   -2.615   7.082  -2.590 1.00 . B A . 154 ARG CB   1 1 
       13 40573 2 2 51 ARG CD   C   -1.391   9.055  -1.519 1.00 . B A . 154 ARG CD   1 1 
       13 40574 2 2 51 ARG CG   C   -2.745   8.384  -1.780 1.00 . B A . 154 ARG CG   1 1 
       13 40575 2 2 51 ARG CZ   C    0.226   9.255  -3.443 1.00 . B A . 154 ARG CZ   1 1 
       13 40576 2 2 51 ARG H    H   -2.984   4.623  -3.200 1.00 . B A . 154 ARG H    1 1 
       13 40577 2 2 51 ARG HA   H   -4.663   6.684  -2.047 1.00 . B A . 154 ARG HA   1 1 
       13 40578 2 2 51 ARG HB2  H   -2.049   6.378  -1.983 1.00 . B A . 154 ARG HB2  1 1 
       13 40579 2 2 51 ARG HB3  H   -2.070   7.257  -3.518 1.00 . B A . 154 ARG HB3  1 1 
       13 40580 2 2 51 ARG HD2  H   -1.528   9.868  -0.799 1.00 . B A . 154 ARG HD2  1 1 
       13 40581 2 2 51 ARG HD3  H   -0.707   8.336  -1.079 1.00 . B A . 154 ARG HD3  1 1 
       13 40582 2 2 51 ARG HE   H   -1.338  10.394  -3.171 1.00 . B A . 154 ARG HE   1 1 
       13 40583 2 2 51 ARG HG2  H   -3.394   9.082  -2.306 1.00 . B A . 154 ARG HG2  1 1 
       13 40584 2 2 51 ARG HG3  H   -3.204   8.153  -0.816 1.00 . B A . 154 ARG HG3  1 1 
       13 40585 2 2 51 ARG HH11 H    0.752   7.713  -2.296 1.00 . B A . 154 ARG HH11 1 1 
       13 40586 2 2 51 ARG HH12 H    1.810   8.042  -3.650 1.00 . B A . 154 ARG HH12 1 1 
       13 40587 2 2 51 ARG HH21 H   -0.162  10.659  -4.769 1.00 . B A . 154 ARG HH21 1 1 
       13 40588 2 2 51 ARG HH22 H    1.300   9.720  -5.087 1.00 . B A . 154 ARG HH22 1 1 
       13 40589 2 2 51 ARG N    N   -3.905   5.036  -3.103 1.00 . B A . 154 ARG N    1 1 
       13 40590 2 2 51 ARG NE   N   -0.835   9.616  -2.757 1.00 . B A . 154 ARG NE   1 1 
       13 40591 2 2 51 ARG NH1  N    0.991   8.254  -3.108 1.00 . B A . 154 ARG NH1  1 1 
       13 40592 2 2 51 ARG NH2  N    0.494   9.918  -4.526 1.00 . B A . 154 ARG NH2  1 1 
       13 40593 2 2 51 ARG O    O   -5.437   8.073  -4.017 1.00 . B A . 154 ARG O    1 1 
       13 40594 2 2 52 HIS C    C   -6.338   6.931  -6.633 1.00 . B A . 155 HIS C    1 1 
       13 40595 2 2 52 HIS CA   C   -4.816   7.188  -6.594 1.00 . B A . 155 HIS CA   1 1 
       13 40596 2 2 52 HIS CB   C   -4.151   6.502  -7.788 1.00 . B A . 155 HIS CB   1 1 
       13 40597 2 2 52 HIS CD2  C   -5.830   6.067  -9.695 1.00 . B A . 155 HIS CD2  1 1 
       13 40598 2 2 52 HIS CE1  C   -5.740   8.027 -10.700 1.00 . B A . 155 HIS CE1  1 1 
       13 40599 2 2 52 HIS CG   C   -4.889   6.834  -9.059 1.00 . B A . 155 HIS CG   1 1 
       13 40600 2 2 52 HIS H    H   -3.545   5.955  -5.378 1.00 . B A . 155 HIS H    1 1 
       13 40601 2 2 52 HIS HA   H   -4.644   8.263  -6.668 1.00 . B A . 155 HIS HA   1 1 
       13 40602 2 2 52 HIS HB2  H   -3.118   6.846  -7.860 1.00 . B A . 155 HIS HB2  1 1 
       13 40603 2 2 52 HIS HB3  H   -4.147   5.424  -7.670 1.00 . B A . 155 HIS HB3  1 1 
       13 40604 2 2 52 HIS HD1  H   -4.142   8.769  -9.567 1.00 . B A . 155 HIS HD1  1 1 
       13 40605 2 2 52 HIS HD2  H   -6.154   5.077  -9.377 1.00 . B A . 155 HIS HD2  1 1 
       13 40606 2 2 52 HIS HE1  H   -5.934   8.876 -11.349 1.00 . B A . 155 HIS HE1  1 1 
       13 40607 2 2 52 HIS N    N   -4.228   6.700  -5.332 1.00 . B A . 155 HIS N    1 1 
       13 40608 2 2 52 HIS ND1  N   -4.851   8.046  -9.701 1.00 . B A . 155 HIS ND1  1 1 
       13 40609 2 2 52 HIS NE2  N   -6.344   6.825 -10.764 1.00 . B A . 155 HIS NE2  1 1 
       13 40610 2 2 52 HIS O    O   -7.095   7.735  -7.168 1.00 . B A . 155 HIS O    1 1 
       13 40611 2 2 53 GLU C    C   -9.036   6.579  -5.338 1.00 . B A . 156 GLU C    1 1 
       13 40612 2 2 53 GLU CA   C   -8.199   5.462  -6.003 1.00 . B A . 156 GLU CA   1 1 
       13 40613 2 2 53 GLU CB   C   -8.391   4.140  -5.242 1.00 . B A . 156 GLU CB   1 1 
       13 40614 2 2 53 GLU CD   C   -9.856   2.097  -4.953 1.00 . B A . 156 GLU CD   1 1 
       13 40615 2 2 53 GLU CG   C   -9.642   3.406  -5.734 1.00 . B A . 156 GLU CG   1 1 
       13 40616 2 2 53 GLU H    H   -6.106   5.158  -5.665 1.00 . B A . 156 GLU H    1 1 
       13 40617 2 2 53 GLU HA   H   -8.545   5.331  -7.034 1.00 . B A . 156 GLU HA   1 1 
       13 40618 2 2 53 GLU HB2  H   -7.532   3.491  -5.415 1.00 . B A . 156 GLU HB2  1 1 
       13 40619 2 2 53 GLU HB3  H   -8.475   4.333  -4.173 1.00 . B A . 156 GLU HB3  1 1 
       13 40620 2 2 53 GLU HG2  H  -10.513   4.056  -5.618 1.00 . B A . 156 GLU HG2  1 1 
       13 40621 2 2 53 GLU HG3  H   -9.521   3.195  -6.801 1.00 . B A . 156 GLU HG3  1 1 
       13 40622 2 2 53 GLU N    N   -6.775   5.826  -6.030 1.00 . B A . 156 GLU N    1 1 
       13 40623 2 2 53 GLU O    O  -10.195   6.800  -5.699 1.00 . B A . 156 GLU O    1 1 
       13 40624 2 2 53 GLU OE1  O   -9.328   1.036  -5.374 1.00 . B A . 156 GLU OE1  1 1 
       13 40625 2 2 53 GLU OE2  O  -10.559   2.112  -3.914 1.00 . B A . 156 GLU OE2  1 1 
       13 40626 2 2 54 LYS C    C   -9.504   9.527  -4.695 1.00 . B A . 157 LYS C    1 1 
       13 40627 2 2 54 LYS CA   C   -9.084   8.421  -3.690 1.00 . B A . 157 LYS CA   1 1 
       13 40628 2 2 54 LYS CB   C   -8.132   9.011  -2.635 1.00 . B A . 157 LYS CB   1 1 
       13 40629 2 2 54 LYS CD   C   -7.862  10.339  -0.462 1.00 . B A . 157 LYS CD   1 1 
       13 40630 2 2 54 LYS CE   C   -6.351  10.470  -0.727 1.00 . B A . 157 LYS CE   1 1 
       13 40631 2 2 54 LYS CG   C   -8.736  10.078  -1.707 1.00 . B A . 157 LYS CG   1 1 
       13 40632 2 2 54 LYS H    H   -7.444   7.121  -4.174 1.00 . B A . 157 LYS H    1 1 
       13 40633 2 2 54 LYS HA   H   -9.977   8.049  -3.188 1.00 . B A . 157 LYS HA   1 1 
       13 40634 2 2 54 LYS HB2  H   -7.768   8.188  -2.018 1.00 . B A . 157 LYS HB2  1 1 
       13 40635 2 2 54 LYS HB3  H   -7.286   9.463  -3.150 1.00 . B A . 157 LYS HB3  1 1 
       13 40636 2 2 54 LYS HD2  H   -8.225  11.233   0.050 1.00 . B A . 157 LYS HD2  1 1 
       13 40637 2 2 54 LYS HD3  H   -8.001   9.496   0.219 1.00 . B A . 157 LYS HD3  1 1 
       13 40638 2 2 54 LYS HE2  H   -5.819  10.421   0.227 1.00 . B A . 157 LYS HE2  1 1 
       13 40639 2 2 54 LYS HE3  H   -6.025   9.612  -1.322 1.00 . B A . 157 LYS HE3  1 1 
       13 40640 2 2 54 LYS HG2  H   -8.861  11.005  -2.263 1.00 . B A . 157 LYS HG2  1 1 
       13 40641 2 2 54 LYS HG3  H   -9.720   9.749  -1.372 1.00 . B A . 157 LYS HG3  1 1 
       13 40642 2 2 54 LYS HZ1  H   -5.941  12.516  -0.802 1.00 . B A . 157 LYS HZ1  1 1 
       13 40643 2 2 54 LYS HZ2  H   -5.080  11.629  -1.882 1.00 . B A . 157 LYS HZ2  1 1 
       13 40644 2 2 54 LYS HZ3  H   -6.621  11.925  -2.196 1.00 . B A . 157 LYS HZ3  1 1 
       13 40645 2 2 54 LYS N    N   -8.423   7.296  -4.378 1.00 . B A . 157 LYS N    1 1 
       13 40646 2 2 54 LYS NZ   N   -5.990  11.724  -1.428 1.00 . B A . 157 LYS NZ   1 1 
       13 40647 2 2 54 LYS O    O  -10.476  10.238  -4.463 1.00 . B A . 157 LYS O    1 1 
       13 40648 2 2 55 VAL C    C  -10.583  10.231  -7.462 1.00 . B A . 158 VAL C    1 1 
       13 40649 2 2 55 VAL CA   C   -9.180  10.557  -6.920 1.00 . B A . 158 VAL CA   1 1 
       13 40650 2 2 55 VAL CB   C   -8.152  10.492  -8.084 1.00 . B A . 158 VAL CB   1 1 
       13 40651 2 2 55 VAL CG1  C   -8.446  11.550  -9.148 1.00 . B A . 158 VAL CG1  1 1 
       13 40652 2 2 55 VAL CG2  C   -6.738  10.875  -7.655 1.00 . B A . 158 VAL CG2  1 1 
       13 40653 2 2 55 VAL H    H   -8.010   8.998  -5.992 1.00 . B A . 158 VAL H    1 1 
       13 40654 2 2 55 VAL HA   H   -9.187  11.565  -6.517 1.00 . B A . 158 VAL HA   1 1 
       13 40655 2 2 55 VAL HB   H   -8.160   9.512  -8.557 1.00 . B A . 158 VAL HB   1 1 
       13 40656 2 2 55 VAL HG11 H   -7.685  11.515  -9.931 1.00 . B A . 158 VAL HG11 1 1 
       13 40657 2 2 55 VAL HG12 H   -9.425  11.393  -9.598 1.00 . B A . 158 VAL HG12 1 1 
       13 40658 2 2 55 VAL HG13 H   -8.409  12.527  -8.665 1.00 . B A . 158 VAL HG13 1 1 
       13 40659 2 2 55 VAL HG21 H   -6.068  10.905  -8.527 1.00 . B A . 158 VAL HG21 1 1 
       13 40660 2 2 55 VAL HG22 H   -6.809  11.872  -7.232 1.00 . B A . 158 VAL HG22 1 1 
       13 40661 2 2 55 VAL HG23 H   -6.345  10.184  -6.916 1.00 . B A . 158 VAL HG23 1 1 
       13 40662 2 2 55 VAL N    N   -8.803   9.612  -5.841 1.00 . B A . 158 VAL N    1 1 
       13 40663 2 2 55 VAL O    O  -11.408  11.125  -7.641 1.00 . B A . 158 VAL O    1 1 
       13 40664 2 2 56 HIS C    C  -13.243   8.532  -7.038 1.00 . B A . 159 HIS C    1 1 
       13 40665 2 2 56 HIS CA   C  -12.176   8.493  -8.156 1.00 . B A . 159 HIS CA   1 1 
       13 40666 2 2 56 HIS CB   C  -12.062   7.069  -8.717 1.00 . B A . 159 HIS CB   1 1 
       13 40667 2 2 56 HIS CD2  C  -10.061   6.443 -10.203 1.00 . B A . 159 HIS CD2  1 1 
       13 40668 2 2 56 HIS CE1  C  -10.505   7.671 -11.973 1.00 . B A . 159 HIS CE1  1 1 
       13 40669 2 2 56 HIS CG   C  -11.257   7.074  -9.990 1.00 . B A . 159 HIS CG   1 1 
       13 40670 2 2 56 HIS H    H  -10.170   8.236  -7.442 1.00 . B A . 159 HIS H    1 1 
       13 40671 2 2 56 HIS HA   H  -12.491   9.161  -8.958 1.00 . B A . 159 HIS HA   1 1 
       13 40672 2 2 56 HIS HB2  H  -11.589   6.410  -7.984 1.00 . B A . 159 HIS HB2  1 1 
       13 40673 2 2 56 HIS HB3  H  -13.058   6.686  -8.941 1.00 . B A . 159 HIS HB3  1 1 
       13 40674 2 2 56 HIS HD1  H  -12.328   8.424 -11.263 1.00 . B A . 159 HIS HD1  1 1 
       13 40675 2 2 56 HIS HD2  H   -9.543   5.807  -9.498 1.00 . B A . 159 HIS HD2  1 1 
       13 40676 2 2 56 HIS HE1  H  -10.411   8.171 -12.930 1.00 . B A . 159 HIS HE1  1 1 
       13 40677 2 2 56 HIS N    N  -10.864   8.939  -7.658 1.00 . B A . 159 HIS N    1 1 
       13 40678 2 2 56 HIS ND1  N  -11.521   7.833 -11.112 1.00 . B A . 159 HIS ND1  1 1 
       13 40679 2 2 56 HIS NE2  N   -9.598   6.819 -11.470 1.00 . B A . 159 HIS NE2  1 1 
       13 40680 2 2 56 HIS O    O  -14.427   8.748  -7.310 1.00 . B A . 159 HIS O    1 1 
       13 40681 2 2 57 ALA C    C  -14.105  10.015  -4.427 1.00 . B A . 160 ALA C    1 1 
       13 40682 2 2 57 ALA CA   C  -13.697   8.530  -4.623 1.00 . B A . 160 ALA CA   1 1 
       13 40683 2 2 57 ALA CB   C  -12.998   8.004  -3.363 1.00 . B A . 160 ALA CB   1 1 
       13 40684 2 2 57 ALA H    H  -11.821   8.206  -5.612 1.00 . B A . 160 ALA H    1 1 
       13 40685 2 2 57 ALA HA   H  -14.597   7.938  -4.797 1.00 . B A . 160 ALA HA   1 1 
       13 40686 2 2 57 ALA HB1  H  -13.705   8.001  -2.533 1.00 . B A . 160 ALA HB1  1 1 
       13 40687 2 2 57 ALA HB2  H  -12.641   6.987  -3.528 1.00 . B A . 160 ALA HB2  1 1 
       13 40688 2 2 57 ALA HB3  H  -12.159   8.648  -3.102 1.00 . B A . 160 ALA HB3  1 1 
       13 40689 2 2 57 ALA N    N  -12.804   8.385  -5.781 1.00 . B A . 160 ALA N    1 1 
       13 40690 2 2 57 ALA O    O  -15.195  10.308  -3.926 1.00 . B A . 160 ALA O    1 1 
       13 40691 2 2 58 GLY C    C  -13.136  12.962  -3.406 1.00 . B A . 161 GLY C    1 1 
       13 40692 2 2 58 GLY CA   C  -13.508  12.372  -4.768 1.00 . B A . 161 GLY CA   1 1 
       13 40693 2 2 58 GLY H    H  -12.333  10.640  -5.227 1.00 . B A . 161 GLY H    1 1 
       13 40694 2 2 58 GLY HA2  H  -12.944  12.887  -5.538 1.00 . B A . 161 GLY HA2  1 1 
       13 40695 2 2 58 GLY HA3  H  -14.553  12.536  -4.943 1.00 . B A . 161 GLY HA3  1 1 
       13 40696 2 2 58 GLY N    N  -13.226  10.935  -4.854 1.00 . B A . 161 GLY N    1 1 
       13 40697 2 2 58 GLY O    O  -12.742  12.241  -2.483 1.00 . B A . 161 GLY O    1 1 
       13 40698 2 2 59 TYR C    C  -14.095  15.822  -1.573 1.00 . B A . 162 TYR C    1 1 
       13 40699 2 2 59 TYR CA   C  -12.903  15.008  -2.077 1.00 . B A . 162 TYR CA   1 1 
       13 40700 2 2 59 TYR CB   C  -11.721  15.938  -2.366 1.00 . B A . 162 TYR CB   1 1 
       13 40701 2 2 59 TYR CD1  C  -10.391  14.689  -4.101 1.00 . B A . 162 TYR CD1  1 1 
       13 40702 2 2 59 TYR CD2  C   -9.545  14.805  -1.817 1.00 . B A . 162 TYR CD2  1 1 
       13 40703 2 2 59 TYR CE1  C   -9.365  13.800  -4.446 1.00 . B A . 162 TYR CE1  1 1 
       13 40704 2 2 59 TYR CE2  C   -8.454  14.003  -2.186 1.00 . B A . 162 TYR CE2  1 1 
       13 40705 2 2 59 TYR CG   C  -10.500  15.160  -2.780 1.00 . B A . 162 TYR CG   1 1 
       13 40706 2 2 59 TYR CZ   C   -8.360  13.493  -3.500 1.00 . B A . 162 TYR CZ   1 1 
       13 40707 2 2 59 TYR H    H  -13.583  14.823  -4.096 1.00 . B A . 162 TYR H    1 1 
       13 40708 2 2 59 TYR HA   H  -12.607  14.296  -1.311 1.00 . B A . 162 TYR HA   1 1 
       13 40709 2 2 59 TYR HB2  H  -11.988  16.601  -3.188 1.00 . B A . 162 TYR HB2  1 1 
       13 40710 2 2 59 TYR HB3  H  -11.497  16.534  -1.482 1.00 . B A . 162 TYR HB3  1 1 
       13 40711 2 2 59 TYR HD1  H  -11.127  14.966  -4.846 1.00 . B A . 162 TYR HD1  1 1 
       13 40712 2 2 59 TYR HD2  H   -9.642  15.154  -0.795 1.00 . B A . 162 TYR HD2  1 1 
       13 40713 2 2 59 TYR HE1  H   -9.394  13.350  -5.424 1.00 . B A . 162 TYR HE1  1 1 
       13 40714 2 2 59 TYR HE2  H   -7.694  13.780  -1.458 1.00 . B A . 162 TYR HE2  1 1 
       13 40715 2 2 59 TYR HH   H   -7.157  12.680  -4.792 1.00 . B A . 162 TYR HH   1 1 
       13 40716 2 2 59 TYR N    N  -13.263  14.286  -3.294 1.00 . B A . 162 TYR N    1 1 
       13 40717 2 2 59 TYR O    O  -14.347  16.933  -2.052 1.00 . B A . 162 TYR O    1 1 
       13 40718 2 2 59 TYR OH   O   -7.285  12.732  -3.832 1.00 . B A . 162 TYR OH   1 1 
       13 40719 2 2 60 PRO C    C  -15.829  16.974   0.863 1.00 . B A . 163 PRO C    1 1 
       13 40720 2 2 60 PRO CA   C  -16.096  15.880  -0.173 1.00 . B A . 163 PRO CA   1 1 
       13 40721 2 2 60 PRO CB   C  -16.890  14.722   0.447 1.00 . B A . 163 PRO CB   1 1 
       13 40722 2 2 60 PRO CD   C  -14.692  13.929  -0.060 1.00 . B A . 163 PRO CD   1 1 
       13 40723 2 2 60 PRO CG   C  -15.817  13.764   0.963 1.00 . B A . 163 PRO CG   1 1 
       13 40724 2 2 60 PRO HA   H  -16.642  16.298  -1.021 1.00 . B A . 163 PRO HA   1 1 
       13 40725 2 2 60 PRO HB2  H  -17.554  15.054   1.247 1.00 . B A . 163 PRO HB2  1 1 
       13 40726 2 2 60 PRO HB3  H  -17.466  14.218  -0.329 1.00 . B A . 163 PRO HB3  1 1 
       13 40727 2 2 60 PRO HD2  H  -13.727  13.838   0.441 1.00 . B A . 163 PRO HD2  1 1 
       13 40728 2 2 60 PRO HD3  H  -14.797  13.171  -0.837 1.00 . B A . 163 PRO HD3  1 1 
       13 40729 2 2 60 PRO HG2  H  -15.474  14.087   1.945 1.00 . B A . 163 PRO HG2  1 1 
       13 40730 2 2 60 PRO HG3  H  -16.178  12.735   1.003 1.00 . B A . 163 PRO HG3  1 1 
       13 40731 2 2 60 PRO N    N  -14.880  15.256  -0.637 1.00 . B A . 163 PRO N    1 1 
       13 40732 2 2 60 PRO O    O  -14.967  16.825   1.737 1.00 . B A . 163 PRO O    1 1 
       13 40733 2 2 61 CYS C    C  -16.965  18.833   3.072 1.00 . B A . 164 CYS C    1 1 
       13 40734 2 2 61 CYS CA   C  -16.440  19.190   1.678 1.00 . B A . 164 CYS CA   1 1 
       13 40735 2 2 61 CYS CB   C  -17.202  20.398   1.132 1.00 . B A . 164 CYS CB   1 1 
       13 40736 2 2 61 CYS H    H  -17.269  18.130   0.021 1.00 . B A . 164 CYS H    1 1 
       13 40737 2 2 61 CYS HA   H  -15.383  19.453   1.763 1.00 . B A . 164 CYS HA   1 1 
       13 40738 2 2 61 CYS HB2  H  -17.109  20.435   0.046 1.00 . B A . 164 CYS HB2  1 1 
       13 40739 2 2 61 CYS HB3  H  -18.260  20.333   1.399 1.00 . B A . 164 CYS HB3  1 1 
       13 40740 2 2 61 CYS N    N  -16.579  18.065   0.764 1.00 . B A . 164 CYS N    1 1 
       13 40741 2 2 61 CYS O    O  -17.993  18.154   3.216 1.00 . B A . 164 CYS O    1 1 
       13 40742 2 2 61 CYS SG   S  -16.445  21.874   1.856 1.00 . B A . 164 CYS SG   1 1 
       13 40743 2 2 62 LYS C    C  -16.374  20.456   6.289 1.00 . B A . 165 LYS C    1 1 
       13 40744 2 2 62 LYS CA   C  -16.700  19.183   5.490 1.00 . B A . 165 LYS CA   1 1 
       13 40745 2 2 62 LYS CB   C  -16.001  17.958   6.130 1.00 . B A . 165 LYS CB   1 1 
       13 40746 2 2 62 LYS CD   C  -18.169  16.971   7.201 1.00 . B A . 165 LYS CD   1 1 
       13 40747 2 2 62 LYS CE   C  -18.413  16.048   5.998 1.00 . B A . 165 LYS CE   1 1 
       13 40748 2 2 62 LYS CG   C  -16.686  17.342   7.368 1.00 . B A . 165 LYS CG   1 1 
       13 40749 2 2 62 LYS H    H  -15.444  19.881   3.904 1.00 . B A . 165 LYS H    1 1 
       13 40750 2 2 62 LYS HA   H  -17.778  19.028   5.511 1.00 . B A . 165 LYS HA   1 1 
       13 40751 2 2 62 LYS HB2  H  -15.930  17.171   5.376 1.00 . B A . 165 LYS HB2  1 1 
       13 40752 2 2 62 LYS HB3  H  -14.976  18.227   6.393 1.00 . B A . 165 LYS HB3  1 1 
       13 40753 2 2 62 LYS HD2  H  -18.499  16.464   8.112 1.00 . B A . 165 LYS HD2  1 1 
       13 40754 2 2 62 LYS HD3  H  -18.760  17.881   7.097 1.00 . B A . 165 LYS HD3  1 1 
       13 40755 2 2 62 LYS HE2  H  -18.050  16.541   5.091 1.00 . B A . 165 LYS HE2  1 1 
       13 40756 2 2 62 LYS HE3  H  -17.830  15.132   6.133 1.00 . B A . 165 LYS HE3  1 1 
       13 40757 2 2 62 LYS HG2  H  -16.137  16.437   7.635 1.00 . B A . 165 LYS HG2  1 1 
       13 40758 2 2 62 LYS HG3  H  -16.597  18.025   8.212 1.00 . B A . 165 LYS HG3  1 1 
       13 40759 2 2 62 LYS HZ1  H  -20.405  16.549   5.685 1.00 . B A . 165 LYS HZ1  1 1 
       13 40760 2 2 62 LYS HZ2  H  -20.000  15.103   5.053 1.00 . B A . 165 LYS HZ2  1 1 
       13 40761 2 2 62 LYS HZ3  H  -20.216  15.250   6.663 1.00 . B A . 165 LYS HZ3  1 1 
       13 40762 2 2 62 LYS N    N  -16.268  19.328   4.094 1.00 . B A . 165 LYS N    1 1 
       13 40763 2 2 62 LYS NZ   N  -19.853  15.717   5.842 1.00 . B A . 165 LYS NZ   1 1 
       13 40764 2 2 62 LYS O    O  -16.473  20.473   7.518 1.00 . B A . 165 LYS O    1 1 
       13 40765 2 2 63 LYS C    C  -17.010  23.448   6.823 1.00 . B A . 166 LYS C    1 1 
       13 40766 2 2 63 LYS CA   C  -15.734  22.844   6.201 1.00 . B A . 166 LYS CA   1 1 
       13 40767 2 2 63 LYS CB   C  -15.162  23.813   5.160 1.00 . B A . 166 LYS CB   1 1 
       13 40768 2 2 63 LYS CD   C  -12.639  23.643   5.586 1.00 . B A . 166 LYS CD   1 1 
       13 40769 2 2 63 LYS CE   C  -11.333  23.094   5.005 1.00 . B A . 166 LYS CE   1 1 
       13 40770 2 2 63 LYS CG   C  -13.787  23.421   4.593 1.00 . B A . 166 LYS CG   1 1 
       13 40771 2 2 63 LYS H    H  -15.988  21.473   4.548 1.00 . B A . 166 LYS H    1 1 
       13 40772 2 2 63 LYS HA   H  -14.997  22.701   6.991 1.00 . B A . 166 LYS HA   1 1 
       13 40773 2 2 63 LYS HB2  H  -15.869  23.857   4.335 1.00 . B A . 166 LYS HB2  1 1 
       13 40774 2 2 63 LYS HB3  H  -15.088  24.811   5.595 1.00 . B A . 166 LYS HB3  1 1 
       13 40775 2 2 63 LYS HD2  H  -12.538  24.715   5.768 1.00 . B A . 166 LYS HD2  1 1 
       13 40776 2 2 63 LYS HD3  H  -12.853  23.133   6.526 1.00 . B A . 166 LYS HD3  1 1 
       13 40777 2 2 63 LYS HE2  H  -11.467  22.029   4.796 1.00 . B A . 166 LYS HE2  1 1 
       13 40778 2 2 63 LYS HE3  H  -11.133  23.598   4.056 1.00 . B A . 166 LYS HE3  1 1 
       13 40779 2 2 63 LYS HG2  H  -13.801  22.379   4.272 1.00 . B A . 166 LYS HG2  1 1 
       13 40780 2 2 63 LYS HG3  H  -13.599  24.045   3.723 1.00 . B A . 166 LYS HG3  1 1 
       13 40781 2 2 63 LYS HZ1  H  -10.353  22.810   6.816 1.00 . B A . 166 LYS HZ1  1 1 
       13 40782 2 2 63 LYS HZ2  H   -9.337  22.916   5.544 1.00 . B A . 166 LYS HZ2  1 1 
       13 40783 2 2 63 LYS HZ3  H  -10.040  24.266   6.139 1.00 . B A . 166 LYS HZ3  1 1 
       13 40784 2 2 63 LYS N    N  -16.018  21.537   5.569 1.00 . B A . 166 LYS N    1 1 
       13 40785 2 2 63 LYS NZ   N  -10.192  23.286   5.938 1.00 . B A . 166 LYS NZ   1 1 
       13 40786 2 2 63 LYS O    O  -16.931  24.253   7.753 1.00 . B A . 166 LYS O    1 1 
       13 40787 2 2 64 ASP C    C  -20.548  22.383   6.669 1.00 . B A . 167 ASP C    1 1 
       13 40788 2 2 64 ASP CA   C  -19.471  23.473   6.864 1.00 . B A . 167 ASP CA   1 1 
       13 40789 2 2 64 ASP CB   C  -19.912  24.768   6.163 1.00 . B A . 167 ASP CB   1 1 
       13 40790 2 2 64 ASP CG   C  -21.084  25.426   6.903 1.00 . B A . 167 ASP CG   1 1 
       13 40791 2 2 64 ASP H    H  -18.182  22.351   5.566 1.00 . B A . 167 ASP H    1 1 
       13 40792 2 2 64 ASP HA   H  -19.358  23.671   7.931 1.00 . B A . 167 ASP HA   1 1 
       13 40793 2 2 64 ASP HB2  H  -19.073  25.467   6.137 1.00 . B A . 167 ASP HB2  1 1 
       13 40794 2 2 64 ASP HB3  H  -20.193  24.550   5.133 1.00 . B A . 167 ASP HB3  1 1 
       13 40795 2 2 64 ASP N    N  -18.177  23.026   6.322 1.00 . B A . 167 ASP N    1 1 
       13 40796 2 2 64 ASP O    O  -20.522  21.639   5.687 1.00 . B A . 167 ASP O    1 1 
       13 40797 2 2 64 ASP OD1  O  -20.841  26.212   7.850 1.00 . B A . 167 ASP OD1  1 1 
       13 40798 2 2 64 ASP OD2  O  -22.252  25.141   6.553 1.00 . B A . 167 ASP OD2  1 1 
       13 40799 2 2 65 ASP C    C  -23.475  21.387   6.447 1.00 . B A . 168 ASP C    1 1 
       13 40800 2 2 65 ASP CA   C  -22.490  21.212   7.631 1.00 . B A . 168 ASP CA   1 1 
       13 40801 2 2 65 ASP CB   C  -23.269  21.237   8.956 1.00 . B A . 168 ASP CB   1 1 
       13 40802 2 2 65 ASP CG   C  -24.257  20.063   9.080 1.00 . B A . 168 ASP CG   1 1 
       13 40803 2 2 65 ASP H    H  -21.398  22.862   8.456 1.00 . B A . 168 ASP H    1 1 
       13 40804 2 2 65 ASP HA   H  -21.996  20.244   7.534 1.00 . B A . 168 ASP HA   1 1 
       13 40805 2 2 65 ASP HB2  H  -22.560  21.185   9.784 1.00 . B A . 168 ASP HB2  1 1 
       13 40806 2 2 65 ASP HB3  H  -23.804  22.186   9.036 1.00 . B A . 168 ASP HB3  1 1 
       13 40807 2 2 65 ASP N    N  -21.462  22.271   7.640 1.00 . B A . 168 ASP N    1 1 
       13 40808 2 2 65 ASP O    O  -24.048  20.409   5.959 1.00 . B A . 168 ASP O    1 1 
       13 40809 2 2 65 ASP OD1  O  -23.803  18.898   9.176 1.00 . B A . 168 ASP OD1  1 1 
       13 40810 2 2 65 ASP OD2  O  -25.487  20.303   9.123 1.00 . B A . 168 ASP OD2  1 1 
       13 40811 2 2 66 SER C    C  -23.859  23.002   3.529 1.00 . B A . 169 SER C    1 1 
       13 40812 2 2 66 SER CA   C  -24.593  22.948   4.890 1.00 . B A . 169 SER CA   1 1 
       13 40813 2 2 66 SER CB   C  -25.282  24.297   5.157 1.00 . B A . 169 SER CB   1 1 
       13 40814 2 2 66 SER H    H  -23.157  23.408   6.427 1.00 . B A . 169 SER H    1 1 
       13 40815 2 2 66 SER HA   H  -25.354  22.170   4.845 1.00 . B A . 169 SER HA   1 1 
       13 40816 2 2 66 SER HB2  H  -24.533  25.088   5.211 1.00 . B A . 169 SER HB2  1 1 
       13 40817 2 2 66 SER HB3  H  -25.965  24.519   4.335 1.00 . B A . 169 SER HB3  1 1 
       13 40818 2 2 66 SER HG   H  -26.430  25.134   6.510 1.00 . B A . 169 SER HG   1 1 
       13 40819 2 2 66 SER N    N  -23.654  22.636   5.991 1.00 . B A . 169 SER N    1 1 
       13 40820 2 2 66 SER O    O  -24.385  23.548   2.553 1.00 . B A . 169 SER O    1 1 
       13 40821 2 2 66 SER OG   O  -26.028  24.254   6.368 1.00 . B A . 169 SER OG   1 1 
       13 40822 2 2 67 CYS C    C  -21.798  20.783   1.801 1.00 . B A . 170 CYS C    1 1 
       13 40823 2 2 67 CYS CA   C  -21.909  22.270   2.223 1.00 . B A . 170 CYS CA   1 1 
       13 40824 2 2 67 CYS CB   C  -20.511  22.863   2.427 1.00 . B A . 170 CYS CB   1 1 
       13 40825 2 2 67 CYS H    H  -22.321  21.897   4.279 1.00 . B A . 170 CYS H    1 1 
       13 40826 2 2 67 CYS HA   H  -22.420  22.826   1.436 1.00 . B A . 170 CYS HA   1 1 
       13 40827 2 2 67 CYS HB2  H  -20.616  23.772   3.019 1.00 . B A . 170 CYS HB2  1 1 
       13 40828 2 2 67 CYS HB3  H  -19.934  22.157   3.031 1.00 . B A . 170 CYS HB3  1 1 
       13 40829 2 2 67 CYS N    N  -22.668  22.387   3.467 1.00 . B A . 170 CYS N    1 1 
       13 40830 2 2 67 CYS O    O  -21.565  19.905   2.642 1.00 . B A . 170 CYS O    1 1 
       13 40831 2 2 67 CYS SG   S  -19.680  23.242   0.850 1.00 . B A . 170 CYS SG   1 1 
       13 40832 2 2 68 SER C    C  -21.308  18.940  -1.310 1.00 . B A . 171 SER C    1 1 
       13 40833 2 2 68 SER CA   C  -22.115  19.115  -0.001 1.00 . B A . 171 SER CA   1 1 
       13 40834 2 2 68 SER CB   C  -23.586  18.738  -0.254 1.00 . B A . 171 SER CB   1 1 
       13 40835 2 2 68 SER H    H  -22.274  21.259  -0.124 1.00 . B A . 171 SER H    1 1 
       13 40836 2 2 68 SER HA   H  -21.706  18.441   0.750 1.00 . B A . 171 SER HA   1 1 
       13 40837 2 2 68 SER HB2  H  -23.994  19.382  -1.035 1.00 . B A . 171 SER HB2  1 1 
       13 40838 2 2 68 SER HB3  H  -23.637  17.703  -0.598 1.00 . B A . 171 SER HB3  1 1 
       13 40839 2 2 68 SER HG   H  -25.292  18.617   0.710 1.00 . B A . 171 SER HG   1 1 
       13 40840 2 2 68 SER N    N  -22.033  20.509   0.506 1.00 . B A . 171 SER N    1 1 
       13 40841 2 2 68 SER O    O  -21.474  17.947  -2.022 1.00 . B A . 171 SER O    1 1 
       13 40842 2 2 68 SER OG   O  -24.372  18.868   0.925 1.00 . B A . 171 SER OG   1 1 
       13 40843 2 2 69 PHE C    C  -18.606  18.608  -2.679 1.00 . B A . 172 PHE C    1 1 
       13 40844 2 2 69 PHE CA   C  -19.548  19.823  -2.780 1.00 . B A . 172 PHE CA   1 1 
       13 40845 2 2 69 PHE CB   C  -18.712  21.111  -2.885 1.00 . B A . 172 PHE CB   1 1 
       13 40846 2 2 69 PHE CD1  C  -16.272  20.524  -3.226 1.00 . B A . 172 PHE CD1  1 1 
       13 40847 2 2 69 PHE CD2  C  -17.542  21.331  -5.137 1.00 . B A . 172 PHE CD2  1 1 
       13 40848 2 2 69 PHE CE1  C  -15.140  20.361  -4.040 1.00 . B A . 172 PHE CE1  1 1 
       13 40849 2 2 69 PHE CE2  C  -16.390  21.225  -5.939 1.00 . B A . 172 PHE CE2  1 1 
       13 40850 2 2 69 PHE CG   C  -17.479  21.009  -3.769 1.00 . B A . 172 PHE CG   1 1 
       13 40851 2 2 69 PHE CZ   C  -15.186  20.752  -5.388 1.00 . B A . 172 PHE CZ   1 1 
       13 40852 2 2 69 PHE H    H  -20.316  20.689  -0.978 1.00 . B A . 172 PHE H    1 1 
       13 40853 2 2 69 PHE HA   H  -20.161  19.724  -3.676 1.00 . B A . 172 PHE HA   1 1 
       13 40854 2 2 69 PHE HB2  H  -19.359  21.919  -3.229 1.00 . B A . 172 PHE HB2  1 1 
       13 40855 2 2 69 PHE HB3  H  -18.372  21.381  -1.884 1.00 . B A . 172 PHE HB3  1 1 
       13 40856 2 2 69 PHE HD1  H  -16.227  20.235  -2.186 1.00 . B A . 172 PHE HD1  1 1 
       13 40857 2 2 69 PHE HD2  H  -18.480  21.647  -5.570 1.00 . B A . 172 PHE HD2  1 1 
       13 40858 2 2 69 PHE HE1  H  -14.250  19.898  -3.634 1.00 . B A . 172 PHE HE1  1 1 
       13 40859 2 2 69 PHE HE2  H  -16.434  21.491  -6.988 1.00 . B A . 172 PHE HE2  1 1 
       13 40860 2 2 69 PHE HZ   H  -14.303  20.662  -6.003 1.00 . B A . 172 PHE HZ   1 1 
       13 40861 2 2 69 PHE N    N  -20.427  19.904  -1.606 1.00 . B A . 172 PHE N    1 1 
       13 40862 2 2 69 PHE O    O  -18.069  18.317  -1.609 1.00 . B A . 172 PHE O    1 1 
       13 40863 2 2 70 VAL C    C  -16.390  17.178  -5.084 1.00 . B A . 173 VAL C    1 1 
       13 40864 2 2 70 VAL CA   C  -17.322  16.901  -3.911 1.00 . B A . 173 VAL CA   1 1 
       13 40865 2 2 70 VAL CB   C  -17.967  15.514  -4.077 1.00 . B A . 173 VAL CB   1 1 
       13 40866 2 2 70 VAL CG1  C  -16.888  14.405  -4.087 1.00 . B A . 173 VAL CG1  1 1 
       13 40867 2 2 70 VAL CG2  C  -18.938  15.235  -2.918 1.00 . B A . 173 VAL CG2  1 1 
       13 40868 2 2 70 VAL H    H  -18.827  18.229  -4.669 1.00 . B A . 173 VAL H    1 1 
       13 40869 2 2 70 VAL HA   H  -16.738  16.905  -2.997 1.00 . B A . 173 VAL HA   1 1 
       13 40870 2 2 70 VAL HB   H  -18.528  15.498  -5.012 1.00 . B A . 173 VAL HB   1 1 
       13 40871 2 2 70 VAL HG11 H  -17.360  13.431  -4.215 1.00 . B A . 173 VAL HG11 1 1 
       13 40872 2 2 70 VAL HG12 H  -16.169  14.529  -4.905 1.00 . B A . 173 VAL HG12 1 1 
       13 40873 2 2 70 VAL HG13 H  -16.337  14.404  -3.146 1.00 . B A . 173 VAL HG13 1 1 
       13 40874 2 2 70 VAL HG21 H  -18.481  15.517  -1.968 1.00 . B A . 173 VAL HG21 1 1 
       13 40875 2 2 70 VAL HG22 H  -19.844  15.827  -3.047 1.00 . B A . 173 VAL HG22 1 1 
       13 40876 2 2 70 VAL HG23 H  -19.216  14.182  -2.898 1.00 . B A . 173 VAL HG23 1 1 
       13 40877 2 2 70 VAL N    N  -18.360  17.947  -3.820 1.00 . B A . 173 VAL N    1 1 
       13 40878 2 2 70 VAL O    O  -16.831  17.283  -6.231 1.00 . B A . 173 VAL O    1 1 
       13 40879 2 2 71 GLY C    C  -13.630  16.340  -6.550 1.00 . B A . 174 GLY C    1 1 
       13 40880 2 2 71 GLY CA   C  -14.100  17.598  -5.830 1.00 . B A . 174 GLY CA   1 1 
       13 40881 2 2 71 GLY H    H  -14.791  17.229  -3.817 1.00 . B A . 174 GLY H    1 1 
       13 40882 2 2 71 GLY HA2  H  -14.537  18.282  -6.558 1.00 . B A . 174 GLY HA2  1 1 
       13 40883 2 2 71 GLY HA3  H  -13.237  18.080  -5.368 1.00 . B A . 174 GLY HA3  1 1 
       13 40884 2 2 71 GLY N    N  -15.098  17.301  -4.790 1.00 . B A . 174 GLY N    1 1 
       13 40885 2 2 71 GLY O    O  -13.308  15.338  -5.916 1.00 . B A . 174 GLY O    1 1 
       13 40886 2 2 72 LYS C    C  -11.601  14.989  -8.472 1.00 . B A . 175 LYS C    1 1 
       13 40887 2 2 72 LYS CA   C  -13.107  15.261  -8.712 1.00 . B A . 175 LYS CA   1 1 
       13 40888 2 2 72 LYS CB   C  -13.351  15.562 -10.205 1.00 . B A . 175 LYS CB   1 1 
       13 40889 2 2 72 LYS CD   C  -13.627  14.674 -12.555 1.00 . B A . 175 LYS CD   1 1 
       13 40890 2 2 72 LYS CE   C  -13.563  13.459 -13.492 1.00 . B A . 175 LYS CE   1 1 
       13 40891 2 2 72 LYS CG   C  -13.320  14.309 -11.095 1.00 . B A . 175 LYS CG   1 1 
       13 40892 2 2 72 LYS H    H  -13.962  17.207  -8.367 1.00 . B A . 175 LYS H    1 1 
       13 40893 2 2 72 LYS HA   H  -13.671  14.369  -8.436 1.00 . B A . 175 LYS HA   1 1 
       13 40894 2 2 72 LYS HB2  H  -14.335  16.022 -10.311 1.00 . B A . 175 LYS HB2  1 1 
       13 40895 2 2 72 LYS HB3  H  -12.604  16.270 -10.565 1.00 . B A . 175 LYS HB3  1 1 
       13 40896 2 2 72 LYS HD2  H  -14.613  15.138 -12.623 1.00 . B A . 175 LYS HD2  1 1 
       13 40897 2 2 72 LYS HD3  H  -12.887  15.402 -12.893 1.00 . B A . 175 LYS HD3  1 1 
       13 40898 2 2 72 LYS HE2  H  -13.589  13.822 -14.524 1.00 . B A . 175 LYS HE2  1 1 
       13 40899 2 2 72 LYS HE3  H  -12.607  12.947 -13.347 1.00 . B A . 175 LYS HE3  1 1 
       13 40900 2 2 72 LYS HG2  H  -12.332  13.849 -11.053 1.00 . B A . 175 LYS HG2  1 1 
       13 40901 2 2 72 LYS HG3  H  -14.060  13.596 -10.730 1.00 . B A . 175 LYS HG3  1 1 
       13 40902 2 2 72 LYS HZ1  H  -14.649  11.742 -13.928 1.00 . B A . 175 LYS HZ1  1 1 
       13 40903 2 2 72 LYS HZ2  H  -14.681  12.127 -12.343 1.00 . B A . 175 LYS HZ2  1 1 
       13 40904 2 2 72 LYS HZ3  H  -15.583  12.973 -13.413 1.00 . B A . 175 LYS HZ3  1 1 
       13 40905 2 2 72 LYS N    N  -13.584  16.400  -7.890 1.00 . B A . 175 LYS N    1 1 
       13 40906 2 2 72 LYS NZ   N  -14.693  12.514 -13.275 1.00 . B A . 175 LYS NZ   1 1 
       13 40907 2 2 72 LYS O    O  -11.107  13.905  -8.774 1.00 . B A . 175 LYS O    1 1 
       13 40908 2 2 73 THR C    C   -9.122  16.695  -6.339 1.00 . B A . 176 THR C    1 1 
       13 40909 2 2 73 THR CA   C   -9.471  15.825  -7.543 1.00 . B A . 176 THR CA   1 1 
       13 40910 2 2 73 THR CB   C   -8.558  16.233  -8.725 1.00 . B A . 176 THR CB   1 1 
       13 40911 2 2 73 THR CG2  C   -8.027  15.012  -9.471 1.00 . B A . 176 THR CG2  1 1 
       13 40912 2 2 73 THR H    H  -11.368  16.826  -7.626 1.00 . B A . 176 THR H    1 1 
       13 40913 2 2 73 THR HA   H   -9.271  14.783  -7.290 1.00 . B A . 176 THR HA   1 1 
       13 40914 2 2 73 THR HB   H   -7.693  16.766  -8.333 1.00 . B A . 176 THR HB   1 1 
       13 40915 2 2 73 THR HG1  H   -8.886  17.979  -9.491 1.00 . B A . 176 THR HG1  1 1 
       13 40916 2 2 73 THR HG21 H   -7.393  14.415  -8.806 1.00 . B A . 176 THR HG21 1 1 
       13 40917 2 2 73 THR HG22 H   -8.853  14.408  -9.840 1.00 . B A . 176 THR HG22 1 1 
       13 40918 2 2 73 THR HG23 H   -7.443  15.333 -10.328 1.00 . B A . 176 THR HG23 1 1 
       13 40919 2 2 73 THR N    N  -10.900  15.970  -7.889 1.00 . B A . 176 THR N    1 1 
       13 40920 2 2 73 THR O    O   -9.880  17.595  -5.968 1.00 . B A . 176 THR O    1 1 
       13 40921 2 2 73 THR OG1  O   -9.184  17.073  -9.671 1.00 . B A . 176 THR OG1  1 1 
       13 40922 2 2 74 TRP C    C   -7.452  18.616  -4.720 1.00 . B A . 177 TRP C    1 1 
       13 40923 2 2 74 TRP CA   C   -7.558  17.093  -4.493 1.00 . B A . 177 TRP CA   1 1 
       13 40924 2 2 74 TRP CB   C   -6.208  16.534  -4.038 1.00 . B A . 177 TRP CB   1 1 
       13 40925 2 2 74 TRP CD1  C   -4.207  17.654  -3.040 1.00 . B A . 177 TRP CD1  1 1 
       13 40926 2 2 74 TRP CD2  C   -5.866  17.469  -1.559 1.00 . B A . 177 TRP CD2  1 1 
       13 40927 2 2 74 TRP CE2  C   -4.735  18.005  -0.873 1.00 . B A . 177 TRP CE2  1 1 
       13 40928 2 2 74 TRP CE3  C   -7.006  17.178  -0.788 1.00 . B A . 177 TRP CE3  1 1 
       13 40929 2 2 74 TRP CG   C   -5.484  17.243  -2.947 1.00 . B A . 177 TRP CG   1 1 
       13 40930 2 2 74 TRP CH2  C   -5.841  17.821   1.260 1.00 . B A . 177 TRP CH2  1 1 
       13 40931 2 2 74 TRP CZ2  C   -4.708  18.170   0.514 1.00 . B A . 177 TRP CZ2  1 1 
       13 40932 2 2 74 TRP CZ3  C   -6.992  17.352   0.607 1.00 . B A . 177 TRP CZ3  1 1 
       13 40933 2 2 74 TRP H    H   -7.424  15.616  -6.036 1.00 . B A . 177 TRP H    1 1 
       13 40934 2 2 74 TRP HA   H   -8.297  16.911  -3.713 1.00 . B A . 177 TRP HA   1 1 
       13 40935 2 2 74 TRP HB2  H   -6.358  15.506  -3.711 1.00 . B A . 177 TRP HB2  1 1 
       13 40936 2 2 74 TRP HB3  H   -5.543  16.495  -4.899 1.00 . B A . 177 TRP HB3  1 1 
       13 40937 2 2 74 TRP HD1  H   -3.587  17.494  -3.904 1.00 . B A . 177 TRP HD1  1 1 
       13 40938 2 2 74 TRP HE1  H   -2.908  18.700  -1.733 1.00 . B A . 177 TRP HE1  1 1 
       13 40939 2 2 74 TRP HE3  H   -7.879  16.777  -1.275 1.00 . B A . 177 TRP HE3  1 1 
       13 40940 2 2 74 TRP HH2  H   -5.817  17.893   2.334 1.00 . B A . 177 TRP HH2  1 1 
       13 40941 2 2 74 TRP HZ2  H   -3.807  18.508   0.994 1.00 . B A . 177 TRP HZ2  1 1 
       13 40942 2 2 74 TRP HZ3  H   -7.862  17.086   1.185 1.00 . B A . 177 TRP HZ3  1 1 
       13 40943 2 2 74 TRP N    N   -7.982  16.400  -5.714 1.00 . B A . 177 TRP N    1 1 
       13 40944 2 2 74 TRP NE1  N   -3.801  18.220  -1.856 1.00 . B A . 177 TRP NE1  1 1 
       13 40945 2 2 74 TRP O    O   -7.898  19.406  -3.882 1.00 . B A . 177 TRP O    1 1 
       13 40946 2 2 75 THR C    C   -8.161  21.138  -6.208 1.00 . B A . 178 THR C    1 1 
       13 40947 2 2 75 THR CA   C   -6.797  20.450  -6.234 1.00 . B A . 178 THR CA   1 1 
       13 40948 2 2 75 THR CB   C   -6.195  20.633  -7.640 1.00 . B A . 178 THR CB   1 1 
       13 40949 2 2 75 THR CG2  C   -4.677  20.497  -7.713 1.00 . B A . 178 THR CG2  1 1 
       13 40950 2 2 75 THR H    H   -6.543  18.333  -6.531 1.00 . B A . 178 THR H    1 1 
       13 40951 2 2 75 THR HA   H   -6.149  20.937  -5.505 1.00 . B A . 178 THR HA   1 1 
       13 40952 2 2 75 THR HB   H   -6.423  21.651  -7.957 1.00 . B A . 178 THR HB   1 1 
       13 40953 2 2 75 THR HG1  H   -6.150  19.057  -8.790 1.00 . B A . 178 THR HG1  1 1 
       13 40954 2 2 75 THR HG21 H   -4.373  19.487  -7.460 1.00 . B A . 178 THR HG21 1 1 
       13 40955 2 2 75 THR HG22 H   -4.342  20.726  -8.726 1.00 . B A . 178 THR HG22 1 1 
       13 40956 2 2 75 THR HG23 H   -4.215  21.199  -7.021 1.00 . B A . 178 THR HG23 1 1 
       13 40957 2 2 75 THR N    N   -6.913  19.020  -5.880 1.00 . B A . 178 THR N    1 1 
       13 40958 2 2 75 THR O    O   -8.290  22.241  -5.689 1.00 . B A . 178 THR O    1 1 
       13 40959 2 2 75 THR OG1  O   -6.796  19.757  -8.574 1.00 . B A . 178 THR OG1  1 1 
       13 40960 2 2 76 LEU C    C  -11.141  21.350  -5.572 1.00 . B A . 179 LEU C    1 1 
       13 40961 2 2 76 LEU CA   C  -10.503  21.110  -6.948 1.00 . B A . 179 LEU CA   1 1 
       13 40962 2 2 76 LEU CB   C  -11.420  20.205  -7.791 1.00 . B A . 179 LEU CB   1 1 
       13 40963 2 2 76 LEU CD1  C  -12.011  19.170  -9.987 1.00 . B A . 179 LEU CD1  1 1 
       13 40964 2 2 76 LEU CD2  C  -10.763  21.306 -10.015 1.00 . B A . 179 LEU CD2  1 1 
       13 40965 2 2 76 LEU CG   C  -10.966  19.999  -9.245 1.00 . B A . 179 LEU CG   1 1 
       13 40966 2 2 76 LEU H    H   -8.981  19.647  -7.328 1.00 . B A . 179 LEU H    1 1 
       13 40967 2 2 76 LEU HA   H  -10.400  22.072  -7.451 1.00 . B A . 179 LEU HA   1 1 
       13 40968 2 2 76 LEU HB2  H  -11.507  19.231  -7.308 1.00 . B A . 179 LEU HB2  1 1 
       13 40969 2 2 76 LEU HB3  H  -12.414  20.656  -7.803 1.00 . B A . 179 LEU HB3  1 1 
       13 40970 2 2 76 LEU HD11 H  -12.960  19.704 -10.027 1.00 . B A . 179 LEU HD11 1 1 
       13 40971 2 2 76 LEU HD12 H  -11.667  18.963 -11.000 1.00 . B A . 179 LEU HD12 1 1 
       13 40972 2 2 76 LEU HD13 H  -12.144  18.224  -9.470 1.00 . B A . 179 LEU HD13 1 1 
       13 40973 2 2 76 LEU HD21 H  -10.540  21.084 -11.060 1.00 . B A . 179 LEU HD21 1 1 
       13 40974 2 2 76 LEU HD22 H  -11.663  21.918  -9.961 1.00 . B A . 179 LEU HD22 1 1 
       13 40975 2 2 76 LEU HD23 H   -9.916  21.855  -9.603 1.00 . B A . 179 LEU HD23 1 1 
       13 40976 2 2 76 LEU HG   H  -10.031  19.446  -9.235 1.00 . B A . 179 LEU HG   1 1 
       13 40977 2 2 76 LEU N    N   -9.169  20.501  -6.819 1.00 . B A . 179 LEU N    1 1 
       13 40978 2 2 76 LEU O    O  -11.822  22.355  -5.371 1.00 . B A . 179 LEU O    1 1 
       13 40979 2 2 77 TYR C    C  -10.624  21.788  -2.557 1.00 . B A . 180 TYR C    1 1 
       13 40980 2 2 77 TYR CA   C  -11.362  20.633  -3.245 1.00 . B A . 180 TYR CA   1 1 
       13 40981 2 2 77 TYR CB   C  -11.169  19.340  -2.443 1.00 . B A . 180 TYR CB   1 1 
       13 40982 2 2 77 TYR CD1  C  -12.305  19.954  -0.255 1.00 . B A . 180 TYR CD1  1 1 
       13 40983 2 2 77 TYR CD2  C   -9.948  19.330  -0.223 1.00 . B A . 180 TYR CD2  1 1 
       13 40984 2 2 77 TYR CE1  C  -12.257  20.204   1.131 1.00 . B A . 180 TYR CE1  1 1 
       13 40985 2 2 77 TYR CE2  C   -9.902  19.555   1.166 1.00 . B A . 180 TYR CE2  1 1 
       13 40986 2 2 77 TYR CG   C  -11.149  19.522  -0.935 1.00 . B A . 180 TYR CG   1 1 
       13 40987 2 2 77 TYR CZ   C  -11.058  19.993   1.847 1.00 . B A . 180 TYR CZ   1 1 
       13 40988 2 2 77 TYR H    H  -10.245  19.680  -4.809 1.00 . B A . 180 TYR H    1 1 
       13 40989 2 2 77 TYR HA   H  -12.422  20.869  -3.277 1.00 . B A . 180 TYR HA   1 1 
       13 40990 2 2 77 TYR HB2  H  -12.004  18.693  -2.694 1.00 . B A . 180 TYR HB2  1 1 
       13 40991 2 2 77 TYR HB3  H  -10.249  18.845  -2.753 1.00 . B A . 180 TYR HB3  1 1 
       13 40992 2 2 77 TYR HD1  H  -13.223  20.129  -0.801 1.00 . B A . 180 TYR HD1  1 1 
       13 40993 2 2 77 TYR HD2  H   -9.050  19.027  -0.746 1.00 . B A . 180 TYR HD2  1 1 
       13 40994 2 2 77 TYR HE1  H  -13.120  20.598   1.649 1.00 . B A . 180 TYR HE1  1 1 
       13 40995 2 2 77 TYR HE2  H   -8.977  19.413   1.705 1.00 . B A . 180 TYR HE2  1 1 
       13 40996 2 2 77 TYR HH   H  -10.144  20.024   3.565 1.00 . B A . 180 TYR HH   1 1 
       13 40997 2 2 77 TYR N    N  -10.875  20.453  -4.615 1.00 . B A . 180 TYR N    1 1 
       13 40998 2 2 77 TYR O    O  -11.250  22.683  -1.999 1.00 . B A . 180 TYR O    1 1 
       13 40999 2 2 77 TYR OH   O  -11.014  20.234   3.187 1.00 . B A . 180 TYR OH   1 1 
       13 41000 2 2 78 LEU C    C   -8.858  24.236  -2.648 1.00 . B A . 181 LEU C    1 1 
       13 41001 2 2 78 LEU CA   C   -8.478  22.854  -2.060 1.00 . B A . 181 LEU CA   1 1 
       13 41002 2 2 78 LEU CB   C   -6.993  22.568  -2.320 1.00 . B A . 181 LEU CB   1 1 
       13 41003 2 2 78 LEU CD1  C   -4.909  21.241  -1.930 1.00 . B A . 181 LEU CD1  1 1 
       13 41004 2 2 78 LEU CD2  C   -6.455  21.620   0.009 1.00 . B A . 181 LEU CD2  1 1 
       13 41005 2 2 78 LEU CG   C   -6.372  21.407  -1.508 1.00 . B A . 181 LEU CG   1 1 
       13 41006 2 2 78 LEU H    H   -8.821  20.991  -3.076 1.00 . B A . 181 LEU H    1 1 
       13 41007 2 2 78 LEU HA   H   -8.659  22.873  -0.973 1.00 . B A . 181 LEU HA   1 1 
       13 41008 2 2 78 LEU HB2  H   -6.864  22.345  -3.380 1.00 . B A . 181 LEU HB2  1 1 
       13 41009 2 2 78 LEU HB3  H   -6.451  23.493  -2.144 1.00 . B A . 181 LEU HB3  1 1 
       13 41010 2 2 78 LEU HD11 H   -4.380  20.658  -1.181 1.00 . B A . 181 LEU HD11 1 1 
       13 41011 2 2 78 LEU HD12 H   -4.843  20.704  -2.885 1.00 . B A . 181 LEU HD12 1 1 
       13 41012 2 2 78 LEU HD13 H   -4.419  22.209  -2.013 1.00 . B A . 181 LEU HD13 1 1 
       13 41013 2 2 78 LEU HD21 H   -6.097  22.615   0.259 1.00 . B A . 181 LEU HD21 1 1 
       13 41014 2 2 78 LEU HD22 H   -7.487  21.517   0.339 1.00 . B A . 181 LEU HD22 1 1 
       13 41015 2 2 78 LEU HD23 H   -5.865  20.861   0.545 1.00 . B A . 181 LEU HD23 1 1 
       13 41016 2 2 78 LEU HG   H   -6.896  20.481  -1.735 1.00 . B A . 181 LEU HG   1 1 
       13 41017 2 2 78 LEU N    N   -9.293  21.792  -2.657 1.00 . B A . 181 LEU N    1 1 
       13 41018 2 2 78 LEU O    O   -8.991  25.220  -1.916 1.00 . B A . 181 LEU O    1 1 
       13 41019 2 2 79 LYS C    C  -10.908  25.942  -4.182 1.00 . B A . 182 LYS C    1 1 
       13 41020 2 2 79 LYS CA   C   -9.512  25.507  -4.663 1.00 . B A . 182 LYS CA   1 1 
       13 41021 2 2 79 LYS CB   C   -9.538  25.260  -6.184 1.00 . B A . 182 LYS CB   1 1 
       13 41022 2 2 79 LYS CD   C   -9.863  26.210  -8.504 1.00 . B A . 182 LYS CD   1 1 
       13 41023 2 2 79 LYS CE   C  -10.194  27.439  -9.363 1.00 . B A . 182 LYS CE   1 1 
       13 41024 2 2 79 LYS CG   C   -9.930  26.503  -6.998 1.00 . B A . 182 LYS CG   1 1 
       13 41025 2 2 79 LYS H    H   -8.927  23.439  -4.520 1.00 . B A . 182 LYS H    1 1 
       13 41026 2 2 79 LYS HA   H   -8.803  26.307  -4.447 1.00 . B A . 182 LYS HA   1 1 
       13 41027 2 2 79 LYS HB2  H   -8.541  24.943  -6.497 1.00 . B A . 182 LYS HB2  1 1 
       13 41028 2 2 79 LYS HB3  H  -10.237  24.454  -6.410 1.00 . B A . 182 LYS HB3  1 1 
       13 41029 2 2 79 LYS HD2  H   -8.849  25.887  -8.750 1.00 . B A . 182 LYS HD2  1 1 
       13 41030 2 2 79 LYS HD3  H  -10.547  25.395  -8.751 1.00 . B A . 182 LYS HD3  1 1 
       13 41031 2 2 79 LYS HE2  H   -9.544  28.265  -9.063 1.00 . B A . 182 LYS HE2  1 1 
       13 41032 2 2 79 LYS HE3  H   -9.965  27.197 -10.405 1.00 . B A . 182 LYS HE3  1 1 
       13 41033 2 2 79 LYS HG2  H  -10.947  26.795  -6.736 1.00 . B A . 182 LYS HG2  1 1 
       13 41034 2 2 79 LYS HG3  H   -9.251  27.322  -6.758 1.00 . B A . 182 LYS HG3  1 1 
       13 41035 2 2 79 LYS HZ1  H  -12.245  27.087  -9.479 1.00 . B A . 182 LYS HZ1  1 1 
       13 41036 2 2 79 LYS HZ2  H  -11.848  28.174  -8.310 1.00 . B A . 182 LYS HZ2  1 1 
       13 41037 2 2 79 LYS HZ3  H  -11.828  28.614  -9.877 1.00 . B A . 182 LYS HZ3  1 1 
       13 41038 2 2 79 LYS N    N   -9.072  24.278  -3.969 1.00 . B A . 182 LYS N    1 1 
       13 41039 2 2 79 LYS NZ   N  -11.620  27.847  -9.253 1.00 . B A . 182 LYS NZ   1 1 
       13 41040 2 2 79 LYS O    O  -11.133  27.116  -3.892 1.00 . B A . 182 LYS O    1 1 
       13 41041 2 2 80 HIS C    C  -13.144  25.803  -2.124 1.00 . B A . 183 HIS C    1 1 
       13 41042 2 2 80 HIS CA   C  -13.182  25.247  -3.559 1.00 . B A . 183 HIS CA   1 1 
       13 41043 2 2 80 HIS CB   C  -14.018  23.951  -3.592 1.00 . B A . 183 HIS CB   1 1 
       13 41044 2 2 80 HIS CD2  C  -15.412  23.646  -1.455 1.00 . B A . 183 HIS CD2  1 1 
       13 41045 2 2 80 HIS CE1  C  -17.359  24.391  -2.136 1.00 . B A . 183 HIS CE1  1 1 
       13 41046 2 2 80 HIS CG   C  -15.288  23.997  -2.776 1.00 . B A . 183 HIS CG   1 1 
       13 41047 2 2 80 HIS H    H  -11.585  24.023  -4.297 1.00 . B A . 183 HIS H    1 1 
       13 41048 2 2 80 HIS HA   H  -13.652  25.986  -4.209 1.00 . B A . 183 HIS HA   1 1 
       13 41049 2 2 80 HIS HB2  H  -14.263  23.719  -4.629 1.00 . B A . 183 HIS HB2  1 1 
       13 41050 2 2 80 HIS HB3  H  -13.425  23.122  -3.210 1.00 . B A . 183 HIS HB3  1 1 
       13 41051 2 2 80 HIS HD1  H  -16.760  24.794  -4.110 1.00 . B A . 183 HIS HD1  1 1 
       13 41052 2 2 80 HIS HD2  H  -14.617  23.262  -0.827 1.00 . B A . 183 HIS HD2  1 1 
       13 41053 2 2 80 HIS HE1  H  -18.397  24.706  -2.157 1.00 . B A . 183 HIS HE1  1 1 
       13 41054 2 2 80 HIS N    N  -11.824  24.974  -4.048 1.00 . B A . 183 HIS N    1 1 
       13 41055 2 2 80 HIS ND1  N  -16.521  24.451  -3.188 1.00 . B A . 183 HIS ND1  1 1 
       13 41056 2 2 80 HIS NE2  N  -16.726  23.911  -1.051 1.00 . B A . 183 HIS NE2  1 1 
       13 41057 2 2 80 HIS O    O  -13.833  26.772  -1.809 1.00 . B A . 183 HIS O    1 1 
       13 41058 2 2 81 VAL C    C  -11.654  27.124   0.164 1.00 . B A . 184 VAL C    1 1 
       13 41059 2 2 81 VAL CA   C  -12.121  25.675   0.110 1.00 . B A . 184 VAL CA   1 1 
       13 41060 2 2 81 VAL CB   C  -11.105  24.776   0.841 1.00 . B A . 184 VAL CB   1 1 
       13 41061 2 2 81 VAL CG1  C  -10.502  25.404   2.104 1.00 . B A . 184 VAL CG1  1 1 
       13 41062 2 2 81 VAL CG2  C  -11.825  23.481   1.220 1.00 . B A . 184 VAL CG2  1 1 
       13 41063 2 2 81 VAL H    H  -11.695  24.463  -1.614 1.00 . B A . 184 VAL H    1 1 
       13 41064 2 2 81 VAL HA   H  -13.076  25.604   0.614 1.00 . B A . 184 VAL HA   1 1 
       13 41065 2 2 81 VAL HB   H  -10.281  24.528   0.176 1.00 . B A . 184 VAL HB   1 1 
       13 41066 2 2 81 VAL HG11 H   -9.813  24.691   2.560 1.00 . B A . 184 VAL HG11 1 1 
       13 41067 2 2 81 VAL HG12 H   -9.925  26.300   1.845 1.00 . B A . 184 VAL HG12 1 1 
       13 41068 2 2 81 VAL HG13 H  -11.292  25.667   2.808 1.00 . B A . 184 VAL HG13 1 1 
       13 41069 2 2 81 VAL HG21 H  -12.002  22.895   0.323 1.00 . B A . 184 VAL HG21 1 1 
       13 41070 2 2 81 VAL HG22 H  -11.192  22.878   1.867 1.00 . B A . 184 VAL HG22 1 1 
       13 41071 2 2 81 VAL HG23 H  -12.788  23.710   1.690 1.00 . B A . 184 VAL HG23 1 1 
       13 41072 2 2 81 VAL N    N  -12.283  25.223  -1.282 1.00 . B A . 184 VAL N    1 1 
       13 41073 2 2 81 VAL O    O  -12.171  27.920   0.947 1.00 . B A . 184 VAL O    1 1 
       13 41074 2 2 82 ALA C    C  -11.139  29.870  -1.048 1.00 . B A . 185 ALA C    1 1 
       13 41075 2 2 82 ALA CA   C  -10.085  28.796  -0.659 1.00 . B A . 185 ALA CA   1 1 
       13 41076 2 2 82 ALA CB   C   -8.903  28.843  -1.633 1.00 . B A . 185 ALA CB   1 1 
       13 41077 2 2 82 ALA H    H  -10.268  26.766  -1.285 1.00 . B A . 185 ALA H    1 1 
       13 41078 2 2 82 ALA HA   H   -9.720  29.008   0.346 1.00 . B A . 185 ALA HA   1 1 
       13 41079 2 2 82 ALA HB1  H   -8.162  28.094  -1.351 1.00 . B A . 185 ALA HB1  1 1 
       13 41080 2 2 82 ALA HB2  H   -9.244  28.646  -2.651 1.00 . B A . 185 ALA HB2  1 1 
       13 41081 2 2 82 ALA HB3  H   -8.438  29.830  -1.600 1.00 . B A . 185 ALA HB3  1 1 
       13 41082 2 2 82 ALA N    N  -10.669  27.463  -0.666 1.00 . B A . 185 ALA N    1 1 
       13 41083 2 2 82 ALA O    O  -11.093  31.000  -0.563 1.00 . B A . 185 ALA O    1 1 
       13 41084 2 2 83 GLU C    C  -14.346  30.488  -1.636 1.00 . B A . 186 GLU C    1 1 
       13 41085 2 2 83 GLU CA   C  -13.047  30.456  -2.493 1.00 . B A . 186 GLU CA   1 1 
       13 41086 2 2 83 GLU CB   C  -13.403  30.070  -3.939 1.00 . B A . 186 GLU CB   1 1 
       13 41087 2 2 83 GLU CD   C  -12.690  30.148  -6.370 1.00 . B A . 186 GLU CD   1 1 
       13 41088 2 2 83 GLU CG   C  -12.253  30.370  -4.910 1.00 . B A . 186 GLU CG   1 1 
       13 41089 2 2 83 GLU H    H  -12.037  28.564  -2.328 1.00 . B A . 186 GLU H    1 1 
       13 41090 2 2 83 GLU HA   H  -12.612  31.456  -2.497 1.00 . B A . 186 GLU HA   1 1 
       13 41091 2 2 83 GLU HB2  H  -13.666  29.013  -3.989 1.00 . B A . 186 GLU HB2  1 1 
       13 41092 2 2 83 GLU HB3  H  -14.271  30.654  -4.250 1.00 . B A . 186 GLU HB3  1 1 
       13 41093 2 2 83 GLU HG2  H  -11.939  31.408  -4.777 1.00 . B A . 186 GLU HG2  1 1 
       13 41094 2 2 83 GLU HG3  H  -11.396  29.735  -4.676 1.00 . B A . 186 GLU HG3  1 1 
       13 41095 2 2 83 GLU N    N  -12.053  29.507  -1.956 1.00 . B A . 186 GLU N    1 1 
       13 41096 2 2 83 GLU O    O  -15.061  31.492  -1.633 1.00 . B A . 186 GLU O    1 1 
       13 41097 2 2 83 GLU OE1  O  -13.228  31.091  -6.998 1.00 . B A . 186 GLU OE1  1 1 
       13 41098 2 2 83 GLU OE2  O  -12.483  29.034  -6.911 1.00 . B A . 186 GLU OE2  1 1 
       13 41099 2 2 84 CYS C    C  -15.905  29.222   1.227 1.00 . B A . 187 CYS C    1 1 
       13 41100 2 2 84 CYS CA   C  -15.998  29.205  -0.323 1.00 . B A . 187 CYS CA   1 1 
       13 41101 2 2 84 CYS CB   C  -16.642  27.887  -0.779 1.00 . B A . 187 CYS CB   1 1 
       13 41102 2 2 84 CYS H    H  -14.086  28.542  -1.071 1.00 . B A . 187 CYS H    1 1 
       13 41103 2 2 84 CYS HA   H  -16.641  30.027  -0.635 1.00 . B A . 187 CYS HA   1 1 
       13 41104 2 2 84 CYS HB2  H  -16.014  27.037  -0.504 1.00 . B A . 187 CYS HB2  1 1 
       13 41105 2 2 84 CYS HB3  H  -17.609  27.771  -0.284 1.00 . B A . 187 CYS HB3  1 1 
       13 41106 2 2 84 CYS HG   H  -15.594  27.810  -2.896 1.00 . B A . 187 CYS HG   1 1 
       13 41107 2 2 84 CYS N    N  -14.673  29.362  -0.975 1.00 . B A . 187 CYS N    1 1 
       13 41108 2 2 84 CYS O    O  -16.905  29.480   1.902 1.00 . B A . 187 CYS O    1 1 
       13 41109 2 2 84 CYS SG   S  -16.896  27.918  -2.579 1.00 . B A . 187 CYS SG   1 1 
       13 41110 2 2 85 HIS C    C  -13.311  29.684   3.735 1.00 . B A . 188 HIS C    1 1 
       13 41111 2 2 85 HIS CA   C  -14.538  28.863   3.253 1.00 . B A . 188 HIS CA   1 1 
       13 41112 2 2 85 HIS CB   C  -14.380  27.399   3.676 1.00 . B A . 188 HIS CB   1 1 
       13 41113 2 2 85 HIS CD2  C  -15.588  25.673   2.234 1.00 . B A . 188 HIS CD2  1 1 
       13 41114 2 2 85 HIS CE1  C  -17.613  25.775   3.085 1.00 . B A . 188 HIS CE1  1 1 
       13 41115 2 2 85 HIS CG   C  -15.571  26.582   3.251 1.00 . B A . 188 HIS CG   1 1 
       13 41116 2 2 85 HIS H    H  -13.916  28.739   1.190 1.00 . B A . 188 HIS H    1 1 
       13 41117 2 2 85 HIS HA   H  -15.429  29.266   3.734 1.00 . B A . 188 HIS HA   1 1 
       13 41118 2 2 85 HIS HB2  H  -13.479  26.981   3.224 1.00 . B A . 188 HIS HB2  1 1 
       13 41119 2 2 85 HIS HB3  H  -14.285  27.337   4.761 1.00 . B A . 188 HIS HB3  1 1 
       13 41120 2 2 85 HIS HD1  H  -17.163  27.230   4.533 1.00 . B A . 188 HIS HD1  1 1 
       13 41121 2 2 85 HIS HD2  H  -14.718  25.391   1.650 1.00 . B A . 188 HIS HD2  1 1 
       13 41122 2 2 85 HIS HE1  H  -18.652  25.553   3.301 1.00 . B A . 188 HIS HE1  1 1 
       13 41123 2 2 85 HIS N    N  -14.714  28.940   1.782 1.00 . B A . 188 HIS N    1 1 
       13 41124 2 2 85 HIS ND1  N  -16.849  26.647   3.767 1.00 . B A . 188 HIS ND1  1 1 
       13 41125 2 2 85 HIS NE2  N  -16.892  25.165   2.130 1.00 . B A . 188 HIS NE2  1 1 
       13 41126 2 2 85 HIS O    O  -12.961  29.646   4.917 1.00 . B A . 188 HIS O    1 1 
       13 41127 2 2 86 GLN C    C  -11.683  32.713   2.436 1.00 . B A . 189 GLN C    1 1 
       13 41128 2 2 86 GLN CA   C  -11.568  31.350   3.177 1.00 . B A . 189 GLN CA   1 1 
       13 41129 2 2 86 GLN CB   C  -10.228  30.674   2.818 1.00 . B A . 189 GLN CB   1 1 
       13 41130 2 2 86 GLN CD   C   -9.430  29.670   5.024 1.00 . B A . 189 GLN CD   1 1 
       13 41131 2 2 86 GLN CG   C   -9.880  29.390   3.590 1.00 . B A . 189 GLN CG   1 1 
       13 41132 2 2 86 GLN H    H  -13.019  30.442   1.867 1.00 . B A . 189 GLN H    1 1 
       13 41133 2 2 86 GLN HA   H  -11.589  31.539   4.251 1.00 . B A . 189 GLN HA   1 1 
       13 41134 2 2 86 GLN HB2  H  -10.246  30.442   1.761 1.00 . B A . 189 GLN HB2  1 1 
       13 41135 2 2 86 GLN HB3  H   -9.412  31.382   2.975 1.00 . B A . 189 GLN HB3  1 1 
       13 41136 2 2 86 GLN HE21 H  -11.316  29.603   5.752 1.00 . B A . 189 GLN HE21 1 1 
       13 41137 2 2 86 GLN HE22 H  -10.029  29.916   6.923 1.00 . B A . 189 GLN HE22 1 1 
       13 41138 2 2 86 GLN HG2  H  -10.721  28.696   3.588 1.00 . B A . 189 GLN HG2  1 1 
       13 41139 2 2 86 GLN HG3  H   -9.059  28.896   3.071 1.00 . B A . 189 GLN HG3  1 1 
       13 41140 2 2 86 GLN N    N  -12.700  30.455   2.824 1.00 . B A . 189 GLN N    1 1 
       13 41141 2 2 86 GLN NE2  N  -10.333  29.728   5.980 1.00 . B A . 189 GLN NE2  1 1 
       13 41142 2 2 86 GLN O    O  -10.747  33.518   2.448 1.00 . B A . 189 GLN O    1 1 
       13 41143 2 2 86 GLN OE1  O   -8.254  29.852   5.311 1.00 . B A . 189 GLN OE1  1 1 
       13 41144 2 2 87 ASP C    C  -14.618  34.544   1.078 1.00 . B A . 190 ASP C    1 1 
       13 41145 2 2 87 ASP CA   C  -13.107  34.232   1.111 1.00 . B A . 190 ASP CA   1 1 
       13 41146 2 2 87 ASP CB   C  -12.568  34.141  -0.327 1.00 . B A . 190 ASP CB   1 1 
       13 41147 2 2 87 ASP CG   C  -12.692  35.485  -1.065 1.00 . B A . 190 ASP CG   1 1 
       13 41148 2 2 87 ASP H    H  -13.598  32.294   1.885 1.00 . B A . 190 ASP H    1 1 
       13 41149 2 2 87 ASP HA   H  -12.593  35.043   1.630 1.00 . B A . 190 ASP HA   1 1 
       13 41150 2 2 87 ASP HB2  H  -11.517  33.845  -0.299 1.00 . B A . 190 ASP HB2  1 1 
       13 41151 2 2 87 ASP HB3  H  -13.116  33.371  -0.873 1.00 . B A . 190 ASP HB3  1 1 
       13 41152 2 2 87 ASP N    N  -12.849  32.967   1.825 1.00 . B A . 190 ASP N    1 1 
       13 41153 2 2 87 ASP O    O  -15.455  33.684   1.396 1.00 . B A . 190 ASP O    1 1 
       13 41154 2 2 87 ASP OD1  O  -13.816  35.838  -1.496 1.00 . B A . 190 ASP OD1  1 1 
       13 41155 2 2 87 ASP OD2  O  -11.675  36.207  -1.199 1.00 . B A . 190 ASP OD2  1 1 
       13 41156 3 3  1 ZN  ZN   ZN  15.238  -9.438  -9.962 1.00 . C A . 191 ZN  ZN   1 1 
       13 41157 4 3  1 ZN  ZN   ZN  -7.786   6.002 -11.987 1.00 . D A . 192 ZN  ZN   1 1 
       13 41158 5 3  1 ZN  ZN   ZN -17.447  23.634   0.868 1.00 . E A . 193 ZN  ZN   1 1 
       14 41159 1 1  1 G   C1'  C   -5.145  27.842 -16.083 1.00 . A B .   1 G   C1'  1 1 
       14 41160 1 1  1 G   C2   C   -1.305  25.955 -16.892 1.00 . A B .   1 G   C2   1 1 
       14 41161 1 1  1 G   C2'  C   -5.971  26.583 -16.358 1.00 . A B .   1 G   C2'  1 1 
       14 41162 1 1  1 G   C3'  C   -6.946  26.614 -15.175 1.00 . A B .   1 G   C3'  1 1 
       14 41163 1 1  1 G   C4   C   -2.793  27.000 -15.581 1.00 . A B .   1 G   C4   1 1 
       14 41164 1 1  1 G   C4'  C   -7.248  28.116 -15.146 1.00 . A B .   1 G   C4'  1 1 
       14 41165 1 1  1 G   C5   C   -1.964  27.045 -14.491 1.00 . A B .   1 G   C5   1 1 
       14 41166 1 1  1 G   C5'  C   -7.886  28.614 -13.842 1.00 . A B .   1 G   C5'  1 1 
       14 41167 1 1  1 G   C6   C   -0.631  26.516 -14.608 1.00 . A B .   1 G   C6   1 1 
       14 41168 1 1  1 G   C8   C   -3.795  27.949 -13.880 1.00 . A B .   1 G   C8   1 1 
       14 41169 1 1  1 G   H1   H    0.526  25.631 -16.059 1.00 . A B .   1 G   H1   1 1 
       14 41170 1 1  1 G   H1'  H   -4.798  28.245 -17.038 1.00 . A B .   1 G   H1'  1 1 
       14 41171 1 1  1 G   H2'  H   -5.357  25.682 -16.348 1.00 . A B .   1 G   H2'  1 1 
       14 41172 1 1  1 G   H21  H    0.005  24.930 -18.039 1.00 . A B .   1 G   H21  1 1 
       14 41173 1 1  1 G   H22  H   -1.519  25.353 -18.796 1.00 . A B .   1 G   H22  1 1 
       14 41174 1 1  1 G   H3'  H   -6.417  26.341 -14.260 1.00 . A B .   1 G   H3'  1 1 
       14 41175 1 1  1 G   H4'  H   -7.942  28.331 -15.960 1.00 . A B .   1 G   H4'  1 1 
       14 41176 1 1  1 G   H5'  H   -7.970  29.701 -13.890 1.00 . A B .   1 G   H5'  1 1 
       14 41177 1 1  1 G   H5'' H   -8.892  28.193 -13.776 1.00 . A B .   1 G   H5'' 1 1 
       14 41178 1 1  1 G   H8   H   -4.559  28.445 -13.292 1.00 . A B .   1 G   H8   1 1 
       14 41179 1 1  1 G   HO2' H   -7.407  26.168 -17.639 1.00 . A B .   1 G   HO2' 1 1 
       14 41180 1 1  1 G   N1   N   -0.402  25.975 -15.867 1.00 . A B .   1 G   N1   1 1 
       14 41181 1 1  1 G   N2   N   -0.905  25.385 -17.999 1.00 . A B .   1 G   N2   1 1 
       14 41182 1 1  1 G   N3   N   -2.531  26.481 -16.815 1.00 . A B .   1 G   N3   1 1 
       14 41183 1 1  1 G   N7   N   -2.609  27.656 -13.408 1.00 . A B .   1 G   N7   1 1 
       14 41184 1 1  1 G   N9   N   -3.977  27.597 -15.199 1.00 . A B .   1 G   N9   1 1 
       14 41185 1 1  1 G   O2'  O   -6.620  26.743 -17.622 1.00 . A B .   1 G   O2'  1 1 
       14 41186 1 1  1 G   O3'  O   -8.080  25.786 -15.387 1.00 . A B .   1 G   O3'  1 1 
       14 41187 1 1  1 G   O4'  O   -6.014  28.773 -15.433 1.00 . A B .   1 G   O4'  1 1 
       14 41188 1 1  1 G   O5'  O   -7.144  28.232 -12.689 1.00 . A B .   1 G   O5'  1 1 
       14 41189 1 1  1 G   O6   O    0.276  26.510 -13.773 1.00 . A B .   1 G   O6   1 1 
       14 41190 1 1  1 G   OP1  O   -9.055  28.465 -11.105 1.00 . A B .   1 G   OP1  1 1 
       14 41191 1 1  1 G   OP2  O   -6.708  27.972 -10.265 1.00 . A B .   1 G   OP2  1 1 
       14 41192 1 1  1 G   P    P   -7.591  28.709 -11.212 1.00 . A B .   1 G   P    1 1 
       14 41193 1 1  2 G   C1'  C   -3.754  22.505 -17.647 1.00 . A B .   2 G   C1'  1 1 
       14 41194 1 1  2 G   C2   C    0.228  21.482 -16.225 1.00 . A B .   2 G   C2   1 1 
       14 41195 1 1  2 G   C2'  C   -4.254  21.059 -17.713 1.00 . A B .   2 G   C2'  1 1 
       14 41196 1 1  2 G   C3'  C   -5.660  21.205 -17.123 1.00 . A B .   2 G   C3'  1 1 
       14 41197 1 1  2 G   C4   C   -1.781  22.459 -16.040 1.00 . A B .   2 G   C4   1 1 
       14 41198 1 1  2 G   C4'  C   -6.069  22.527 -17.776 1.00 . A B .   2 G   C4'  1 1 
       14 41199 1 1  2 G   C5   C   -1.528  22.997 -14.806 1.00 . A B .   2 G   C5   1 1 
       14 41200 1 1  2 G   C5'  C   -7.271  23.209 -17.107 1.00 . A B .   2 G   C5'  1 1 
       14 41201 1 1  2 G   C6   C   -0.236  22.788 -14.208 1.00 . A B .   2 G   C6   1 1 
       14 41202 1 1  2 G   C8   C   -3.531  23.539 -15.287 1.00 . A B .   2 G   C8   1 1 
       14 41203 1 1  2 G   H1   H    1.485  21.752 -14.646 1.00 . A B .   2 G   H1   1 1 
       14 41204 1 1  2 G   H1'  H   -3.068  22.670 -18.481 1.00 . A B .   2 G   H1'  1 1 
       14 41205 1 1  2 G   H2'  H   -3.638  20.388 -17.112 1.00 . A B .   2 G   H2'  1 1 
       14 41206 1 1  2 G   H21  H    1.977  20.480 -16.317 1.00 . A B .   2 G   H21  1 1 
       14 41207 1 1  2 G   H22  H    0.908  20.298 -17.694 1.00 . A B .   2 G   H22  1 1 
       14 41208 1 1  2 G   H3'  H   -5.592  21.344 -16.042 1.00 . A B .   2 G   H3'  1 1 
       14 41209 1 1  2 G   H4'  H   -6.333  22.320 -18.814 1.00 . A B .   2 G   H4'  1 1 
       14 41210 1 1  2 G   H5'  H   -7.496  24.128 -17.648 1.00 . A B .   2 G   H5'  1 1 
       14 41211 1 1  2 G   H5'' H   -8.133  22.545 -17.189 1.00 . A B .   2 G   H5'' 1 1 
       14 41212 1 1  2 G   H8   H   -4.531  23.949 -15.237 1.00 . A B .   2 G   H8   1 1 
       14 41213 1 1  2 G   HO2' H   -4.925  19.944 -19.185 1.00 . A B .   2 G   HO2' 1 1 
       14 41214 1 1  2 G   N1   N    0.576  21.995 -15.008 1.00 . A B .   2 G   N1   1 1 
       14 41215 1 1  2 G   N2   N    1.114  20.715 -16.801 1.00 . A B .   2 G   N2   1 1 
       14 41216 1 1  2 G   N3   N   -0.954  21.699 -16.810 1.00 . A B .   2 G   N3   1 1 
       14 41217 1 1  2 G   N7   N   -2.649  23.688 -14.332 1.00 . A B .   2 G   N7   1 1 
       14 41218 1 1  2 G   N9   N   -3.065  22.830 -16.372 1.00 . A B .   2 G   N9   1 1 
       14 41219 1 1  2 G   O2'  O   -4.265  20.654 -19.083 1.00 . A B .   2 G   O2'  1 1 
       14 41220 1 1  2 G   O3'  O   -6.499  20.109 -17.463 1.00 . A B .   2 G   O3'  1 1 
       14 41221 1 1  2 G   O4'  O   -4.903  23.348 -17.767 1.00 . A B .   2 G   O4'  1 1 
       14 41222 1 1  2 G   O5'  O   -7.026  23.496 -15.738 1.00 . A B .   2 G   O5'  1 1 
       14 41223 1 1  2 G   O6   O    0.197  23.209 -13.135 1.00 . A B .   2 G   O6   1 1 
       14 41224 1 1  2 G   OP1  O   -9.452  23.722 -15.128 1.00 . A B .   2 G   OP1  1 1 
       14 41225 1 1  2 G   OP2  O   -7.621  24.274 -13.437 1.00 . A B .   2 G   OP2  1 1 
       14 41226 1 1  2 G   P    P   -8.107  24.276 -14.839 1.00 . A B .   2 G   P    1 1 
       14 41227 1 1  3 G   C1'  C   -1.414  17.398 -16.232 1.00 . A B .   3 G   C1'  1 1 
       14 41228 1 1  3 G   C2   C    1.776  17.911 -13.321 1.00 . A B .   3 G   C2   1 1 
       14 41229 1 1  3 G   C2'  C   -1.785  15.953 -15.882 1.00 . A B .   3 G   C2'  1 1 
       14 41230 1 1  3 G   C3'  C   -3.305  15.932 -16.093 1.00 . A B .   3 G   C3'  1 1 
       14 41231 1 1  3 G   C4   C   -0.235  18.370 -14.196 1.00 . A B .   3 G   C4   1 1 
       14 41232 1 1  3 G   C4'  C   -3.384  16.851 -17.315 1.00 . A B .   3 G   C4'  1 1 
       14 41233 1 1  3 G   C5   C   -0.534  19.341 -13.276 1.00 . A B .   3 G   C5   1 1 
       14 41234 1 1  3 G   C5'  C   -4.797  17.398 -17.556 1.00 . A B .   3 G   C5'  1 1 
       14 41235 1 1  3 G   C6   C    0.440  19.664 -12.262 1.00 . A B .   3 G   C6   1 1 
       14 41236 1 1  3 G   C8   C   -2.234  19.190 -14.554 1.00 . A B .   3 G   C8   1 1 
       14 41237 1 1  3 G   H1   H    2.317  19.023 -11.707 1.00 . A B .   3 G   H1   1 1 
       14 41238 1 1  3 G   H1'  H   -0.455  17.389 -16.756 1.00 . A B .   3 G   H1'  1 1 
       14 41239 1 1  3 G   H2'  H   -1.524  15.706 -14.854 1.00 . A B .   3 G   H2'  1 1 
       14 41240 1 1  3 G   H21  H    3.535  17.419 -12.461 1.00 . A B .   3 G   H21  1 1 
       14 41241 1 1  3 G   H22  H    3.098  16.516 -13.898 1.00 . A B .   3 G   H22  1 1 
       14 41242 1 1  3 G   H3'  H   -3.800  16.404 -15.244 1.00 . A B .   3 G   H3'  1 1 
       14 41243 1 1  3 G   H4'  H   -3.076  16.283 -18.194 1.00 . A B .   3 G   H4'  1 1 
       14 41244 1 1  3 G   H5'  H   -4.781  18.031 -18.442 1.00 . A B .   3 G   H5'  1 1 
       14 41245 1 1  3 G   H5'' H   -5.466  16.557 -17.745 1.00 . A B .   3 G   H5'' 1 1 
       14 41246 1 1  3 G   H8   H   -3.208  19.345 -15.003 1.00 . A B .   3 G   H8   1 1 
       14 41247 1 1  3 G   HO2' H   -1.614  14.278 -16.888 1.00 . A B .   3 G   HO2' 1 1 
       14 41248 1 1  3 G   N1   N    1.574  18.868 -12.370 1.00 . A B .   3 G   N1   1 1 
       14 41249 1 1  3 G   N2   N    2.897  17.244 -13.235 1.00 . A B .   3 G   N2   1 1 
       14 41250 1 1  3 G   N3   N    0.896  17.618 -14.283 1.00 . A B .   3 G   N3   1 1 
       14 41251 1 1  3 G   N7   N   -1.815  19.859 -13.508 1.00 . A B .   3 G   N7   1 1 
       14 41252 1 1  3 G   N9   N   -1.318  18.286 -15.045 1.00 . A B .   3 G   N9   1 1 
       14 41253 1 1  3 G   O2'  O   -1.097  15.099 -16.801 1.00 . A B .   3 G   O2'  1 1 
       14 41254 1 1  3 G   O3'  O   -3.760  14.599 -16.317 1.00 . A B .   3 G   O3'  1 1 
       14 41255 1 1  3 G   O4'  O   -2.439  17.897 -17.090 1.00 . A B .   3 G   O4'  1 1 
       14 41256 1 1  3 G   O5'  O   -5.268  18.135 -16.436 1.00 . A B .   3 G   O5'  1 1 
       14 41257 1 1  3 G   O6   O    0.376  20.508 -11.367 1.00 . A B .   3 G   O6   1 1 
       14 41258 1 1  3 G   OP1  O   -7.697  17.967 -17.058 1.00 . A B .   3 G   OP1  1 1 
       14 41259 1 1  3 G   OP2  O   -6.946  19.416 -15.096 1.00 . A B .   3 G   OP2  1 1 
       14 41260 1 1  3 G   P    P   -6.694  18.879 -16.454 1.00 . A B .   3 G   P    1 1 
       14 41261 1 1  4 C   C1'  C    0.131  14.102 -12.046 1.00 . A B .   4 C   C1'  1 1 
       14 41262 1 1  4 C   C2   C    0.470  16.008 -10.509 1.00 . A B .   4 C   C2   1 1 
       14 41263 1 1  4 C   C2'  C   -0.333  12.936 -11.165 1.00 . A B .   4 C   C2'  1 1 
       14 41264 1 1  4 C   C3'  C   -1.544  12.393 -11.931 1.00 . A B .   4 C   C3'  1 1 
       14 41265 1 1  4 C   C4   C   -1.172  17.621 -10.197 1.00 . A B .   4 C   C4   1 1 
       14 41266 1 1  4 C   C4'  C   -1.073  12.636 -13.364 1.00 . A B .   4 C   C4'  1 1 
       14 41267 1 1  4 C   C5   C   -1.977  17.078 -11.242 1.00 . A B .   4 C   C5   1 1 
       14 41268 1 1  4 C   C5'  C   -2.193  12.580 -14.408 1.00 . A B .   4 C   C5'  1 1 
       14 41269 1 1  4 C   C6   C   -1.507  15.973 -11.869 1.00 . A B .   4 C   C6   1 1 
       14 41270 1 1  4 C   H1'  H    1.223  14.070 -12.115 1.00 . A B .   4 C   H1'  1 1 
       14 41271 1 1  4 C   H2'  H   -0.630  13.278 -10.172 1.00 . A B .   4 C   H2'  1 1 
       14 41272 1 1  4 C   H3'  H   -2.423  13.004 -11.718 1.00 . A B .   4 C   H3'  1 1 
       14 41273 1 1  4 C   H4'  H   -0.327  11.879 -13.613 1.00 . A B .   4 C   H4'  1 1 
       14 41274 1 1  4 C   H41  H   -0.994  19.063  -8.812 1.00 . A B .   4 C   H41  1 1 
       14 41275 1 1  4 C   H42  H   -2.464  19.085  -9.756 1.00 . A B .   4 C   H42  1 1 
       14 41276 1 1  4 C   H5   H   -2.922  17.518 -11.512 1.00 . A B .   4 C   H5   1 1 
       14 41277 1 1  4 C   H5'  H   -1.769  12.805 -15.386 1.00 . A B .   4 C   H5'  1 1 
       14 41278 1 1  4 C   H5'' H   -2.596  11.566 -14.430 1.00 . A B .   4 C   H5'' 1 1 
       14 41279 1 1  4 C   H6   H   -2.105  15.502 -12.640 1.00 . A B .   4 C   H6   1 1 
       14 41280 1 1  4 C   HO2' H    0.337  11.116 -10.891 1.00 . A B .   4 C   HO2' 1 1 
       14 41281 1 1  4 C   N1   N   -0.295  15.436 -11.529 1.00 . A B .   4 C   N1   1 1 
       14 41282 1 1  4 C   N3   N   -0.002  17.102  -9.870 1.00 . A B .   4 C   N3   1 1 
       14 41283 1 1  4 C   N4   N   -1.582  18.664  -9.535 1.00 . A B .   4 C   N4   1 1 
       14 41284 1 1  4 C   O2   O    1.551  15.503 -10.214 1.00 . A B .   4 C   O2   1 1 
       14 41285 1 1  4 C   O2'  O    0.730  11.988 -11.083 1.00 . A B .   4 C   O2'  1 1 
       14 41286 1 1  4 C   O3'  O   -1.756  11.027 -11.620 1.00 . A B .   4 C   O3'  1 1 
       14 41287 1 1  4 C   O4'  O   -0.437  13.908 -13.340 1.00 . A B .   4 C   O4'  1 1 
       14 41288 1 1  4 C   O5'  O   -3.231  13.498 -14.101 1.00 . A B .   4 C   O5'  1 1 
       14 41289 1 1  4 C   OP1  O   -4.862  12.452 -15.657 1.00 . A B .   4 C   OP1  1 1 
       14 41290 1 1  4 C   OP2  O   -5.440  14.633 -14.463 1.00 . A B .   4 C   OP2  1 1 
       14 41291 1 1  4 C   P    P   -4.435  13.770 -15.123 1.00 . A B .   4 C   P    1 1 
       14 41292 1 1  5 C   C1'  C   -4.094  14.383  -7.567 1.00 . A B .   5 C   C1'  1 1 
       14 41293 1 1  5 C   C2   C   -5.078  16.451  -8.520 1.00 . A B .   5 C   C2   1 1 
       14 41294 1 1  5 C   C2'  C   -4.968  13.193  -7.235 1.00 . A B .   5 C   C2'  1 1 
       14 41295 1 1  5 C   C3'  C   -3.980  12.259  -6.535 1.00 . A B .   5 C   C3'  1 1 
       14 41296 1 1  5 C   C4   C   -5.347  16.712 -10.817 1.00 . A B .   5 C   C4   1 1 
       14 41297 1 1  5 C   C4'  C   -2.697  12.537  -7.342 1.00 . A B .   5 C   C4'  1 1 
       14 41298 1 1  5 C   C5   C   -4.953  15.363 -11.064 1.00 . A B .   5 C   C5   1 1 
       14 41299 1 1  5 C   C5'  C   -2.402  11.516  -8.451 1.00 . A B .   5 C   C5'  1 1 
       14 41300 1 1  5 C   C6   C   -4.596  14.620  -9.990 1.00 . A B .   5 C   C6   1 1 
       14 41301 1 1  5 C   H1'  H   -4.071  15.020  -6.677 1.00 . A B .   5 C   H1'  1 1 
       14 41302 1 1  5 C   H2'  H   -5.298  12.740  -8.167 1.00 . A B .   5 C   H2'  1 1 
       14 41303 1 1  5 C   H3'  H   -4.296  11.214  -6.555 1.00 . A B .   5 C   H3'  1 1 
       14 41304 1 1  5 C   H4'  H   -1.847  12.505  -6.663 1.00 . A B .   5 C   H4'  1 1 
       14 41305 1 1  5 C   H41  H   -6.035  18.411 -11.628 1.00 . A B .   5 C   H41  1 1 
       14 41306 1 1  5 C   H42  H   -5.731  17.107 -12.746 1.00 . A B .   5 C   H42  1 1 
       14 41307 1 1  5 C   H5   H   -4.951  14.949 -12.057 1.00 . A B .   5 C   H5   1 1 
       14 41308 1 1  5 C   H5'  H   -1.366  11.654  -8.764 1.00 . A B .   5 C   H5'  1 1 
       14 41309 1 1  5 C   H5'' H   -2.473  10.518  -8.013 1.00 . A B .   5 C   H5'' 1 1 
       14 41310 1 1  5 C   H6   H   -4.340  13.576 -10.123 1.00 . A B .   5 C   H6   1 1 
       14 41311 1 1  5 C   HO2' H   -5.712  13.616  -5.498 1.00 . A B .   5 C   HO2' 1 1 
       14 41312 1 1  5 C   N1   N   -4.577  15.166  -8.740 1.00 . A B .   5 C   N1   1 1 
       14 41313 1 1  5 C   N3   N   -5.408  17.213  -9.593 1.00 . A B .   5 C   N3   1 1 
       14 41314 1 1  5 C   N4   N   -5.709  17.478 -11.809 1.00 . A B .   5 C   N4   1 1 
       14 41315 1 1  5 C   O2   O   -5.267  16.836  -7.368 1.00 . A B .   5 C   O2   1 1 
       14 41316 1 1  5 C   O2'  O   -6.058  13.587  -6.409 1.00 . A B .   5 C   O2'  1 1 
       14 41317 1 1  5 C   O3'  O   -3.726  12.739  -5.228 1.00 . A B .   5 C   O3'  1 1 
       14 41318 1 1  5 C   O4'  O   -2.798  13.864  -7.871 1.00 . A B .   5 C   O4'  1 1 
       14 41319 1 1  5 C   O5'  O   -3.236  11.595  -9.596 1.00 . A B .   5 C   O5'  1 1 
       14 41320 1 1  5 C   OP1  O   -2.733   9.245 -10.219 1.00 . A B .   5 C   OP1  1 1 
       14 41321 1 1  5 C   OP2  O   -4.207  10.668 -11.718 1.00 . A B .   5 C   OP2  1 1 
       14 41322 1 1  5 C   P    P   -3.045  10.559 -10.809 1.00 . A B .   5 C   P    1 1 
       14 41323 1 1  6 A   C1'  C   -1.594  15.657  -0.684 1.00 . A B .   6 A   C1'  1 1 
       14 41324 1 1  6 A   C2   C   -2.706  15.087   3.515 1.00 . A B .   6 A   C2   1 1 
       14 41325 1 1  6 A   C2'  C   -0.237  14.985  -0.443 1.00 . A B .   6 A   C2'  1 1 
       14 41326 1 1  6 A   C3'  C   -0.069  14.011  -1.631 1.00 . A B .   6 A   C3'  1 1 
       14 41327 1 1  6 A   C4   C   -2.941  14.837   1.321 1.00 . A B .   6 A   C4   1 1 
       14 41328 1 1  6 A   C4'  C   -0.922  14.725  -2.686 1.00 . A B .   6 A   C4'  1 1 
       14 41329 1 1  6 A   C5   C   -4.145  14.200   1.468 1.00 . A B .   6 A   C5   1 1 
       14 41330 1 1  6 A   C5'  C   -1.651  13.873  -3.709 1.00 . A B .   6 A   C5'  1 1 
       14 41331 1 1  6 A   C6   C   -4.613  14.025   2.797 1.00 . A B .   6 A   C6   1 1 
       14 41332 1 1  6 A   C8   C   -3.877  14.474  -0.631 1.00 . A B .   6 A   C8   1 1 
       14 41333 1 1  6 A   H1'  H   -1.560  16.694  -0.334 1.00 . A B .   6 A   H1'  1 1 
       14 41334 1 1  6 A   H2   H   -2.147  15.452   4.371 1.00 . A B .   6 A   H2   1 1 
       14 41335 1 1  6 A   H2'  H   -0.228  14.479   0.531 1.00 . A B .   6 A   H2'  1 1 
       14 41336 1 1  6 A   H3'  H   -0.534  13.056  -1.383 1.00 . A B .   6 A   H3'  1 1 
       14 41337 1 1  6 A   H4'  H   -0.256  15.323  -3.281 1.00 . A B .   6 A   H4'  1 1 
       14 41338 1 1  6 A   H5'  H   -2.238  14.532  -4.351 1.00 . A B .   6 A   H5'  1 1 
       14 41339 1 1  6 A   H5'' H   -0.892  13.391  -4.330 1.00 . A B .   6 A   H5'' 1 1 
       14 41340 1 1  6 A   H61  H   -6.054  13.379   4.060 1.00 . A B .   6 A   H61  1 1 
       14 41341 1 1  6 A   H62  H   -6.384  13.148   2.360 1.00 . A B .   6 A   H62  1 1 
       14 41342 1 1  6 A   H8   H   -4.087  14.580  -1.694 1.00 . A B .   6 A   H8   1 1 
       14 41343 1 1  6 A   HO2' H    1.469  15.812   0.062 1.00 . A B .   6 A   HO2' 1 1 
       14 41344 1 1  6 A   N1   N   -3.862  14.501   3.797 1.00 . A B .   6 A   N1   1 1 
       14 41345 1 1  6 A   N3   N   -2.145  15.308   2.327 1.00 . A B .   6 A   N3   1 1 
       14 41346 1 1  6 A   N6   N   -5.770  13.459   3.097 1.00 . A B .   6 A   N6   1 1 
       14 41347 1 1  6 A   N7   N   -4.721  13.938   0.213 1.00 . A B .   6 A   N7   1 1 
       14 41348 1 1  6 A   N9   N   -2.730  14.956  -0.040 1.00 . A B .   6 A   N9   1 1 
       14 41349 1 1  6 A   O2'  O    0.711  16.038  -0.498 1.00 . A B .   6 A   O2'  1 1 
       14 41350 1 1  6 A   O3'  O    1.278  13.855  -2.093 1.00 . A B .   6 A   O3'  1 1 
       14 41351 1 1  6 A   O4'  O   -1.804  15.642  -2.081 1.00 . A B .   6 A   O4'  1 1 
       14 41352 1 1  6 A   O5'  O   -2.480  12.876  -3.136 1.00 . A B .   6 A   O5'  1 1 
       14 41353 1 1  6 A   OP1  O   -1.985  11.015  -4.704 1.00 . A B .   6 A   OP1  1 1 
       14 41354 1 1  6 A   OP2  O   -4.162  11.076  -3.367 1.00 . A B .   6 A   OP2  1 1 
       14 41355 1 1  6 A   P    P   -3.101  11.783  -4.109 1.00 . A B .   6 A   P    1 1 
       14 41356 1 1  7 U   C1'  C    6.341  14.592  -0.018 1.00 . A B .   7 U   C1'  1 1 
       14 41357 1 1  7 U   C2   C    8.638  14.205  -0.833 1.00 . A B .   7 U   C2   1 1 
       14 41358 1 1  7 U   C2'  C    5.407  15.341  -0.977 1.00 . A B .   7 U   C2'  1 1 
       14 41359 1 1  7 U   C3'  C    4.215  15.640  -0.051 1.00 . A B .   7 U   C3'  1 1 
       14 41360 1 1  7 U   C4   C    9.359  11.951  -1.529 1.00 . A B .   7 U   C4   1 1 
       14 41361 1 1  7 U   C4'  C    4.206  14.341   0.776 1.00 . A B .   7 U   C4'  1 1 
       14 41362 1 1  7 U   C5   C    7.975  11.537  -1.401 1.00 . A B .   7 U   C5   1 1 
       14 41363 1 1  7 U   C5'  C    3.153  13.326   0.297 1.00 . A B .   7 U   C5'  1 1 
       14 41364 1 1  7 U   C6   C    7.016  12.416  -1.018 1.00 . A B .   7 U   C6   1 1 
       14 41365 1 1  7 U   H1'  H    6.861  15.298   0.623 1.00 . A B .   7 U   H1'  1 1 
       14 41366 1 1  7 U   H2'  H    5.086  14.663  -1.770 1.00 . A B .   7 U   H2'  1 1 
       14 41367 1 1  7 U   H3   H   10.530  13.608  -1.317 1.00 . A B .   7 U   H3   1 1 
       14 41368 1 1  7 U   H3'  H    3.303  15.786  -0.631 1.00 . A B .   7 U   H3'  1 1 
       14 41369 1 1  7 U   H4'  H    3.938  14.598   1.802 1.00 . A B .   7 U   H4'  1 1 
       14 41370 1 1  7 U   H5   H    7.744  10.501  -1.590 1.00 . A B .   7 U   H5   1 1 
       14 41371 1 1  7 U   H5'  H    3.171  12.451   0.945 1.00 . A B .   7 U   H5'  1 1 
       14 41372 1 1  7 U   H5'' H    2.172  13.790   0.394 1.00 . A B .   7 U   H5'' 1 1 
       14 41373 1 1  7 U   H6   H    5.991  12.076  -0.914 1.00 . A B .   7 U   H6   1 1 
       14 41374 1 1  7 U   HO2' H    5.865  17.230  -0.877 1.00 . A B .   7 U   HO2' 1 1 
       14 41375 1 1  7 U   N1   N    7.332  13.716  -0.700 1.00 . A B .   7 U   N1   1 1 
       14 41376 1 1  7 U   N3   N    9.583  13.283  -1.245 1.00 . A B .   7 U   N3   1 1 
       14 41377 1 1  7 U   O2   O    8.945  15.376  -0.603 1.00 . A B .   7 U   O2   1 1 
       14 41378 1 1  7 U   O2'  O    5.975  16.519  -1.531 1.00 . A B .   7 U   O2'  1 1 
       14 41379 1 1  7 U   O3'  O    4.506  16.749   0.797 1.00 . A B .   7 U   O3'  1 1 
       14 41380 1 1  7 U   O4   O   10.290  11.222  -1.864 1.00 . A B .   7 U   O4   1 1 
       14 41381 1 1  7 U   O4'  O    5.509  13.781   0.789 1.00 . A B .   7 U   O4'  1 1 
       14 41382 1 1  7 U   O5'  O    3.366  12.900  -1.040 1.00 . A B .   7 U   O5'  1 1 
       14 41383 1 1  7 U   OP1  O    2.682  12.198  -3.321 1.00 . A B .   7 U   OP1  1 1 
       14 41384 1 1  7 U   OP2  O    1.339  11.435  -1.292 1.00 . A B .   7 U   OP2  1 1 
       14 41385 1 1  7 U   P    P    2.123  12.488  -1.977 1.00 . A B .   7 U   P    1 1 
       14 41386 1 1  8 A   C1'  C    0.677  19.611  -2.578 1.00 . A B .   8 A   C1'  1 1 
       14 41387 1 1  8 A   C2   C   -2.286  18.458  -5.545 1.00 . A B .   8 A   C2   1 1 
       14 41388 1 1  8 A   C2'  C    0.060  19.436  -1.196 1.00 . A B .   8 A   C2'  1 1 
       14 41389 1 1  8 A   C3'  C    0.792  20.602  -0.499 1.00 . A B .   8 A   C3'  1 1 
       14 41390 1 1  8 A   C4   C   -0.417  18.229  -4.388 1.00 . A B .   8 A   C4   1 1 
       14 41391 1 1  8 A   C4'  C    2.210  20.449  -1.067 1.00 . A B .   8 A   C4'  1 1 
       14 41392 1 1  8 A   C5   C   -0.034  17.134  -5.110 1.00 . A B .   8 A   C5   1 1 
       14 41393 1 1  8 A   C5'  C    3.185  19.686  -0.148 1.00 . A B .   8 A   C5'  1 1 
       14 41394 1 1  8 A   C6   C   -0.923  16.697  -6.124 1.00 . A B .   8 A   C6   1 1 
       14 41395 1 1  8 A   C8   C    1.464  17.412  -3.619 1.00 . A B .   8 A   C8   1 1 
       14 41396 1 1  8 A   H1'  H    0.169  20.455  -3.050 1.00 . A B .   8 A   H1'  1 1 
       14 41397 1 1  8 A   H2   H   -3.249  18.934  -5.687 1.00 . A B .   8 A   H2   1 1 
       14 41398 1 1  8 A   H2'  H    0.406  18.497  -0.771 1.00 . A B .   8 A   H2'  1 1 
       14 41399 1 1  8 A   H3'  H    0.815  20.471   0.580 1.00 . A B .   8 A   H3'  1 1 
       14 41400 1 1  8 A   H4'  H    2.638  21.443  -1.202 1.00 . A B .   8 A   H4'  1 1 
       14 41401 1 1  8 A   H5'  H    4.118  19.497  -0.680 1.00 . A B .   8 A   H5'  1 1 
       14 41402 1 1  8 A   H5'' H    3.405  20.321   0.711 1.00 . A B .   8 A   H5'' 1 1 
       14 41403 1 1  8 A   H61  H   -1.437  15.297  -7.489 1.00 . A B .   8 A   H61  1 1 
       14 41404 1 1  8 A   H62  H    0.124  15.081  -6.735 1.00 . A B .   8 A   H62  1 1 
       14 41405 1 1  8 A   H8   H    2.348  17.293  -3.002 1.00 . A B .   8 A   H8   1 1 
       14 41406 1 1  8 A   HO2' H   -1.661  19.433  -0.235 1.00 . A B .   8 A   HO2' 1 1 
       14 41407 1 1  8 A   N1   N   -2.063  17.380  -6.295 1.00 . A B .   8 A   N1   1 1 
       14 41408 1 1  8 A   N3   N   -1.541  18.969  -4.576 1.00 . A B .   8 A   N3   1 1 
       14 41409 1 1  8 A   N6   N   -0.718  15.620  -6.859 1.00 . A B .   8 A   N6   1 1 
       14 41410 1 1  8 A   N7   N    1.191  16.638  -4.637 1.00 . A B .   8 A   N7   1 1 
       14 41411 1 1  8 A   N9   N    0.557  18.429  -3.441 1.00 . A B .   8 A   N9   1 1 
       14 41412 1 1  8 A   O2'  O   -1.369  19.474  -1.162 1.00 . A B .   8 A   O2'  1 1 
       14 41413 1 1  8 A   O3'  O    0.371  21.921  -0.857 1.00 . A B .   8 A   O3'  1 1 
       14 41414 1 1  8 A   O4'  O    2.060  19.858  -2.349 1.00 . A B .   8 A   O4'  1 1 
       14 41415 1 1  8 A   O5'  O    2.625  18.461   0.303 1.00 . A B .   8 A   O5'  1 1 
       14 41416 1 1  8 A   OP1  O    3.854  18.495   2.490 1.00 . A B .   8 A   OP1  1 1 
       14 41417 1 1  8 A   OP2  O    2.309  16.565   1.887 1.00 . A B .   8 A   OP2  1 1 
       14 41418 1 1  8 A   P    P    3.303  17.576   1.462 1.00 . A B .   8 A   P    1 1 
       14 41419 1 1  9 C   C1'  C   -3.128  19.728   3.072 1.00 . A B .   9 C   C1'  1 1 
       14 41420 1 1  9 C   C2   C   -1.647  18.489   4.655 1.00 . A B .   9 C   C2   1 1 
       14 41421 1 1  9 C   C2'  C   -3.725  20.852   3.915 1.00 . A B .   9 C   C2'  1 1 
       14 41422 1 1  9 C   C3'  C   -3.233  22.128   3.211 1.00 . A B .   9 C   C3'  1 1 
       14 41423 1 1  9 C   C4   C    0.666  18.433   4.365 1.00 . A B .   9 C   C4   1 1 
       14 41424 1 1  9 C   C4'  C   -3.294  21.638   1.763 1.00 . A B .   9 C   C4'  1 1 
       14 41425 1 1  9 C   C5   C    0.581  19.194   3.169 1.00 . A B .   9 C   C5   1 1 
       14 41426 1 1  9 C   C5'  C   -2.389  22.370   0.767 1.00 . A B .   9 C   C5'  1 1 
       14 41427 1 1  9 C   C6   C   -0.644  19.612   2.787 1.00 . A B .   9 C   C6   1 1 
       14 41428 1 1  9 C   H1'  H   -3.803  18.869   3.086 1.00 . A B .   9 C   H1'  1 1 
       14 41429 1 1  9 C   H2'  H   -3.378  20.809   4.944 1.00 . A B .   9 C   H2'  1 1 
       14 41430 1 1  9 C   H3'  H   -2.204  22.350   3.497 1.00 . A B .   9 C   H3'  1 1 
       14 41431 1 1  9 C   H4'  H   -4.316  21.790   1.440 1.00 . A B .   9 C   H4'  1 1 
       14 41432 1 1  9 C   H41  H    1.910  17.602   5.707 1.00 . A B .   9 C   H41  1 1 
       14 41433 1 1  9 C   H42  H    2.653  18.162   4.218 1.00 . A B .   9 C   H42  1 1 
       14 41434 1 1  9 C   H5   H    1.453  19.419   2.587 1.00 . A B .   9 C   H5   1 1 
       14 41435 1 1  9 C   H5'  H   -2.475  21.888  -0.208 1.00 . A B .   9 C   H5'  1 1 
       14 41436 1 1  9 C   H5'' H   -2.747  23.396   0.672 1.00 . A B .   9 C   H5'' 1 1 
       14 41437 1 1  9 C   H6   H   -0.750  20.179   1.881 1.00 . A B .   9 C   H6   1 1 
       14 41438 1 1  9 C   HO2' H   -5.527  21.598   3.846 1.00 . A B .   9 C   HO2' 1 1 
       14 41439 1 1  9 C   N1   N   -1.754  19.299   3.518 1.00 . A B .   9 C   N1   1 1 
       14 41440 1 1  9 C   N3   N   -0.410  18.105   5.070 1.00 . A B .   9 C   N3   1 1 
       14 41441 1 1  9 C   N4   N    1.832  18.045   4.802 1.00 . A B .   9 C   N4   1 1 
       14 41442 1 1  9 C   O2   O   -2.665  18.150   5.256 1.00 . A B .   9 C   O2   1 1 
       14 41443 1 1  9 C   O2'  O   -5.143  20.704   3.849 1.00 . A B .   9 C   O2'  1 1 
       14 41444 1 1  9 C   O3'  O   -4.130  23.203   3.476 1.00 . A B .   9 C   O3'  1 1 
       14 41445 1 1  9 C   O4'  O   -3.042  20.234   1.743 1.00 . A B .   9 C   O4'  1 1 
       14 41446 1 1  9 C   O5'  O   -1.031  22.388   1.177 1.00 . A B .   9 C   O5'  1 1 
       14 41447 1 1  9 C   OP1  O   -0.479  24.237  -0.447 1.00 . A B .   9 C   OP1  1 1 
       14 41448 1 1  9 C   OP2  O    1.324  23.213   1.047 1.00 . A B .   9 C   OP2  1 1 
       14 41449 1 1  9 C   P    P    0.089  23.051   0.242 1.00 . A B .   9 C   P    1 1 
       14 41450 1 1 10 C   C1'  C   -3.200  20.595   8.420 1.00 . A B .  10 C   C1'  1 1 
       14 41451 1 1 10 C   C2   C   -0.789  20.167   8.862 1.00 . A B .  10 C   C2   1 1 
       14 41452 1 1 10 C   C2'  C   -3.641  21.485   9.587 1.00 . A B .  10 C   C2'  1 1 
       14 41453 1 1 10 C   C3'  C   -4.142  22.741   8.866 1.00 . A B .  10 C   C3'  1 1 
       14 41454 1 1 10 C   C4   C    0.846  20.676   7.288 1.00 . A B .  10 C   C4   1 1 
       14 41455 1 1 10 C   C4'  C   -4.835  22.083   7.672 1.00 . A B .  10 C   C4'  1 1 
       14 41456 1 1 10 C   C5   C   -0.091  21.365   6.461 1.00 . A B .  10 C   C5   1 1 
       14 41457 1 1 10 C   C5'  C   -5.086  23.014   6.474 1.00 . A B .  10 C   C5'  1 1 
       14 41458 1 1 10 C   C6   C   -1.378  21.396   6.885 1.00 . A B .  10 C   C6   1 1 
       14 41459 1 1 10 C   H1'  H   -3.387  19.544   8.671 1.00 . A B .  10 C   H1'  1 1 
       14 41460 1 1 10 C   H2'  H   -2.808  21.721  10.246 1.00 . A B .  10 C   H2'  1 1 
       14 41461 1 1 10 C   H3'  H   -3.289  23.332   8.524 1.00 . A B .  10 C   H3'  1 1 
       14 41462 1 1 10 C   H4'  H   -5.798  21.699   8.014 1.00 . A B .  10 C   H4'  1 1 
       14 41463 1 1 10 C   H41  H    2.764  20.129   7.537 1.00 . A B .  10 C   H41  1 1 
       14 41464 1 1 10 C   H42  H    2.397  20.994   6.062 1.00 . A B .  10 C   H42  1 1 
       14 41465 1 1 10 C   H5   H    0.212  21.847   5.546 1.00 . A B .  10 C   H5   1 1 
       14 41466 1 1 10 C   H5'  H   -5.593  22.447   5.695 1.00 . A B .  10 C   H5'  1 1 
       14 41467 1 1 10 C   H5'' H   -5.742  23.826   6.790 1.00 . A B .  10 C   H5'' 1 1 
       14 41468 1 1 10 C   H6   H   -2.117  21.919   6.298 1.00 . A B .  10 C   H6   1 1 
       14 41469 1 1 10 C   HO2' H   -5.137  21.471  10.856 1.00 . A B .  10 C   HO2' 1 1 
       14 41470 1 1 10 C   N1   N   -1.750  20.768   8.045 1.00 . A B .  10 C   N1   1 1 
       14 41471 1 1 10 C   N3   N    0.499  20.144   8.448 1.00 . A B .  10 C   N3   1 1 
       14 41472 1 1 10 C   N4   N    2.100  20.615   6.943 1.00 . A B .  10 C   N4   1 1 
       14 41473 1 1 10 C   O2   O   -1.128  19.693   9.944 1.00 . A B .  10 C   O2   1 1 
       14 41474 1 1 10 C   O2'  O   -4.672  20.810  10.311 1.00 . A B .  10 C   O2'  1 1 
       14 41475 1 1 10 C   O3'  O   -5.016  23.495   9.700 1.00 . A B .  10 C   O3'  1 1 
       14 41476 1 1 10 C   O4'  O   -4.016  20.966   7.306 1.00 . A B .  10 C   O4'  1 1 
       14 41477 1 1 10 C   O5'  O   -3.875  23.560   5.976 1.00 . A B .  10 C   O5'  1 1 
       14 41478 1 1 10 C   OP1  O   -4.893  25.333   4.517 1.00 . A B .  10 C   OP1  1 1 
       14 41479 1 1 10 C   OP2  O   -2.401  24.787   4.366 1.00 . A B .  10 C   OP2  1 1 
       14 41480 1 1 10 C   P    P   -3.797  24.332   4.568 1.00 . A B .  10 C   P    1 1 
       14 41481 1 1 11 U   C1'  C    0.178  22.977  11.546 1.00 . A B .  11 U   C1'  1 1 
       14 41482 1 1 11 U   C2   C    1.875  22.936   9.757 1.00 . A B .  11 U   C2   1 1 
       14 41483 1 1 11 U   C2'  C    0.613  24.013  12.580 1.00 . A B .  11 U   C2'  1 1 
       14 41484 1 1 11 U   C3'  C   -0.633  24.898  12.693 1.00 . A B .  11 U   C3'  1 1 
       14 41485 1 1 11 U   C4   C    1.563  24.187   7.656 1.00 . A B .  11 U   C4   1 1 
       14 41486 1 1 11 U   C4'  C   -1.713  23.821  12.571 1.00 . A B .  11 U   C4'  1 1 
       14 41487 1 1 11 U   C5   C    0.238  24.533   8.131 1.00 . A B .  11 U   C5   1 1 
       14 41488 1 1 11 U   C5'  C   -3.111  24.377  12.264 1.00 . A B .  11 U   C5'  1 1 
       14 41489 1 1 11 U   C6   C   -0.200  24.108   9.344 1.00 . A B .  11 U   C6   1 1 
       14 41490 1 1 11 U   H1'  H    0.615  22.014  11.825 1.00 . A B .  11 U   H1'  1 1 
       14 41491 1 1 11 U   H2'  H    1.467  24.581  12.220 1.00 . A B .  11 U   H2'  1 1 
       14 41492 1 1 11 U   H3   H    3.220  23.140   8.231 1.00 . A B .  11 U   H3   1 1 
       14 41493 1 1 11 U   H3'  H   -0.694  25.547  11.816 1.00 . A B .  11 U   H3'  1 1 
       14 41494 1 1 11 U   H4'  H   -1.762  23.312  13.536 1.00 . A B .  11 U   H4'  1 1 
       14 41495 1 1 11 U   H5   H   -0.381  25.141   7.487 1.00 . A B .  11 U   H5   1 1 
       14 41496 1 1 11 U   H5'  H   -3.833  23.579  12.449 1.00 . A B .  11 U   H5'  1 1 
       14 41497 1 1 11 U   H5'' H   -3.336  25.211  12.931 1.00 . A B .  11 U   H5'' 1 1 
       14 41498 1 1 11 U   H6   H   -1.187  24.393   9.682 1.00 . A B .  11 U   H6   1 1 
       14 41499 1 1 11 U   HO2' H    0.861  23.992  14.529 1.00 . A B .  11 U   HO2' 1 1 
       14 41500 1 1 11 U   N1   N    0.593  23.324  10.151 1.00 . A B .  11 U   N1   1 1 
       14 41501 1 1 11 U   N3   N    2.293  23.408   8.528 1.00 . A B .  11 U   N3   1 1 
       14 41502 1 1 11 U   O2   O    2.604  22.237  10.455 1.00 . A B .  11 U   O2   1 1 
       14 41503 1 1 11 U   O2'  O    0.926  23.343  13.803 1.00 . A B .  11 U   O2'  1 1 
       14 41504 1 1 11 U   O3'  O   -0.601  25.663  13.892 1.00 . A B .  11 U   O3'  1 1 
       14 41505 1 1 11 U   O4   O    2.045  24.535   6.581 1.00 . A B .  11 U   O4   1 1 
       14 41506 1 1 11 U   O4'  O   -1.245  22.890  11.596 1.00 . A B .  11 U   O4'  1 1 
       14 41507 1 1 11 U   O5'  O   -3.211  24.786  10.906 1.00 . A B .  11 U   O5'  1 1 
       14 41508 1 1 11 U   OP1  O   -5.634  25.417  11.164 1.00 . A B .  11 U   OP1  1 1 
       14 41509 1 1 11 U   OP2  O   -4.404  25.801   8.960 1.00 . A B .  11 U   OP2  1 1 
       14 41510 1 1 11 U   P    P   -4.627  24.975  10.169 1.00 . A B .  11 U   P    1 1 
       14 41511 1 1 12 C   C1'  C    4.836  26.381  11.526 1.00 . A B .  12 C   C1'  1 1 
       14 41512 1 1 12 C   C2   C    5.382  27.349   9.304 1.00 . A B .  12 C   C2   1 1 
       14 41513 1 1 12 C   C2'  C    5.444  27.192  12.672 1.00 . A B .  12 C   C2'  1 1 
       14 41514 1 1 12 C   C3'  C    5.135  26.254  13.846 1.00 . A B .  12 C   C3'  1 1 
       14 41515 1 1 12 C   C4   C    3.964  28.877   8.264 1.00 . A B .  12 C   C4   1 1 
       14 41516 1 1 12 C   C4'  C    3.714  25.795  13.495 1.00 . A B .  12 C   C4'  1 1 
       14 41517 1 1 12 C   C5   C    2.997  28.770   9.309 1.00 . A B .  12 C   C5   1 1 
       14 41518 1 1 12 C   C5'  C    2.658  26.738  14.119 1.00 . A B .  12 C   C5'  1 1 
       14 41519 1 1 12 C   C6   C    3.286  27.927  10.332 1.00 . A B .  12 C   C6   1 1 
       14 41520 1 1 12 C   H1'  H    5.549  25.612  11.223 1.00 . A B .  12 C   H1'  1 1 
       14 41521 1 1 12 C   H2'  H    4.885  28.122  12.796 1.00 . A B .  12 C   H2'  1 1 
       14 41522 1 1 12 C   H3'  H    5.146  26.792  14.796 1.00 . A B .  12 C   H3'  1 1 
       14 41523 1 1 12 C   H4'  H    3.547  24.788  13.879 1.00 . A B .  12 C   H4'  1 1 
       14 41524 1 1 12 C   H41  H    4.428  29.749   6.517 1.00 . A B .  12 C   H41  1 1 
       14 41525 1 1 12 C   H42  H    2.894  30.211   7.210 1.00 . A B .  12 C   H42  1 1 
       14 41526 1 1 12 C   H5   H    2.079  29.337   9.291 1.00 . A B .  12 C   H5   1 1 
       14 41527 1 1 12 C   H5'  H    2.384  26.330  15.093 1.00 . A B .  12 C   H5'  1 1 
       14 41528 1 1 12 C   H5'' H    3.081  27.731  14.276 1.00 . A B .  12 C   H5'' 1 1 
       14 41529 1 1 12 C   H6   H    2.585  27.822  11.153 1.00 . A B .  12 C   H6   1 1 
       14 41530 1 1 12 C   HO2' H    7.327  26.932  13.153 1.00 . A B .  12 C   HO2' 1 1 
       14 41531 1 1 12 C   N1   N    4.452  27.209  10.342 1.00 . A B .  12 C   N1   1 1 
       14 41532 1 1 12 C   N3   N    5.098  28.194   8.279 1.00 . A B .  12 C   N3   1 1 
       14 41533 1 1 12 C   N4   N    3.745  29.675   7.254 1.00 . A B .  12 C   N4   1 1 
       14 41534 1 1 12 C   O2   O    6.421  26.682   9.328 1.00 . A B .  12 C   O2   1 1 
       14 41535 1 1 12 C   O2'  O    6.830  27.470  12.506 1.00 . A B .  12 C   O2'  1 1 
       14 41536 1 1 12 C   O3'  O    6.008  25.130  13.868 1.00 . A B .  12 C   O3'  1 1 
       14 41537 1 1 12 C   O4'  O    3.661  25.782  12.064 1.00 . A B .  12 C   O4'  1 1 
       14 41538 1 1 12 C   O5'  O    1.510  26.867  13.294 1.00 . A B .  12 C   O5'  1 1 
       14 41539 1 1 12 C   OP1  O    0.111  27.635  15.255 1.00 . A B .  12 C   OP1  1 1 
       14 41540 1 1 12 C   OP2  O   -0.714  27.937  12.854 1.00 . A B .  12 C   OP2  1 1 
       14 41541 1 1 12 C   P    P    0.026  27.139  13.860 1.00 . A B .  12 C   P    1 1 
       14 41542 1 1 13 U   C1'  C    7.944  20.700  12.293 1.00 . A B .  13 U   C1'  1 1 
       14 41543 1 1 13 U   C2   C    7.382  20.741   9.890 1.00 . A B .  13 U   C2   1 1 
       14 41544 1 1 13 U   C2'  C    9.126  21.610  12.635 1.00 . A B .  13 U   C2'  1 1 
       14 41545 1 1 13 U   C3'  C    9.336  21.309  14.120 1.00 . A B .  13 U   C3'  1 1 
       14 41546 1 1 13 U   C4   C    5.700  22.311   8.999 1.00 . A B .  13 U   C4   1 1 
       14 41547 1 1 13 U   C4'  C    7.891  21.059  14.599 1.00 . A B .  13 U   C4'  1 1 
       14 41548 1 1 13 U   C5   C    5.545  22.813  10.350 1.00 . A B .  13 U   C5   1 1 
       14 41549 1 1 13 U   C5'  C    7.188  22.297  15.193 1.00 . A B .  13 U   C5'  1 1 
       14 41550 1 1 13 U   C6   C    6.230  22.260  11.383 1.00 . A B .  13 U   C6   1 1 
       14 41551 1 1 13 U   H1'  H    8.305  19.700  12.047 1.00 . A B .  13 U   H1'  1 1 
       14 41552 1 1 13 U   H2'  H    8.818  22.653  12.528 1.00 . A B .  13 U   H2'  1 1 
       14 41553 1 1 13 U   H3   H    6.775  20.933   7.950 1.00 . A B .  13 U   H3   1 1 
       14 41554 1 1 13 U   H3'  H    9.789  22.168  14.619 1.00 . A B .  13 U   H3'  1 1 
       14 41555 1 1 13 U   H4'  H    7.886  20.271  15.355 1.00 . A B .  13 U   H4'  1 1 
       14 41556 1 1 13 U   H5   H    4.845  23.618  10.505 1.00 . A B .  13 U   H5   1 1 
       14 41557 1 1 13 U   H5'  H    6.122  22.249  14.962 1.00 . A B .  13 U   H5'  1 1 
       14 41558 1 1 13 U   H5'' H    7.295  22.257  16.279 1.00 . A B .  13 U   H5'' 1 1 
       14 41559 1 1 13 U   H6   H    6.090  22.648  12.387 1.00 . A B .  13 U   H6   1 1 
       14 41560 1 1 13 U   HO2' H   10.758  20.609  12.258 1.00 . A B .  13 U   HO2' 1 1 
       14 41561 1 1 13 U   N1   N    7.104  21.219  11.178 1.00 . A B .  13 U   N1   1 1 
       14 41562 1 1 13 U   N3   N    6.632  21.302   8.872 1.00 . A B .  13 U   N3   1 1 
       14 41563 1 1 13 U   O2   O    8.235  19.882   9.659 1.00 . A B .  13 U   O2   1 1 
       14 41564 1 1 13 U   O2'  O   10.283  21.354  11.844 1.00 . A B .  13 U   O2'  1 1 
       14 41565 1 1 13 U   O3'  O   10.142  20.149  14.263 1.00 . A B .  13 U   O3'  1 1 
       14 41566 1 1 13 U   O4   O    5.089  22.721   8.016 1.00 . A B .  13 U   O4   1 1 
       14 41567 1 1 13 U   O4'  O    7.142  20.620  13.468 1.00 . A B .  13 U   O4'  1 1 
       14 41568 1 1 13 U   O5'  O    7.733  23.529  14.739 1.00 . A B .  13 U   O5'  1 1 
       14 41569 1 1 13 U   OP1  O    6.271  24.829  16.334 1.00 . A B .  13 U   OP1  1 1 
       14 41570 1 1 13 U   OP2  O    8.062  26.001  14.930 1.00 . A B .  13 U   OP2  1 1 
       14 41571 1 1 13 U   P    P    7.038  24.939  15.069 1.00 . A B .  13 U   P    1 1 
       14 41572 1 1 14 U   C1'  C   11.352  17.352  11.257 1.00 . A B .  14 U   C1'  1 1 
       14 41573 1 1 14 U   C2   C   11.733  17.777   8.846 1.00 . A B .  14 U   C2   1 1 
       14 41574 1 1 14 U   C2'  C   11.556  15.874  11.597 1.00 . A B .  14 U   C2'  1 1 
       14 41575 1 1 14 U   C3'  C   11.331  15.810  13.121 1.00 . A B .  14 U   C3'  1 1 
       14 41576 1 1 14 U   C4   C   13.891  18.649   8.022 1.00 . A B .  14 U   C4   1 1 
       14 41577 1 1 14 U   C4'  C   11.213  17.285  13.552 1.00 . A B .  14 U   C4'  1 1 
       14 41578 1 1 14 U   C5   C   14.347  18.649   9.401 1.00 . A B .  14 U   C5   1 1 
       14 41579 1 1 14 U   C5'  C   12.034  17.569  14.825 1.00 . A B .  14 U   C5'  1 1 
       14 41580 1 1 14 U   C6   C   13.528  18.245  10.406 1.00 . A B .  14 U   C6   1 1 
       14 41581 1 1 14 U   H1'  H   10.306  17.527  10.994 1.00 . A B .  14 U   H1'  1 1 
       14 41582 1 1 14 U   H2'  H   12.590  15.593  11.389 1.00 . A B .  14 U   H2'  1 1 
       14 41583 1 1 14 U   H3   H   12.250  18.162   6.898 1.00 . A B .  14 U   H3   1 1 
       14 41584 1 1 14 U   H3'  H   12.201  15.332  13.575 1.00 . A B .  14 U   H3'  1 1 
       14 41585 1 1 14 U   H4'  H   10.164  17.518  13.733 1.00 . A B .  14 U   H4'  1 1 
       14 41586 1 1 14 U   H5   H   15.358  18.978   9.593 1.00 . A B .  14 U   H5   1 1 
       14 41587 1 1 14 U   H5'  H   11.573  17.055  15.670 1.00 . A B .  14 U   H5'  1 1 
       14 41588 1 1 14 U   H5'' H   13.033  17.153  14.686 1.00 . A B .  14 U   H5'' 1 1 
       14 41589 1 1 14 U   H6   H   13.894  18.248  11.427 1.00 . A B .  14 U   H6   1 1 
       14 41590 1 1 14 U   HO2' H   10.048  14.643  11.498 1.00 . A B .  14 U   HO2' 1 1 
       14 41591 1 1 14 U   N1   N   12.238  17.840  10.153 1.00 . A B .  14 U   N1   1 1 
       14 41592 1 1 14 U   N3   N   12.600  18.189   7.849 1.00 . A B .  14 U   N3   1 1 
       14 41593 1 1 14 U   O2   O   10.586  17.408   8.584 1.00 . A B .  14 U   O2   1 1 
       14 41594 1 1 14 U   O2'  O   10.663  15.044  10.856 1.00 . A B .  14 U   O2'  1 1 
       14 41595 1 1 14 U   O3'  O   10.133  15.103  13.414 1.00 . A B .  14 U   O3'  1 1 
       14 41596 1 1 14 U   O4   O   14.548  19.037   7.059 1.00 . A B .  14 U   O4   1 1 
       14 41597 1 1 14 U   O4'  O   11.683  18.050  12.448 1.00 . A B .  14 U   O4'  1 1 
       14 41598 1 1 14 U   O5'  O   12.177  18.950  15.136 1.00 . A B .  14 U   O5'  1 1 
       14 41599 1 1 14 U   OP1  O   10.059  19.059  16.513 1.00 . A B .  14 U   OP1  1 1 
       14 41600 1 1 14 U   OP2  O   11.503  21.132  16.129 1.00 . A B .  14 U   OP2  1 1 
       14 41601 1 1 14 U   P    P   10.935  19.858  15.623 1.00 . A B .  14 U   P    1 1 
       14 41602 1 1 15 G   C1'  C    4.905  17.175  14.420 1.00 . A B .  15 G   C1'  1 1 
       14 41603 1 1 15 G   C2   C    1.966  19.073  11.824 1.00 . A B .  15 G   C2   1 1 
       14 41604 1 1 15 G   C2'  C    3.957  16.001  14.710 1.00 . A B .  15 G   C2'  1 1 
       14 41605 1 1 15 G   C3'  C    4.903  14.821  14.471 1.00 . A B .  15 G   C3'  1 1 
       14 41606 1 1 15 G   C4   C    3.998  18.244  12.294 1.00 . A B .  15 G   C4   1 1 
       14 41607 1 1 15 G   C4'  C    6.163  15.382  15.140 1.00 . A B .  15 G   C4'  1 1 
       14 41608 1 1 15 G   C5   C    4.490  18.449  11.031 1.00 . A B .  15 G   C5   1 1 
       14 41609 1 1 15 G   C5'  C    7.357  14.572  14.619 1.00 . A B .  15 G   C5'  1 1 
       14 41610 1 1 15 G   C6   C    3.646  19.077  10.049 1.00 . A B .  15 G   C6   1 1 
       14 41611 1 1 15 G   C8   C    6.021  17.431  12.102 1.00 . A B .  15 G   C8   1 1 
       14 41612 1 1 15 G   H1   H    1.683  19.660   9.897 1.00 . A B .  15 G   H1   1 1 
       14 41613 1 1 15 G   H1'  H    4.581  18.041  14.999 1.00 . A B .  15 G   H1'  1 1 
       14 41614 1 1 15 G   H2'  H    3.113  15.986  14.022 1.00 . A B .  15 G   H2'  1 1 
       14 41615 1 1 15 G   H21  H    0.069  19.546  11.324 1.00 . A B .  15 G   H21  1 1 
       14 41616 1 1 15 G   H22  H    0.345  19.138  13.005 1.00 . A B .  15 G   H22  1 1 
       14 41617 1 1 15 G   H3'  H    5.086  14.718  13.399 1.00 . A B .  15 G   H3'  1 1 
       14 41618 1 1 15 G   H4'  H    6.073  15.246  16.219 1.00 . A B .  15 G   H4'  1 1 
       14 41619 1 1 15 G   H5'  H    7.117  13.508  14.681 1.00 . A B .  15 G   H5'  1 1 
       14 41620 1 1 15 G   H5'' H    7.507  14.823  13.567 1.00 . A B .  15 G   H5'' 1 1 
       14 41621 1 1 15 G   H8   H    6.957  16.955  12.364 1.00 . A B .  15 G   H8   1 1 
       14 41622 1 1 15 G   HO2' H    3.140  15.225  16.326 1.00 . A B .  15 G   HO2' 1 1 
       14 41623 1 1 15 G   N1   N    2.370  19.305  10.541 1.00 . A B .  15 G   N1   1 1 
       14 41624 1 1 15 G   N2   N    0.705  19.308  12.081 1.00 . A B .  15 G   N2   1 1 
       14 41625 1 1 15 G   N3   N    2.757  18.553  12.770 1.00 . A B .  15 G   N3   1 1 
       14 41626 1 1 15 G   N7   N    5.796  17.961  10.929 1.00 . A B .  15 G   N7   1 1 
       14 41627 1 1 15 G   N9   N    4.966  17.544  12.983 1.00 . A B .  15 G   N9   1 1 
       14 41628 1 1 15 G   O2'  O    3.502  16.091  16.060 1.00 . A B .  15 G   O2'  1 1 
       14 41629 1 1 15 G   O3'  O    4.466  13.596  15.046 1.00 . A B .  15 G   O3'  1 1 
       14 41630 1 1 15 G   O4'  O    6.211  16.777  14.836 1.00 . A B .  15 G   O4'  1 1 
       14 41631 1 1 15 G   O5'  O    8.555  14.801  15.341 1.00 . A B .  15 G   O5'  1 1 
       14 41632 1 1 15 G   O6   O    3.913  19.393   8.887 1.00 . A B .  15 G   O6   1 1 
       14 41633 1 1 15 G   OP1  O   11.015  14.593  15.729 1.00 . A B .  15 G   OP1  1 1 
       14 41634 1 1 15 G   OP2  O    9.760  12.826  14.380 1.00 . A B .  15 G   OP2  1 1 
       14 41635 1 1 15 G   P    P    9.947  14.246  14.761 1.00 . A B .  15 G   P    1 1 
       14 41636 1 1 16 G   C1'  C   -0.633  15.367  12.549 1.00 . A B .  16 G   C1'  1 1 
       14 41637 1 1 16 G   C2   C   -1.236  16.798   8.484 1.00 . A B .  16 G   C2   1 1 
       14 41638 1 1 16 G   C2'  C   -1.454  14.108  12.247 1.00 . A B .  16 G   C2'  1 1 
       14 41639 1 1 16 G   C3'  C   -0.551  13.013  12.822 1.00 . A B .  16 G   C3'  1 1 
       14 41640 1 1 16 G   C4   C    0.026  16.193  10.233 1.00 . A B .  16 G   C4   1 1 
       14 41641 1 1 16 G   C4'  C   -0.067  13.730  14.093 1.00 . A B .  16 G   C4'  1 1 
       14 41642 1 1 16 G   C5   C    1.214  16.385   9.578 1.00 . A B .  16 G   C5   1 1 
       14 41643 1 1 16 G   C5'  C    1.206  13.126  14.705 1.00 . A B .  16 G   C5'  1 1 
       14 41644 1 1 16 G   C6   C    1.190  16.840   8.216 1.00 . A B .  16 G   C6   1 1 
       14 41645 1 1 16 G   C8   C    1.713  15.587  11.486 1.00 . A B .  16 G   C8   1 1 
       14 41646 1 1 16 G   H1   H   -0.219  17.065   6.740 1.00 . A B .  16 G   H1   1 1 
       14 41647 1 1 16 G   H1'  H   -1.319  16.206  12.689 1.00 . A B .  16 G   H1'  1 1 
       14 41648 1 1 16 G   H2'  H   -1.604  13.975  11.176 1.00 . A B .  16 G   H2'  1 1 
       14 41649 1 1 16 G   H21  H   -2.369  17.352   6.904 1.00 . A B .  16 G   H21  1 1 
       14 41650 1 1 16 G   H22  H   -3.238  16.887   8.355 1.00 . A B .  16 G   H22  1 1 
       14 41651 1 1 16 G   H3'  H    0.296  12.853  12.151 1.00 . A B .  16 G   H3'  1 1 
       14 41652 1 1 16 G   H4'  H   -0.863  13.663  14.836 1.00 . A B .  16 G   H4'  1 1 
       14 41653 1 1 16 G   H5'  H    1.523  13.747  15.545 1.00 . A B .  16 G   H5'  1 1 
       14 41654 1 1 16 G   H5'' H    0.966  12.131  15.082 1.00 . A B .  16 G   H5'' 1 1 
       14 41655 1 1 16 G   H8   H    2.265  15.191  12.326 1.00 . A B .  16 G   H8   1 1 
       14 41656 1 1 16 G   HO2' H   -3.096  13.314  12.984 1.00 . A B .  16 G   HO2' 1 1 
       14 41657 1 1 16 G   N1   N   -0.105  16.946   7.735 1.00 . A B .  16 G   N1   1 1 
       14 41658 1 1 16 G   N2   N   -2.369  17.015   7.864 1.00 . A B .  16 G   N2   1 1 
       14 41659 1 1 16 G   N3   N   -1.235  16.396   9.758 1.00 . A B .  16 G   N3   1 1 
       14 41660 1 1 16 G   N7   N    2.288  16.008  10.391 1.00 . A B .  16 G   N7   1 1 
       14 41661 1 1 16 G   N9   N    0.342  15.703  11.481 1.00 . A B .  16 G   N9   1 1 
       14 41662 1 1 16 G   O2'  O   -2.709  14.208  12.923 1.00 . A B .  16 G   O2'  1 1 
       14 41663 1 1 16 G   O3'  O   -1.267  11.804  13.054 1.00 . A B .  16 G   O3'  1 1 
       14 41664 1 1 16 G   O4'  O    0.093  15.105  13.751 1.00 . A B .  16 G   O4'  1 1 
       14 41665 1 1 16 G   O5'  O    2.256  13.023  13.754 1.00 . A B .  16 G   O5'  1 1 
       14 41666 1 1 16 G   O6   O    2.135  17.066   7.461 1.00 . A B .  16 G   O6   1 1 
       14 41667 1 1 16 G   OP1  O    3.545  11.297  15.026 1.00 . A B .  16 G   OP1  1 1 
       14 41668 1 1 16 G   OP2  O    4.494  12.329  12.903 1.00 . A B .  16 G   OP2  1 1 
       14 41669 1 1 16 G   P    P    3.718  12.487  14.156 1.00 . A B .  16 G   P    1 1 
       14 41670 1 1 17 G   C1'  C   -2.173  13.532   7.698 1.00 . A B .  17 G   C1'  1 1 
       14 41671 1 1 17 G   C2   C    0.844  14.801   4.855 1.00 . A B .  17 G   C2   1 1 
       14 41672 1 1 17 G   C2'  C   -2.739  12.438   6.791 1.00 . A B .  17 G   C2'  1 1 
       14 41673 1 1 17 G   C3'  C   -2.750  11.225   7.730 1.00 . A B .  17 G   C3'  1 1 
       14 41674 1 1 17 G   C4   C    0.159  13.950   6.813 1.00 . A B .  17 G   C4   1 1 
       14 41675 1 1 17 G   C4'  C   -3.279  11.928   8.991 1.00 . A B .  17 G   C4'  1 1 
       14 41676 1 1 17 G   C5   C    1.415  13.852   7.336 1.00 . A B .  17 G   C5   1 1 
       14 41677 1 1 17 G   C5'  C   -3.032  11.209  10.327 1.00 . A B .  17 G   C5'  1 1 
       14 41678 1 1 17 G   C6   C    2.534  14.234   6.528 1.00 . A B .  17 G   C6   1 1 
       14 41679 1 1 17 G   C8   C    0.096  13.159   8.849 1.00 . A B .  17 G   C8   1 1 
       14 41680 1 1 17 G   H1   H    2.859  15.068   4.673 1.00 . A B .  17 G   H1   1 1 
       14 41681 1 1 17 G   H1'  H   -2.487  14.500   7.321 1.00 . A B .  17 G   H1'  1 1 
       14 41682 1 1 17 G   H2'  H   -2.111  12.273   5.916 1.00 . A B .  17 G   H2'  1 1 
       14 41683 1 1 17 G   H21  H    1.454  15.617   3.109 1.00 . A B .  17 G   H21  1 1 
       14 41684 1 1 17 G   H22  H   -0.259  15.240   3.236 1.00 . A B .  17 G   H22  1 1 
       14 41685 1 1 17 G   H3'  H   -1.732  10.872   7.900 1.00 . A B .  17 G   H3'  1 1 
       14 41686 1 1 17 G   H4'  H   -4.358  12.034   8.871 1.00 . A B .  17 G   H4'  1 1 
       14 41687 1 1 17 G   H5'  H   -3.516  11.784  11.117 1.00 . A B .  17 G   H5'  1 1 
       14 41688 1 1 17 G   H5'' H   -3.498  10.223  10.287 1.00 . A B .  17 G   H5'' 1 1 
       14 41689 1 1 17 G   H8   H   -0.296  12.783   9.779 1.00 . A B .  17 G   H8   1 1 
       14 41690 1 1 17 G   HO2' H   -4.517  12.003   6.091 1.00 . A B .  17 G   HO2' 1 1 
       14 41691 1 1 17 G   N1   N    2.132  14.765   5.306 1.00 . A B .  17 G   N1   1 1 
       14 41692 1 1 17 G   N2   N    0.672  15.206   3.626 1.00 . A B .  17 G   N2   1 1 
       14 41693 1 1 17 G   N3   N   -0.205  14.401   5.580 1.00 . A B .  17 G   N3   1 1 
       14 41694 1 1 17 G   N7   N    1.369  13.339   8.635 1.00 . A B .  17 G   N7   1 1 
       14 41695 1 1 17 G   N9   N   -0.703  13.512   7.789 1.00 . A B .  17 G   N9   1 1 
       14 41696 1 1 17 G   O2'  O   -4.059  12.809   6.393 1.00 . A B .  17 G   O2'  1 1 
       14 41697 1 1 17 G   O3'  O   -3.584  10.220   7.157 1.00 . A B .  17 G   O3'  1 1 
       14 41698 1 1 17 G   O4'  O   -2.711  13.245   8.991 1.00 . A B .  17 G   O4'  1 1 
       14 41699 1 1 17 G   O5'  O   -1.650  11.070  10.620 1.00 . A B .  17 G   O5'  1 1 
       14 41700 1 1 17 G   O6   O    3.726  14.113   6.772 1.00 . A B .  17 G   O6   1 1 
       14 41701 1 1 17 G   OP1  O   -2.054   9.494  12.538 1.00 . A B .  17 G   OP1  1 1 
       14 41702 1 1 17 G   OP2  O    0.307  10.225  11.919 1.00 . A B .  17 G   OP2  1 1 
       14 41703 1 1 17 G   P    P   -1.131  10.550  12.055 1.00 . A B .  17 G   P    1 1 
       14 41704 1 1 18 C   C1'  C    0.224  11.661   3.279 1.00 . A B .  18 C   C1'  1 1 
       14 41705 1 1 18 C   C2   C    2.438  11.689   4.418 1.00 . A B .  18 C   C2   1 1 
       14 41706 1 1 18 C   C2'  C    0.397  10.640   2.173 1.00 . A B .  18 C   C2'  1 1 
       14 41707 1 1 18 C   C3'  C   -0.543   9.543   2.692 1.00 . A B .  18 C   C3'  1 1 
       14 41708 1 1 18 C   C4   C    2.689  11.004   6.628 1.00 . A B .  18 C   C4   1 1 
       14 41709 1 1 18 C   C4'  C   -1.739  10.419   3.110 1.00 . A B .  18 C   C4'  1 1 
       14 41710 1 1 18 C   C5   C    1.284  10.793   6.769 1.00 . A B .  18 C   C5   1 1 
       14 41711 1 1 18 C   C5'  C   -2.756   9.789   4.086 1.00 . A B .  18 C   C5'  1 1 
       14 41712 1 1 18 C   C6   C    0.523  10.975   5.669 1.00 . A B .  18 C   C6   1 1 
       14 41713 1 1 18 C   H1'  H    0.482  12.635   2.865 1.00 . A B .  18 C   H1'  1 1 
       14 41714 1 1 18 C   H2'  H    1.452  10.344   2.093 1.00 . A B .  18 C   H2'  1 1 
       14 41715 1 1 18 C   H3'  H   -0.110   9.101   3.589 1.00 . A B .  18 C   H3'  1 1 
       14 41716 1 1 18 C   H4'  H   -2.278  10.696   2.203 1.00 . A B .  18 C   H4'  1 1 
       14 41717 1 1 18 C   H41  H    4.450  11.135   7.588 1.00 . A B .  18 C   H41  1 1 
       14 41718 1 1 18 C   H42  H    3.083  10.651   8.560 1.00 . A B .  18 C   H42  1 1 
       14 41719 1 1 18 C   H5   H    0.837  10.568   7.725 1.00 . A B .  18 C   H5   1 1 
       14 41720 1 1 18 C   H5'  H   -3.494  10.550   4.347 1.00 . A B .  18 C   H5'  1 1 
       14 41721 1 1 18 C   H5'' H   -3.268   8.968   3.582 1.00 . A B .  18 C   H5'' 1 1 
       14 41722 1 1 18 C   H6   H   -0.540  10.867   5.742 1.00 . A B .  18 C   H6   1 1 
       14 41723 1 1 18 C   HO2' H    0.339  10.894   0.202 1.00 . A B .  18 C   HO2' 1 1 
       14 41724 1 1 18 C   N1   N    1.077  11.384   4.491 1.00 . A B .  18 C   N1   1 1 
       14 41725 1 1 18 C   N3   N    3.222  11.445   5.498 1.00 . A B .  18 C   N3   1 1 
       14 41726 1 1 18 C   N4   N    3.475  10.873   7.662 1.00 . A B .  18 C   N4   1 1 
       14 41727 1 1 18 C   O2   O    2.886  12.196   3.395 1.00 . A B .  18 C   O2   1 1 
       14 41728 1 1 18 C   O2'  O   -0.093  11.271   0.992 1.00 . A B .  18 C   O2'  1 1 
       14 41729 1 1 18 C   O3'  O   -0.738   8.553   1.693 1.00 . A B .  18 C   O3'  1 1 
       14 41730 1 1 18 C   O4'  O   -1.159  11.614   3.659 1.00 . A B .  18 C   O4'  1 1 
       14 41731 1 1 18 C   O5'  O   -2.137   9.301   5.267 1.00 . A B .  18 C   O5'  1 1 
       14 41732 1 1 18 C   OP1  O   -4.094   7.996   6.145 1.00 . A B .  18 C   OP1  1 1 
       14 41733 1 1 18 C   OP2  O   -2.003   8.319   7.570 1.00 . A B .  18 C   OP2  1 1 
       14 41734 1 1 18 C   P    P   -2.964   8.854   6.578 1.00 . A B .  18 C   P    1 1 
       14 41735 1 1 19 C   C1'  C    5.152   9.489   1.417 1.00 . A B .  19 C   C1'  1 1 
       14 41736 1 1 19 C   C2   C    6.385   9.461   3.570 1.00 . A B .  19 C   C2   1 1 
       14 41737 1 1 19 C   C2'  C    5.696   8.283   0.643 1.00 . A B .  19 C   C2'  1 1 
       14 41738 1 1 19 C   C3'  C    4.435   7.467   0.346 1.00 . A B .  19 C   C3'  1 1 
       14 41739 1 1 19 C   C4   C    5.386   8.751   5.547 1.00 . A B .  19 C   C4   1 1 
       14 41740 1 1 19 C   C4'  C    3.473   8.627   0.067 1.00 . A B .  19 C   C4'  1 1 
       14 41741 1 1 19 C   C5   C    4.140   8.512   4.893 1.00 . A B .  19 C   C5   1 1 
       14 41742 1 1 19 C   C5'  C    1.997   8.197   0.129 1.00 . A B .  19 C   C5'  1 1 
       14 41743 1 1 19 C   C6   C    4.070   8.815   3.575 1.00 . A B .  19 C   C6   1 1 
       14 41744 1 1 19 C   H1'  H    5.757  10.375   1.154 1.00 . A B .  19 C   H1'  1 1 
       14 41745 1 1 19 C   H2'  H    6.409   7.706   1.235 1.00 . A B .  19 C   H2'  1 1 
       14 41746 1 1 19 C   H3'  H    4.146   6.908   1.240 1.00 . A B .  19 C   H3'  1 1 
       14 41747 1 1 19 C   H4'  H    3.679   9.002  -0.937 1.00 . A B .  19 C   H4'  1 1 
       14 41748 1 1 19 C   H41  H    6.394   8.684   7.284 1.00 . A B .  19 C   H41  1 1 
       14 41749 1 1 19 C   H42  H    4.721   8.183   7.348 1.00 . A B .  19 C   H42  1 1 
       14 41750 1 1 19 C   H5   H    3.282   8.139   5.431 1.00 . A B .  19 C   H5   1 1 
       14 41751 1 1 19 C   H5'  H    1.376   9.065  -0.088 1.00 . A B .  19 C   H5'  1 1 
       14 41752 1 1 19 C   H5'' H    1.826   7.439  -0.635 1.00 . A B .  19 C   H5'' 1 1 
       14 41753 1 1 19 C   H6   H    3.131   8.690   3.049 1.00 . A B .  19 C   H6   1 1 
       14 41754 1 1 19 C   HO2' H    6.211   8.057  -1.223 1.00 . A B .  19 C   HO2' 1 1 
       14 41755 1 1 19 C   N1   N    5.169   9.294   2.905 1.00 . A B .  19 C   N1   1 1 
       14 41756 1 1 19 C   N3   N    6.449   9.191   4.895 1.00 . A B .  19 C   N3   1 1 
       14 41757 1 1 19 C   N4   N    5.507   8.517   6.822 1.00 . A B .  19 C   N4   1 1 
       14 41758 1 1 19 C   O2   O    7.375   9.820   2.935 1.00 . A B .  19 C   O2   1 1 
       14 41759 1 1 19 C   O2'  O    6.308   8.754  -0.552 1.00 . A B .  19 C   O2'  1 1 
       14 41760 1 1 19 C   O3'  O    4.673   6.628  -0.778 1.00 . A B .  19 C   O3'  1 1 
       14 41761 1 1 19 C   O4'  O    3.798   9.666   0.992 1.00 . A B .  19 C   O4'  1 1 
       14 41762 1 1 19 C   O5'  O    1.638   7.658   1.389 1.00 . A B .  19 C   O5'  1 1 
       14 41763 1 1 19 C   OP1  O   -0.344   6.329   0.632 1.00 . A B .  19 C   OP1  1 1 
       14 41764 1 1 19 C   OP2  O    0.123   6.665   3.115 1.00 . A B .  19 C   OP2  1 1 
       14 41765 1 1 19 C   P    P    0.131   7.200   1.732 1.00 . A B .  19 C   P    1 1 
       14 41766 1 1 20 U   C1'  C    9.676   5.949   2.320 1.00 . A B .  20 U   C1'  1 1 
       14 41767 1 1 20 U   C2   C    9.620   6.008   4.782 1.00 . A B .  20 U   C2   1 1 
       14 41768 1 1 20 U   C2'  C   10.218   4.556   1.956 1.00 . A B .  20 U   C2'  1 1 
       14 41769 1 1 20 U   C3'  C    9.102   4.048   1.037 1.00 . A B .  20 U   C3'  1 1 
       14 41770 1 1 20 U   C4   C    7.516   5.776   6.038 1.00 . A B .  20 U   C4   1 1 
       14 41771 1 1 20 U   C4'  C    8.848   5.347   0.267 1.00 . A B .  20 U   C4'  1 1 
       14 41772 1 1 20 U   C5   C    6.827   5.734   4.760 1.00 . A B .  20 U   C5   1 1 
       14 41773 1 1 20 U   C5'  C    7.599   5.347  -0.612 1.00 . A B .  20 U   C5'  1 1 
       14 41774 1 1 20 U   C6   C    7.516   5.828   3.593 1.00 . A B .  20 U   C6   1 1 
       14 41775 1 1 20 U   H1'  H   10.527   6.628   2.411 1.00 . A B .  20 U   H1'  1 1 
       14 41776 1 1 20 U   H2'  H   10.329   3.925   2.836 1.00 . A B .  20 U   H2'  1 1 
       14 41777 1 1 20 U   H3   H    9.394   5.933   6.806 1.00 . A B .  20 U   H3   1 1 
       14 41778 1 1 20 U   H3'  H    8.227   3.815   1.647 1.00 . A B .  20 U   H3'  1 1 
       14 41779 1 1 20 U   H4'  H    9.704   5.520  -0.389 1.00 . A B .  20 U   H4'  1 1 
       14 41780 1 1 20 U   H5   H    5.752   5.623   4.776 1.00 . A B .  20 U   H5   1 1 
       14 41781 1 1 20 U   H5'  H    7.496   6.326  -1.082 1.00 . A B .  20 U   H5'  1 1 
       14 41782 1 1 20 U   H5'' H    7.751   4.595  -1.384 1.00 . A B .  20 U   H5'' 1 1 
       14 41783 1 1 20 U   H6   H    6.978   5.793   2.649 1.00 . A B .  20 U   H6   1 1 
       14 41784 1 1 20 U   HO2' H   11.755   3.860   0.939 1.00 . A B .  20 U   HO2' 1 1 
       14 41785 1 1 20 U   N1   N    8.890   5.965   3.593 1.00 . A B .  20 U   N1   1 1 
       14 41786 1 1 20 U   N3   N    8.879   5.929   5.942 1.00 . A B .  20 U   N3   1 1 
       14 41787 1 1 20 U   O2   O   10.847   6.102   4.813 1.00 . A B .  20 U   O2   1 1 
       14 41788 1 1 20 U   O2'  O   11.471   4.722   1.290 1.00 . A B .  20 U   O2'  1 1 
       14 41789 1 1 20 U   O3'  O    9.447   2.939   0.214 1.00 . A B .  20 U   O3'  1 1 
       14 41790 1 1 20 U   O4   O    6.980   5.690   7.142 1.00 . A B .  20 U   O4   1 1 
       14 41791 1 1 20 U   O4'  O    8.827   6.374   1.251 1.00 . A B .  20 U   O4'  1 1 
       14 41792 1 1 20 U   O5'  O    6.428   5.021   0.109 1.00 . A B .  20 U   O5'  1 1 
       14 41793 1 1 20 U   OP1  O    5.134   4.520  -1.952 1.00 . A B .  20 U   OP1  1 1 
       14 41794 1 1 20 U   OP2  O    3.984   4.487   0.336 1.00 . A B .  20 U   OP2  1 1 
       14 41795 1 1 20 U   P    P    4.982   5.074  -0.584 1.00 . A B .  20 U   P    1 1 
       14 41796 1 1 21 G   C1'  C   12.661   1.968   4.848 1.00 . A B .  21 G   C1'  1 1 
       14 41797 1 1 21 G   C2   C   12.032   2.495   9.113 1.00 . A B .  21 G   C2   1 1 
       14 41798 1 1 21 G   C2'  C   13.092   0.501   4.929 1.00 . A B .  21 G   C2'  1 1 
       14 41799 1 1 21 G   C3'  C   12.326  -0.096   3.743 1.00 . A B .  21 G   C3'  1 1 
       14 41800 1 1 21 G   C4   C   11.348   2.412   6.981 1.00 . A B .  21 G   C4   1 1 
       14 41801 1 1 21 G   C4'  C   12.548   1.034   2.729 1.00 . A B .  21 G   C4'  1 1 
       14 41802 1 1 21 G   C5   C   10.025   2.598   7.282 1.00 . A B .  21 G   C5   1 1 
       14 41803 1 1 21 G   C5'  C   11.633   1.056   1.502 1.00 . A B .  21 G   C5'  1 1 
       14 41804 1 1 21 G   C6   C    9.641   2.758   8.661 1.00 . A B .  21 G   C6   1 1 
       14 41805 1 1 21 G   C8   C   10.122   2.359   5.167 1.00 . A B .  21 G   C8   1 1 
       14 41806 1 1 21 G   H1   H   10.568   2.795  10.498 1.00 . A B .  21 G   H1   1 1 
       14 41807 1 1 21 G   H1'  H   13.474   2.590   5.225 1.00 . A B .  21 G   H1'  1 1 
       14 41808 1 1 21 G   H2'  H   12.792   0.041   5.872 1.00 . A B .  21 G   H2'  1 1 
       14 41809 1 1 21 G   H21  H   12.632   2.471  11.040 1.00 . A B .  21 G   H21  1 1 
       14 41810 1 1 21 G   H22  H   13.890   2.278   9.837 1.00 . A B .  21 G   H22  1 1 
       14 41811 1 1 21 G   H3'  H   11.263  -0.171   3.984 1.00 . A B .  21 G   H3'  1 1 
       14 41812 1 1 21 G   H4'  H   13.579   0.963   2.374 1.00 . A B .  21 G   H4'  1 1 
       14 41813 1 1 21 G   H5'  H   11.926   1.893   0.869 1.00 . A B .  21 G   H5'  1 1 
       14 41814 1 1 21 G   H5'' H   11.796   0.136   0.937 1.00 . A B .  21 G   H5'' 1 1 
       14 41815 1 1 21 G   H8   H    9.849   2.266   4.121 1.00 . A B .  21 G   H8   1 1 
       14 41816 1 1 21 G   HO2' H   14.746  -0.409   4.381 1.00 . A B .  21 G   HO2' 1 1 
       14 41817 1 1 21 G   N1   N   10.740   2.695   9.509 1.00 . A B .  21 G   N1   1 1 
       14 41818 1 1 21 G   N2   N   12.922   2.424  10.066 1.00 . A B .  21 G   N2   1 1 
       14 41819 1 1 21 G   N3   N   12.404   2.350   7.839 1.00 . A B .  21 G   N3   1 1 
       14 41820 1 1 21 G   N7   N    9.247   2.576   6.116 1.00 . A B .  21 G   N7   1 1 
       14 41821 1 1 21 G   N9   N   11.422   2.258   5.614 1.00 . A B .  21 G   N9   1 1 
       14 41822 1 1 21 G   O2'  O   14.511   0.455   4.766 1.00 . A B .  21 G   O2'  1 1 
       14 41823 1 1 21 G   O3'  O   12.858  -1.348   3.327 1.00 . A B .  21 G   O3'  1 1 
       14 41824 1 1 21 G   O4'  O   12.416   2.247   3.470 1.00 . A B .  21 G   O4'  1 1 
       14 41825 1 1 21 G   O5'  O   10.259   1.158   1.835 1.00 . A B .  21 G   O5'  1 1 
       14 41826 1 1 21 G   O6   O    8.518   2.933   9.137 1.00 . A B .  21 G   O6   1 1 
       14 41827 1 1 21 G   OP1  O    9.468   0.532  -0.459 1.00 . A B .  21 G   OP1  1 1 
       14 41828 1 1 21 G   OP2  O    7.826   1.356   1.311 1.00 . A B .  21 G   OP2  1 1 
       14 41829 1 1 21 G   P    P    9.168   1.426   0.685 1.00 . A B .  21 G   P    1 1 
       14 41830 1 1 22 G   C1'  C   13.420  -1.677   9.148 1.00 . A B .  22 G   C1'  1 1 
       14 41831 1 1 22 G   C2   C   10.893  -0.743  12.564 1.00 . A B .  22 G   C2   1 1 
       14 41832 1 1 22 G   C2'  C   13.603  -3.148   9.535 1.00 . A B .  22 G   C2'  1 1 
       14 41833 1 1 22 G   C3'  C   13.575  -3.856   8.174 1.00 . A B .  22 G   C3'  1 1 
       14 41834 1 1 22 G   C4   C   11.315  -0.932  10.371 1.00 . A B .  22 G   C4   1 1 
       14 41835 1 1 22 G   C4'  C   14.281  -2.807   7.310 1.00 . A B .  22 G   C4'  1 1 
       14 41836 1 1 22 G   C5   C   10.063  -0.534   9.983 1.00 . A B .  22 G   C5   1 1 
       14 41837 1 1 22 G   C5'  C   14.048  -2.906   5.798 1.00 . A B .  22 G   C5'  1 1 
       14 41838 1 1 22 G   C6   C    9.103  -0.177  10.997 1.00 . A B .  22 G   C6   1 1 
       14 41839 1 1 22 G   C8   C   11.114  -1.002   8.190 1.00 . A B .  22 G   C8   1 1 
       14 41840 1 1 22 G   H1   H    8.992  -0.191  13.050 1.00 . A B .  22 G   H1   1 1 
       14 41841 1 1 22 G   H1'  H   14.028  -1.068   9.822 1.00 . A B .  22 G   H1'  1 1 
       14 41842 1 1 22 G   H2'  H   12.789  -3.498  10.172 1.00 . A B .  22 G   H2'  1 1 
       14 41843 1 1 22 G   H21  H   10.467  -0.695  14.537 1.00 . A B .  22 G   H21  1 1 
       14 41844 1 1 22 G   H22  H   12.105  -1.156  14.108 1.00 . A B .  22 G   H22  1 1 
       14 41845 1 1 22 G   H3'  H   12.537  -3.991   7.856 1.00 . A B .  22 G   H3'  1 1 
       14 41846 1 1 22 G   H4'  H   15.354  -2.906   7.493 1.00 . A B .  22 G   H4'  1 1 
       14 41847 1 1 22 G   H5'  H   14.630  -2.126   5.310 1.00 . A B .  22 G   H5'  1 1 
       14 41848 1 1 22 G   H5'' H   14.433  -3.868   5.458 1.00 . A B .  22 G   H5'' 1 1 
       14 41849 1 1 22 G   H8   H   11.364  -1.157   7.146 1.00 . A B .  22 G   H8   1 1 
       14 41850 1 1 22 G   HO2' H   15.053  -4.228  10.288 1.00 . A B .  22 G   HO2' 1 1 
       14 41851 1 1 22 G   N1   N    9.616  -0.353  12.274 1.00 . A B .  22 G   N1   1 1 
       14 41852 1 1 22 G   N2   N   11.183  -0.866  13.832 1.00 . A B .  22 G   N2   1 1 
       14 41853 1 1 22 G   N3   N   11.805  -1.050  11.637 1.00 . A B .  22 G   N3   1 1 
       14 41854 1 1 22 G   N7   N    9.942  -0.578   8.589 1.00 . A B .  22 G   N7   1 1 
       14 41855 1 1 22 G   N9   N   12.008  -1.222   9.215 1.00 . A B .  22 G   N9   1 1 
       14 41856 1 1 22 G   O2'  O   14.857  -3.277  10.206 1.00 . A B .  22 G   O2'  1 1 
       14 41857 1 1 22 G   O3'  O   14.305  -5.081   8.206 1.00 . A B .  22 G   O3'  1 1 
       14 41858 1 1 22 G   O4'  O   13.877  -1.531   7.805 1.00 . A B .  22 G   O4'  1 1 
       14 41859 1 1 22 G   O5'  O   12.681  -2.800   5.424 1.00 . A B .  22 G   O5'  1 1 
       14 41860 1 1 22 G   O6   O    7.943   0.213  10.861 1.00 . A B .  22 G   O6   1 1 
       14 41861 1 1 22 G   OP1  O   12.979  -3.831   3.158 1.00 . A B .  22 G   OP1  1 1 
       14 41862 1 1 22 G   OP2  O   10.788  -2.688   3.786 1.00 . A B .  22 G   OP2  1 1 
       14 41863 1 1 22 G   P    P   12.266  -2.743   3.869 1.00 . A B .  22 G   P    1 1 
       14 41864 1 1 23 U   C1'  C   10.609  -4.547  12.954 1.00 . A B .  23 U   C1'  1 1 
       14 41865 1 1 23 U   C2   C    8.416  -3.412  13.074 1.00 . A B .  23 U   C2   1 1 
       14 41866 1 1 23 U   C2'  C   10.226  -5.870  13.648 1.00 . A B .  23 U   C2'  1 1 
       14 41867 1 1 23 U   C3'  C   10.490  -6.842  12.506 1.00 . A B .  23 U   C3'  1 1 
       14 41868 1 1 23 U   C4   C    7.137  -2.843  11.049 1.00 . A B .  23 U   C4   1 1 
       14 41869 1 1 23 U   C4'  C   11.803  -6.287  11.978 1.00 . A B .  23 U   C4'  1 1 
       14 41870 1 1 23 U   C5   C    8.261  -3.335  10.272 1.00 . A B .  23 U   C5   1 1 
       14 41871 1 1 23 U   C5'  C   12.078  -6.850  10.589 1.00 . A B .  23 U   C5'  1 1 
       14 41872 1 1 23 U   C6   C    9.371  -3.825  10.884 1.00 . A B .  23 U   C6   1 1 
       14 41873 1 1 23 U   H1'  H   11.010  -3.879  13.712 1.00 . A B .  23 U   H1'  1 1 
       14 41874 1 1 23 U   H2'  H    9.173  -5.898  13.941 1.00 . A B .  23 U   H2'  1 1 
       14 41875 1 1 23 U   H3   H    6.560  -2.574  12.983 1.00 . A B .  23 U   H3   1 1 
       14 41876 1 1 23 U   H3'  H    9.712  -6.687  11.756 1.00 . A B .  23 U   H3'  1 1 
       14 41877 1 1 23 U   H4'  H   12.614  -6.553  12.657 1.00 . A B .  23 U   H4'  1 1 
       14 41878 1 1 23 U   H5   H    8.184  -3.284   9.195 1.00 . A B .  23 U   H5   1 1 
       14 41879 1 1 23 U   H5'  H   12.153  -7.937  10.641 1.00 . A B .  23 U   H5'  1 1 
       14 41880 1 1 23 U   H5'' H   11.231  -6.577   9.961 1.00 . A B .  23 U   H5'' 1 1 
       14 41881 1 1 23 U   H6   H   10.209  -4.167  10.279 1.00 . A B .  23 U   H6   1 1 
       14 41882 1 1 23 U   HO2' H   10.999  -7.020  15.051 1.00 . A B .  23 U   HO2' 1 1 
       14 41883 1 1 23 U   N1   N    9.453  -3.880  12.263 1.00 . A B .  23 U   N1   1 1 
       14 41884 1 1 23 U   N3   N    7.324  -2.898  12.410 1.00 . A B .  23 U   N3   1 1 
       14 41885 1 1 23 U   O2   O    8.465  -3.430  14.303 1.00 . A B .  23 U   O2   1 1 
       14 41886 1 1 23 U   O2'  O   11.073  -6.086  14.778 1.00 . A B .  23 U   O2'  1 1 
       14 41887 1 1 23 U   O3'  O   10.582  -8.202  12.878 1.00 . A B .  23 U   O3'  1 1 
       14 41888 1 1 23 U   O4   O    6.087  -2.400  10.587 1.00 . A B .  23 U   O4   1 1 
       14 41889 1 1 23 U   O4'  O   11.603  -4.878  11.979 1.00 . A B .  23 U   O4'  1 1 
       14 41890 1 1 23 U   O5'  O   13.267  -6.316  10.047 1.00 . A B .  23 U   O5'  1 1 
       14 41891 1 1 23 U   OP1  O   14.592  -7.556   8.343 1.00 . A B .  23 U   OP1  1 1 
       14 41892 1 1 23 U   OP2  O   12.313  -6.574   7.744 1.00 . A B .  23 U   OP2  1 1 
       14 41893 1 1 23 U   P    P   13.588  -6.478   8.490 1.00 . A B .  23 U   P    1 1 
       14 41894 1 1 24 U   C1'  C    5.463  -6.837  14.781 1.00 . A B .  24 U   C1'  1 1 
       14 41895 1 1 24 U   C2   C    3.949  -5.526  13.330 1.00 . A B .  24 U   C2   1 1 
       14 41896 1 1 24 U   C2'  C    4.690  -8.155  14.973 1.00 . A B .  24 U   C2'  1 1 
       14 41897 1 1 24 U   C3'  C    5.756  -9.145  14.519 1.00 . A B .  24 U   C3'  1 1 
       14 41898 1 1 24 U   C4   C    4.454  -5.170  10.943 1.00 . A B .  24 U   C4   1 1 
       14 41899 1 1 24 U   C4'  C    7.018  -8.511  15.090 1.00 . A B .  24 U   C4'  1 1 
       14 41900 1 1 24 U   C5   C    5.725  -5.834  11.175 1.00 . A B .  24 U   C5   1 1 
       14 41901 1 1 24 U   C5'  C    8.296  -9.103  14.492 1.00 . A B .  24 U   C5'  1 1 
       14 41902 1 1 24 U   C6   C    6.054  -6.302  12.405 1.00 . A B .  24 U   C6   1 1 
       14 41903 1 1 24 U   H1'  H    5.175  -6.166  15.594 1.00 . A B .  24 U   H1'  1 1 
       14 41904 1 1 24 U   H2'  H    3.815  -8.214  14.314 1.00 . A B .  24 U   H2'  1 1 
       14 41905 1 1 24 U   H3   H    2.773  -4.580  11.949 1.00 . A B .  24 U   H3   1 1 
       14 41906 1 1 24 U   H3'  H    5.816  -9.091  13.431 1.00 . A B .  24 U   H3'  1 1 
       14 41907 1 1 24 U   H4'  H    7.029  -8.688  16.168 1.00 . A B .  24 U   H4'  1 1 
       14 41908 1 1 24 U   H5   H    6.393  -5.941  10.332 1.00 . A B .  24 U   H5   1 1 
       14 41909 1 1 24 U   H5'  H    9.138  -8.518  14.863 1.00 . A B .  24 U   H5'  1 1 
       14 41910 1 1 24 U   H5'' H    8.413 -10.128  14.845 1.00 . A B .  24 U   H5'' 1 1 
       14 41911 1 1 24 U   H6   H    7.018  -6.781  12.555 1.00 . A B .  24 U   H6   1 1 
       14 41912 1 1 24 U   HO2' H    3.982  -9.211  16.479 1.00 . A B .  24 U   HO2' 1 1 
       14 41913 1 1 24 U   N1   N    5.183  -6.175  13.467 1.00 . A B .  24 U   N1   1 1 
       14 41914 1 1 24 U   N3   N    3.657  -5.057  12.065 1.00 . A B .  24 U   N3   1 1 
       14 41915 1 1 24 U   O2   O    3.158  -5.380  14.264 1.00 . A B .  24 U   O2   1 1 
       14 41916 1 1 24 U   O2'  O    4.331  -8.309  16.345 1.00 . A B .  24 U   O2'  1 1 
       14 41917 1 1 24 U   O3'  O    5.596 -10.496  14.910 1.00 . A B .  24 U   O3'  1 1 
       14 41918 1 1 24 U   O4   O    4.074  -4.726   9.865 1.00 . A B .  24 U   O4   1 1 
       14 41919 1 1 24 U   O4'  O    6.866  -7.113  14.870 1.00 . A B .  24 U   O4'  1 1 
       14 41920 1 1 24 U   O5'  O    8.264  -9.104  13.071 1.00 . A B .  24 U   O5'  1 1 
       14 41921 1 1 24 U   OP1  O   10.169 -10.620  12.491 1.00 . A B .  24 U   OP1  1 1 
       14 41922 1 1 24 U   OP2  O    9.311  -8.870  10.823 1.00 . A B .  24 U   OP2  1 1 
       14 41923 1 1 24 U   P    P    9.602  -9.279  12.218 1.00 . A B .  24 U   P    1 1 
       14 41924 1 1 25 A   C1'  C    4.638  -9.973   9.452 1.00 . A B .  25 A   C1'  1 1 
       14 41925 1 1 25 A   C2   C    3.014  -6.868   6.879 1.00 . A B .  25 A   C2   1 1 
       14 41926 1 1 25 A   C2'  C    5.997  -9.751  10.111 1.00 . A B .  25 A   C2'  1 1 
       14 41927 1 1 25 A   C3'  C    6.542 -11.174   9.927 1.00 . A B .  25 A   C3'  1 1 
       14 41928 1 1 25 A   C4   C    3.224  -7.977   8.782 1.00 . A B .  25 A   C4   1 1 
       14 41929 1 1 25 A   C4'  C    5.309 -12.022  10.275 1.00 . A B .  25 A   C4'  1 1 
       14 41930 1 1 25 A   C5   C    2.236  -7.248   9.387 1.00 . A B .  25 A   C5   1 1 
       14 41931 1 1 25 A   C5'  C    5.291 -12.583  11.708 1.00 . A B .  25 A   C5'  1 1 
       14 41932 1 1 25 A   C6   C    1.621  -6.233   8.596 1.00 . A B .  25 A   C6   1 1 
       14 41933 1 1 25 A   C8   C    2.964  -8.608  10.867 1.00 . A B .  25 A   C8   1 1 
       14 41934 1 1 25 A   H1'  H    4.763 -10.104   8.361 1.00 . A B .  25 A   H1'  1 1 
       14 41935 1 1 25 A   H2   H    3.324  -6.689   5.856 1.00 . A B .  25 A   H2   1 1 
       14 41936 1 1 25 A   H2'  H    5.862  -9.548  11.176 1.00 . A B .  25 A   H2'  1 1 
       14 41937 1 1 25 A   H3'  H    7.381 -11.377  10.593 1.00 . A B .  25 A   H3'  1 1 
       14 41938 1 1 25 A   H4'  H    5.252 -12.869   9.588 1.00 . A B .  25 A   H4'  1 1 
       14 41939 1 1 25 A   H5'  H    4.322 -13.021  11.914 1.00 . A B .  25 A   H5'  1 1 
       14 41940 1 1 25 A   H5'' H    6.029 -13.383  11.772 1.00 . A B .  25 A   H5'' 1 1 
       14 41941 1 1 25 A   H61  H    0.343  -4.667   8.466 1.00 . A B .  25 A   H61  1 1 
       14 41942 1 1 25 A   H62  H    0.290  -5.565   9.969 1.00 . A B .  25 A   H62  1 1 
       14 41943 1 1 25 A   H8   H    3.125  -9.138  11.801 1.00 . A B .  25 A   H8   1 1 
       14 41944 1 1 25 A   HO2' H    7.665  -8.749   9.991 1.00 . A B .  25 A   HO2' 1 1 
       14 41945 1 1 25 A   N1   N    2.048  -6.077   7.333 1.00 . A B .  25 A   N1   1 1 
       14 41946 1 1 25 A   N3   N    3.666  -7.837   7.505 1.00 . A B .  25 A   N3   1 1 
       14 41947 1 1 25 A   N6   N    0.668  -5.434   9.039 1.00 . A B .  25 A   N6   1 1 
       14 41948 1 1 25 A   N7   N    2.077  -7.651  10.728 1.00 . A B .  25 A   N7   1 1 
       14 41949 1 1 25 A   N9   N    3.659  -8.891   9.709 1.00 . A B .  25 A   N9   1 1 
       14 41950 1 1 25 A   O2'  O    6.804  -8.743   9.522 1.00 . A B .  25 A   O2'  1 1 
       14 41951 1 1 25 A   O3'  O    6.820 -11.419   8.548 1.00 . A B .  25 A   O3'  1 1 
       14 41952 1 1 25 A   O4'  O    4.175 -11.167  10.069 1.00 . A B .  25 A   O4'  1 1 
       14 41953 1 1 25 A   O5'  O    5.606 -11.613  12.687 1.00 . A B .  25 A   O5'  1 1 
       14 41954 1 1 25 A   OP1  O    3.444 -10.793  13.668 1.00 . A B .  25 A   OP1  1 1 
       14 41955 1 1 25 A   OP2  O    4.675 -12.788  14.700 1.00 . A B .  25 A   OP2  1 1 
       14 41956 1 1 25 A   P    P    4.714 -11.473  14.015 1.00 . A B .  25 A   P    1 1 
       14 41957 1 1 26 G   C1'  C    4.092 -12.610   4.470 1.00 . A B .  26 G   C1'  1 1 
       14 41958 1 1 26 G   C2   C    1.310  -9.312   3.784 1.00 . A B .  26 G   C2   1 1 
       14 41959 1 1 26 G   C2'  C    4.717 -13.941   4.092 1.00 . A B .  26 G   C2'  1 1 
       14 41960 1 1 26 G   C3'  C    5.051 -14.444   5.483 1.00 . A B .  26 G   C3'  1 1 
       14 41961 1 1 26 G   C4   C    2.935 -10.738   3.194 1.00 . A B .  26 G   C4   1 1 
       14 41962 1 1 26 G   C4'  C    5.724 -13.175   6.048 1.00 . A B .  26 G   C4'  1 1 
       14 41963 1 1 26 G   C5   C    3.127 -10.168   1.965 1.00 . A B .  26 G   C5   1 1 
       14 41964 1 1 26 G   C5'  C    7.271 -13.301   5.918 1.00 . A B .  26 G   C5'  1 1 
       14 41965 1 1 26 G   C6   C    2.329  -9.042   1.587 1.00 . A B .  26 G   C6   1 1 
       14 41966 1 1 26 G   C8   C    4.606 -11.673   2.153 1.00 . A B .  26 G   C8   1 1 
       14 41967 1 1 26 G   H1   H    0.752  -7.969   2.350 1.00 . A B .  26 G   H1   1 1 
       14 41968 1 1 26 G   H1'  H    3.139 -12.750   4.981 1.00 . A B .  26 G   H1'  1 1 
       14 41969 1 1 26 G   H2'  H    5.659 -13.735   3.582 1.00 . A B .  26 G   H2'  1 1 
       14 41970 1 1 26 G   H21  H    0.066  -7.861   4.397 1.00 . A B .  26 G   H21  1 1 
       14 41971 1 1 26 G   H22  H    0.511  -9.055   5.604 1.00 . A B .  26 G   H22  1 1 
       14 41972 1 1 26 G   H3'  H    5.722 -15.299   5.385 1.00 . A B .  26 G   H3'  1 1 
       14 41973 1 1 26 G   H4'  H    5.466 -13.100   7.108 1.00 . A B .  26 G   H4'  1 1 
       14 41974 1 1 26 G   H5'  H    7.526 -14.267   5.484 1.00 . A B .  26 G   H5'  1 1 
       14 41975 1 1 26 G   H5'' H    7.640 -12.543   5.225 1.00 . A B .  26 G   H5'' 1 1 
       14 41976 1 1 26 G   H8   H    5.459 -12.283   1.976 1.00 . A B .  26 G   H8   1 1 
       14 41977 1 1 26 G   HO2' H    3.161 -15.107   3.795 1.00 . A B .  26 G   HO2' 1 1 
       14 41978 1 1 26 G   N1   N    1.411  -8.711   2.564 1.00 . A B .  26 G   N1   1 1 
       14 41979 1 1 26 G   N2   N    0.527  -8.729   4.642 1.00 . A B .  26 G   N2   1 1 
       14 41980 1 1 26 G   N3   N    2.052 -10.364   4.159 1.00 . A B .  26 G   N3   1 1 
       14 41981 1 1 26 G   N7   N    4.197 -10.767   1.313 1.00 . A B .  26 G   N7   1 1 
       14 41982 1 1 26 G   N9   N    3.910 -11.708   3.322 1.00 . A B .  26 G   N9   1 1 
       14 41983 1 1 26 G   O2'  O    3.928 -14.798   3.281 1.00 . A B .  26 G   O2'  1 1 
       14 41984 1 1 26 G   O3'  O    3.852 -14.630   6.226 1.00 . A B .  26 G   O3'  1 1 
       14 41985 1 1 26 G   O4'  O    5.120 -12.082   5.322 1.00 . A B .  26 G   O4'  1 1 
       14 41986 1 1 26 G   O5'  O    7.980 -13.193   7.155 1.00 . A B .  26 G   O5'  1 1 
       14 41987 1 1 26 G   O6   O    2.417  -8.348   0.581 1.00 . A B .  26 G   O6   1 1 
       14 41988 1 1 26 G   OP1  O    9.125 -12.226   9.119 1.00 . A B .  26 G   OP1  1 1 
       14 41989 1 1 26 G   OP2  O    8.708 -10.756   7.085 1.00 . A B .  26 G   OP2  1 1 
       14 41990 1 1 26 G   P    P    8.252 -11.834   7.993 1.00 . A B .  26 G   P    1 1 
       14 41991 1 1 27 U   C1'  C    2.062 -13.714  10.749 1.00 . A B .  27 U   C1'  1 1 
       14 41992 1 1 27 U   C2   C    0.712 -11.757  10.054 1.00 . A B .  27 U   C2   1 1 
       14 41993 1 1 27 U   C2'  C    0.995 -14.725  11.177 1.00 . A B .  27 U   C2'  1 1 
       14 41994 1 1 27 U   C3'  C    1.180 -15.861  10.161 1.00 . A B .  27 U   C3'  1 1 
       14 41995 1 1 27 U   C4   C    1.150 -10.610   7.925 1.00 . A B .  27 U   C4   1 1 
       14 41996 1 1 27 U   C4'  C    2.714 -15.844  10.020 1.00 . A B .  27 U   C4'  1 1 
       14 41997 1 1 27 U   C5   C    2.050 -11.687   7.593 1.00 . A B .  27 U   C5   1 1 
       14 41998 1 1 27 U   C5'  C    3.295 -16.341   8.686 1.00 . A B .  27 U   C5'  1 1 
       14 41999 1 1 27 U   C6   C    2.238 -12.727   8.445 1.00 . A B .  27 U   C6   1 1 
       14 42000 1 1 27 U   H1'  H    2.362 -13.147  11.631 1.00 . A B .  27 U   H1'  1 1 
       14 42001 1 1 27 U   H2'  H   -0.011 -14.308  11.139 1.00 . A B .  27 U   H2'  1 1 
       14 42002 1 1 27 U   H3   H   -0.176 -10.058   9.360 1.00 . A B .  27 U   H3   1 1 
       14 42003 1 1 27 U   H3'  H    0.677 -15.585   9.231 1.00 . A B .  27 U   H3'  1 1 
       14 42004 1 1 27 U   H4'  H    3.134 -16.454  10.822 1.00 . A B .  27 U   H4'  1 1 
       14 42005 1 1 27 U   H5   H    2.582 -11.619   6.659 1.00 . A B .  27 U   H5   1 1 
       14 42006 1 1 27 U   H5'  H    4.257 -15.848   8.524 1.00 . A B .  27 U   H5'  1 1 
       14 42007 1 1 27 U   H5'' H    3.459 -17.419   8.744 1.00 . A B .  27 U   H5'' 1 1 
       14 42008 1 1 27 U   H6   H    2.937 -13.506   8.182 1.00 . A B .  27 U   H6   1 1 
       14 42009 1 1 27 U   HO2' H    1.045 -16.064  12.615 1.00 . A B .  27 U   HO2' 1 1 
       14 42010 1 1 27 U   N1   N    1.609 -12.761   9.673 1.00 . A B .  27 U   N1   1 1 
       14 42011 1 1 27 U   N3   N    0.530 -10.741   9.142 1.00 . A B .  27 U   N3   1 1 
       14 42012 1 1 27 U   O2   O    0.120 -11.757  11.133 1.00 . A B .  27 U   O2   1 1 
       14 42013 1 1 27 U   O2'  O    1.321 -15.134  12.507 1.00 . A B .  27 U   O2'  1 1 
       14 42014 1 1 27 U   O3'  O    0.725 -17.113  10.662 1.00 . A B .  27 U   O3'  1 1 
       14 42015 1 1 27 U   O4   O    0.921  -9.638   7.219 1.00 . A B .  27 U   O4   1 1 
       14 42016 1 1 27 U   O4'  O    3.141 -14.503  10.244 1.00 . A B .  27 U   O4'  1 1 
       14 42017 1 1 27 U   O5'  O    2.412 -16.074   7.613 1.00 . A B .  27 U   O5'  1 1 
       14 42018 1 1 27 U   OP1  O    3.742 -17.094   5.750 1.00 . A B .  27 U   OP1  1 1 
       14 42019 1 1 27 U   OP2  O    1.790 -15.502   5.248 1.00 . A B .  27 U   OP2  1 1 
       14 42020 1 1 27 U   P    P    2.922 -15.914   6.108 1.00 . A B .  27 U   P    1 1 
       14 42021 1 1 28 A   C1'  C   -3.589 -13.064  11.503 1.00 . A B .  28 A   C1'  1 1 
       14 42022 1 1 28 A   C2   C   -5.646 -10.716   8.439 1.00 . A B .  28 A   C2   1 1 
       14 42023 1 1 28 A   C2'  C   -4.877 -13.855  11.722 1.00 . A B .  28 A   C2'  1 1 
       14 42024 1 1 28 A   C3'  C   -4.357 -15.295  11.742 1.00 . A B .  28 A   C3'  1 1 
       14 42025 1 1 28 A   C4   C   -4.020 -11.995   9.224 1.00 . A B .  28 A   C4   1 1 
       14 42026 1 1 28 A   C4'  C   -3.056 -15.094  12.524 1.00 . A B .  28 A   C4'  1 1 
       14 42027 1 1 28 A   C5   C   -3.303 -11.894   8.063 1.00 . A B .  28 A   C5   1 1 
       14 42028 1 1 28 A   C5'  C   -1.985 -16.168  12.316 1.00 . A B .  28 A   C5'  1 1 
       14 42029 1 1 28 A   C6   C   -3.846 -11.051   7.055 1.00 . A B .  28 A   C6   1 1 
       14 42030 1 1 28 A   C8   C   -2.212 -13.234   9.317 1.00 . A B .  28 A   C8   1 1 
       14 42031 1 1 28 A   H1'  H   -3.681 -12.112  12.031 1.00 . A B .  28 A   H1'  1 1 
       14 42032 1 1 28 A   H2   H   -6.649 -10.317   8.526 1.00 . A B .  28 A   H2   1 1 
       14 42033 1 1 28 A   H2'  H   -5.583 -13.703  10.910 1.00 . A B .  28 A   H2'  1 1 
       14 42034 1 1 28 A   H3'  H   -4.137 -15.635  10.729 1.00 . A B .  28 A   H3'  1 1 
       14 42035 1 1 28 A   H4'  H   -3.289 -15.010  13.586 1.00 . A B .  28 A   H4'  1 1 
       14 42036 1 1 28 A   H5'  H   -1.080 -15.876  12.844 1.00 . A B .  28 A   H5'  1 1 
       14 42037 1 1 28 A   H5'' H   -2.357 -17.086  12.771 1.00 . A B .  28 A   H5'' 1 1 
       14 42038 1 1 28 A   H61  H   -3.647 -10.118   5.275 1.00 . A B .  28 A   H61  1 1 
       14 42039 1 1 28 A   H62  H   -2.402 -11.295   5.659 1.00 . A B .  28 A   H62  1 1 
       14 42040 1 1 28 A   H8   H   -1.479 -13.942   9.688 1.00 . A B .  28 A   H8   1 1 
       14 42041 1 1 28 A   HO2' H   -6.025 -14.172  13.283 1.00 . A B .  28 A   HO2' 1 1 
       14 42042 1 1 28 A   N1   N   -5.041 -10.492   7.281 1.00 . A B .  28 A   N1   1 1 
       14 42043 1 1 28 A   N3   N   -5.220 -11.413   9.486 1.00 . A B .  28 A   N3   1 1 
       14 42044 1 1 28 A   N6   N   -3.253 -10.805   5.907 1.00 . A B .  28 A   N6   1 1 
       14 42045 1 1 28 A   N7   N   -2.148 -12.692   8.126 1.00 . A B .  28 A   N7   1 1 
       14 42046 1 1 28 A   N9   N   -3.288 -12.805  10.064 1.00 . A B .  28 A   N9   1 1 
       14 42047 1 1 28 A   O2'  O   -5.448 -13.452  12.969 1.00 . A B .  28 A   O2'  1 1 
       14 42048 1 1 28 A   O3'  O   -5.272 -16.146  12.429 1.00 . A B .  28 A   O3'  1 1 
       14 42049 1 1 28 A   O4'  O   -2.533 -13.843  12.060 1.00 . A B .  28 A   O4'  1 1 
       14 42050 1 1 28 A   O5'  O   -1.714 -16.408  10.943 1.00 . A B .  28 A   O5'  1 1 
       14 42051 1 1 28 A   OP1  O   -0.977 -18.788  11.375 1.00 . A B .  28 A   OP1  1 1 
       14 42052 1 1 28 A   OP2  O   -1.004 -17.819   9.014 1.00 . A B .  28 A   OP2  1 1 
       14 42053 1 1 28 A   P    P   -0.783 -17.631  10.467 1.00 . A B .  28 A   P    1 1 
       14 42054 1 1 29 C   C1'  C   -7.540 -13.542   8.050 1.00 . A B .  29 C   C1'  1 1 
       14 42055 1 1 29 C   C2   C   -5.953 -13.730   6.137 1.00 . A B .  29 C   C2   1 1 
       14 42056 1 1 29 C   C2'  C   -8.811 -14.236   7.563 1.00 . A B .  29 C   C2'  1 1 
       14 42057 1 1 29 C   C3'  C   -8.937 -15.400   8.559 1.00 . A B .  29 C   C3'  1 1 
       14 42058 1 1 29 C   C4   C   -4.013 -15.012   6.271 1.00 . A B .  29 C   C4   1 1 
       14 42059 1 1 29 C   C4'  C   -8.520 -14.670   9.841 1.00 . A B .  29 C   C4'  1 1 
       14 42060 1 1 29 C   C5   C   -4.311 -15.415   7.605 1.00 . A B .  29 C   C5   1 1 
       14 42061 1 1 29 C   C5'  C   -8.068 -15.582  10.994 1.00 . A B .  29 C   C5'  1 1 
       14 42062 1 1 29 C   C6   C   -5.453 -14.937   8.153 1.00 . A B .  29 C   C6   1 1 
       14 42063 1 1 29 C   H1'  H   -7.617 -12.478   7.813 1.00 . A B .  29 C   H1'  1 1 
       14 42064 1 1 29 C   H2'  H   -8.680 -14.566   6.537 1.00 . A B .  29 C   H2'  1 1 
       14 42065 1 1 29 C   H3'  H   -8.199 -16.168   8.320 1.00 . A B .  29 C   H3'  1 1 
       14 42066 1 1 29 C   H4'  H   -9.381 -14.096  10.187 1.00 . A B .  29 C   H4'  1 1 
       14 42067 1 1 29 C   H41  H   -2.750 -15.205   4.720 1.00 . A B .  29 C   H41  1 1 
       14 42068 1 1 29 C   H42  H   -2.304 -16.054   6.181 1.00 . A B .  29 C   H42  1 1 
       14 42069 1 1 29 C   H5   H   -3.656 -16.073   8.157 1.00 . A B .  29 C   H5   1 1 
       14 42070 1 1 29 C   H5'  H   -7.755 -14.954  11.829 1.00 . A B .  29 C   H5'  1 1 
       14 42071 1 1 29 C   H5'' H   -8.915 -16.189  11.320 1.00 . A B .  29 C   H5'' 1 1 
       14 42072 1 1 29 C   H6   H   -5.709 -15.208   9.159 1.00 . A B .  29 C   H6   1 1 
       14 42073 1 1 29 C   HO2' H  -10.728 -13.804   7.636 1.00 . A B .  29 C   HO2' 1 1 
       14 42074 1 1 29 C   N1   N   -6.276 -14.102   7.445 1.00 . A B .  29 C   N1   1 1 
       14 42075 1 1 29 C   N3   N   -4.811 -14.209   5.583 1.00 . A B .  29 C   N3   1 1 
       14 42076 1 1 29 C   N4   N   -2.938 -15.455   5.684 1.00 . A B .  29 C   N4   1 1 
       14 42077 1 1 29 C   O2   O   -6.713 -12.989   5.516 1.00 . A B .  29 C   O2   1 1 
       14 42078 1 1 29 C   O2'  O   -9.890 -13.305   7.654 1.00 . A B .  29 C   O2'  1 1 
       14 42079 1 1 29 C   O3'  O  -10.254 -15.936   8.637 1.00 . A B .  29 C   O3'  1 1 
       14 42080 1 1 29 C   O4'  O   -7.503 -13.740   9.464 1.00 . A B .  29 C   O4'  1 1 
       14 42081 1 1 29 C   O5'  O   -7.005 -16.437  10.602 1.00 . A B .  29 C   O5'  1 1 
       14 42082 1 1 29 C   OP1  O   -7.050 -17.879  12.658 1.00 . A B .  29 C   OP1  1 1 
       14 42083 1 1 29 C   OP2  O   -5.200 -18.138  10.918 1.00 . A B .  29 C   OP2  1 1 
       14 42084 1 1 29 C   P    P   -6.132 -17.264  11.668 1.00 . A B .  29 C   P    1 1 
       14 42085 1 1 30 C   C1'  C   -9.283 -15.284   3.058 1.00 . A B .  30 C   C1'  1 1 
       14 42086 1 1 30 C   C2   C   -7.013 -15.911   2.300 1.00 . A B .  30 C   C2   1 1 
       14 42087 1 1 30 C   C2'  C  -10.189 -16.190   2.227 1.00 . A B .  30 C   C2'  1 1 
       14 42088 1 1 30 C   C3'  C  -10.941 -16.943   3.326 1.00 . A B .  30 C   C3'  1 1 
       14 42089 1 1 30 C   C4   C   -5.579 -17.179   3.617 1.00 . A B .  30 C   C4   1 1 
       14 42090 1 1 30 C   C4'  C  -11.174 -15.779   4.297 1.00 . A B .  30 C   C4'  1 1 
       14 42091 1 1 30 C   C5   C   -6.499 -17.182   4.708 1.00 . A B .  30 C   C5   1 1 
       14 42092 1 1 30 C   C5'  C  -11.567 -16.169   5.727 1.00 . A B .  30 C   C5'  1 1 
       14 42093 1 1 30 C   C6   C   -7.674 -16.531   4.522 1.00 . A B .  30 C   C6   1 1 
       14 42094 1 1 30 C   H1'  H   -9.151 -14.345   2.514 1.00 . A B .  30 C   H1'  1 1 
       14 42095 1 1 30 C   H2'  H   -9.618 -16.876   1.597 1.00 . A B .  30 C   H2'  1 1 
       14 42096 1 1 30 C   H3'  H  -10.279 -17.668   3.801 1.00 . A B .  30 C   H3'  1 1 
       14 42097 1 1 30 C   H4'  H  -11.964 -15.148   3.887 1.00 . A B .  30 C   H4'  1 1 
       14 42098 1 1 30 C   H41  H   -3.810 -17.833   2.925 1.00 . A B .  30 C   H41  1 1 
       14 42099 1 1 30 C   H42  H   -4.213 -18.297   4.563 1.00 . A B .  30 C   H42  1 1 
       14 42100 1 1 30 C   H5   H   -6.280 -17.692   5.632 1.00 . A B .  30 C   H5   1 1 
       14 42101 1 1 30 C   H5'  H  -11.706 -15.255   6.306 1.00 . A B .  30 C   H5'  1 1 
       14 42102 1 1 30 C   H5'' H  -12.519 -16.702   5.697 1.00 . A B .  30 C   H5'' 1 1 
       14 42103 1 1 30 C   H6   H   -8.413 -16.528   5.312 1.00 . A B .  30 C   H6   1 1 
       14 42104 1 1 30 C   HO2' H  -11.858 -15.838   1.259 1.00 . A B .  30 C   HO2' 1 1 
       14 42105 1 1 30 C   N1   N   -7.940 -15.889   3.339 1.00 . A B .  30 C   N1   1 1 
       14 42106 1 1 30 C   N3   N   -5.848 -16.574   2.473 1.00 . A B .  30 C   N3   1 1 
       14 42107 1 1 30 C   N4   N   -4.452 -17.823   3.711 1.00 . A B .  30 C   N4   1 1 
       14 42108 1 1 30 C   O2   O   -7.289 -15.359   1.239 1.00 . A B .  30 C   O2   1 1 
       14 42109 1 1 30 C   O2'  O  -11.032 -15.353   1.437 1.00 . A B .  30 C   O2'  1 1 
       14 42110 1 1 30 C   O3'  O  -12.095 -17.559   2.768 1.00 . A B .  30 C   O3'  1 1 
       14 42111 1 1 30 C   O4'  O   -9.951 -15.035   4.295 1.00 . A B .  30 C   O4'  1 1 
       14 42112 1 1 30 C   O5'  O  -10.585 -16.985   6.344 1.00 . A B .  30 C   O5'  1 1 
       14 42113 1 1 30 C   OP1  O  -12.047 -17.634   8.276 1.00 . A B .  30 C   OP1  1 1 
       14 42114 1 1 30 C   OP2  O   -9.590 -18.319   8.208 1.00 . A B .  30 C   OP2  1 1 
       14 42115 1 1 30 C   P    P  -10.643 -17.318   7.915 1.00 . A B .  30 C   P    1 1 
       14 42116 1 1 31 U   C1'  C   -9.177 -18.425  -2.472 1.00 . A B .  31 U   C1'  1 1 
       14 42117 1 1 31 U   C2   C   -6.876 -19.364  -2.388 1.00 . A B .  31 U   C2   1 1 
       14 42118 1 1 31 U   C2'  C  -10.002 -19.495  -3.194 1.00 . A B .  31 U   C2'  1 1 
       14 42119 1 1 31 U   C3'  C  -11.101 -19.799  -2.171 1.00 . A B .  31 U   C3'  1 1 
       14 42120 1 1 31 U   C4   C   -5.784 -19.888  -0.234 1.00 . A B .  31 U   C4   1 1 
       14 42121 1 1 31 U   C4'  C  -11.362 -18.394  -1.624 1.00 . A B .  31 U   C4'  1 1 
       14 42122 1 1 31 U   C5   C   -7.028 -19.525   0.415 1.00 . A B .  31 U   C5   1 1 
       14 42123 1 1 31 U   C5'  C  -12.115 -18.323  -0.284 1.00 . A B .  31 U   C5'  1 1 
       14 42124 1 1 31 U   C6   C   -8.096 -19.099  -0.307 1.00 . A B .  31 U   C6   1 1 
       14 42125 1 1 31 U   H1'  H   -8.795 -17.720  -3.214 1.00 . A B .  31 U   H1'  1 1 
       14 42126 1 1 31 U   H2'  H   -9.405 -20.382  -3.401 1.00 . A B .  31 U   H2'  1 1 
       14 42127 1 1 31 U   H3   H   -4.965 -20.065  -2.105 1.00 . A B .  31 U   H3   1 1 
       14 42128 1 1 31 U   H3'  H  -10.685 -20.422  -1.376 1.00 . A B .  31 U   H3'  1 1 
       14 42129 1 1 31 U   H4'  H  -11.963 -17.867  -2.367 1.00 . A B .  31 U   H4'  1 1 
       14 42130 1 1 31 U   H5   H   -7.071 -19.603   1.492 1.00 . A B .  31 U   H5   1 1 
       14 42131 1 1 31 U   H5'  H  -12.231 -17.277  -0.007 1.00 . A B .  31 U   H5'  1 1 
       14 42132 1 1 31 U   H5'' H  -13.111 -18.745  -0.431 1.00 . A B .  31 U   H5'' 1 1 
       14 42133 1 1 31 U   H6   H   -9.012 -18.835   0.206 1.00 . A B .  31 U   H6   1 1 
       14 42134 1 1 31 U   HO2' H  -11.270 -19.482  -4.694 1.00 . A B .  31 U   HO2' 1 1 
       14 42135 1 1 31 U   N1   N   -8.027 -18.986  -1.677 1.00 . A B .  31 U   N1   1 1 
       14 42136 1 1 31 U   N3   N   -5.811 -19.800  -1.614 1.00 . A B .  31 U   N3   1 1 
       14 42137 1 1 31 U   O2   O   -6.797 -19.316  -3.615 1.00 . A B .  31 U   O2   1 1 
       14 42138 1 1 31 U   O2'  O  -10.518 -18.935  -4.402 1.00 . A B .  31 U   O2'  1 1 
       14 42139 1 1 31 U   O3'  O  -12.251 -20.398  -2.765 1.00 . A B .  31 U   O3'  1 1 
       14 42140 1 1 31 U   O4   O   -4.770 -20.246   0.343 1.00 . A B .  31 U   O4   1 1 
       14 42141 1 1 31 U   O4'  O  -10.080 -17.758  -1.574 1.00 . A B .  31 U   O4'  1 1 
       14 42142 1 1 31 U   O5'  O  -11.463 -19.034   0.759 1.00 . A B .  31 U   O5'  1 1 
       14 42143 1 1 31 U   OP1  O  -13.465 -19.550   2.183 1.00 . A B .  31 U   OP1  1 1 
       14 42144 1 1 31 U   OP2  O  -11.103 -19.859   3.096 1.00 . A B .  31 U   OP2  1 1 
       14 42145 1 1 31 U   P    P  -12.056 -19.090   2.260 1.00 . A B .  31 U   P    1 1 
       14 42146 1 1 32 C   C1'  C   -7.962 -23.091  -4.686 1.00 . A B .  32 C   C1'  1 1 
       14 42147 1 1 32 C   C2   C   -6.093 -23.192  -3.067 1.00 . A B .  32 C   C2   1 1 
       14 42148 1 1 32 C   C2'  C   -8.290 -24.538  -5.056 1.00 . A B .  32 C   C2'  1 1 
       14 42149 1 1 32 C   C3'  C   -9.793 -24.634  -4.755 1.00 . A B .  32 C   C3'  1 1 
       14 42150 1 1 32 C   C4   C   -6.455 -23.065  -0.774 1.00 . A B .  32 C   C4   1 1 
       14 42151 1 1 32 C   C4'  C  -10.223 -23.234  -5.207 1.00 . A B .  32 C   C4'  1 1 
       14 42152 1 1 32 C   C5   C   -7.843 -22.800  -0.955 1.00 . A B .  32 C   C5   1 1 
       14 42153 1 1 32 C   C5'  C  -11.553 -22.703  -4.653 1.00 . A B .  32 C   C5'  1 1 
       14 42154 1 1 32 C   C6   C   -8.299 -22.756  -2.230 1.00 . A B .  32 C   C6   1 1 
       14 42155 1 1 32 C   H1'  H   -7.219 -22.709  -5.392 1.00 . A B .  32 C   H1'  1 1 
       14 42156 1 1 32 C   H2'  H   -7.722 -25.248  -4.452 1.00 . A B .  32 C   H2'  1 1 
       14 42157 1 1 32 C   H3'  H   -9.952 -24.741  -3.680 1.00 . A B .  32 C   H3'  1 1 
       14 42158 1 1 32 C   H4'  H  -10.278 -23.235  -6.297 1.00 . A B .  32 C   H4'  1 1 
       14 42159 1 1 32 C   H41  H   -4.965 -23.319   0.549 1.00 . A B .  32 C   H41  1 1 
       14 42160 1 1 32 C   H42  H   -6.551 -23.022   1.227 1.00 . A B .  32 C   H42  1 1 
       14 42161 1 1 32 C   H5   H   -8.507 -22.660  -0.116 1.00 . A B .  32 C   H5   1 1 
       14 42162 1 1 32 C   H5'  H  -11.678 -21.678  -5.001 1.00 . A B .  32 C   H5'  1 1 
       14 42163 1 1 32 C   H5'' H  -12.368 -23.303  -5.060 1.00 . A B .  32 C   H5'' 1 1 
       14 42164 1 1 32 C   H6   H   -9.351 -22.587  -2.413 1.00 . A B .  32 C   H6   1 1 
       14 42165 1 1 32 C   HO2' H   -8.591 -25.389  -6.799 1.00 . A B .  32 C   HO2' 1 1 
       14 42166 1 1 32 C   N1   N   -7.446 -22.938  -3.287 1.00 . A B .  32 C   N1   1 1 
       14 42167 1 1 32 C   N3   N   -5.636 -23.248  -1.794 1.00 . A B .  32 C   N3   1 1 
       14 42168 1 1 32 C   N4   N   -5.955 -23.139   0.426 1.00 . A B .  32 C   N4   1 1 
       14 42169 1 1 32 C   O2   O   -5.352 -23.379  -4.029 1.00 . A B .  32 C   O2   1 1 
       14 42170 1 1 32 C   O2'  O   -7.998 -24.699  -6.445 1.00 . A B .  32 C   O2'  1 1 
       14 42171 1 1 32 C   O3'  O  -10.376 -25.702  -5.491 1.00 . A B .  32 C   O3'  1 1 
       14 42172 1 1 32 C   O4'  O   -9.173 -22.355  -4.813 1.00 . A B .  32 C   O4'  1 1 
       14 42173 1 1 32 C   O5'  O  -11.603 -22.752  -3.233 1.00 . A B .  32 C   O5'  1 1 
       14 42174 1 1 32 C   OP1  O  -14.030 -22.140  -3.018 1.00 . A B .  32 C   OP1  1 1 
       14 42175 1 1 32 C   OP2  O  -12.498 -22.158  -0.970 1.00 . A B .  32 C   OP2  1 1 
       14 42176 1 1 32 C   P    P  -12.695 -21.903  -2.416 1.00 . A B .  32 C   P    1 1 
       14 42177 1 1 33 U   C1'  C   -5.700 -28.008  -2.571 1.00 . A B .  33 U   C1'  1 1 
       14 42178 1 1 33 U   C2   C   -5.053 -27.112  -0.363 1.00 . A B .  33 U   C2   1 1 
       14 42179 1 1 33 U   C2'  C   -6.098 -29.481  -2.414 1.00 . A B .  33 U   C2'  1 1 
       14 42180 1 1 33 U   C3'  C   -7.329 -29.601  -3.320 1.00 . A B .  33 U   C3'  1 1 
       14 42181 1 1 33 U   C4   C   -6.734 -26.090   1.124 1.00 . A B .  33 U   C4   1 1 
       14 42182 1 1 33 U   C4'  C   -7.010 -28.565  -4.401 1.00 . A B .  33 U   C4'  1 1 
       14 42183 1 1 33 U   C5   C   -7.679 -26.197   0.028 1.00 . A B .  33 U   C5   1 1 
       14 42184 1 1 33 U   C5'  C   -8.246 -28.053  -5.159 1.00 . A B .  33 U   C5'  1 1 
       14 42185 1 1 33 U   C6   C   -7.310 -26.727  -1.165 1.00 . A B .  33 U   C6   1 1 
       14 42186 1 1 33 U   H1'  H   -4.626 -27.954  -2.766 1.00 . A B .  33 U   H1'  1 1 
       14 42187 1 1 33 U   H2'  H   -6.426 -29.649  -1.391 1.00 . A B .  33 U   H2'  1 1 
       14 42188 1 1 33 U   H3   H   -4.784 -26.494   1.561 1.00 . A B .  33 U   H3   1 1 
       14 42189 1 1 33 U   H3'  H   -8.201 -29.261  -2.758 1.00 . A B .  33 U   H3'  1 1 
       14 42190 1 1 33 U   H4'  H   -6.295 -28.994  -5.104 1.00 . A B .  33 U   H4'  1 1 
       14 42191 1 1 33 U   H5   H   -8.687 -25.847   0.203 1.00 . A B .  33 U   H5   1 1 
       14 42192 1 1 33 U   H5'  H   -7.952 -27.219  -5.794 1.00 . A B .  33 U   H5'  1 1 
       14 42193 1 1 33 U   H5'' H   -8.606 -28.858  -5.801 1.00 . A B .  33 U   H5'' 1 1 
       14 42194 1 1 33 U   H6   H   -8.043 -26.816  -1.961 1.00 . A B .  33 U   H6   1 1 
       14 42195 1 1 33 U   HO2' H   -4.391 -30.021  -3.383 1.00 . A B .  33 U   HO2' 1 1 
       14 42196 1 1 33 U   N1   N   -6.028 -27.183  -1.373 1.00 . A B .  33 U   N1   1 1 
       14 42197 1 1 33 U   N3   N   -5.463 -26.539   0.825 1.00 . A B .  33 U   N3   1 1 
       14 42198 1 1 33 U   O2   O   -3.905 -27.553  -0.501 1.00 . A B .  33 U   O2   1 1 
       14 42199 1 1 33 U   O2'  O   -5.025 -30.378  -2.728 1.00 . A B .  33 U   O2'  1 1 
       14 42200 1 1 33 U   O3'  O   -7.554 -30.915  -3.814 1.00 . A B .  33 U   O3'  1 1 
       14 42201 1 1 33 U   O4   O   -6.987 -25.637   2.238 1.00 . A B .  33 U   O4   1 1 
       14 42202 1 1 33 U   O4'  O   -6.396 -27.481  -3.699 1.00 . A B .  33 U   O4'  1 1 
       14 42203 1 1 33 U   O5'  O   -9.289 -27.673  -4.270 1.00 . A B .  33 U   O5'  1 1 
       14 42204 1 1 33 U   OP1  O  -11.218 -28.019  -5.838 1.00 . A B .  33 U   OP1  1 1 
       14 42205 1 1 33 U   OP2  O  -11.551 -26.843  -3.600 1.00 . A B .  33 U   OP2  1 1 
       14 42206 1 1 33 U   P    P  -10.705 -27.106  -4.788 1.00 . A B .  33 U   P    1 1 
       14 42207 1 1 34 U   C1'  C   -4.533 -35.303  -3.694 1.00 . A B .  34 U   C1'  1 1 
       14 42208 1 1 34 U   C2   C   -3.487 -35.462  -5.930 1.00 . A B .  34 U   C2   1 1 
       14 42209 1 1 34 U   C2'  C   -4.153 -34.122  -2.798 1.00 . A B .  34 U   C2'  1 1 
       14 42210 1 1 34 U   C3'  C   -4.796 -34.569  -1.480 1.00 . A B .  34 U   C3'  1 1 
       14 42211 1 1 34 U   C4   C   -4.382 -34.198  -7.852 1.00 . A B .  34 U   C4   1 1 
       14 42212 1 1 34 U   C4'  C   -6.092 -35.231  -1.983 1.00 . A B .  34 U   C4'  1 1 
       14 42213 1 1 34 U   C5   C   -5.436 -33.728  -6.972 1.00 . A B .  34 U   C5   1 1 
       14 42214 1 1 34 U   C5'  C   -7.339 -34.322  -1.995 1.00 . A B .  34 U   C5'  1 1 
       14 42215 1 1 34 U   C6   C   -5.485 -34.115  -5.671 1.00 . A B .  34 U   C6   1 1 
       14 42216 1 1 34 U   H1'  H   -3.839 -36.125  -3.510 1.00 . A B .  34 U   H1'  1 1 
       14 42217 1 1 34 U   H2'  H   -4.645 -33.212  -3.149 1.00 . A B .  34 U   H2'  1 1 
       14 42218 1 1 34 U   H3   H   -2.727 -35.389  -7.824 1.00 . A B .  34 U   H3   1 1 
       14 42219 1 1 34 U   H3'  H   -5.003 -33.722  -0.831 1.00 . A B .  34 U   H3'  1 1 
       14 42220 1 1 34 U   H4'  H   -6.316 -36.078  -1.333 1.00 . A B .  34 U   H4'  1 1 
       14 42221 1 1 34 U   H5   H   -6.173 -33.057  -7.390 1.00 . A B .  34 U   H5   1 1 
       14 42222 1 1 34 U   H5'  H   -8.197 -34.905  -2.334 1.00 . A B .  34 U   H5'  1 1 
       14 42223 1 1 34 U   H5'' H   -7.535 -33.994  -0.973 1.00 . A B .  34 U   H5'' 1 1 
       14 42224 1 1 34 U   H6   H   -6.279 -33.745  -5.035 1.00 . A B .  34 U   H6   1 1 
       14 42225 1 1 34 U   HO2' H   -2.382 -34.642  -2.149 1.00 . A B .  34 U   HO2' 1 1 
       14 42226 1 1 34 U   N1   N   -4.544 -34.971  -5.150 1.00 . A B .  34 U   N1   1 1 
       14 42227 1 1 34 U   N3   N   -3.473 -35.044  -7.248 1.00 . A B .  34 U   N3   1 1 
       14 42228 1 1 34 U   O2   O   -2.627 -36.230  -5.491 1.00 . A B .  34 U   O2   1 1 
       14 42229 1 1 34 U   O2'  O   -2.745 -33.926  -2.702 1.00 . A B .  34 U   O2'  1 1 
       14 42230 1 1 34 U   O3'  O   -3.961 -35.543  -0.853 1.00 . A B .  34 U   O3'  1 1 
       14 42231 1 1 34 U   O4   O   -4.262 -33.900  -9.039 1.00 . A B .  34 U   O4   1 1 
       14 42232 1 1 34 U   O4'  O   -5.845 -35.707  -3.309 1.00 . A B .  34 U   O4'  1 1 
       14 42233 1 1 34 U   O5'  O   -7.184 -33.185  -2.833 1.00 . A B .  34 U   O5'  1 1 
       14 42234 1 1 34 U   OP1  O   -9.430 -32.552  -3.716 1.00 . A B .  34 U   OP1  1 1 
       14 42235 1 1 34 U   OP2  O   -8.564 -31.490  -1.561 1.00 . A B .  34 U   OP2  1 1 
       14 42236 1 1 34 U   P    P   -8.295 -32.025  -2.918 1.00 . A B .  34 U   P    1 1 
       14 42237 1 1 35 C   C1'  C   -2.831 -31.008   2.355 1.00 . A B .  35 C   C1'  1 1 
       14 42238 1 1 35 C   C2   C   -4.911 -29.661   2.420 1.00 . A B .  35 C   C2   1 1 
       14 42239 1 1 35 C   C2'  C   -2.890 -32.079   3.453 1.00 . A B .  35 C   C2'  1 1 
       14 42240 1 1 35 C   C3'  C   -1.513 -32.738   3.317 1.00 . A B .  35 C   C3'  1 1 
       14 42241 1 1 35 C   C4   C   -6.770 -30.284   1.163 1.00 . A B .  35 C   C4   1 1 
       14 42242 1 1 35 C   C4'  C   -1.331 -32.702   1.793 1.00 . A B .  35 C   C4'  1 1 
       14 42243 1 1 35 C   C5   C   -6.032 -31.298   0.489 1.00 . A B .  35 C   C5   1 1 
       14 42244 1 1 35 C   C5'  C   -1.799 -33.968   1.049 1.00 . A B .  35 C   C5'  1 1 
       14 42245 1 1 35 C   C6   C   -4.733 -31.440   0.821 1.00 . A B .  35 C   C6   1 1 
       14 42246 1 1 35 C   H1'  H   -2.354 -30.107   2.749 1.00 . A B .  35 C   H1'  1 1 
       14 42247 1 1 35 C   H2'  H   -3.660 -32.811   3.202 1.00 . A B .  35 C   H2'  1 1 
       14 42248 1 1 35 C   H3'  H   -1.517 -33.757   3.708 1.00 . A B .  35 C   H3'  1 1 
       14 42249 1 1 35 C   H4'  H   -0.268 -32.582   1.581 1.00 . A B .  35 C   H4'  1 1 
       14 42250 1 1 35 C   H41  H   -8.517 -29.311   1.275 1.00 . A B .  35 C   H41  1 1 
       14 42251 1 1 35 C   H42  H   -8.422 -30.560   0.044 1.00 . A B .  35 C   H42  1 1 
       14 42252 1 1 35 C   H5   H   -6.484 -31.909  -0.274 1.00 . A B .  35 C   H5   1 1 
       14 42253 1 1 35 C   H5'  H   -1.559 -33.859  -0.011 1.00 . A B .  35 C   H5'  1 1 
       14 42254 1 1 35 C   H5'' H   -1.223 -34.810   1.437 1.00 . A B .  35 C   H5'' 1 1 
       14 42255 1 1 35 C   H6   H   -4.133 -32.183   0.317 1.00 . A B .  35 C   H6   1 1 
       14 42256 1 1 35 C   HO2' H   -2.301 -31.147   5.071 1.00 . A B .  35 C   HO2' 1 1 
       14 42257 1 1 35 C   N1   N   -4.167 -30.664   1.791 1.00 . A B .  35 C   N1   1 1 
       14 42258 1 1 35 C   N3   N   -6.218 -29.503   2.077 1.00 . A B .  35 C   N3   1 1 
       14 42259 1 1 35 C   N4   N   -8.005 -30.050   0.825 1.00 . A B .  35 C   N4   1 1 
       14 42260 1 1 35 C   O2   O   -4.357 -28.912   3.229 1.00 . A B .  35 C   O2   1 1 
       14 42261 1 1 35 C   O2'  O   -3.133 -31.546   4.751 1.00 . A B .  35 C   O2'  1 1 
       14 42262 1 1 35 C   O3'  O   -0.519 -31.897   3.896 1.00 . A B .  35 C   O3'  1 1 
       14 42263 1 1 35 C   O4'  O   -2.029 -31.558   1.313 1.00 . A B .  35 C   O4'  1 1 
       14 42264 1 1 35 C   O5'  O   -3.192 -34.239   1.187 1.00 . A B .  35 C   O5'  1 1 
       14 42265 1 1 35 C   OP1  O   -2.886 -36.743   1.057 1.00 . A B .  35 C   OP1  1 1 
       14 42266 1 1 35 C   OP2  O   -5.210 -35.714   1.291 1.00 . A B .  35 C   OP2  1 1 
       14 42267 1 1 35 C   P    P   -3.836 -35.648   0.741 1.00 . A B .  35 C   P    1 1 
       14 42268 1 1 36 G   C1'  C    2.770 -31.678  -0.237 1.00 . A B .  36 G   C1'  1 1 
       14 42269 1 1 36 G   C2   C   -0.911 -29.237  -0.198 1.00 . A B .  36 G   C2   1 1 
       14 42270 1 1 36 G   C2'  C    3.624 -30.411  -0.149 1.00 . A B .  36 G   C2'  1 1 
       14 42271 1 1 36 G   C3'  C    3.336 -29.886   1.268 1.00 . A B .  36 G   C3'  1 1 
       14 42272 1 1 36 G   C4   C    0.532 -30.705  -1.104 1.00 . A B .  36 G   C4   1 1 
       14 42273 1 1 36 G   C4'  C    3.025 -31.201   1.993 1.00 . A B .  36 G   C4'  1 1 
       14 42274 1 1 36 G   C5   C   -0.220 -30.897  -2.237 1.00 . A B .  36 G   C5   1 1 
       14 42275 1 1 36 G   C5'  C    2.270 -30.988   3.311 1.00 . A B .  36 G   C5'  1 1 
       14 42276 1 1 36 G   C6   C   -1.455 -30.161  -2.391 1.00 . A B .  36 G   C6   1 1 
       14 42277 1 1 36 G   C8   C    1.482 -32.171  -2.438 1.00 . A B .  36 G   C8   1 1 
       14 42278 1 1 36 G   H1   H   -2.576 -28.842  -1.291 1.00 . A B .  36 G   H1   1 1 
       14 42279 1 1 36 G   H1'  H    3.422 -32.502  -0.537 1.00 . A B .  36 G   H1'  1 1 
       14 42280 1 1 36 G   H2'  H    3.332 -29.682  -0.902 1.00 . A B .  36 G   H2'  1 1 
       14 42281 1 1 36 G   H21  H   -2.222 -27.940   0.610 1.00 . A B .  36 G   H21  1 1 
       14 42282 1 1 36 G   H22  H   -0.777 -28.254   1.547 1.00 . A B .  36 G   H22  1 1 
       14 42283 1 1 36 G   H3'  H    2.443 -29.261   1.255 1.00 . A B .  36 G   H3'  1 1 
       14 42284 1 1 36 G   H4'  H    3.962 -31.723   2.192 1.00 . A B .  36 G   H4'  1 1 
       14 42285 1 1 36 G   H5'  H    2.876 -30.388   3.991 1.00 . A B .  36 G   H5'  1 1 
       14 42286 1 1 36 G   H5'' H    1.354 -30.439   3.087 1.00 . A B .  36 G   H5'' 1 1 
       14 42287 1 1 36 G   H8   H    2.200 -32.881  -2.833 1.00 . A B .  36 G   H8   1 1 
       14 42288 1 1 36 G   HO2' H    5.536 -30.198   0.225 1.00 . A B .  36 G   HO2' 1 1 
       14 42289 1 1 36 G   N1   N   -1.715 -29.361  -1.292 1.00 . A B .  36 G   N1   1 1 
       14 42290 1 1 36 G   N2   N   -1.343 -28.431   0.734 1.00 . A B .  36 G   N2   1 1 
       14 42291 1 1 36 G   N3   N    0.263 -29.874  -0.053 1.00 . A B .  36 G   N3   1 1 
       14 42292 1 1 36 G   N7   N    0.403 -31.813  -3.092 1.00 . A B .  36 G   N7   1 1 
       14 42293 1 1 36 G   N9   N    1.626 -31.569  -1.206 1.00 . A B .  36 G   N9   1 1 
       14 42294 1 1 36 G   O2'  O    4.987 -30.801  -0.311 1.00 . A B .  36 G   O2'  1 1 
       14 42295 1 1 36 G   O3'  O    4.453 -29.187   1.809 1.00 . A B .  36 G   O3'  1 1 
       14 42296 1 1 36 G   O4'  O    2.248 -31.948   1.058 1.00 . A B .  36 G   O4'  1 1 
       14 42297 1 1 36 G   O5'  O    1.966 -32.243   3.911 1.00 . A B .  36 G   O5'  1 1 
       14 42298 1 1 36 G   O6   O   -2.249 -30.163  -3.341 1.00 . A B .  36 G   O6   1 1 
       14 42299 1 1 36 G   OP1  O    0.496 -33.909   5.056 1.00 . A B .  36 G   OP1  1 1 
       14 42300 1 1 36 G   OP2  O    0.777 -31.550   6.001 1.00 . A B .  36 G   OP2  1 1 
       14 42301 1 1 36 G   P    P    0.662 -32.452   4.830 1.00 . A B .  36 G   P    1 1 
       14 42302 1 1 37 G   C1'  C    1.477 -26.768  -2.285 1.00 . A B .  37 G   C1'  1 1 
       14 42303 1 1 37 G   C2   C   -2.517 -25.231  -2.849 1.00 . A B .  37 G   C2   1 1 
       14 42304 1 1 37 G   C2'  C    2.208 -25.637  -2.990 1.00 . A B .  37 G   C2'  1 1 
       14 42305 1 1 37 G   C3'  C    3.382 -25.378  -2.030 1.00 . A B .  37 G   C3'  1 1 
       14 42306 1 1 37 G   C4   C   -0.762 -25.813  -1.591 1.00 . A B .  37 G   C4   1 1 
       14 42307 1 1 37 G   C4'  C    3.728 -26.848  -1.761 1.00 . A B .  37 G   C4'  1 1 
       14 42308 1 1 37 G   C5   C   -1.246 -25.230  -0.450 1.00 . A B .  37 G   C5   1 1 
       14 42309 1 1 37 G   C5'  C    4.631 -27.083  -0.540 1.00 . A B .  37 G   C5'  1 1 
       14 42310 1 1 37 G   C6   C   -2.531 -24.585  -0.492 1.00 . A B .  37 G   C6   1 1 
       14 42311 1 1 37 G   C8   C    0.675 -25.999   0.046 1.00 . A B .  37 G   C8   1 1 
       14 42312 1 1 37 G   H1   H   -3.958 -24.146  -1.904 1.00 . A B .  37 G   H1   1 1 
       14 42313 1 1 37 G   H1'  H    0.967 -27.378  -3.034 1.00 . A B .  37 G   H1'  1 1 
       14 42314 1 1 37 G   H2'  H    1.569 -24.756  -3.086 1.00 . A B .  37 G   H2'  1 1 
       14 42315 1 1 37 G   H21  H   -4.029 -24.585  -4.014 1.00 . A B .  37 G   H21  1 1 
       14 42316 1 1 37 G   H22  H   -2.817 -25.575  -4.801 1.00 . A B .  37 G   H22  1 1 
       14 42317 1 1 37 G   H3'  H    3.035 -24.906  -1.108 1.00 . A B .  37 G   H3'  1 1 
       14 42318 1 1 37 G   H4'  H    4.243 -27.239  -2.641 1.00 . A B .  37 G   H4'  1 1 
       14 42319 1 1 37 G   H5'  H    5.039 -28.091  -0.612 1.00 . A B .  37 G   H5'  1 1 
       14 42320 1 1 37 G   H5'' H    5.466 -26.380  -0.560 1.00 . A B .  37 G   H5'' 1 1 
       14 42321 1 1 37 G   H8   H    1.576 -26.256   0.587 1.00 . A B .  37 G   H8   1 1 
       14 42322 1 1 37 G   HO2' H    3.406 -25.634  -4.553 1.00 . A B .  37 G   HO2' 1 1 
       14 42323 1 1 37 G   N1   N   -3.074 -24.610  -1.768 1.00 . A B .  37 G   N1   1 1 
       14 42324 1 1 37 G   N2   N   -3.186 -25.151  -3.967 1.00 . A B .  37 G   N2   1 1 
       14 42325 1 1 37 G   N3   N   -1.346 -25.866  -2.818 1.00 . A B .  37 G   N3   1 1 
       14 42326 1 1 37 G   N7   N   -0.331 -25.367   0.598 1.00 . A B .  37 G   N7   1 1 
       14 42327 1 1 37 G   N9   N    0.492 -26.288  -1.289 1.00 . A B .  37 G   N9   1 1 
       14 42328 1 1 37 G   O2'  O    2.611 -26.125  -4.273 1.00 . A B .  37 G   O2'  1 1 
       14 42329 1 1 37 G   O3'  O    4.361 -24.591  -2.697 1.00 . A B .  37 G   O3'  1 1 
       14 42330 1 1 37 G   O4'  O    2.476 -27.526  -1.612 1.00 . A B .  37 G   O4'  1 1 
       14 42331 1 1 37 G   O5'  O    3.902 -26.944   0.672 1.00 . A B .  37 G   O5'  1 1 
       14 42332 1 1 37 G   O6   O   -3.154 -24.038   0.421 1.00 . A B .  37 G   O6   1 1 
       14 42333 1 1 37 G   OP1  O    5.797 -27.144   2.303 1.00 . A B .  37 G   OP1  1 1 
       14 42334 1 1 37 G   OP2  O    3.374 -27.336   3.079 1.00 . A B .  37 G   OP2  1 1 
       14 42335 1 1 37 G   P    P    4.408 -27.600   2.051 1.00 . A B .  37 G   P    1 1 
       14 42336 1 1 38 U   C1'  C   -0.913 -21.832  -4.109 1.00 . A B .  38 U   C1'  1 1 
       14 42337 1 1 38 U   C2   C   -2.249 -21.092  -2.134 1.00 . A B .  38 U   C2   1 1 
       14 42338 1 1 38 U   C2'  C   -0.519 -20.575  -4.911 1.00 . A B .  38 U   C2'  1 1 
       14 42339 1 1 38 U   C3'  C    1.010 -20.665  -4.856 1.00 . A B .  38 U   C3'  1 1 
       14 42340 1 1 38 U   C4   C   -1.331 -21.233   0.152 1.00 . A B .  38 U   C4   1 1 
       14 42341 1 1 38 U   C4'  C    1.214 -22.168  -5.043 1.00 . A B .  38 U   C4'  1 1 
       14 42342 1 1 38 U   C5   C   -0.110 -21.745  -0.433 1.00 . A B .  38 U   C5   1 1 
       14 42343 1 1 38 U   C5'  C    2.622 -22.686  -4.687 1.00 . A B .  38 U   C5'  1 1 
       14 42344 1 1 38 U   C6   C    0.009 -21.910  -1.773 1.00 . A B .  38 U   C6   1 1 
       14 42345 1 1 38 U   H1'  H   -1.866 -22.210  -4.491 1.00 . A B .  38 U   H1'  1 1 
       14 42346 1 1 38 U   H2'  H   -0.884 -19.668  -4.433 1.00 . A B .  38 U   H2'  1 1 
       14 42347 1 1 38 U   H3   H   -3.202 -20.631  -0.389 1.00 . A B .  38 U   H3   1 1 
       14 42348 1 1 38 U   H3'  H    1.323 -20.417  -3.840 1.00 . A B .  38 U   H3'  1 1 
       14 42349 1 1 38 U   H4'  H    1.064 -22.371  -6.104 1.00 . A B .  38 U   H4'  1 1 
       14 42350 1 1 38 U   H5   H    0.699 -21.994   0.240 1.00 . A B .  38 U   H5   1 1 
       14 42351 1 1 38 U   H5'  H    2.669 -23.746  -4.916 1.00 . A B .  38 U   H5'  1 1 
       14 42352 1 1 38 U   H5'' H    3.350 -22.178  -5.323 1.00 . A B .  38 U   H5'' 1 1 
       14 42353 1 1 38 U   H6   H    0.926 -22.304  -2.178 1.00 . A B .  38 U   H6   1 1 
       14 42354 1 1 38 U   HO2' H   -0.755 -19.913  -6.751 1.00 . A B .  38 U   HO2' 1 1 
       14 42355 1 1 38 U   N1   N   -1.028 -21.594  -2.623 1.00 . A B .  38 U   N1   1 1 
       14 42356 1 1 38 U   N3   N   -2.328 -20.958  -0.762 1.00 . A B .  38 U   N3   1 1 
       14 42357 1 1 38 U   O2   O   -3.198 -20.784  -2.863 1.00 . A B .  38 U   O2   1 1 
       14 42358 1 1 38 U   O2'  O   -1.039 -20.690  -6.236 1.00 . A B .  38 U   O2'  1 1 
       14 42359 1 1 38 U   O3'  O    1.781 -19.917  -5.797 1.00 . A B .  38 U   O3'  1 1 
       14 42360 1 1 38 U   O4   O   -1.519 -21.047   1.351 1.00 . A B .  38 U   O4   1 1 
       14 42361 1 1 38 U   O4'  O    0.133 -22.796  -4.340 1.00 . A B .  38 U   O4'  1 1 
       14 42362 1 1 38 U   O5'  O    2.952 -22.447  -3.328 1.00 . A B .  38 U   O5'  1 1 
       14 42363 1 1 38 U   OP1  O    5.451 -22.480  -3.406 1.00 . A B .  38 U   OP1  1 1 
       14 42364 1 1 38 U   OP2  O    4.214 -22.614  -1.185 1.00 . A B .  38 U   OP2  1 1 
       14 42365 1 1 38 U   P    P    4.298 -22.984  -2.618 1.00 . A B .  38 U   P    1 1 
       14 42366 1 1 39 G   C1'  C   -2.574 -16.700  -4.820 1.00 . A B .  39 G   C1'  1 1 
       14 42367 1 1 39 G   C2   C   -5.190 -16.415  -1.383 1.00 . A B .  39 G   C2   1 1 
       14 42368 1 1 39 G   C2'  C   -2.310 -15.211  -5.030 1.00 . A B .  39 G   C2'  1 1 
       14 42369 1 1 39 G   C3'  C   -0.795 -15.217  -5.275 1.00 . A B .  39 G   C3'  1 1 
       14 42370 1 1 39 G   C4   C   -3.293 -17.011  -2.406 1.00 . A B .  39 G   C4   1 1 
       14 42371 1 1 39 G   C4'  C   -0.727 -16.448  -6.188 1.00 . A B .  39 G   C4'  1 1 
       14 42372 1 1 39 G   C5   C   -2.677 -17.440  -1.260 1.00 . A B .  39 G   C5   1 1 
       14 42373 1 1 39 G   C5'  C    0.615 -17.140  -6.416 1.00 . A B .  39 G   C5'  1 1 
       14 42374 1 1 39 G   C6   C   -3.398 -17.368  -0.017 1.00 . A B .  39 G   C6   1 1 
       14 42375 1 1 39 G   C8   C   -1.235 -17.627  -2.811 1.00 . A B .  39 G   C8   1 1 
       14 42376 1 1 39 G   H1   H   -5.233 -16.706   0.633 1.00 . A B .  39 G   H1   1 1 
       14 42377 1 1 39 G   H1'  H   -3.600 -16.923  -5.123 1.00 . A B .  39 G   H1'  1 1 
       14 42378 1 1 39 G   H2'  H   -2.570 -14.631  -4.145 1.00 . A B .  39 G   H2'  1 1 
       14 42379 1 1 39 G   H21  H   -6.840 -15.744  -0.442 1.00 . A B .  39 G   H21  1 1 
       14 42380 1 1 39 G   H22  H   -6.820 -15.568  -2.183 1.00 . A B .  39 G   H22  1 1 
       14 42381 1 1 39 G   H3'  H   -0.271 -15.447  -4.345 1.00 . A B .  39 G   H3'  1 1 
       14 42382 1 1 39 G   H4'  H   -1.101 -16.144  -7.166 1.00 . A B .  39 G   H4'  1 1 
       14 42383 1 1 39 G   H5'  H    0.439 -17.998  -7.068 1.00 . A B .  39 G   H5'  1 1 
       14 42384 1 1 39 G   H5'' H    1.264 -16.446  -6.951 1.00 . A B .  39 G   H5'' 1 1 
       14 42385 1 1 39 G   H8   H   -0.314 -17.813  -3.349 1.00 . A B .  39 G   H8   1 1 
       14 42386 1 1 39 G   HO2' H   -2.626 -14.012  -6.558 1.00 . A B .  39 G   HO2' 1 1 
       14 42387 1 1 39 G   N1   N   -4.666 -16.828  -0.191 1.00 . A B .  39 G   N1   1 1 
       14 42388 1 1 39 G   N2   N   -6.390 -15.905  -1.339 1.00 . A B .  39 G   N2   1 1 
       14 42389 1 1 39 G   N3   N   -4.546 -16.500  -2.545 1.00 . A B .  39 G   N3   1 1 
       14 42390 1 1 39 G   N7   N   -1.368 -17.853  -1.531 1.00 . A B .  39 G   N7   1 1 
       14 42391 1 1 39 G   N9   N   -2.372 -17.139  -3.418 1.00 . A B .  39 G   N9   1 1 
       14 42392 1 1 39 G   O2'  O   -3.069 -14.786  -6.164 1.00 . A B .  39 G   O2'  1 1 
       14 42393 1 1 39 G   O3'  O   -0.340 -13.982  -5.820 1.00 . A B .  39 G   O3'  1 1 
       14 42394 1 1 39 G   O4'  O   -1.647 -17.395  -5.646 1.00 . A B .  39 G   O4'  1 1 
       14 42395 1 1 39 G   O5'  O    1.277 -17.564  -5.231 1.00 . A B .  39 G   O5'  1 1 
       14 42396 1 1 39 G   O6   O   -3.030 -17.701   1.111 1.00 . A B .  39 G   O6   1 1 
       14 42397 1 1 39 G   OP1  O    3.377 -18.117  -6.509 1.00 . A B .  39 G   OP1  1 1 
       14 42398 1 1 39 G   OP2  O    3.147 -18.725  -4.034 1.00 . A B .  39 G   OP2  1 1 
       14 42399 1 1 39 G   P    P    2.532 -18.557  -5.371 1.00 . A B .  39 G   P    1 1 
       14 42400 1 1 40 G   C1'  C   -4.519 -12.315  -2.147 1.00 . A B .  40 G   C1'  1 1 
       14 42401 1 1 40 G   C2   C   -5.329 -13.000   2.054 1.00 . A B .  40 G   C2   1 1 
       14 42402 1 1 40 G   C2'  C   -4.400 -10.811  -1.942 1.00 . A B .  40 G   C2'  1 1 
       14 42403 1 1 40 G   C3'  C   -3.154 -10.499  -2.774 1.00 . A B .  40 G   C3'  1 1 
       14 42404 1 1 40 G   C4   C   -4.164 -13.298   0.165 1.00 . A B .  40 G   C4   1 1 
       14 42405 1 1 40 G   C4'  C   -3.424 -11.413  -3.967 1.00 . A B .  40 G   C4'  1 1 
       14 42406 1 1 40 G   C5   C   -3.180 -14.044   0.759 1.00 . A B .  40 G   C5   1 1 
       14 42407 1 1 40 G   C5'  C   -2.169 -11.696  -4.793 1.00 . A B .  40 G   C5'  1 1 
       14 42408 1 1 40 G   C6   C   -3.271 -14.315   2.170 1.00 . A B .  40 G   C6   1 1 
       14 42409 1 1 40 G   C8   C   -2.583 -13.784  -1.267 1.00 . A B .  40 G   C8   1 1 
       14 42410 1 1 40 G   H1   H   -4.521 -13.830   3.727 1.00 . A B .  40 G   H1   1 1 
       14 42411 1 1 40 G   H1'  H   -5.577 -12.582  -2.098 1.00 . A B .  40 G   H1'  1 1 
       14 42412 1 1 40 G   H2'  H   -4.248 -10.570  -0.892 1.00 . A B .  40 G   H2'  1 1 
       14 42413 1 1 40 G   H21  H   -6.349 -12.686   3.769 1.00 . A B .  40 G   H21  1 1 
       14 42414 1 1 40 G   H22  H   -7.005 -11.931   2.329 1.00 . A B .  40 G   H22  1 1 
       14 42415 1 1 40 G   H3'  H   -2.238 -10.807  -2.258 1.00 . A B .  40 G   H3'  1 1 
       14 42416 1 1 40 G   H4'  H   -4.164 -10.929  -4.608 1.00 . A B .  40 G   H4'  1 1 
       14 42417 1 1 40 G   H5'  H   -2.443 -12.286  -5.666 1.00 . A B .  40 G   H5'  1 1 
       14 42418 1 1 40 G   H5'' H   -1.802 -10.726  -5.129 1.00 . A B .  40 G   H5'' 1 1 
       14 42419 1 1 40 G   H8   H   -2.024 -13.821  -2.193 1.00 . A B .  40 G   H8   1 1 
       14 42420 1 1 40 G   HO2' H   -5.365  -9.273  -2.696 1.00 . A B .  40 G   HO2' 1 1 
       14 42421 1 1 40 G   N1   N   -4.389 -13.719   2.735 1.00 . A B .  40 G   N1   1 1 
       14 42422 1 1 40 G   N2   N   -6.302 -12.501   2.770 1.00 . A B .  40 G   N2   1 1 
       14 42423 1 1 40 G   N3   N   -5.265 -12.748   0.746 1.00 . A B .  40 G   N3   1 1 
       14 42424 1 1 40 G   N7   N   -2.194 -14.385  -0.172 1.00 . A B .  40 G   N7   1 1 
       14 42425 1 1 40 G   N9   N   -3.769 -13.099  -1.136 1.00 . A B .  40 G   N9   1 1 
       14 42426 1 1 40 G   O2'  O   -5.585 -10.189  -2.444 1.00 . A B .  40 G   O2'  1 1 
       14 42427 1 1 40 G   O3'  O   -3.134  -9.125  -3.131 1.00 . A B .  40 G   O3'  1 1 
       14 42428 1 1 40 G   O4'  O   -3.995 -12.615  -3.438 1.00 . A B .  40 G   O4'  1 1 
       14 42429 1 1 40 G   O5'  O   -1.113 -12.317  -4.074 1.00 . A B .  40 G   O5'  1 1 
       14 42430 1 1 40 G   O6   O   -2.490 -14.941   2.889 1.00 . A B .  40 G   O6   1 1 
       14 42431 1 1 40 G   OP1  O    0.677 -11.679  -5.688 1.00 . A B .  40 G   OP1  1 1 
       14 42432 1 1 40 G   OP2  O    1.129 -13.412  -3.869 1.00 . A B .  40 G   OP2  1 1 
       14 42433 1 1 40 G   P    P    0.204 -12.812  -4.853 1.00 . A B .  40 G   P    1 1 
       14 42434 1 1 41 G   C1'  C   -3.169 -10.160   2.567 1.00 . A B .  41 G   C1'  1 1 
       14 42435 1 1 41 G   C2   C   -0.385 -12.915   4.534 1.00 . A B .  41 G   C2   1 1 
       14 42436 1 1 41 G   C2'  C   -2.780  -8.882   3.294 1.00 . A B .  41 G   C2'  1 1 
       14 42437 1 1 41 G   C3'  C   -2.613  -7.941   2.097 1.00 . A B .  41 G   C3'  1 1 
       14 42438 1 1 41 G   C4   C   -1.222 -11.796   2.772 1.00 . A B .  41 G   C4   1 1 
       14 42439 1 1 41 G   C4'  C   -3.848  -8.336   1.284 1.00 . A B .  41 G   C4'  1 1 
       14 42440 1 1 41 G   C5   C   -0.329 -12.329   1.885 1.00 . A B .  41 G   C5   1 1 
       14 42441 1 1 41 G   C5'  C   -3.772  -7.919  -0.195 1.00 . A B .  41 G   C5'  1 1 
       14 42442 1 1 41 G   C6   C    0.650 -13.265   2.353 1.00 . A B .  41 G   C6   1 1 
       14 42443 1 1 41 G   C8   C   -1.522 -10.983   0.762 1.00 . A B .  41 G   C8   1 1 
       14 42444 1 1 41 G   H1   H    1.209 -14.120   4.132 1.00 . A B .  41 G   H1   1 1 
       14 42445 1 1 41 G   H1'  H   -3.746 -10.800   3.237 1.00 . A B .  41 G   H1'  1 1 
       14 42446 1 1 41 G   H2'  H   -1.853  -9.001   3.851 1.00 . A B .  41 G   H2'  1 1 
       14 42447 1 1 41 G   H21  H    0.307 -14.007   6.074 1.00 . A B .  41 G   H21  1 1 
       14 42448 1 1 41 G   H22  H   -1.059 -12.969   6.436 1.00 . A B .  41 G   H22  1 1 
       14 42449 1 1 41 G   H3'  H   -1.717  -8.222   1.542 1.00 . A B .  41 G   H3'  1 1 
       14 42450 1 1 41 G   H4'  H   -4.718  -7.858   1.736 1.00 . A B .  41 G   H4'  1 1 
       14 42451 1 1 41 G   H5'  H   -4.618  -8.346  -0.732 1.00 . A B .  41 G   H5'  1 1 
       14 42452 1 1 41 G   H5'' H   -3.854  -6.832  -0.248 1.00 . A B .  41 G   H5'' 1 1 
       14 42453 1 1 41 G   H8   H   -1.933 -10.408  -0.058 1.00 . A B .  41 G   H8   1 1 
       14 42454 1 1 41 G   HO2' H   -3.652  -7.709   4.592 1.00 . A B .  41 G   HO2' 1 1 
       14 42455 1 1 41 G   N1   N    0.558 -13.467   3.717 1.00 . A B .  41 G   N1   1 1 
       14 42456 1 1 41 G   N2   N   -0.356 -13.302   5.784 1.00 . A B .  41 G   N2   1 1 
       14 42457 1 1 41 G   N3   N   -1.317 -12.041   4.114 1.00 . A B .  41 G   N3   1 1 
       14 42458 1 1 41 G   N7   N   -0.547 -11.822   0.609 1.00 . A B .  41 G   N7   1 1 
       14 42459 1 1 41 G   N9   N   -2.006 -10.914   2.048 1.00 . A B .  41 G   N9   1 1 
       14 42460 1 1 41 G   O2'  O   -3.863  -8.557   4.154 1.00 . A B .  41 G   O2'  1 1 
       14 42461 1 1 41 G   O3'  O   -2.578  -6.571   2.455 1.00 . A B .  41 G   O3'  1 1 
       14 42462 1 1 41 G   O4'  O   -3.976  -9.755   1.455 1.00 . A B .  41 G   O4'  1 1 
       14 42463 1 1 41 G   O5'  O   -2.541  -8.313  -0.785 1.00 . A B .  41 G   O5'  1 1 
       14 42464 1 1 41 G   O6   O    1.519 -13.852   1.710 1.00 . A B .  41 G   O6   1 1 
       14 42465 1 1 41 G   OP1  O   -2.602  -6.724  -2.731 1.00 . A B .  41 G   OP1  1 1 
       14 42466 1 1 41 G   OP2  O   -0.817  -8.541  -2.553 1.00 . A B .  41 G   OP2  1 1 
       14 42467 1 1 41 G   P    P   -2.211  -8.098  -2.339 1.00 . A B .  41 G   P    1 1 
       14 42468 1 1 42 A   C1'  C   -3.907  -6.760   7.023 1.00 . A B .  42 A   C1'  1 1 
       14 42469 1 1 42 A   C2   C   -4.891  -7.999  11.103 1.00 . A B .  42 A   C2   1 1 
       14 42470 1 1 42 A   C2'  C   -4.191  -5.332   7.477 1.00 . A B .  42 A   C2'  1 1 
       14 42471 1 1 42 A   C3'  C   -2.863  -4.657   7.112 1.00 . A B .  42 A   C3'  1 1 
       14 42472 1 1 42 A   C4   C   -3.629  -7.903   9.286 1.00 . A B .  42 A   C4   1 1 
       14 42473 1 1 42 A   C4'  C   -2.579  -5.296   5.755 1.00 . A B .  42 A   C4'  1 1 
       14 42474 1 1 42 A   C5   C   -2.664  -8.694   9.846 1.00 . A B .  42 A   C5   1 1 
       14 42475 1 1 42 A   C5'  C   -1.089  -5.341   5.393 1.00 . A B .  42 A   C5'  1 1 
       14 42476 1 1 42 A   C6   C   -2.907  -9.155  11.169 1.00 . A B .  42 A   C6   1 1 
       14 42477 1 1 42 A   C8   C   -1.954  -8.189   7.899 1.00 . A B .  42 A   C8   1 1 
       14 42478 1 1 42 A   H1'  H   -4.846  -7.260   6.777 1.00 . A B .  42 A   H1'  1 1 
       14 42479 1 1 42 A   H2   H   -5.774  -7.701  11.650 1.00 . A B .  42 A   H2   1 1 
       14 42480 1 1 42 A   H2'  H   -4.380  -5.298   8.549 1.00 . A B .  42 A   H2'  1 1 
       14 42481 1 1 42 A   H3'  H   -2.095  -4.963   7.824 1.00 . A B .  42 A   H3'  1 1 
       14 42482 1 1 42 A   H4'  H   -3.137  -4.766   4.982 1.00 . A B .  42 A   H4'  1 1 
       14 42483 1 1 42 A   H5'  H   -0.723  -4.342   5.152 1.00 . A B .  42 A   H5'  1 1 
       14 42484 1 1 42 A   H5'' H   -0.536  -5.712   6.258 1.00 . A B .  42 A   H5'' 1 1 
       14 42485 1 1 42 A   H61  H   -2.281 -10.181  12.795 1.00 . A B .  42 A   H61  1 1 
       14 42486 1 1 42 A   H62  H   -1.243 -10.297  11.391 1.00 . A B .  42 A   H62  1 1 
       14 42487 1 1 42 A   H8   H   -1.344  -8.125   6.995 1.00 . A B .  42 A   H8   1 1 
       14 42488 1 1 42 A   HO2' H   -5.260  -3.856   6.741 1.00 . A B .  42 A   HO2' 1 1 
       14 42489 1 1 42 A   N1   N   -4.037  -8.768  11.771 1.00 . A B .  42 A   N1   1 1 
       14 42490 1 1 42 A   N3   N   -4.794  -7.515   9.870 1.00 . A B .  42 A   N3   1 1 
       14 42491 1 1 42 A   N6   N   -2.076  -9.935  11.841 1.00 . A B .  42 A   N6   1 1 
       14 42492 1 1 42 A   N7   N   -1.601  -8.876   8.955 1.00 . A B .  42 A   N7   1 1 
       14 42493 1 1 42 A   N9   N   -3.171  -7.564   8.029 1.00 . A B .  42 A   N9   1 1 
       14 42494 1 1 42 A   O2'  O   -5.308  -4.829   6.743 1.00 . A B .  42 A   O2'  1 1 
       14 42495 1 1 42 A   O3'  O   -2.990  -3.247   7.009 1.00 . A B .  42 A   O3'  1 1 
       14 42496 1 1 42 A   O4'  O   -3.084  -6.627   5.870 1.00 . A B .  42 A   O4'  1 1 
       14 42497 1 1 42 A   O5'  O   -0.902  -6.250   4.317 1.00 . A B .  42 A   O5'  1 1 
       14 42498 1 1 42 A   OP1  O   -1.441  -4.370   2.696 1.00 . A B .  42 A   OP1  1 1 
       14 42499 1 1 42 A   OP2  O   -0.128  -6.443   1.981 1.00 . A B .  42 A   OP2  1 1 
       14 42500 1 1 42 A   P    P   -1.201  -5.830   2.793 1.00 . A B .  42 A   P    1 1 
       14 42501 1 1 43 A   C1'  C   -4.734  -4.403  11.589 1.00 . A B .  43 A   C1'  1 1 
       14 42502 1 1 43 A   C2   C   -2.773  -6.751  14.735 1.00 . A B .  43 A   C2   1 1 
       14 42503 1 1 43 A   C2'  C   -5.008  -3.236  12.540 1.00 . A B .  43 A   C2'  1 1 
       14 42504 1 1 43 A   C3'  C   -4.661  -2.018  11.671 1.00 . A B .  43 A   C3'  1 1 
       14 42505 1 1 43 A   C4   C   -2.876  -5.695  12.790 1.00 . A B .  43 A   C4   1 1 
       14 42506 1 1 43 A   C4'  C   -5.159  -2.475  10.301 1.00 . A B .  43 A   C4'  1 1 
       14 42507 1 1 43 A   C5   C   -1.641  -6.153  12.414 1.00 . A B .  43 A   C5   1 1 
       14 42508 1 1 43 A   C5'  C   -4.472  -1.878   9.066 1.00 . A B .  43 A   C5'  1 1 
       14 42509 1 1 43 A   C6   C   -0.962  -6.990  13.338 1.00 . A B .  43 A   C6   1 1 
       14 42510 1 1 43 A   C8   C   -2.336  -4.949  10.802 1.00 . A B .  43 A   C8   1 1 
       14 42511 1 1 43 A   H1'  H   -5.466  -5.195  11.740 1.00 . A B .  43 A   H1'  1 1 
       14 42512 1 1 43 A   H2   H   -3.210  -7.007  15.690 1.00 . A B .  43 A   H2   1 1 
       14 42513 1 1 43 A   H2'  H   -4.376  -3.284  13.425 1.00 . A B .  43 A   H2'  1 1 
       14 42514 1 1 43 A   H3'  H   -3.584  -1.848  11.655 1.00 . A B .  43 A   H3'  1 1 
       14 42515 1 1 43 A   H4'  H   -6.238  -2.323  10.237 1.00 . A B .  43 A   H4'  1 1 
       14 42516 1 1 43 A   H5'  H   -4.818  -2.432   8.196 1.00 . A B .  43 A   H5'  1 1 
       14 42517 1 1 43 A   H5'' H   -4.828  -0.854   8.948 1.00 . A B .  43 A   H5'' 1 1 
       14 42518 1 1 43 A   H61  H    0.659  -8.106  13.805 1.00 . A B .  43 A   H61  1 1 
       14 42519 1 1 43 A   H62  H    0.695  -7.363  12.217 1.00 . A B .  43 A   H62  1 1 
       14 42520 1 1 43 A   H8   H   -2.391  -4.409   9.873 1.00 . A B .  43 A   H8   1 1 
       14 42521 1 1 43 A   HO2' H   -6.675  -2.363  13.084 1.00 . A B .  43 A   HO2' 1 1 
       14 42522 1 1 43 A   N1   N   -1.567  -7.262  14.501 1.00 . A B .  43 A   N1   1 1 
       14 42523 1 1 43 A   N3   N   -3.515  -5.963  13.959 1.00 . A B .  43 A   N3   1 1 
       14 42524 1 1 43 A   N6   N    0.234  -7.513  13.114 1.00 . A B .  43 A   N6   1 1 
       14 42525 1 1 43 A   N7   N   -1.300  -5.665  11.151 1.00 . A B .  43 A   N7   1 1 
       14 42526 1 1 43 A   N9   N   -3.358  -4.968  11.718 1.00 . A B .  43 A   N9   1 1 
       14 42527 1 1 43 A   O2'  O   -6.390  -3.278  12.900 1.00 . A B .  43 A   O2'  1 1 
       14 42528 1 1 43 A   O3'  O   -5.405  -0.870  12.073 1.00 . A B .  43 A   O3'  1 1 
       14 42529 1 1 43 A   O4'  O   -4.886  -3.872  10.278 1.00 . A B .  43 A   O4'  1 1 
       14 42530 1 1 43 A   O5'  O   -3.047  -1.831   9.155 1.00 . A B .  43 A   O5'  1 1 
       14 42531 1 1 43 A   OP1  O   -1.951  -0.992   7.069 1.00 . A B .  43 A   OP1  1 1 
       14 42532 1 1 43 A   OP2  O   -0.907  -2.923   8.372 1.00 . A B .  43 A   OP2  1 1 
       14 42533 1 1 43 A   P    P   -2.118  -2.220   7.884 1.00 . A B .  43 A   P    1 1 
       14 42534 1 1 44 U   C1'  C   -2.328  -2.978  16.176 1.00 . A B .  44 U   C1'  1 1 
       14 42535 1 1 44 U   C2   C   -0.245  -3.932  15.207 1.00 . A B .  44 U   C2   1 1 
       14 42536 1 1 44 U   C2'  C   -1.961  -1.869  17.164 1.00 . A B .  44 U   C2'  1 1 
       14 42537 1 1 44 U   C3'  C   -2.745  -0.678  16.606 1.00 . A B .  44 U   C3'  1 1 
       14 42538 1 1 44 U   C4   C    0.459  -3.408  12.900 1.00 . A B .  44 U   C4   1 1 
       14 42539 1 1 44 U   C4'  C   -4.030  -1.396  16.180 1.00 . A B .  44 U   C4'  1 1 
       14 42540 1 1 44 U   C5   C   -0.718  -2.570  12.798 1.00 . A B .  44 U   C5   1 1 
       14 42541 1 1 44 U   C5'  C   -4.868  -0.604  15.166 1.00 . A B .  44 U   C5'  1 1 
       14 42542 1 1 44 U   C6   C   -1.574  -2.436  13.841 1.00 . A B .  44 U   C6   1 1 
       14 42543 1 1 44 U   H1'  H   -2.369  -3.924  16.720 1.00 . A B .  44 U   H1'  1 1 
       14 42544 1 1 44 U   H2'  H   -0.891  -1.673  17.163 1.00 . A B .  44 U   H2'  1 1 
       14 42545 1 1 44 U   H3   H    1.483  -4.518  14.275 1.00 . A B .  44 U   H3   1 1 
       14 42546 1 1 44 U   H3'  H   -2.231  -0.296  15.723 1.00 . A B .  44 U   H3'  1 1 
       14 42547 1 1 44 U   H4'  H   -4.635  -1.571  17.071 1.00 . A B .  44 U   H4'  1 1 
       14 42548 1 1 44 U   H5   H   -0.883  -2.053  11.863 1.00 . A B .  44 U   H5   1 1 
       14 42549 1 1 44 U   H5'  H   -5.694  -1.232  14.830 1.00 . A B .  44 U   H5'  1 1 
       14 42550 1 1 44 U   H5'' H   -5.277   0.279  15.658 1.00 . A B .  44 U   H5'' 1 1 
       14 42551 1 1 44 U   H6   H   -2.437  -1.801  13.740 1.00 . A B .  44 U   H6   1 1 
       14 42552 1 1 44 U   HO2' H   -2.558  -1.460  18.990 1.00 . A B .  44 U   HO2' 1 1 
       14 42553 1 1 44 U   N1   N   -1.362  -3.104  15.023 1.00 . A B .  44 U   N1   1 1 
       14 42554 1 1 44 U   N3   N    0.613  -4.029  14.123 1.00 . A B .  44 U   N3   1 1 
       14 42555 1 1 44 U   O2   O   -0.010  -4.518  16.264 1.00 . A B .  44 U   O2   1 1 
       14 42556 1 1 44 U   O2'  O   -2.412  -2.265  18.460 1.00 . A B .  44 U   O2'  1 1 
       14 42557 1 1 44 U   O3'  O   -2.938   0.345  17.575 1.00 . A B .  44 U   O3'  1 1 
       14 42558 1 1 44 U   O4   O    1.285  -3.576  12.011 1.00 . A B .  44 U   O4   1 1 
       14 42559 1 1 44 U   O4'  O   -3.622  -2.665  15.659 1.00 . A B .  44 U   O4'  1 1 
       14 42560 1 1 44 U   O5'  O   -4.071  -0.204  14.065 1.00 . A B .  44 U   O5'  1 1 
       14 42561 1 1 44 U   OP1  O   -5.768   1.376  13.095 1.00 . A B .  44 U   OP1  1 1 
       14 42562 1 1 44 U   OP2  O   -3.601   0.845  11.844 1.00 . A B .  44 U   OP2  1 1 
       14 42563 1 1 44 U   P    P   -4.705   0.407  12.730 1.00 . A B .  44 U   P    1 1 
       14 42564 1 1 45 A   C1'  C    2.340  -1.570  18.304 1.00 . A B .  45 A   C1'  1 1 
       14 42565 1 1 45 A   C2   C    5.246  -2.924  15.336 1.00 . A B .  45 A   C2   1 1 
       14 42566 1 1 45 A   C2'  C    3.196  -0.549  19.064 1.00 . A B .  45 A   C2'  1 1 
       14 42567 1 1 45 A   C3'  C    2.200   0.612  19.195 1.00 . A B .  45 A   C3'  1 1 
       14 42568 1 1 45 A   C4   C    3.400  -1.910  16.011 1.00 . A B .  45 A   C4   1 1 
       14 42569 1 1 45 A   C4'  C    0.945  -0.193  19.539 1.00 . A B .  45 A   C4'  1 1 
       14 42570 1 1 45 A   C5   C    3.072  -1.535  14.735 1.00 . A B .  45 A   C5   1 1 
       14 42571 1 1 45 A   C5'  C   -0.376   0.570  19.396 1.00 . A B .  45 A   C5'  1 1 
       14 42572 1 1 45 A   C6   C    3.970  -1.932  13.706 1.00 . A B .  45 A   C6   1 1 
       14 42573 1 1 45 A   C8   C    1.546  -0.738  15.992 1.00 . A B .  45 A   C8   1 1 
       14 42574 1 1 45 A   H1'  H    2.670  -2.575  18.579 1.00 . A B .  45 A   H1'  1 1 
       14 42575 1 1 45 A   H2   H    6.137  -3.495  15.550 1.00 . A B .  45 A   H2   1 1 
       14 42576 1 1 45 A   H2'  H    4.078  -0.258  18.492 1.00 . A B .  45 A   H2'  1 1 
       14 42577 1 1 45 A   H3'  H    2.094   1.090  18.219 1.00 . A B .  45 A   H3'  1 1 
       14 42578 1 1 45 A   H4'  H    1.031  -0.510  20.579 1.00 . A B .  45 A   H4'  1 1 
       14 42579 1 1 45 A   H5'  H   -1.191  -0.097  19.677 1.00 . A B .  45 A   H5'  1 1 
       14 42580 1 1 45 A   H5'' H   -0.373   1.414  20.087 1.00 . A B .  45 A   H5'' 1 1 
       14 42581 1 1 45 A   H61  H    4.495  -1.928  11.747 1.00 . A B .  45 A   H61  1 1 
       14 42582 1 1 45 A   H62  H    2.967  -1.160  12.129 1.00 . A B .  45 A   H62  1 1 
       14 42583 1 1 45 A   H8   H    0.667  -0.219  16.348 1.00 . A B .  45 A   H8   1 1 
       14 42584 1 1 45 A   HO2' H    3.752  -0.403  20.945 1.00 . A B .  45 A   HO2' 1 1 
       14 42585 1 1 45 A   N1   N    5.053  -2.628  14.058 1.00 . A B .  45 A   N1   1 1 
       14 42586 1 1 45 A   N3   N    4.494  -2.623  16.388 1.00 . A B .  45 A   N3   1 1 
       14 42587 1 1 45 A   N6   N    3.801  -1.639  12.429 1.00 . A B .  45 A   N6   1 1 
       14 42588 1 1 45 A   N7   N    1.885  -0.788  14.731 1.00 . A B .  45 A   N7   1 1 
       14 42589 1 1 45 A   N9   N    2.407  -1.416  16.827 1.00 . A B .  45 A   N9   1 1 
       14 42590 1 1 45 A   O2'  O    3.565  -1.124  20.318 1.00 . A B .  45 A   O2'  1 1 
       14 42591 1 1 45 A   O3'  O    2.530   1.557  20.202 1.00 . A B .  45 A   O3'  1 1 
       14 42592 1 1 45 A   O4'  O    0.991  -1.357  18.717 1.00 . A B .  45 A   O4'  1 1 
       14 42593 1 1 45 A   O5'  O   -0.570   1.046  18.074 1.00 . A B .  45 A   O5'  1 1 
       14 42594 1 1 45 A   OP1  O   -2.493   2.551  18.657 1.00 . A B .  45 A   OP1  1 1 
       14 42595 1 1 45 A   OP2  O   -1.833   2.155  16.223 1.00 . A B .  45 A   OP2  1 1 
       14 42596 1 1 45 A   P    P   -1.986   1.638  17.603 1.00 . A B .  45 A   P    1 1 
       14 42597 1 1 46 C   C1'  C    7.769   0.169  17.988 1.00 . A B .  46 C   C1'  1 1 
       14 42598 1 1 46 C   C2   C    8.004   0.010  15.519 1.00 . A B .  46 C   C2   1 1 
       14 42599 1 1 46 C   C2'  C    8.731   1.294  18.399 1.00 . A B .  46 C   C2'  1 1 
       14 42600 1 1 46 C   C3'  C    7.777   2.253  19.120 1.00 . A B .  46 C   C3'  1 1 
       14 42601 1 1 46 C   C4   C    6.314   0.692  14.072 1.00 . A B .  46 C   C4   1 1 
       14 42602 1 1 46 C   C4'  C    6.931   1.220  19.865 1.00 . A B .  46 C   C4'  1 1 
       14 42603 1 1 46 C   C5   C    5.456   1.047  15.158 1.00 . A B .  46 C   C5   1 1 
       14 42604 1 1 46 C   C5'  C    5.639   1.786  20.457 1.00 . A B .  46 C   C5'  1 1 
       14 42605 1 1 46 C   C6   C    5.939   0.863  16.412 1.00 . A B .  46 C   C6   1 1 
       14 42606 1 1 46 C   H1'  H    8.314  -0.779  18.037 1.00 . A B .  46 C   H1'  1 1 
       14 42607 1 1 46 C   H2'  H    9.196   1.770  17.535 1.00 . A B .  46 C   H2'  1 1 
       14 42608 1 1 46 C   H3'  H    7.168   2.773  18.377 1.00 . A B .  46 C   H3'  1 1 
       14 42609 1 1 46 C   H4'  H    7.529   0.825  20.688 1.00 . A B .  46 C   H4'  1 1 
       14 42610 1 1 46 C   H41  H    6.543   0.645  12.076 1.00 . A B .  46 C   H41  1 1 
       14 42611 1 1 46 C   H42  H    4.999   1.227  12.658 1.00 . A B .  46 C   H42  1 1 
       14 42612 1 1 46 C   H5   H    4.470   1.454  14.990 1.00 . A B .  46 C   H5   1 1 
       14 42613 1 1 46 C   H5'  H    5.119   0.987  20.984 1.00 . A B .  46 C   H5'  1 1 
       14 42614 1 1 46 C   H5'' H    5.903   2.554  21.186 1.00 . A B .  46 C   H5'' 1 1 
       14 42615 1 1 46 C   H6   H    5.323   1.127  17.267 1.00 . A B .  46 C   H6   1 1 
       14 42616 1 1 46 C   HO2' H   10.092   1.449  19.808 1.00 . A B .  46 C   HO2' 1 1 
       14 42617 1 1 46 C   N1   N    7.196   0.344  16.609 1.00 . A B .  46 C   N1   1 1 
       14 42618 1 1 46 C   N3   N    7.524   0.196  14.266 1.00 . A B .  46 C   N3   1 1 
       14 42619 1 1 46 C   N4   N    5.920   0.871  12.845 1.00 . A B .  46 C   N4   1 1 
       14 42620 1 1 46 C   O2   O    9.137  -0.425  15.720 1.00 . A B .  46 C   O2   1 1 
       14 42621 1 1 46 C   O2'  O    9.716   0.732  19.265 1.00 . A B .  46 C   O2'  1 1 
       14 42622 1 1 46 C   O3'  O    8.427   3.164  19.996 1.00 . A B .  46 C   O3'  1 1 
       14 42623 1 1 46 C   O4'  O    6.698   0.162  18.935 1.00 . A B .  46 C   O4'  1 1 
       14 42624 1 1 46 C   O5'  O    4.799   2.352  19.465 1.00 . A B .  46 C   O5'  1 1 
       14 42625 1 1 46 C   OP1  O    3.439   3.709  21.081 1.00 . A B .  46 C   OP1  1 1 
       14 42626 1 1 46 C   OP2  O    2.742   3.502  18.632 1.00 . A B .  46 C   OP2  1 1 
       14 42627 1 1 46 C   P    P    3.340   2.893  19.845 1.00 . A B .  46 C   P    1 1 
       14 42628 1 1 47 C   C1'  C   12.064   2.865  15.459 1.00 . A B .  47 C   C1'  1 1 
       14 42629 1 1 47 C   C2   C   11.063   2.766  13.188 1.00 . A B .  47 C   C2   1 1 
       14 42630 1 1 47 C   C2'  C   12.930   4.133  15.483 1.00 . A B .  47 C   C2'  1 1 
       14 42631 1 1 47 C   C3'  C   12.342   4.873  16.691 1.00 . A B .  47 C   C3'  1 1 
       14 42632 1 1 47 C   C4   C    8.831   3.296  12.804 1.00 . A B .  47 C   C4   1 1 
       14 42633 1 1 47 C   C4'  C   12.136   3.676  17.620 1.00 . A B .  47 C   C4'  1 1 
       14 42634 1 1 47 C   C5   C    8.590   3.524  14.193 1.00 . A B .  47 C   C5   1 1 
       14 42635 1 1 47 C   C5'  C   11.246   3.973  18.829 1.00 . A B .  47 C   C5'  1 1 
       14 42636 1 1 47 C   C6   C    9.640   3.354  15.035 1.00 . A B .  47 C   C6   1 1 
       14 42637 1 1 47 C   H1'  H   12.693   2.030  15.132 1.00 . A B .  47 C   H1'  1 1 
       14 42638 1 1 47 C   H2'  H   12.823   4.715  14.567 1.00 . A B .  47 C   H2'  1 1 
       14 42639 1 1 47 C   H3'  H   11.369   5.287  16.422 1.00 . A B .  47 C   H3'  1 1 
       14 42640 1 1 47 C   H4'  H   13.115   3.365  17.992 1.00 . A B .  47 C   H4'  1 1 
       14 42641 1 1 47 C   H41  H    8.029   3.247  10.960 1.00 . A B .  47 C   H41  1 1 
       14 42642 1 1 47 C   H42  H    6.944   3.694  12.257 1.00 . A B .  47 C   H42  1 1 
       14 42643 1 1 47 C   H5   H    7.620   3.822  14.559 1.00 . A B .  47 C   H5   1 1 
       14 42644 1 1 47 C   H5'  H   11.172   3.071  19.436 1.00 . A B .  47 C   H5'  1 1 
       14 42645 1 1 47 C   H5'' H   11.722   4.750  19.430 1.00 . A B .  47 C   H5'' 1 1 
       14 42646 1 1 47 C   H6   H    9.505   3.522  16.100 1.00 . A B .  47 C   H6   1 1 
       14 42647 1 1 47 C   HO2' H   14.796   4.509  15.969 1.00 . A B .  47 C   HO2' 1 1 
       14 42648 1 1 47 C   N1   N   10.868   2.973  14.557 1.00 . A B .  47 C   N1   1 1 
       14 42649 1 1 47 C   N3   N   10.017   2.929  12.345 1.00 . A B .  47 C   N3   1 1 
       14 42650 1 1 47 C   N4   N    7.865   3.452  11.940 1.00 . A B .  47 C   N4   1 1 
       14 42651 1 1 47 C   O2   O   12.179   2.446  12.781 1.00 . A B .  47 C   O2   1 1 
       14 42652 1 1 47 C   O2'  O   14.285   3.733  15.677 1.00 . A B .  47 C   O2'  1 1 
       14 42653 1 1 47 C   O3'  O   13.195   5.872  17.236 1.00 . A B .  47 C   O3'  1 1 
       14 42654 1 1 47 C   O4'  O   11.615   2.636  16.795 1.00 . A B .  47 C   O4'  1 1 
       14 42655 1 1 47 C   O5'  O    9.954   4.407  18.433 1.00 . A B .  47 C   O5'  1 1 
       14 42656 1 1 47 C   OP1  O    9.374   5.369  20.678 1.00 . A B .  47 C   OP1  1 1 
       14 42657 1 1 47 C   OP2  O    7.628   5.234  18.819 1.00 . A B .  47 C   OP2  1 1 
       14 42658 1 1 47 C   P    P    8.797   4.648  19.516 1.00 . A B .  47 C   P    1 1 
       14 42659 1 1 48 A   C1'  C   14.431   6.269  11.603 1.00 . A B .  48 A   C1'  1 1 
       14 42660 1 1 48 A   C2   C   11.880   5.896   8.080 1.00 . A B .  48 A   C2   1 1 
       14 42661 1 1 48 A   C2'  C   15.041   7.642  11.301 1.00 . A B .  48 A   C2'  1 1 
       14 42662 1 1 48 A   C3'  C   14.952   8.304  12.680 1.00 . A B .  48 A   C3'  1 1 
       14 42663 1 1 48 A   C4   C   12.283   6.113  10.244 1.00 . A B .  48 A   C4   1 1 
       14 42664 1 1 48 A   C4'  C   15.375   7.111  13.543 1.00 . A B .  48 A   C4'  1 1 
       14 42665 1 1 48 A   C5   C   10.949   6.162  10.547 1.00 . A B .  48 A   C5   1 1 
       14 42666 1 1 48 A   C5'  C   15.056   7.240  15.035 1.00 . A B .  48 A   C5'  1 1 
       14 42667 1 1 48 A   C6   C   10.046   6.061   9.455 1.00 . A B .  48 A   C6   1 1 
       14 42668 1 1 48 A   C8   C   11.982   6.364  12.402 1.00 . A B .  48 A   C8   1 1 
       14 42669 1 1 48 A   H1'  H   14.889   5.534  10.937 1.00 . A B .  48 A   H1'  1 1 
       14 42670 1 1 48 A   H2   H   12.232   5.788   7.060 1.00 . A B .  48 A   H2   1 1 
       14 42671 1 1 48 A   H2'  H   14.458   8.188  10.556 1.00 . A B .  48 A   H2'  1 1 
       14 42672 1 1 48 A   H3'  H   13.913   8.552  12.902 1.00 . A B .  48 A   H3'  1 1 
       14 42673 1 1 48 A   H4'  H   16.455   6.989  13.439 1.00 . A B .  48 A   H4'  1 1 
       14 42674 1 1 48 A   H5'  H   15.416   6.347  15.546 1.00 . A B .  48 A   H5'  1 1 
       14 42675 1 1 48 A   H5'' H   15.599   8.099  15.432 1.00 . A B .  48 A   H5'' 1 1 
       14 42676 1 1 48 A   H61  H    8.139   5.965   8.771 1.00 . A B .  48 A   H61  1 1 
       14 42677 1 1 48 A   H62  H    8.318   6.170  10.501 1.00 . A B .  48 A   H62  1 1 
       14 42678 1 1 48 A   H8   H   12.203   6.492  13.454 1.00 . A B .  48 A   H8   1 1 
       14 42679 1 1 48 A   HO2' H   16.883   8.266  11.008 1.00 . A B .  48 A   HO2' 1 1 
       14 42680 1 1 48 A   N1   N   10.561   5.919   8.228 1.00 . A B .  48 A   N1   1 1 
       14 42681 1 1 48 A   N3   N   12.828   5.983   9.005 1.00 . A B .  48 A   N3   1 1 
       14 42682 1 1 48 A   N6   N    8.730   6.079   9.586 1.00 . A B .  48 A   N6   1 1 
       14 42683 1 1 48 A   N7   N   10.764   6.316  11.929 1.00 . A B .  48 A   N7   1 1 
       14 42684 1 1 48 A   N9   N   12.956   6.233  11.439 1.00 . A B .  48 A   N9   1 1 
       14 42685 1 1 48 A   O2'  O   16.383   7.444  10.855 1.00 . A B .  48 A   O2'  1 1 
       14 42686 1 1 48 A   O3'  O   15.794   9.444  12.809 1.00 . A B .  48 A   O3'  1 1 
       14 42687 1 1 48 A   O4'  O   14.741   5.969  12.964 1.00 . A B .  48 A   O4'  1 1 
       14 42688 1 1 48 A   O5'  O   13.668   7.410  15.274 1.00 . A B .  48 A   O5'  1 1 
       14 42689 1 1 48 A   OP1  O   13.983   8.204  17.635 1.00 . A B .  48 A   OP1  1 1 
       14 42690 1 1 48 A   OP2  O   11.647   7.776  16.698 1.00 . A B .  48 A   OP2  1 1 
       14 42691 1 1 48 A   P    P   13.081   7.405  16.769 1.00 . A B .  48 A   P    1 1 
       14 42692 1 1 49 G   C1'  C   14.031   9.836   7.272 1.00 . A B .  49 G   C1'  1 1 
       14 42693 1 1 49 G   C2   C   10.232   9.426   5.217 1.00 . A B .  49 G   C2   1 1 
       14 42694 1 1 49 G   C2'  C   14.268  11.252   6.758 1.00 . A B .  49 G   C2'  1 1 
       14 42695 1 1 49 G   C3'  C   14.773  11.950   8.027 1.00 . A B .  49 G   C3'  1 1 
       14 42696 1 1 49 G   C4   C   11.529   9.473   7.043 1.00 . A B .  49 G   C4   1 1 
       14 42697 1 1 49 G   C4'  C   15.680  10.830   8.554 1.00 . A B .  49 G   C4'  1 1 
       14 42698 1 1 49 G   C5   C   10.488   9.322   7.921 1.00 . A B .  49 G   C5   1 1 
       14 42699 1 1 49 G   C5'  C   16.107  10.945  10.022 1.00 . A B .  49 G   C5'  1 1 
       14 42700 1 1 49 G   C6   C    9.155   9.175   7.398 1.00 . A B .  49 G   C6   1 1 
       14 42701 1 1 49 G   C8   C   12.237   9.563   9.114 1.00 . A B .  49 G   C8   1 1 
       14 42702 1 1 49 G   H1   H    8.236   9.220   5.560 1.00 . A B .  49 G   H1   1 1 
       14 42703 1 1 49 G   H1'  H   14.208   9.138   6.450 1.00 . A B .  49 G   H1'  1 1 
       14 42704 1 1 49 G   H2'  H   13.349  11.710   6.389 1.00 . A B .  49 G   H2'  1 1 
       14 42705 1 1 49 G   H21  H    9.047   9.562   3.588 1.00 . A B .  49 G   H21  1 1 
       14 42706 1 1 49 G   H22  H   10.772   9.657   3.298 1.00 . A B .  49 G   H22  1 1 
       14 42707 1 1 49 G   H3'  H   13.948  12.120   8.722 1.00 . A B .  49 G   H3'  1 1 
       14 42708 1 1 49 G   H4'  H   16.585  10.818   7.943 1.00 . A B .  49 G   H4'  1 1 
       14 42709 1 1 49 G   H5'  H   16.761  10.106  10.259 1.00 . A B .  49 G   H5'  1 1 
       14 42710 1 1 49 G   H5'' H   16.684  11.865  10.139 1.00 . A B .  49 G   H5'' 1 1 
       14 42711 1 1 49 G   H8   H   12.907   9.663   9.958 1.00 . A B .  49 G   H8   1 1 
       14 42712 1 1 49 G   HO2' H   15.748  12.014   5.716 1.00 . A B .  49 G   HO2' 1 1 
       14 42713 1 1 49 G   N1   N    9.135   9.260   6.013 1.00 . A B .  49 G   N1   1 1 
       14 42714 1 1 49 G   N2   N   10.003   9.526   3.933 1.00 . A B .  49 G   N2   1 1 
       14 42715 1 1 49 G   N3   N   11.478   9.525   5.683 1.00 . A B .  49 G   N3   1 1 
       14 42716 1 1 49 G   N7   N   10.950   9.363   9.243 1.00 . A B .  49 G   N7   1 1 
       14 42717 1 1 49 G   N9   N   12.664   9.630   7.806 1.00 . A B .  49 G   N9   1 1 
       14 42718 1 1 49 G   O2'  O   15.253  11.174   5.725 1.00 . A B .  49 G   O2'  1 1 
       14 42719 1 1 49 G   O3'  O   15.439  13.156   7.675 1.00 . A B .  49 G   O3'  1 1 
       14 42720 1 1 49 G   O4'  O   14.969   9.611   8.324 1.00 . A B .  49 G   O4'  1 1 
       14 42721 1 1 49 G   O5'  O   15.006  10.969  10.918 1.00 . A B .  49 G   O5'  1 1 
       14 42722 1 1 49 G   O6   O    8.099   8.998   8.008 1.00 . A B .  49 G   O6   1 1 
       14 42723 1 1 49 G   OP1  O   16.319  11.883  12.855 1.00 . A B .  49 G   OP1  1 1 
       14 42724 1 1 49 G   OP2  O   13.921  11.072  13.169 1.00 . A B .  49 G   OP2  1 1 
       14 42725 1 1 49 G   P    P   15.240  10.925  12.510 1.00 . A B .  49 G   P    1 1 
       14 42726 1 1 50 G   C1'  C   10.806  13.214   4.015 1.00 . A B .  50 G   C1'  1 1 
       14 42727 1 1 50 G   C2   C    6.492  12.773   4.370 1.00 . A B .  50 G   C2   1 1 
       14 42728 1 1 50 G   C2'  C   10.706  14.610   3.397 1.00 . A B .  50 G   C2'  1 1 
       14 42729 1 1 50 G   C3'  C   11.839  15.356   4.118 1.00 . A B .  50 G   C3'  1 1 
       14 42730 1 1 50 G   C4   C    8.571  12.889   5.196 1.00 . A B .  50 G   C4   1 1 
       14 42731 1 1 50 G   C4'  C   12.890  14.243   4.137 1.00 . A B .  50 G   C4'  1 1 
       14 42732 1 1 50 G   C5   C    8.196  12.568   6.474 1.00 . A B .  50 G   C5   1 1 
       14 42733 1 1 50 G   C5'  C   14.044  14.415   5.136 1.00 . A B .  50 G   C5'  1 1 
       14 42734 1 1 50 G   C6   C    6.804  12.299   6.743 1.00 . A B .  50 G   C6   1 1 
       14 42735 1 1 50 G   C8   C   10.308  12.848   6.529 1.00 . A B .  50 G   C8   1 1 
       14 42736 1 1 50 G   H1   H    5.021  12.371   5.719 1.00 . A B .  50 G   H1   1 1 
       14 42737 1 1 50 G   H1'  H   10.527  12.482   3.253 1.00 . A B .  50 G   H1'  1 1 
       14 42738 1 1 50 G   H2'  H    9.734  15.074   3.576 1.00 . A B .  50 G   H2'  1 1 
       14 42739 1 1 50 G   H21  H    4.634  12.593   3.619 1.00 . A B .  50 G   H21  1 1 
       14 42740 1 1 50 G   H22  H    5.882  13.073   2.486 1.00 . A B .  50 G   H22  1 1 
       14 42741 1 1 50 G   H3'  H   11.547  15.610   5.139 1.00 . A B .  50 G   H3'  1 1 
       14 42742 1 1 50 G   H4'  H   13.318  14.170   3.136 1.00 . A B .  50 G   H4'  1 1 
       14 42743 1 1 50 G   H5'  H   14.729  13.578   5.018 1.00 . A B .  50 G   H5'  1 1 
       14 42744 1 1 50 G   H5'' H   14.586  15.324   4.873 1.00 . A B .  50 G   H5'' 1 1 
       14 42745 1 1 50 G   H8   H   11.334  12.916   6.871 1.00 . A B .  50 G   H8   1 1 
       14 42746 1 1 50 G   HO2' H   11.361  15.268   1.670 1.00 . A B .  50 G   HO2' 1 1 
       14 42747 1 1 50 G   N1   N    6.022  12.468   5.611 1.00 . A B .  50 G   N1   1 1 
       14 42748 1 1 50 G   N2   N    5.606  12.811   3.420 1.00 . A B .  50 G   N2   1 1 
       14 42749 1 1 50 G   N3   N    7.779  13.005   4.095 1.00 . A B .  50 G   N3   1 1 
       14 42750 1 1 50 G   N7   N    9.309  12.550   7.322 1.00 . A B .  50 G   N7   1 1 
       14 42751 1 1 50 G   N9   N    9.943  13.032   5.212 1.00 . A B .  50 G   N9   1 1 
       14 42752 1 1 50 G   O2'  O   10.952  14.449   2.001 1.00 . A B .  50 G   O2'  1 1 
       14 42753 1 1 50 G   O3'  O   12.293  16.488   3.379 1.00 . A B .  50 G   O3'  1 1 
       14 42754 1 1 50 G   O4'  O   12.169  13.038   4.405 1.00 . A B .  50 G   O4'  1 1 
       14 42755 1 1 50 G   O5'  O   13.614  14.508   6.486 1.00 . A B .  50 G   O5'  1 1 
       14 42756 1 1 50 G   O6   O    6.272  11.945   7.798 1.00 . A B .  50 G   O6   1 1 
       14 42757 1 1 50 G   OP1  O   15.691  15.612   7.370 1.00 . A B .  50 G   OP1  1 1 
       14 42758 1 1 50 G   OP2  O   13.933  14.687   8.970 1.00 . A B .  50 G   OP2  1 1 
       14 42759 1 1 50 G   P    P   14.680  14.577   7.697 1.00 . A B .  50 G   P    1 1 
       14 42760 1 1 51 U   C1'  C    6.822  17.405   3.097 1.00 . A B .  51 U   C1'  1 1 
       14 42761 1 1 51 U   C2   C    5.616  16.205   4.886 1.00 . A B .  51 U   C2   1 1 
       14 42762 1 1 51 U   C2'  C    7.150  18.891   3.245 1.00 . A B .  51 U   C2'  1 1 
       14 42763 1 1 51 U   C3'  C    7.818  19.248   1.905 1.00 . A B .  51 U   C3'  1 1 
       14 42764 1 1 51 U   C4   C    6.672  15.890   7.084 1.00 . A B .  51 U   C4   1 1 
       14 42765 1 1 51 U   C4'  C    8.424  17.891   1.490 1.00 . A B .  51 U   C4'  1 1 
       14 42766 1 1 51 U   C5   C    7.928  16.258   6.465 1.00 . A B .  51 U   C5   1 1 
       14 42767 1 1 51 U   C5'  C    9.941  17.815   1.748 1.00 . A B .  51 U   C5'  1 1 
       14 42768 1 1 51 U   C6   C    7.976  16.644   5.166 1.00 . A B .  51 U   C6   1 1 
       14 42769 1 1 51 U   H1'  H    5.843  17.305   2.636 1.00 . A B .  51 U   H1'  1 1 
       14 42770 1 1 51 U   H2'  H    7.919  19.004   4.012 1.00 . A B .  51 U   H2'  1 1 
       14 42771 1 1 51 U   H3   H    4.704  15.602   6.608 1.00 . A B .  51 U   H3   1 1 
       14 42772 1 1 51 U   H3'  H    8.624  19.963   2.085 1.00 . A B .  51 U   H3'  1 1 
       14 42773 1 1 51 U   H4'  H    8.253  17.737   0.424 1.00 . A B .  51 U   H4'  1 1 
       14 42774 1 1 51 U   H5   H    8.813  16.243   7.082 1.00 . A B .  51 U   H5   1 1 
       14 42775 1 1 51 U   H5'  H   10.294  16.836   1.438 1.00 . A B .  51 U   H5'  1 1 
       14 42776 1 1 51 U   H5'' H   10.435  18.564   1.126 1.00 . A B .  51 U   H5'' 1 1 
       14 42777 1 1 51 U   H6   H    8.917  16.962   4.740 1.00 . A B .  51 U   H6   1 1 
       14 42778 1 1 51 U   HO2' H    5.230  19.319   3.118 1.00 . A B .  51 U   HO2' 1 1 
       14 42779 1 1 51 U   N1   N    6.844  16.662   4.389 1.00 . A B .  51 U   N1   1 1 
       14 42780 1 1 51 U   N3   N    5.585  15.943   6.237 1.00 . A B .  51 U   N3   1 1 
       14 42781 1 1 51 U   O2   O    4.626  16.010   4.177 1.00 . A B .  51 U   O2   1 1 
       14 42782 1 1 51 U   O2'  O    6.007  19.645   3.629 1.00 . A B .  51 U   O2'  1 1 
       14 42783 1 1 51 U   O3'  O    6.939  19.739   0.887 1.00 . A B .  51 U   O3'  1 1 
       14 42784 1 1 51 U   O4   O    6.534  15.537   8.250 1.00 . A B .  51 U   O4   1 1 
       14 42785 1 1 51 U   O4'  O    7.793  16.840   2.229 1.00 . A B .  51 U   O4'  1 1 
       14 42786 1 1 51 U   O5'  O   10.261  18.054   3.112 1.00 . A B .  51 U   O5'  1 1 
       14 42787 1 1 51 U   OP1  O   12.599  18.908   2.868 1.00 . A B .  51 U   OP1  1 1 
       14 42788 1 1 51 U   OP2  O   11.705  18.166   5.139 1.00 . A B .  51 U   OP2  1 1 
       14 42789 1 1 51 U   P    P   11.766  17.979   3.671 1.00 . A B .  51 U   P    1 1 
       14 42790 1 1 52 G   C1'  C    5.365  18.849  -4.152 1.00 . A B .  52 G   C1'  1 1 
       14 42791 1 1 52 G   C2   C    3.071  17.152  -7.434 1.00 . A B .  52 G   C2   1 1 
       14 42792 1 1 52 G   C2'  C    6.706  19.028  -4.864 1.00 . A B .  52 G   C2'  1 1 
       14 42793 1 1 52 G   C3'  C    7.168  20.363  -4.274 1.00 . A B .  52 G   C3'  1 1 
       14 42794 1 1 52 G   C4   C    3.561  18.753  -5.947 1.00 . A B .  52 G   C4   1 1 
       14 42795 1 1 52 G   C4'  C    6.725  20.184  -2.815 1.00 . A B .  52 G   C4'  1 1 
       14 42796 1 1 52 G   C5   C    2.474  19.527  -6.259 1.00 . A B .  52 G   C5   1 1 
       14 42797 1 1 52 G   C5'  C    6.621  21.546  -2.113 1.00 . A B .  52 G   C5'  1 1 
       14 42798 1 1 52 G   C6   C    1.537  19.047  -7.241 1.00 . A B .  52 G   C6   1 1 
       14 42799 1 1 52 G   C8   C    3.545  20.588  -4.756 1.00 . A B .  52 G   C8   1 1 
       14 42800 1 1 52 G   H1   H    1.376  17.452  -8.526 1.00 . A B .  52 G   H1   1 1 
       14 42801 1 1 52 G   H1'  H    5.207  17.784  -3.969 1.00 . A B .  52 G   H1'  1 1 
       14 42802 1 1 52 G   H2'  H    6.578  19.093  -5.945 1.00 . A B .  52 G   H2'  1 1 
       14 42803 1 1 52 G   H21  H    2.694  15.777  -8.861 1.00 . A B .  52 G   H21  1 1 
       14 42804 1 1 52 G   H22  H    4.110  15.491  -7.869 1.00 . A B .  52 G   H22  1 1 
       14 42805 1 1 52 G   H3'  H    6.579  21.164  -4.725 1.00 . A B .  52 G   H3'  1 1 
       14 42806 1 1 52 G   H4'  H    7.427  19.533  -2.291 1.00 . A B .  52 G   H4'  1 1 
       14 42807 1 1 52 G   H5'  H    7.609  22.007  -2.081 1.00 . A B .  52 G   H5'  1 1 
       14 42808 1 1 52 G   H5'' H    5.993  22.185  -2.735 1.00 . A B .  52 G   H5'' 1 1 
       14 42809 1 1 52 G   H8   H    3.838  21.333  -4.026 1.00 . A B .  52 G   H8   1 1 
       14 42810 1 1 52 G   HO2' H    8.488  18.232  -4.653 1.00 . A B .  52 G   HO2' 1 1 
       14 42811 1 1 52 G   N1   N    1.952  17.846  -7.798 1.00 . A B .  52 G   N1   1 1 
       14 42812 1 1 52 G   N2   N    3.304  16.049  -8.094 1.00 . A B .  52 G   N2   1 1 
       14 42813 1 1 52 G   N3   N    3.923  17.558  -6.490 1.00 . A B .  52 G   N3   1 1 
       14 42814 1 1 52 G   N7   N    2.484  20.711  -5.515 1.00 . A B .  52 G   N7   1 1 
       14 42815 1 1 52 G   N9   N    4.214  19.394  -4.918 1.00 . A B .  52 G   N9   1 1 
       14 42816 1 1 52 G   O2'  O    7.568  17.942  -4.522 1.00 . A B .  52 G   O2'  1 1 
       14 42817 1 1 52 G   O3'  O    8.560  20.573  -4.475 1.00 . A B .  52 G   O3'  1 1 
       14 42818 1 1 52 G   O4'  O    5.451  19.554  -2.913 1.00 . A B .  52 G   O4'  1 1 
       14 42819 1 1 52 G   O5'  O    6.037  21.515  -0.811 1.00 . A B .  52 G   O5'  1 1 
       14 42820 1 1 52 G   O6   O    0.473  19.551  -7.607 1.00 . A B .  52 G   O6   1 1 
       14 42821 1 1 52 G   OP1  O    8.274  21.770   0.302 1.00 . A B .  52 G   OP1  1 1 
       14 42822 1 1 52 G   OP2  O    6.117  22.016   1.625 1.00 . A B .  52 G   OP2  1 1 
       14 42823 1 1 52 G   P    P    6.882  21.322   0.560 1.00 . A B .  52 G   P    1 1 
       14 42824 1 1 53 C   C1'  C    6.814  18.072  -9.459 1.00 . A B .  53 C   C1'  1 1 
       14 42825 1 1 53 C   C2   C    4.560  18.731 -10.267 1.00 . A B .  53 C   C2   1 1 
       14 42826 1 1 53 C   C2'  C    7.795  18.448 -10.574 1.00 . A B .  53 C   C2'  1 1 
       14 42827 1 1 53 C   C3'  C    8.746  19.400  -9.835 1.00 . A B .  53 C   C3'  1 1 
       14 42828 1 1 53 C   C4   C    3.452  20.596  -9.424 1.00 . A B .  53 C   C4   1 1 
       14 42829 1 1 53 C   C4'  C    8.855  18.636  -8.510 1.00 . A B .  53 C   C4'  1 1 
       14 42830 1 1 53 C   C5   C    4.530  20.902  -8.542 1.00 . A B .  53 C   C5   1 1 
       14 42831 1 1 53 C   C5'  C    9.462  19.417  -7.335 1.00 . A B .  53 C   C5'  1 1 
       14 42832 1 1 53 C   C6   C    5.596  20.067  -8.559 1.00 . A B .  53 C   C6   1 1 
       14 42833 1 1 53 C   H1'  H    6.484  17.042  -9.622 1.00 . A B .  53 C   H1'  1 1 
       14 42834 1 1 53 C   H2'  H    7.294  18.950 -11.402 1.00 . A B .  53 C   H2'  1 1 
       14 42835 1 1 53 C   H3'  H    8.241  20.354  -9.672 1.00 . A B .  53 C   H3'  1 1 
       14 42836 1 1 53 C   H4'  H    9.491  17.766  -8.685 1.00 . A B .  53 C   H4'  1 1 
       14 42837 1 1 53 C   H41  H    1.612  21.106 -10.045 1.00 . A B .  53 C   H41  1 1 
       14 42838 1 1 53 C   H42  H    2.290  22.084  -8.762 1.00 . A B .  53 C   H42  1 1 
       14 42839 1 1 53 C   H5   H    4.499  21.759  -7.886 1.00 . A B .  53 C   H5   1 1 
       14 42840 1 1 53 C   H5'  H    9.492  18.761  -6.465 1.00 . A B .  53 C   H5'  1 1 
       14 42841 1 1 53 C   H5'' H   10.487  19.688  -7.593 1.00 . A B .  53 C   H5'' 1 1 
       14 42842 1 1 53 C   H6   H    6.439  20.265  -7.910 1.00 . A B .  53 C   H6   1 1 
       14 42843 1 1 53 C   HO2' H    9.288  17.492 -11.424 1.00 . A B .  53 C   HO2' 1 1 
       14 42844 1 1 53 C   N1   N    5.618  18.975  -9.388 1.00 . A B .  53 C   N1   1 1 
       14 42845 1 1 53 C   N3   N    3.487  19.557 -10.245 1.00 . A B .  53 C   N3   1 1 
       14 42846 1 1 53 C   N4   N    2.383  21.336  -9.425 1.00 . A B .  53 C   N4   1 1 
       14 42847 1 1 53 C   O2   O    4.624  17.776 -11.041 1.00 . A B .  53 C   O2   1 1 
       14 42848 1 1 53 C   O2'  O    8.435  17.251 -11.018 1.00 . A B .  53 C   O2'  1 1 
       14 42849 1 1 53 C   O3'  O    9.978  19.575 -10.524 1.00 . A B .  53 C   O3'  1 1 
       14 42850 1 1 53 C   O4'  O    7.536  18.166  -8.228 1.00 . A B .  53 C   O4'  1 1 
       14 42851 1 1 53 C   O5'  O    8.735  20.597  -7.020 1.00 . A B .  53 C   O5'  1 1 
       14 42852 1 1 53 C   OP1  O   10.549  21.586  -5.592 1.00 . A B .  53 C   OP1  1 1 
       14 42853 1 1 53 C   OP2  O    8.261  22.705  -5.754 1.00 . A B .  53 C   OP2  1 1 
       14 42854 1 1 53 C   P    P    9.074  21.466  -5.708 1.00 . A B .  53 C   P    1 1 
       14 42855 1 1 54 C   C1'  C    6.054  19.321 -14.849 1.00 . A B .  54 C   C1'  1 1 
       14 42856 1 1 54 C   C2   C    3.909  20.510 -14.457 1.00 . A B .  54 C   C2   1 1 
       14 42857 1 1 54 C   C2'  C    6.666  19.975 -16.090 1.00 . A B .  54 C   C2'  1 1 
       14 42858 1 1 54 C   C3'  C    8.023  20.438 -15.550 1.00 . A B .  54 C   C3'  1 1 
       14 42859 1 1 54 C   C4   C    3.644  22.024 -12.711 1.00 . A B .  54 C   C4   1 1 
       14 42860 1 1 54 C   C4'  C    8.363  19.222 -14.683 1.00 . A B .  54 C   C4'  1 1 
       14 42861 1 1 54 C   C5   C    4.979  21.809 -12.253 1.00 . A B .  54 C   C5   1 1 
       14 42862 1 1 54 C   C5'  C    9.503  19.440 -13.677 1.00 . A B .  54 C   C5'  1 1 
       14 42863 1 1 54 C   C6   C    5.734  20.923 -12.946 1.00 . A B .  54 C   C6   1 1 
       14 42864 1 1 54 C   H1'  H    5.440  18.475 -15.173 1.00 . A B .  54 C   H1'  1 1 
       14 42865 1 1 54 C   H2'  H    6.070  20.817 -16.446 1.00 . A B .  54 C   H2'  1 1 
       14 42866 1 1 54 C   H3'  H    7.876  21.316 -14.917 1.00 . A B .  54 C   H3'  1 1 
       14 42867 1 1 54 C   H4'  H    8.659  18.411 -15.350 1.00 . A B .  54 C   H4'  1 1 
       14 42868 1 1 54 C   H41  H    1.920  23.013 -12.418 1.00 . A B .  54 C   H41  1 1 
       14 42869 1 1 54 C   H42  H    3.193  23.327 -11.260 1.00 . A B .  54 C   H42  1 1 
       14 42870 1 1 54 C   H5   H    5.371  22.328 -11.393 1.00 . A B .  54 C   H5   1 1 
       14 42871 1 1 54 C   H5'  H    9.665  18.511 -13.132 1.00 . A B .  54 C   H5'  1 1 
       14 42872 1 1 54 C   H5'' H   10.413  19.673 -14.231 1.00 . A B .  54 C   H5'' 1 1 
       14 42873 1 1 54 C   H6   H    6.755  20.734 -12.638 1.00 . A B .  54 C   H6   1 1 
       14 42874 1 1 54 C   HO2' H    7.488  19.239 -17.717 1.00 . A B .  54 C   HO2' 1 1 
       14 42875 1 1 54 C   N1   N    5.217  20.261 -14.031 1.00 . A B .  54 C   N1   1 1 
       14 42876 1 1 54 C   N3   N    3.154  21.398 -13.769 1.00 . A B .  54 C   N3   1 1 
       14 42877 1 1 54 C   N4   N    2.873  22.875 -12.097 1.00 . A B .  54 C   N4   1 1 
       14 42878 1 1 54 C   O2   O    3.478  19.928 -15.452 1.00 . A B .  54 C   O2   1 1 
       14 42879 1 1 54 C   O2'  O    6.782  18.972 -17.102 1.00 . A B .  54 C   O2'  1 1 
       14 42880 1 1 54 C   O3'  O    8.957  20.692 -16.592 1.00 . A B .  54 C   O3'  1 1 
       14 42881 1 1 54 C   O4'  O    7.139  18.851 -14.045 1.00 . A B .  54 C   O4'  1 1 
       14 42882 1 1 54 C   O5'  O    9.222  20.494 -12.769 1.00 . A B .  54 C   O5'  1 1 
       14 42883 1 1 54 C   OP1  O   11.597  20.768 -11.999 1.00 . A B .  54 C   OP1  1 1 
       14 42884 1 1 54 C   OP2  O    9.700  22.045 -10.867 1.00 . A B .  54 C   OP2  1 1 
       14 42885 1 1 54 C   P    P   10.191  20.812 -11.527 1.00 . A B .  54 C   P    1 1 
       14 42886 1 1 55 C   C1'  C    3.968  22.881 -18.810 1.00 . A B .  55 C   C1'  1 1 
       14 42887 1 1 55 C   C2   C    2.469  24.063 -17.221 1.00 . A B .  55 C   C2   1 1 
       14 42888 1 1 55 C   C2'  C    4.383  23.931 -19.850 1.00 . A B .  55 C   C2'  1 1 
       14 42889 1 1 55 C   C3'  C    5.913  23.812 -19.842 1.00 . A B .  55 C   C3'  1 1 
       14 42890 1 1 55 C   C4   C    3.213  24.771 -15.133 1.00 . A B .  55 C   C4   1 1 
       14 42891 1 1 55 C   C4'  C    6.060  22.302 -19.628 1.00 . A B .  55 C   C4'  1 1 
       14 42892 1 1 55 C   C5   C    4.492  24.164 -15.325 1.00 . A B .  55 C   C5   1 1 
       14 42893 1 1 55 C   C5'  C    7.456  21.882 -19.150 1.00 . A B .  55 C   C5'  1 1 
       14 42894 1 1 55 C   C6   C    4.700  23.525 -16.502 1.00 . A B .  55 C   C6   1 1 
       14 42895 1 1 55 C   H1'  H    3.063  22.381 -19.171 1.00 . A B .  55 C   H1'  1 1 
       14 42896 1 1 55 C   H2'  H    4.071  24.936 -19.553 1.00 . A B .  55 C   H2'  1 1 
       14 42897 1 1 55 C   H3'  H    6.313  24.347 -18.977 1.00 . A B .  55 C   H3'  1 1 
       14 42898 1 1 55 C   H4'  H    5.865  21.810 -20.584 1.00 . A B .  55 C   H4'  1 1 
       14 42899 1 1 55 C   H41  H    2.041  25.827 -13.888 1.00 . A B .  55 C   H41  1 1 
       14 42900 1 1 55 C   H42  H    3.656  25.480 -13.313 1.00 . A B .  55 C   H42  1 1 
       14 42901 1 1 55 C   H5   H    5.262  24.219 -14.572 1.00 . A B .  55 C   H5   1 1 
       14 42902 1 1 55 C   H5'  H    7.473  20.799 -19.037 1.00 . A B .  55 C   H5'  1 1 
       14 42903 1 1 55 C   H5'' H    8.183  22.159 -19.915 1.00 . A B .  55 C   H5'' 1 1 
       14 42904 1 1 55 C   H6   H    5.661  23.061 -16.696 1.00 . A B .  55 C   H6   1 1 
       14 42905 1 1 55 C   HO2' H    4.284  24.060 -21.809 1.00 . A B .  55 C   HO2' 1 1 
       14 42906 1 1 55 C   N1   N    3.710  23.460 -17.450 1.00 . A B .  55 C   N1   1 1 
       14 42907 1 1 55 C   N3   N    2.262  24.713 -16.051 1.00 . A B .  55 C   N3   1 1 
       14 42908 1 1 55 C   N4   N    2.964  25.432 -14.039 1.00 . A B .  55 C   N4   1 1 
       14 42909 1 1 55 C   O2   O    1.600  24.003 -18.091 1.00 . A B .  55 C   O2   1 1 
       14 42910 1 1 55 C   O2'  O    3.807  23.574 -21.108 1.00 . A B .  55 C   O2'  1 1 
       14 42911 1 1 55 C   O3'  O    6.516  24.286 -21.047 1.00 . A B .  55 C   O3'  1 1 
       14 42912 1 1 55 C   O4'  O    5.032  21.931 -18.711 1.00 . A B .  55 C   O4'  1 1 
       14 42913 1 1 55 C   O5'  O    7.797  22.508 -17.922 1.00 . A B .  55 C   O5'  1 1 
       14 42914 1 1 55 C   OP1  O   10.266  22.128 -18.157 1.00 . A B .  55 C   OP1  1 1 
       14 42915 1 1 55 C   OP2  O    9.292  23.111 -16.013 1.00 . A B .  55 C   OP2  1 1 
       14 42916 1 1 55 C   P    P    9.171  22.178 -17.158 1.00 . A B .  55 C   P    1 1 
       14 42917 2 2  1 MET C    C   11.003 -14.012   1.373 1.00 . B A . 104 MET C    1 1 
       14 42918 2 2  1 MET CA   C   11.217 -13.591   2.843 1.00 . B A . 104 MET CA   1 1 
       14 42919 2 2  1 MET CB   C   12.694 -13.772   3.232 1.00 . B A . 104 MET CB   1 1 
       14 42920 2 2  1 MET CE   C   13.257 -10.445   4.052 1.00 . B A . 104 MET CE   1 1 
       14 42921 2 2  1 MET CG   C   13.653 -12.782   2.551 1.00 . B A . 104 MET CG   1 1 
       14 42922 2 2  1 MET H1   H   10.212 -15.362   3.500 1.00 . B A . 104 MET H1   1 1 
       14 42923 2 2  1 MET HA   H   10.947 -12.535   2.951 1.00 . B A . 104 MET HA   1 1 
       14 42924 2 2  1 MET HB2  H   12.785 -13.649   4.312 1.00 . B A . 104 MET HB2  1 1 
       14 42925 2 2  1 MET HB3  H   13.009 -14.789   2.994 1.00 . B A . 104 MET HB3  1 1 
       14 42926 2 2  1 MET HE1  H   12.312 -10.934   4.296 1.00 . B A . 104 MET HE1  1 1 
       14 42927 2 2  1 MET HE2  H   13.553  -9.821   4.897 1.00 . B A . 104 MET HE2  1 1 
       14 42928 2 2  1 MET HE3  H   13.132  -9.811   3.175 1.00 . B A . 104 MET HE3  1 1 
       14 42929 2 2  1 MET HG2  H   14.399 -13.366   2.012 1.00 . B A . 104 MET HG2  1 1 
       14 42930 2 2  1 MET HG3  H   13.119 -12.176   1.820 1.00 . B A . 104 MET HG3  1 1 
       14 42931 2 2  1 MET N    N   10.370 -14.387   3.734 1.00 . B A . 104 MET N    1 1 
       14 42932 2 2  1 MET O    O   11.080 -15.199   1.038 1.00 . B A . 104 MET O    1 1 
       14 42933 2 2  1 MET SD   S   14.541 -11.679   3.695 1.00 . B A . 104 MET SD   1 1 
       14 42934 2 2  2 TYR C    C   11.519 -12.797  -1.806 1.00 . B A . 105 TYR C    1 1 
       14 42935 2 2  2 TYR CA   C   10.379 -13.283  -0.898 1.00 . B A . 105 TYR CA   1 1 
       14 42936 2 2  2 TYR CB   C    9.057 -12.584  -1.240 1.00 . B A . 105 TYR CB   1 1 
       14 42937 2 2  2 TYR CD1  C    7.603 -13.637   0.635 1.00 . B A . 105 TYR CD1  1 1 
       14 42938 2 2  2 TYR CD2  C    7.155 -14.189  -1.697 1.00 . B A . 105 TYR CD2  1 1 
       14 42939 2 2  2 TYR CE1  C    6.630 -14.573   1.043 1.00 . B A . 105 TYR CE1  1 1 
       14 42940 2 2  2 TYR CE2  C    6.130 -15.066  -1.291 1.00 . B A . 105 TYR CE2  1 1 
       14 42941 2 2  2 TYR CG   C    7.887 -13.446  -0.746 1.00 . B A . 105 TYR CG   1 1 
       14 42942 2 2  2 TYR CZ   C    5.864 -15.263   0.080 1.00 . B A . 105 TYR CZ   1 1 
       14 42943 2 2  2 TYR H    H   10.666 -12.070   0.858 1.00 . B A . 105 TYR H    1 1 
       14 42944 2 2  2 TYR HA   H   10.256 -14.349  -1.052 1.00 . B A . 105 TYR HA   1 1 
       14 42945 2 2  2 TYR HB2  H    9.017 -11.597  -0.778 1.00 . B A . 105 TYR HB2  1 1 
       14 42946 2 2  2 TYR HB3  H    8.965 -12.452  -2.312 1.00 . B A . 105 TYR HB3  1 1 
       14 42947 2 2  2 TYR HD1  H    8.145 -13.122   1.421 1.00 . B A . 105 TYR HD1  1 1 
       14 42948 2 2  2 TYR HD2  H    7.375 -14.085  -2.752 1.00 . B A . 105 TYR HD2  1 1 
       14 42949 2 2  2 TYR HE1  H    6.483 -14.789   2.096 1.00 . B A . 105 TYR HE1  1 1 
       14 42950 2 2  2 TYR HE2  H    5.551 -15.607  -2.025 1.00 . B A . 105 TYR HE2  1 1 
       14 42951 2 2  2 TYR HH   H    4.736 -16.096   1.427 1.00 . B A . 105 TYR HH   1 1 
       14 42952 2 2  2 TYR N    N   10.707 -13.030   0.518 1.00 . B A . 105 TYR N    1 1 
       14 42953 2 2  2 TYR O    O   11.963 -11.661  -1.702 1.00 . B A . 105 TYR O    1 1 
       14 42954 2 2  2 TYR OH   O    4.880 -16.120   0.465 1.00 . B A . 105 TYR OH   1 1 
       14 42955 2 2  3 VAL C    C   13.018 -13.340  -4.910 1.00 . B A . 106 VAL C    1 1 
       14 42956 2 2  3 VAL CA   C   13.292 -13.465  -3.403 1.00 . B A . 106 VAL CA   1 1 
       14 42957 2 2  3 VAL CB   C   14.280 -14.623  -3.161 1.00 . B A . 106 VAL CB   1 1 
       14 42958 2 2  3 VAL CG1  C   15.640 -14.449  -3.849 1.00 . B A . 106 VAL CG1  1 1 
       14 42959 2 2  3 VAL CG2  C   14.565 -14.813  -1.672 1.00 . B A . 106 VAL CG2  1 1 
       14 42960 2 2  3 VAL H    H   11.649 -14.642  -2.661 1.00 . B A . 106 VAL H    1 1 
       14 42961 2 2  3 VAL HA   H   13.746 -12.540  -3.051 1.00 . B A . 106 VAL HA   1 1 
       14 42962 2 2  3 VAL HB   H   13.826 -15.541  -3.526 1.00 . B A . 106 VAL HB   1 1 
       14 42963 2 2  3 VAL HG11 H   16.289 -15.292  -3.612 1.00 . B A . 106 VAL HG11 1 1 
       14 42964 2 2  3 VAL HG12 H   15.513 -14.429  -4.927 1.00 . B A . 106 VAL HG12 1 1 
       14 42965 2 2  3 VAL HG13 H   16.120 -13.529  -3.516 1.00 . B A . 106 VAL HG13 1 1 
       14 42966 2 2  3 VAL HG21 H   13.644 -15.054  -1.137 1.00 . B A . 106 VAL HG21 1 1 
       14 42967 2 2  3 VAL HG22 H   15.258 -15.647  -1.562 1.00 . B A . 106 VAL HG22 1 1 
       14 42968 2 2  3 VAL HG23 H   15.001 -13.898  -1.269 1.00 . B A . 106 VAL HG23 1 1 
       14 42969 2 2  3 VAL N    N   12.042 -13.712  -2.638 1.00 . B A . 106 VAL N    1 1 
       14 42970 2 2  3 VAL O    O   12.277 -14.140  -5.487 1.00 . B A . 106 VAL O    1 1 
       14 42971 2 2  4 CYS C    C   14.629 -13.289  -7.635 1.00 . B A . 107 CYS C    1 1 
       14 42972 2 2  4 CYS CA   C   13.695 -12.251  -6.999 1.00 . B A . 107 CYS CA   1 1 
       14 42973 2 2  4 CYS CB   C   14.150 -10.833  -7.386 1.00 . B A . 107 CYS CB   1 1 
       14 42974 2 2  4 CYS H    H   14.323 -11.787  -5.023 1.00 . B A . 107 CYS H    1 1 
       14 42975 2 2  4 CYS HA   H   12.688 -12.413  -7.368 1.00 . B A . 107 CYS HA   1 1 
       14 42976 2 2  4 CYS HB2  H   13.501 -10.106  -6.903 1.00 . B A . 107 CYS HB2  1 1 
       14 42977 2 2  4 CYS HB3  H   15.167 -10.682  -7.018 1.00 . B A . 107 CYS HB3  1 1 
       14 42978 2 2  4 CYS N    N   13.699 -12.382  -5.548 1.00 . B A . 107 CYS N    1 1 
       14 42979 2 2  4 CYS O    O   15.795 -13.422  -7.241 1.00 . B A . 107 CYS O    1 1 
       14 42980 2 2  4 CYS SG   S   14.115 -10.554  -9.175 1.00 . B A . 107 CYS SG   1 1 
       14 42981 2 2  5 HIS C    C   15.177 -14.701 -10.744 1.00 . B A . 108 HIS C    1 1 
       14 42982 2 2  5 HIS CA   C   14.859 -15.088  -9.284 1.00 . B A . 108 HIS CA   1 1 
       14 42983 2 2  5 HIS CB   C   14.057 -16.403  -9.240 1.00 . B A . 108 HIS CB   1 1 
       14 42984 2 2  5 HIS CD2  C   12.586 -17.226  -7.305 1.00 . B A . 108 HIS CD2  1 1 
       14 42985 2 2  5 HIS CE1  C   14.078 -17.264  -5.673 1.00 . B A . 108 HIS CE1  1 1 
       14 42986 2 2  5 HIS CG   C   13.797 -16.861  -7.817 1.00 . B A . 108 HIS CG   1 1 
       14 42987 2 2  5 HIS H    H   13.154 -13.861  -8.902 1.00 . B A . 108 HIS H    1 1 
       14 42988 2 2  5 HIS HA   H   15.800 -15.239  -8.755 1.00 . B A . 108 HIS HA   1 1 
       14 42989 2 2  5 HIS HB2  H   13.107 -16.270  -9.760 1.00 . B A . 108 HIS HB2  1 1 
       14 42990 2 2  5 HIS HB3  H   14.618 -17.191  -9.744 1.00 . B A . 108 HIS HB3  1 1 
       14 42991 2 2  5 HIS HD2  H   11.648 -17.265  -7.846 1.00 . B A . 108 HIS HD2  1 1 
       14 42992 2 2  5 HIS HE1  H   14.513 -17.333  -4.676 1.00 . B A . 108 HIS HE1  1 1 
       14 42993 2 2  5 HIS HE2  H   12.068 -17.742  -5.290 1.00 . B A . 108 HIS HE2  1 1 
       14 42994 2 2  5 HIS N    N   14.104 -14.026  -8.614 1.00 . B A . 108 HIS N    1 1 
       14 42995 2 2  5 HIS ND1  N   14.745 -16.899  -6.784 1.00 . B A . 108 HIS ND1  1 1 
       14 42996 2 2  5 HIS NE2  N   12.782 -17.480  -5.962 1.00 . B A . 108 HIS NE2  1 1 
       14 42997 2 2  5 HIS O    O   15.452 -15.569 -11.580 1.00 . B A . 108 HIS O    1 1 
       14 42998 2 2  6 PHE C    C   17.185 -13.273 -12.497 1.00 . B A . 109 PHE C    1 1 
       14 42999 2 2  6 PHE CA   C   15.702 -12.880 -12.308 1.00 . B A . 109 PHE CA   1 1 
       14 43000 2 2  6 PHE CB   C   15.550 -11.346 -12.371 1.00 . B A . 109 PHE CB   1 1 
       14 43001 2 2  6 PHE CD1  C   16.547 -10.428 -14.507 1.00 . B A . 109 PHE CD1  1 1 
       14 43002 2 2  6 PHE CD2  C   14.121 -10.647 -14.318 1.00 . B A . 109 PHE CD2  1 1 
       14 43003 2 2  6 PHE CE1  C   16.386  -9.937 -15.821 1.00 . B A . 109 PHE CE1  1 1 
       14 43004 2 2  6 PHE CE2  C   13.961 -10.174 -15.630 1.00 . B A . 109 PHE CE2  1 1 
       14 43005 2 2  6 PHE CG   C   15.409 -10.806 -13.772 1.00 . B A . 109 PHE CG   1 1 
       14 43006 2 2  6 PHE CZ   C   15.094  -9.815 -16.382 1.00 . B A . 109 PHE CZ   1 1 
       14 43007 2 2  6 PHE H    H   15.009 -12.714 -10.288 1.00 . B A . 109 PHE H    1 1 
       14 43008 2 2  6 PHE HA   H   15.114 -13.327 -13.112 1.00 . B A . 109 PHE HA   1 1 
       14 43009 2 2  6 PHE HB2  H   14.650 -11.041 -11.837 1.00 . B A . 109 PHE HB2  1 1 
       14 43010 2 2  6 PHE HB3  H   16.392 -10.845 -11.896 1.00 . B A . 109 PHE HB3  1 1 
       14 43011 2 2  6 PHE HD1  H   17.530 -10.485 -14.032 1.00 . B A . 109 PHE HD1  1 1 
       14 43012 2 2  6 PHE HD2  H   13.251 -10.849 -13.703 1.00 . B A . 109 PHE HD2  1 1 
       14 43013 2 2  6 PHE HE1  H   17.252  -9.631 -16.393 1.00 . B A . 109 PHE HE1  1 1 
       14 43014 2 2  6 PHE HE2  H   12.965 -10.033 -16.038 1.00 . B A . 109 PHE HE2  1 1 
       14 43015 2 2  6 PHE HZ   H   14.955  -9.396 -17.373 1.00 . B A . 109 PHE HZ   1 1 
       14 43016 2 2  6 PHE N    N   15.207 -13.385 -11.024 1.00 . B A . 109 PHE N    1 1 
       14 43017 2 2  6 PHE O    O   17.891 -13.557 -11.521 1.00 . B A . 109 PHE O    1 1 
       14 43018 2 2  7 GLU C    C   20.067 -13.113 -13.328 1.00 . B A . 110 GLU C    1 1 
       14 43019 2 2  7 GLU CA   C   18.959 -13.897 -14.072 1.00 . B A . 110 GLU CA   1 1 
       14 43020 2 2  7 GLU CB   C   19.205 -13.824 -15.590 1.00 . B A . 110 GLU CB   1 1 
       14 43021 2 2  7 GLU CD   C   18.626 -14.746 -17.879 1.00 . B A . 110 GLU CD   1 1 
       14 43022 2 2  7 GLU CG   C   18.283 -14.765 -16.376 1.00 . B A . 110 GLU CG   1 1 
       14 43023 2 2  7 GLU H    H   16.995 -13.159 -14.518 1.00 . B A . 110 GLU H    1 1 
       14 43024 2 2  7 GLU HA   H   19.002 -14.942 -13.759 1.00 . B A . 110 GLU HA   1 1 
       14 43025 2 2  7 GLU HB2  H   19.060 -12.801 -15.939 1.00 . B A . 110 GLU HB2  1 1 
       14 43026 2 2  7 GLU HB3  H   20.238 -14.113 -15.786 1.00 . B A . 110 GLU HB3  1 1 
       14 43027 2 2  7 GLU HG2  H   18.391 -15.779 -15.985 1.00 . B A . 110 GLU HG2  1 1 
       14 43028 2 2  7 GLU HG3  H   17.243 -14.460 -16.231 1.00 . B A . 110 GLU HG3  1 1 
       14 43029 2 2  7 GLU N    N   17.624 -13.362 -13.754 1.00 . B A . 110 GLU N    1 1 
       14 43030 2 2  7 GLU O    O   20.287 -11.927 -13.592 1.00 . B A . 110 GLU O    1 1 
       14 43031 2 2  7 GLU OE1  O   19.493 -15.540 -18.320 1.00 . B A . 110 GLU OE1  1 1 
       14 43032 2 2  7 GLU OE2  O   18.028 -13.941 -18.635 1.00 . B A . 110 GLU OE2  1 1 
       14 43033 2 2  8 ASN C    C   21.501 -12.135 -10.668 1.00 . B A . 111 ASN C    1 1 
       14 43034 2 2  8 ASN CA   C   21.932 -13.248 -11.677 1.00 . B A . 111 ASN CA   1 1 
       14 43035 2 2  8 ASN CB   C   22.972 -12.684 -12.684 1.00 . B A . 111 ASN CB   1 1 
       14 43036 2 2  8 ASN CG   C   24.366 -12.543 -12.086 1.00 . B A . 111 ASN CG   1 1 
       14 43037 2 2  8 ASN H    H   20.462 -14.744 -12.166 1.00 . B A . 111 ASN H    1 1 
       14 43038 2 2  8 ASN HA   H   22.402 -14.056 -11.113 1.00 . B A . 111 ASN HA   1 1 
       14 43039 2 2  8 ASN HB2  H   23.055 -13.352 -13.541 1.00 . B A . 111 ASN HB2  1 1 
       14 43040 2 2  8 ASN HB3  H   22.655 -11.706 -13.043 1.00 . B A . 111 ASN HB3  1 1 
       14 43041 2 2  8 ASN HD21 H   24.731 -10.836 -13.105 1.00 . B A . 111 ASN HD21 1 1 
       14 43042 2 2  8 ASN HD22 H   26.020 -11.413 -12.058 1.00 . B A . 111 ASN HD22 1 1 
       14 43043 2 2  8 ASN N    N   20.765 -13.810 -12.406 1.00 . B A . 111 ASN N    1 1 
       14 43044 2 2  8 ASN ND2  N   25.097 -11.511 -12.452 1.00 . B A . 111 ASN ND2  1 1 
       14 43045 2 2  8 ASN O    O   22.341 -11.365 -10.188 1.00 . B A . 111 ASN O    1 1 
       14 43046 2 2  8 ASN OD1  O   24.830 -13.362 -11.302 1.00 . B A . 111 ASN OD1  1 1 
       14 43047 2 2  9 CYS C    C   19.793 -11.487  -7.967 1.00 . B A . 112 CYS C    1 1 
       14 43048 2 2  9 CYS CA   C   19.662 -11.038  -9.459 1.00 . B A . 112 CYS CA   1 1 
       14 43049 2 2  9 CYS CB   C   18.198 -10.759  -9.792 1.00 . B A . 112 CYS CB   1 1 
       14 43050 2 2  9 CYS H    H   19.546 -12.720 -10.782 1.00 . B A . 112 CYS H    1 1 
       14 43051 2 2  9 CYS HA   H   20.227 -10.119  -9.603 1.00 . B A . 112 CYS HA   1 1 
       14 43052 2 2  9 CYS HB2  H   18.140 -10.459 -10.837 1.00 . B A . 112 CYS HB2  1 1 
       14 43053 2 2  9 CYS HB3  H   17.574 -11.640  -9.631 1.00 . B A . 112 CYS HB3  1 1 
       14 43054 2 2  9 CYS N    N   20.194 -12.062 -10.365 1.00 . B A . 112 CYS N    1 1 
       14 43055 2 2  9 CYS O    O   20.739 -11.099  -7.272 1.00 . B A . 112 CYS O    1 1 
       14 43056 2 2  9 CYS SG   S   17.658  -9.400  -8.734 1.00 . B A . 112 CYS SG   1 1 
       14 43057 2 2 10 GLY C    C   18.606 -11.971  -5.031 1.00 . B A . 113 GLY C    1 1 
       14 43058 2 2 10 GLY CA   C   18.955 -12.963  -6.176 1.00 . B A . 113 GLY CA   1 1 
       14 43059 2 2 10 GLY H    H   18.169 -12.710  -8.161 1.00 . B A . 113 GLY H    1 1 
       14 43060 2 2 10 GLY HA2  H   18.263 -13.807  -6.126 1.00 . B A . 113 GLY HA2  1 1 
       14 43061 2 2 10 GLY HA3  H   19.969 -13.333  -6.021 1.00 . B A . 113 GLY HA3  1 1 
       14 43062 2 2 10 GLY N    N   18.871 -12.361  -7.524 1.00 . B A . 113 GLY N    1 1 
       14 43063 2 2 10 GLY O    O   18.881 -12.254  -3.860 1.00 . B A . 113 GLY O    1 1 
       14 43064 2 2 11 LYS C    C   16.424 -10.326  -3.504 1.00 . B A . 114 LYS C    1 1 
       14 43065 2 2 11 LYS CA   C   17.605  -9.809  -4.353 1.00 . B A . 114 LYS CA   1 1 
       14 43066 2 2 11 LYS CB   C   17.218  -8.497  -5.045 1.00 . B A . 114 LYS CB   1 1 
       14 43067 2 2 11 LYS CD   C   17.380  -6.007  -5.016 1.00 . B A . 114 LYS CD   1 1 
       14 43068 2 2 11 LYS CE   C   17.405  -4.676  -4.267 1.00 . B A . 114 LYS CE   1 1 
       14 43069 2 2 11 LYS CG   C   17.404  -7.266  -4.143 1.00 . B A . 114 LYS CG   1 1 
       14 43070 2 2 11 LYS H    H   17.801 -10.619  -6.351 1.00 . B A . 114 LYS H    1 1 
       14 43071 2 2 11 LYS HA   H   18.453  -9.623  -3.697 1.00 . B A . 114 LYS HA   1 1 
       14 43072 2 2 11 LYS HB2  H   17.871  -8.372  -5.908 1.00 . B A . 114 LYS HB2  1 1 
       14 43073 2 2 11 LYS HB3  H   16.188  -8.555  -5.402 1.00 . B A . 114 LYS HB3  1 1 
       14 43074 2 2 11 LYS HD2  H   18.208  -6.036  -5.726 1.00 . B A . 114 LYS HD2  1 1 
       14 43075 2 2 11 LYS HD3  H   16.456  -6.023  -5.577 1.00 . B A . 114 LYS HD3  1 1 
       14 43076 2 2 11 LYS HE2  H   17.253  -3.893  -5.019 1.00 . B A . 114 LYS HE2  1 1 
       14 43077 2 2 11 LYS HE3  H   16.562  -4.645  -3.571 1.00 . B A . 114 LYS HE3  1 1 
       14 43078 2 2 11 LYS HG2  H   16.603  -7.224  -3.405 1.00 . B A . 114 LYS HG2  1 1 
       14 43079 2 2 11 LYS HG3  H   18.367  -7.324  -3.635 1.00 . B A . 114 LYS HG3  1 1 
       14 43080 2 2 11 LYS HZ1  H   19.476  -4.473  -4.181 1.00 . B A . 114 LYS HZ1  1 1 
       14 43081 2 2 11 LYS HZ2  H   18.693  -3.543  -3.095 1.00 . B A . 114 LYS HZ2  1 1 
       14 43082 2 2 11 LYS HZ3  H   18.840  -5.144  -2.831 1.00 . B A . 114 LYS HZ3  1 1 
       14 43083 2 2 11 LYS N    N   18.000 -10.818  -5.372 1.00 . B A . 114 LYS N    1 1 
       14 43084 2 2 11 LYS NZ   N   18.688  -4.448  -3.547 1.00 . B A . 114 LYS NZ   1 1 
       14 43085 2 2 11 LYS O    O   15.554 -11.026  -4.008 1.00 . B A . 114 LYS O    1 1 
       14 43086 2 2 12 ALA C    C   14.645  -9.404  -0.565 1.00 . B A . 115 ALA C    1 1 
       14 43087 2 2 12 ALA CA   C   15.428 -10.537  -1.260 1.00 . B A . 115 ALA CA   1 1 
       14 43088 2 2 12 ALA CB   C   16.133 -11.406  -0.218 1.00 . B A . 115 ALA CB   1 1 
       14 43089 2 2 12 ALA H    H   17.182  -9.442  -1.839 1.00 . B A . 115 ALA H    1 1 
       14 43090 2 2 12 ALA HA   H   14.722 -11.160  -1.807 1.00 . B A . 115 ALA HA   1 1 
       14 43091 2 2 12 ALA HB1  H   16.835 -10.810   0.365 1.00 . B A . 115 ALA HB1  1 1 
       14 43092 2 2 12 ALA HB2  H   15.388 -11.848   0.441 1.00 . B A . 115 ALA HB2  1 1 
       14 43093 2 2 12 ALA HB3  H   16.665 -12.210  -0.729 1.00 . B A . 115 ALA HB3  1 1 
       14 43094 2 2 12 ALA N    N   16.426  -9.995  -2.207 1.00 . B A . 115 ALA N    1 1 
       14 43095 2 2 12 ALA O    O   15.221  -8.382  -0.178 1.00 . B A . 115 ALA O    1 1 
       14 43096 2 2 13 PHE C    C   11.587  -9.100   1.244 1.00 . B A . 116 PHE C    1 1 
       14 43097 2 2 13 PHE CA   C   12.423  -8.561   0.090 1.00 . B A . 116 PHE CA   1 1 
       14 43098 2 2 13 PHE CB   C   11.485  -8.069  -1.016 1.00 . B A . 116 PHE CB   1 1 
       14 43099 2 2 13 PHE CD1  C   12.533  -8.686  -3.216 1.00 . B A . 116 PHE CD1  1 1 
       14 43100 2 2 13 PHE CD2  C   12.604  -6.355  -2.495 1.00 . B A . 116 PHE CD2  1 1 
       14 43101 2 2 13 PHE CE1  C   13.373  -8.392  -4.291 1.00 . B A . 116 PHE CE1  1 1 
       14 43102 2 2 13 PHE CE2  C   13.447  -6.058  -3.581 1.00 . B A . 116 PHE CE2  1 1 
       14 43103 2 2 13 PHE CG   C   12.188  -7.683  -2.292 1.00 . B A . 116 PHE CG   1 1 
       14 43104 2 2 13 PHE CZ   C   13.847  -7.087  -4.453 1.00 . B A . 116 PHE CZ   1 1 
       14 43105 2 2 13 PHE H    H   12.902 -10.425  -0.838 1.00 . B A . 116 PHE H    1 1 
       14 43106 2 2 13 PHE HA   H   13.017  -7.721   0.449 1.00 . B A . 116 PHE HA   1 1 
       14 43107 2 2 13 PHE HB2  H   10.737  -8.836  -1.230 1.00 . B A . 116 PHE HB2  1 1 
       14 43108 2 2 13 PHE HB3  H   10.955  -7.218  -0.611 1.00 . B A . 116 PHE HB3  1 1 
       14 43109 2 2 13 PHE HD1  H   12.205  -9.698  -3.077 1.00 . B A . 116 PHE HD1  1 1 
       14 43110 2 2 13 PHE HD2  H   12.296  -5.578  -1.805 1.00 . B A . 116 PHE HD2  1 1 
       14 43111 2 2 13 PHE HE1  H   13.676  -9.171  -4.973 1.00 . B A . 116 PHE HE1  1 1 
       14 43112 2 2 13 PHE HE2  H   13.799  -5.047  -3.738 1.00 . B A . 116 PHE HE2  1 1 
       14 43113 2 2 13 PHE HZ   H   14.508  -6.895  -5.275 1.00 . B A . 116 PHE HZ   1 1 
       14 43114 2 2 13 PHE N    N   13.322  -9.592  -0.444 1.00 . B A . 116 PHE N    1 1 
       14 43115 2 2 13 PHE O    O   11.331 -10.306   1.337 1.00 . B A . 116 PHE O    1 1 
       14 43116 2 2 14 LYS C    C    8.934  -9.128   2.767 1.00 . B A . 117 LYS C    1 1 
       14 43117 2 2 14 LYS CA   C   10.274  -8.553   3.233 1.00 . B A . 117 LYS CA   1 1 
       14 43118 2 2 14 LYS CB   C   10.033  -7.314   4.117 1.00 . B A . 117 LYS CB   1 1 
       14 43119 2 2 14 LYS CD   C    9.267  -6.636   6.470 1.00 . B A . 117 LYS CD   1 1 
       14 43120 2 2 14 LYS CE   C    8.994  -7.266   7.839 1.00 . B A . 117 LYS CE   1 1 
       14 43121 2 2 14 LYS CG   C    9.336  -7.732   5.408 1.00 . B A . 117 LYS CG   1 1 
       14 43122 2 2 14 LYS H    H   11.378  -7.219   1.985 1.00 . B A . 117 LYS H    1 1 
       14 43123 2 2 14 LYS HA   H   10.791  -9.312   3.822 1.00 . B A . 117 LYS HA   1 1 
       14 43124 2 2 14 LYS HB2  H   10.997  -6.867   4.367 1.00 . B A . 117 LYS HB2  1 1 
       14 43125 2 2 14 LYS HB3  H    9.423  -6.572   3.600 1.00 . B A . 117 LYS HB3  1 1 
       14 43126 2 2 14 LYS HD2  H   10.193  -6.066   6.494 1.00 . B A . 117 LYS HD2  1 1 
       14 43127 2 2 14 LYS HD3  H    8.443  -5.958   6.224 1.00 . B A . 117 LYS HD3  1 1 
       14 43128 2 2 14 LYS HE2  H    8.938  -6.468   8.581 1.00 . B A . 117 LYS HE2  1 1 
       14 43129 2 2 14 LYS HE3  H    8.034  -7.779   7.795 1.00 . B A . 117 LYS HE3  1 1 
       14 43130 2 2 14 LYS HG2  H    8.313  -8.007   5.192 1.00 . B A . 117 LYS HG2  1 1 
       14 43131 2 2 14 LYS HG3  H    9.863  -8.605   5.787 1.00 . B A . 117 LYS HG3  1 1 
       14 43132 2 2 14 LYS HZ1  H    9.906  -8.511   9.214 1.00 . B A . 117 LYS HZ1  1 1 
       14 43133 2 2 14 LYS HZ2  H    9.953  -9.094   7.697 1.00 . B A . 117 LYS HZ2  1 1 
       14 43134 2 2 14 LYS HZ3  H   10.962  -7.830   8.110 1.00 . B A . 117 LYS HZ3  1 1 
       14 43135 2 2 14 LYS N    N   11.112  -8.189   2.096 1.00 . B A . 117 LYS N    1 1 
       14 43136 2 2 14 LYS NZ   N   10.037  -8.240   8.240 1.00 . B A . 117 LYS NZ   1 1 
       14 43137 2 2 14 LYS O    O    8.402 -10.047   3.387 1.00 . B A . 117 LYS O    1 1 
       14 43138 2 2 15 LYS C    C    6.948  -9.078  -0.260 1.00 . B A . 118 LYS C    1 1 
       14 43139 2 2 15 LYS CA   C    6.997  -8.894   1.261 1.00 . B A . 118 LYS CA   1 1 
       14 43140 2 2 15 LYS CB   C    6.006  -7.783   1.697 1.00 . B A . 118 LYS CB   1 1 
       14 43141 2 2 15 LYS CD   C    5.222  -8.657   3.960 1.00 . B A . 118 LYS CD   1 1 
       14 43142 2 2 15 LYS CE   C    5.535  -8.992   5.424 1.00 . B A . 118 LYS CE   1 1 
       14 43143 2 2 15 LYS CG   C    5.983  -7.537   3.229 1.00 . B A . 118 LYS CG   1 1 
       14 43144 2 2 15 LYS H    H    8.810  -7.736   1.276 1.00 . B A . 118 LYS H    1 1 
       14 43145 2 2 15 LYS HA   H    6.705  -9.832   1.732 1.00 . B A . 118 LYS HA   1 1 
       14 43146 2 2 15 LYS HB2  H    6.294  -6.851   1.219 1.00 . B A . 118 LYS HB2  1 1 
       14 43147 2 2 15 LYS HB3  H    5.001  -8.024   1.356 1.00 . B A . 118 LYS HB3  1 1 
       14 43148 2 2 15 LYS HD2  H    4.165  -8.405   3.905 1.00 . B A . 118 LYS HD2  1 1 
       14 43149 2 2 15 LYS HD3  H    5.392  -9.570   3.414 1.00 . B A . 118 LYS HD3  1 1 
       14 43150 2 2 15 LYS HE2  H    5.647  -8.080   6.009 1.00 . B A . 118 LYS HE2  1 1 
       14 43151 2 2 15 LYS HE3  H    4.700  -9.583   5.826 1.00 . B A . 118 LYS HE3  1 1 
       14 43152 2 2 15 LYS HG2  H    7.002  -7.438   3.593 1.00 . B A . 118 LYS HG2  1 1 
       14 43153 2 2 15 LYS HG3  H    5.480  -6.591   3.427 1.00 . B A . 118 LYS HG3  1 1 
       14 43154 2 2 15 LYS HZ1  H    7.117  -9.888   6.482 1.00 . B A . 118 LYS HZ1  1 1 
       14 43155 2 2 15 LYS HZ2  H    6.453 -10.815   5.332 1.00 . B A . 118 LYS HZ2  1 1 
       14 43156 2 2 15 LYS HZ3  H    7.457  -9.625   4.899 1.00 . B A . 118 LYS HZ3  1 1 
       14 43157 2 2 15 LYS N    N    8.361  -8.540   1.705 1.00 . B A . 118 LYS N    1 1 
       14 43158 2 2 15 LYS NZ   N    6.715  -9.864   5.546 1.00 . B A . 118 LYS NZ   1 1 
       14 43159 2 2 15 LYS O    O    7.687  -8.426  -0.997 1.00 . B A . 118 LYS O    1 1 
       14 43160 2 2 16 HIS C    C    5.527  -9.069  -2.980 1.00 . B A . 119 HIS C    1 1 
       14 43161 2 2 16 HIS CA   C    5.953 -10.293  -2.162 1.00 . B A . 119 HIS CA   1 1 
       14 43162 2 2 16 HIS CB   C    4.958 -11.440  -2.385 1.00 . B A . 119 HIS CB   1 1 
       14 43163 2 2 16 HIS CD2  C    3.039 -12.329  -1.037 1.00 . B A . 119 HIS CD2  1 1 
       14 43164 2 2 16 HIS CE1  C    1.406 -10.922  -1.581 1.00 . B A . 119 HIS CE1  1 1 
       14 43165 2 2 16 HIS CG   C    3.562 -11.358  -1.837 1.00 . B A . 119 HIS CG   1 1 
       14 43166 2 2 16 HIS H    H    5.473 -10.477  -0.070 1.00 . B A . 119 HIS H    1 1 
       14 43167 2 2 16 HIS HA   H    6.930 -10.616  -2.517 1.00 . B A . 119 HIS HA   1 1 
       14 43168 2 2 16 HIS HB2  H    4.882 -11.632  -3.457 1.00 . B A . 119 HIS HB2  1 1 
       14 43169 2 2 16 HIS HB3  H    5.408 -12.328  -1.953 1.00 . B A . 119 HIS HB3  1 1 
       14 43170 2 2 16 HIS HD1  H    2.599  -9.674  -2.778 1.00 . B A . 119 HIS HD1  1 1 
       14 43171 2 2 16 HIS HD2  H    3.572 -13.173  -0.614 1.00 . B A . 119 HIS HD2  1 1 
       14 43172 2 2 16 HIS HE1  H    0.413 -10.459  -1.613 1.00 . B A . 119 HIS HE1  1 1 
       14 43173 2 2 16 HIS HE2  H    1.041 -12.557  -0.320 1.00 . B A . 119 HIS HE2  1 1 
       14 43174 2 2 16 HIS N    N    6.064  -9.971  -0.724 1.00 . B A . 119 HIS N    1 1 
       14 43175 2 2 16 HIS ND1  N    2.533 -10.488  -2.182 1.00 . B A . 119 HIS ND1  1 1 
       14 43176 2 2 16 HIS NE2  N    1.707 -12.042  -0.897 1.00 . B A . 119 HIS NE2  1 1 
       14 43177 2 2 16 HIS O    O    5.861  -8.962  -4.148 1.00 . B A . 119 HIS O    1 1 
       14 43178 2 2 17 ASN C    C    5.660  -6.034  -3.341 1.00 . B A . 120 ASN C    1 1 
       14 43179 2 2 17 ASN CA   C    4.404  -6.896  -3.027 1.00 . B A . 120 ASN CA   1 1 
       14 43180 2 2 17 ASN CB   C    3.418  -6.105  -2.140 1.00 . B A . 120 ASN CB   1 1 
       14 43181 2 2 17 ASN CG   C    1.987  -6.557  -2.422 1.00 . B A . 120 ASN CG   1 1 
       14 43182 2 2 17 ASN H    H    4.498  -8.292  -1.402 1.00 . B A . 120 ASN H    1 1 
       14 43183 2 2 17 ASN HA   H    3.910  -7.135  -3.969 1.00 . B A . 120 ASN HA   1 1 
       14 43184 2 2 17 ASN HB2  H    3.659  -6.221  -1.082 1.00 . B A . 120 ASN HB2  1 1 
       14 43185 2 2 17 ASN HB3  H    3.470  -5.044  -2.388 1.00 . B A . 120 ASN HB3  1 1 
       14 43186 2 2 17 ASN HD21 H    1.562  -7.123  -0.495 1.00 . B A . 120 ASN HD21 1 1 
       14 43187 2 2 17 ASN HD22 H    0.320  -7.371  -1.726 1.00 . B A . 120 ASN HD22 1 1 
       14 43188 2 2 17 ASN N    N    4.781  -8.151  -2.362 1.00 . B A . 120 ASN N    1 1 
       14 43189 2 2 17 ASN ND2  N    1.232  -7.010  -1.454 1.00 . B A . 120 ASN ND2  1 1 
       14 43190 2 2 17 ASN O    O    5.747  -5.426  -4.407 1.00 . B A . 120 ASN O    1 1 
       14 43191 2 2 17 ASN OD1  O    1.539  -6.572  -3.558 1.00 . B A . 120 ASN OD1  1 1 
       14 43192 2 2 18 GLN C    C    8.761  -6.228  -3.818 1.00 . B A . 121 GLN C    1 1 
       14 43193 2 2 18 GLN CA   C    7.977  -5.452  -2.737 1.00 . B A . 121 GLN CA   1 1 
       14 43194 2 2 18 GLN CB   C    8.818  -5.368  -1.462 1.00 . B A . 121 GLN CB   1 1 
       14 43195 2 2 18 GLN CD   C    9.132  -4.586   0.926 1.00 . B A . 121 GLN CD   1 1 
       14 43196 2 2 18 GLN CG   C    8.160  -4.722  -0.245 1.00 . B A . 121 GLN CG   1 1 
       14 43197 2 2 18 GLN H    H    6.614  -6.729  -1.675 1.00 . B A . 121 GLN H    1 1 
       14 43198 2 2 18 GLN HA   H    7.793  -4.440  -3.098 1.00 . B A . 121 GLN HA   1 1 
       14 43199 2 2 18 GLN HB2  H    9.128  -6.369  -1.194 1.00 . B A . 121 GLN HB2  1 1 
       14 43200 2 2 18 GLN HB3  H    9.691  -4.762  -1.711 1.00 . B A . 121 GLN HB3  1 1 
       14 43201 2 2 18 GLN HE21 H    8.616  -2.662   1.281 1.00 . B A . 121 GLN HE21 1 1 
       14 43202 2 2 18 GLN HE22 H    9.836  -3.336   2.352 1.00 . B A . 121 GLN HE22 1 1 
       14 43203 2 2 18 GLN HG2  H    7.792  -3.740  -0.534 1.00 . B A . 121 GLN HG2  1 1 
       14 43204 2 2 18 GLN HG3  H    7.340  -5.348   0.085 1.00 . B A . 121 GLN HG3  1 1 
       14 43205 2 2 18 GLN N    N    6.678  -6.101  -2.463 1.00 . B A . 121 GLN N    1 1 
       14 43206 2 2 18 GLN NE2  N    9.193  -3.438   1.564 1.00 . B A . 121 GLN NE2  1 1 
       14 43207 2 2 18 GLN O    O    9.438  -5.630  -4.652 1.00 . B A . 121 GLN O    1 1 
       14 43208 2 2 18 GLN OE1  O    9.841  -5.520   1.282 1.00 . B A . 121 GLN OE1  1 1 
       14 43209 2 2 19 LEU C    C    8.683  -8.077  -6.226 1.00 . B A . 122 LEU C    1 1 
       14 43210 2 2 19 LEU CA   C    9.276  -8.401  -4.833 1.00 . B A . 122 LEU CA   1 1 
       14 43211 2 2 19 LEU CB   C    9.052  -9.894  -4.490 1.00 . B A . 122 LEU CB   1 1 
       14 43212 2 2 19 LEU CD1  C   10.888 -10.737  -5.958 1.00 . B A . 122 LEU CD1  1 1 
       14 43213 2 2 19 LEU CD2  C    9.306 -12.359  -5.029 1.00 . B A . 122 LEU CD2  1 1 
       14 43214 2 2 19 LEU CG   C    9.447 -10.923  -5.551 1.00 . B A . 122 LEU CG   1 1 
       14 43215 2 2 19 LEU H    H    8.186  -8.030  -3.035 1.00 . B A . 122 LEU H    1 1 
       14 43216 2 2 19 LEU HA   H   10.347  -8.199  -4.851 1.00 . B A . 122 LEU HA   1 1 
       14 43217 2 2 19 LEU HB2  H    9.596 -10.113  -3.570 1.00 . B A . 122 LEU HB2  1 1 
       14 43218 2 2 19 LEU HB3  H    8.001 -10.058  -4.294 1.00 . B A . 122 LEU HB3  1 1 
       14 43219 2 2 19 LEU HD11 H   11.077 -11.441  -6.753 1.00 . B A . 122 LEU HD11 1 1 
       14 43220 2 2 19 LEU HD12 H   11.073  -9.737  -6.343 1.00 . B A . 122 LEU HD12 1 1 
       14 43221 2 2 19 LEU HD13 H   11.529 -10.927  -5.098 1.00 . B A . 122 LEU HD13 1 1 
       14 43222 2 2 19 LEU HD21 H    9.555 -13.060  -5.826 1.00 . B A . 122 LEU HD21 1 1 
       14 43223 2 2 19 LEU HD22 H    9.985 -12.547  -4.192 1.00 . B A . 122 LEU HD22 1 1 
       14 43224 2 2 19 LEU HD23 H    8.282 -12.541  -4.708 1.00 . B A . 122 LEU HD23 1 1 
       14 43225 2 2 19 LEU HG   H    8.810 -10.804  -6.429 1.00 . B A . 122 LEU HG   1 1 
       14 43226 2 2 19 LEU N    N    8.653  -7.566  -3.802 1.00 . B A . 122 LEU N    1 1 
       14 43227 2 2 19 LEU O    O    9.421  -7.831  -7.181 1.00 . B A . 122 LEU O    1 1 
       14 43228 2 2 20 LYS C    C    7.103  -6.183  -7.965 1.00 . B A . 123 LYS C    1 1 
       14 43229 2 2 20 LYS CA   C    6.653  -7.586  -7.538 1.00 . B A . 123 LYS CA   1 1 
       14 43230 2 2 20 LYS CB   C    5.125  -7.600  -7.320 1.00 . B A . 123 LYS CB   1 1 
       14 43231 2 2 20 LYS CD   C    3.035  -9.117  -7.239 1.00 . B A . 123 LYS CD   1 1 
       14 43232 2 2 20 LYS CE   C    2.498  -8.569  -5.911 1.00 . B A . 123 LYS CE   1 1 
       14 43233 2 2 20 LYS CG   C    4.568  -9.037  -7.336 1.00 . B A . 123 LYS CG   1 1 
       14 43234 2 2 20 LYS H    H    6.790  -8.344  -5.529 1.00 . B A . 123 LYS H    1 1 
       14 43235 2 2 20 LYS HA   H    6.902  -8.288  -8.336 1.00 . B A . 123 LYS HA   1 1 
       14 43236 2 2 20 LYS HB2  H    4.880  -7.109  -6.379 1.00 . B A . 123 LYS HB2  1 1 
       14 43237 2 2 20 LYS HB3  H    4.650  -7.045  -8.131 1.00 . B A . 123 LYS HB3  1 1 
       14 43238 2 2 20 LYS HD2  H    2.588  -8.567  -8.069 1.00 . B A . 123 LYS HD2  1 1 
       14 43239 2 2 20 LYS HD3  H    2.750 -10.167  -7.330 1.00 . B A . 123 LYS HD3  1 1 
       14 43240 2 2 20 LYS HE2  H    3.083  -9.007  -5.100 1.00 . B A . 123 LYS HE2  1 1 
       14 43241 2 2 20 LYS HE3  H    2.643  -7.484  -5.890 1.00 . B A . 123 LYS HE3  1 1 
       14 43242 2 2 20 LYS HG2  H    4.867  -9.512  -8.272 1.00 . B A . 123 LYS HG2  1 1 
       14 43243 2 2 20 LYS HG3  H    5.005  -9.611  -6.520 1.00 . B A . 123 LYS HG3  1 1 
       14 43244 2 2 20 LYS HZ1  H    0.912  -9.901  -5.696 1.00 . B A . 123 LYS HZ1  1 1 
       14 43245 2 2 20 LYS HZ2  H    0.708  -8.492  -4.854 1.00 . B A . 123 LYS HZ2  1 1 
       14 43246 2 2 20 LYS HZ3  H    0.501  -8.516  -6.472 1.00 . B A . 123 LYS HZ3  1 1 
       14 43247 2 2 20 LYS N    N    7.347  -8.003  -6.303 1.00 . B A . 123 LYS N    1 1 
       14 43248 2 2 20 LYS NZ   N    1.061  -8.889  -5.719 1.00 . B A . 123 LYS NZ   1 1 
       14 43249 2 2 20 LYS O    O    7.353  -5.938  -9.145 1.00 . B A . 123 LYS O    1 1 
       14 43250 2 2 21 VAL C    C    9.157  -3.947  -7.892 1.00 . B A . 124 VAL C    1 1 
       14 43251 2 2 21 VAL CA   C    7.761  -3.910  -7.250 1.00 . B A . 124 VAL CA   1 1 
       14 43252 2 2 21 VAL CB   C    7.827  -3.109  -5.941 1.00 . B A . 124 VAL CB   1 1 
       14 43253 2 2 21 VAL CG1  C    8.734  -1.869  -5.953 1.00 . B A . 124 VAL CG1  1 1 
       14 43254 2 2 21 VAL CG2  C    6.429  -2.650  -5.602 1.00 . B A . 124 VAL CG2  1 1 
       14 43255 2 2 21 VAL H    H    7.019  -5.528  -6.028 1.00 . B A . 124 VAL H    1 1 
       14 43256 2 2 21 VAL HA   H    7.068  -3.411  -7.929 1.00 . B A . 124 VAL HA   1 1 
       14 43257 2 2 21 VAL HB   H    8.166  -3.746  -5.142 1.00 . B A . 124 VAL HB   1 1 
       14 43258 2 2 21 VAL HG11 H    8.484  -1.226  -6.796 1.00 . B A . 124 VAL HG11 1 1 
       14 43259 2 2 21 VAL HG12 H    8.605  -1.311  -5.026 1.00 . B A . 124 VAL HG12 1 1 
       14 43260 2 2 21 VAL HG13 H    9.781  -2.167  -6.023 1.00 . B A . 124 VAL HG13 1 1 
       14 43261 2 2 21 VAL HG21 H    6.356  -2.524  -4.527 1.00 . B A . 124 VAL HG21 1 1 
       14 43262 2 2 21 VAL HG22 H    6.257  -1.722  -6.138 1.00 . B A . 124 VAL HG22 1 1 
       14 43263 2 2 21 VAL HG23 H    5.691  -3.387  -5.900 1.00 . B A . 124 VAL HG23 1 1 
       14 43264 2 2 21 VAL N    N    7.263  -5.279  -6.983 1.00 . B A . 124 VAL N    1 1 
       14 43265 2 2 21 VAL O    O    9.446  -3.185  -8.811 1.00 . B A . 124 VAL O    1 1 
       14 43266 2 2 22 HIS C    C   11.417  -5.503  -9.322 1.00 . B A . 125 HIS C    1 1 
       14 43267 2 2 22 HIS CA   C   11.376  -4.932  -7.886 1.00 . B A . 125 HIS CA   1 1 
       14 43268 2 2 22 HIS CB   C   12.183  -5.819  -6.954 1.00 . B A . 125 HIS CB   1 1 
       14 43269 2 2 22 HIS CD2  C   13.934  -7.233  -8.118 1.00 . B A . 125 HIS CD2  1 1 
       14 43270 2 2 22 HIS CE1  C   15.665  -5.881  -7.991 1.00 . B A . 125 HIS CE1  1 1 
       14 43271 2 2 22 HIS CG   C   13.547  -6.088  -7.485 1.00 . B A . 125 HIS CG   1 1 
       14 43272 2 2 22 HIS H    H    9.750  -5.411  -6.606 1.00 . B A . 125 HIS H    1 1 
       14 43273 2 2 22 HIS HA   H   11.820  -3.934  -7.894 1.00 . B A . 125 HIS HA   1 1 
       14 43274 2 2 22 HIS HB2  H   12.262  -5.322  -5.987 1.00 . B A . 125 HIS HB2  1 1 
       14 43275 2 2 22 HIS HB3  H   11.677  -6.772  -6.805 1.00 . B A . 125 HIS HB3  1 1 
       14 43276 2 2 22 HIS HD1  H   14.656  -4.320  -7.011 1.00 . B A . 125 HIS HD1  1 1 
       14 43277 2 2 22 HIS HD2  H   13.308  -8.096  -8.305 1.00 . B A . 125 HIS HD2  1 1 
       14 43278 2 2 22 HIS HE1  H   16.671  -5.474  -8.045 1.00 . B A . 125 HIS HE1  1 1 
       14 43279 2 2 22 HIS N    N   10.016  -4.836  -7.400 1.00 . B A . 125 HIS N    1 1 
       14 43280 2 2 22 HIS ND1  N   14.631  -5.246  -7.420 1.00 . B A . 125 HIS ND1  1 1 
       14 43281 2 2 22 HIS NE2  N   15.274  -7.083  -8.459 1.00 . B A . 125 HIS NE2  1 1 
       14 43282 2 2 22 HIS O    O   12.119  -4.976 -10.186 1.00 . B A . 125 HIS O    1 1 
       14 43283 2 2 23 GLN C    C   10.072  -6.328 -11.976 1.00 . B A . 126 GLN C    1 1 
       14 43284 2 2 23 GLN CA   C   10.647  -7.241 -10.885 1.00 . B A . 126 GLN CA   1 1 
       14 43285 2 2 23 GLN CB   C    9.844  -8.546 -10.816 1.00 . B A . 126 GLN CB   1 1 
       14 43286 2 2 23 GLN CD   C   10.272 -10.989 -10.024 1.00 . B A . 126 GLN CD   1 1 
       14 43287 2 2 23 GLN CG   C   10.701  -9.529  -9.995 1.00 . B A . 126 GLN CG   1 1 
       14 43288 2 2 23 GLN H    H   10.097  -6.977  -8.819 1.00 . B A . 126 GLN H    1 1 
       14 43289 2 2 23 GLN HA   H   11.673  -7.480 -11.148 1.00 . B A . 126 GLN HA   1 1 
       14 43290 2 2 23 GLN HB2  H    8.868  -8.389 -10.355 1.00 . B A . 126 GLN HB2  1 1 
       14 43291 2 2 23 GLN HB3  H    9.715  -8.917 -11.843 1.00 . B A . 126 GLN HB3  1 1 
       14 43292 2 2 23 GLN HE21 H   12.138 -11.540  -9.516 1.00 . B A . 126 GLN HE21 1 1 
       14 43293 2 2 23 GLN HE22 H   10.953 -12.854  -9.753 1.00 . B A . 126 GLN HE22 1 1 
       14 43294 2 2 23 GLN HG2  H   11.715  -9.497 -10.387 1.00 . B A . 126 GLN HG2  1 1 
       14 43295 2 2 23 GLN HG3  H   10.741  -9.212  -8.955 1.00 . B A . 126 GLN HG3  1 1 
       14 43296 2 2 23 GLN N    N   10.647  -6.570  -9.570 1.00 . B A . 126 GLN N    1 1 
       14 43297 2 2 23 GLN NE2  N   11.198 -11.879  -9.740 1.00 . B A . 126 GLN NE2  1 1 
       14 43298 2 2 23 GLN O    O   10.520  -6.370 -13.121 1.00 . B A . 126 GLN O    1 1 
       14 43299 2 2 23 GLN OE1  O    9.133 -11.353 -10.298 1.00 . B A . 126 GLN OE1  1 1 
       14 43300 2 2 24 PHE C    C    9.704  -3.601 -13.151 1.00 . B A . 127 PHE C    1 1 
       14 43301 2 2 24 PHE CA   C    8.573  -4.467 -12.535 1.00 . B A . 127 PHE CA   1 1 
       14 43302 2 2 24 PHE CB   C    7.544  -3.582 -11.815 1.00 . B A . 127 PHE CB   1 1 
       14 43303 2 2 24 PHE CD1  C    8.037  -1.171 -12.637 1.00 . B A . 127 PHE CD1  1 1 
       14 43304 2 2 24 PHE CD2  C    7.586  -1.598 -10.303 1.00 . B A . 127 PHE CD2  1 1 
       14 43305 2 2 24 PHE CE1  C    8.267   0.183 -12.339 1.00 . B A . 127 PHE CE1  1 1 
       14 43306 2 2 24 PHE CE2  C    7.847  -0.270  -9.971 1.00 . B A . 127 PHE CE2  1 1 
       14 43307 2 2 24 PHE CG   C    7.767  -2.089 -11.600 1.00 . B A . 127 PHE CG   1 1 
       14 43308 2 2 24 PHE CZ   C    8.223   0.626 -10.997 1.00 . B A . 127 PHE CZ   1 1 
       14 43309 2 2 24 PHE H    H    8.794  -5.463 -10.644 1.00 . B A . 127 PHE H    1 1 
       14 43310 2 2 24 PHE HA   H    8.065  -4.985 -13.333 1.00 . B A . 127 PHE HA   1 1 
       14 43311 2 2 24 PHE HB2  H    6.619  -3.723 -12.371 1.00 . B A . 127 PHE HB2  1 1 
       14 43312 2 2 24 PHE HB3  H    7.339  -4.033 -10.847 1.00 . B A . 127 PHE HB3  1 1 
       14 43313 2 2 24 PHE HD1  H    8.059  -1.487 -13.672 1.00 . B A . 127 PHE HD1  1 1 
       14 43314 2 2 24 PHE HD2  H    7.262  -2.261  -9.529 1.00 . B A . 127 PHE HD2  1 1 
       14 43315 2 2 24 PHE HE1  H    8.430   0.871 -13.166 1.00 . B A . 127 PHE HE1  1 1 
       14 43316 2 2 24 PHE HE2  H    7.731  -0.001  -8.919 1.00 . B A . 127 PHE HE2  1 1 
       14 43317 2 2 24 PHE HZ   H    8.433   1.661 -10.768 1.00 . B A . 127 PHE HZ   1 1 
       14 43318 2 2 24 PHE N    N    9.123  -5.463 -11.603 1.00 . B A . 127 PHE N    1 1 
       14 43319 2 2 24 PHE O    O    9.613  -3.192 -14.303 1.00 . B A . 127 PHE O    1 1 
       14 43320 2 2 25 SER C    C   12.679  -3.474 -14.055 1.00 . B A . 128 SER C    1 1 
       14 43321 2 2 25 SER CA   C   11.978  -2.689 -12.921 1.00 . B A . 128 SER CA   1 1 
       14 43322 2 2 25 SER CB   C   12.970  -2.431 -11.784 1.00 . B A . 128 SER CB   1 1 
       14 43323 2 2 25 SER H    H   10.870  -3.857 -11.496 1.00 . B A . 128 SER H    1 1 
       14 43324 2 2 25 SER HA   H   11.646  -1.727 -13.319 1.00 . B A . 128 SER HA   1 1 
       14 43325 2 2 25 SER HB2  H   12.418  -2.036 -10.926 1.00 . B A . 128 SER HB2  1 1 
       14 43326 2 2 25 SER HB3  H   13.462  -3.361 -11.498 1.00 . B A . 128 SER HB3  1 1 
       14 43327 2 2 25 SER HG   H   14.542  -1.313 -11.434 1.00 . B A . 128 SER HG   1 1 
       14 43328 2 2 25 SER N    N   10.805  -3.422 -12.409 1.00 . B A . 128 SER N    1 1 
       14 43329 2 2 25 SER O    O   12.964  -2.914 -15.115 1.00 . B A . 128 SER O    1 1 
       14 43330 2 2 25 SER OG   O   13.945  -1.485 -12.189 1.00 . B A . 128 SER OG   1 1 
       14 43331 2 2 26 HIS C    C   12.642  -5.754 -16.131 1.00 . B A . 129 HIS C    1 1 
       14 43332 2 2 26 HIS CA   C   13.533  -5.647 -14.875 1.00 . B A . 129 HIS CA   1 1 
       14 43333 2 2 26 HIS CB   C   13.768  -7.057 -14.317 1.00 . B A . 129 HIS CB   1 1 
       14 43334 2 2 26 HIS CD2  C   14.521  -7.849 -12.023 1.00 . B A . 129 HIS CD2  1 1 
       14 43335 2 2 26 HIS CE1  C   16.689  -7.885 -12.292 1.00 . B A . 129 HIS CE1  1 1 
       14 43336 2 2 26 HIS CG   C   14.792  -7.284 -13.240 1.00 . B A . 129 HIS CG   1 1 
       14 43337 2 2 26 HIS H    H   12.617  -5.212 -12.972 1.00 . B A . 129 HIS H    1 1 
       14 43338 2 2 26 HIS HA   H   14.493  -5.215 -15.161 1.00 . B A . 129 HIS HA   1 1 
       14 43339 2 2 26 HIS HB2  H   12.816  -7.472 -13.985 1.00 . B A . 129 HIS HB2  1 1 
       14 43340 2 2 26 HIS HB3  H   14.089  -7.653 -15.164 1.00 . B A . 129 HIS HB3  1 1 
       14 43341 2 2 26 HIS HD1  H   16.674  -7.105 -14.242 1.00 . B A . 129 HIS HD1  1 1 
       14 43342 2 2 26 HIS HD2  H   13.542  -8.132 -11.669 1.00 . B A . 129 HIS HD2  1 1 
       14 43343 2 2 26 HIS HE1  H   17.735  -8.118 -12.135 1.00 . B A . 129 HIS HE1  1 1 
       14 43344 2 2 26 HIS N    N   12.902  -4.788 -13.845 1.00 . B A . 129 HIS N    1 1 
       14 43345 2 2 26 HIS ND1  N   16.161  -7.331 -13.399 1.00 . B A . 129 HIS ND1  1 1 
       14 43346 2 2 26 HIS NE2  N   15.729  -8.157 -11.397 1.00 . B A . 129 HIS NE2  1 1 
       14 43347 2 2 26 HIS O    O   13.140  -5.803 -17.257 1.00 . B A . 129 HIS O    1 1 
       14 43348 2 2 27 THR C    C   10.055  -4.540 -17.664 1.00 . B A . 130 THR C    1 1 
       14 43349 2 2 27 THR CA   C   10.344  -5.915 -17.025 1.00 . B A . 130 THR CA   1 1 
       14 43350 2 2 27 THR CB   C    9.017  -6.499 -16.515 1.00 . B A . 130 THR CB   1 1 
       14 43351 2 2 27 THR CG2  C    9.136  -7.882 -15.861 1.00 . B A . 130 THR CG2  1 1 
       14 43352 2 2 27 THR H    H   10.975  -5.798 -14.965 1.00 . B A . 130 THR H    1 1 
       14 43353 2 2 27 THR HA   H   10.756  -6.583 -17.787 1.00 . B A . 130 THR HA   1 1 
       14 43354 2 2 27 THR HB   H    8.314  -6.538 -17.341 1.00 . B A . 130 THR HB   1 1 
       14 43355 2 2 27 THR HG1  H    9.130  -5.418 -14.917 1.00 . B A . 130 THR HG1  1 1 
       14 43356 2 2 27 THR HG21 H    9.577  -7.826 -14.862 1.00 . B A . 130 THR HG21 1 1 
       14 43357 2 2 27 THR HG22 H    8.138  -8.307 -15.755 1.00 . B A . 130 THR HG22 1 1 
       14 43358 2 2 27 THR HG23 H    9.750  -8.540 -16.479 1.00 . B A . 130 THR HG23 1 1 
       14 43359 2 2 27 THR N    N   11.323  -5.791 -15.917 1.00 . B A . 130 THR N    1 1 
       14 43360 2 2 27 THR O    O    9.543  -4.459 -18.783 1.00 . B A . 130 THR O    1 1 
       14 43361 2 2 27 THR OG1  O    8.446  -5.639 -15.564 1.00 . B A . 130 THR OG1  1 1 
       14 43362 2 2 28 GLN C    C    8.565  -1.860 -17.631 1.00 . B A . 131 GLN C    1 1 
       14 43363 2 2 28 GLN CA   C   10.083  -2.086 -17.336 1.00 . B A . 131 GLN CA   1 1 
       14 43364 2 2 28 GLN CB   C   10.933  -1.716 -18.570 1.00 . B A . 131 GLN CB   1 1 
       14 43365 2 2 28 GLN CD   C   12.688   0.059 -17.912 1.00 . B A . 131 GLN CD   1 1 
       14 43366 2 2 28 GLN CG   C   11.297  -0.217 -18.498 1.00 . B A . 131 GLN CG   1 1 
       14 43367 2 2 28 GLN H    H   10.748  -3.614 -15.996 1.00 . B A . 131 GLN H    1 1 
       14 43368 2 2 28 GLN HA   H   10.368  -1.426 -16.516 1.00 . B A . 131 GLN HA   1 1 
       14 43369 2 2 28 GLN HB2  H   11.851  -2.304 -18.593 1.00 . B A . 131 GLN HB2  1 1 
       14 43370 2 2 28 GLN HB3  H   10.381  -1.924 -19.488 1.00 . B A . 131 GLN HB3  1 1 
       14 43371 2 2 28 GLN HE21 H   12.435  -1.053 -16.203 1.00 . B A . 131 GLN HE21 1 1 
       14 43372 2 2 28 GLN HE22 H   13.966  -0.240 -16.403 1.00 . B A . 131 GLN HE22 1 1 
       14 43373 2 2 28 GLN HG2  H   11.264   0.191 -19.508 1.00 . B A . 131 GLN HG2  1 1 
       14 43374 2 2 28 GLN HG3  H   10.560   0.325 -17.896 1.00 . B A . 131 GLN HG3  1 1 
       14 43375 2 2 28 GLN N    N   10.364  -3.471 -16.919 1.00 . B A . 131 GLN N    1 1 
       14 43376 2 2 28 GLN NE2  N   13.040  -0.443 -16.743 1.00 . B A . 131 GLN NE2  1 1 
       14 43377 2 2 28 GLN O    O    8.203  -0.966 -18.402 1.00 . B A . 131 GLN O    1 1 
       14 43378 2 2 28 GLN OE1  O   13.507   0.747 -18.512 1.00 . B A . 131 GLN OE1  1 1 
       14 43379 2 2 29 GLN C    C    5.692  -2.242 -15.509 1.00 . B A . 132 GLN C    1 1 
       14 43380 2 2 29 GLN CA   C    6.236  -2.335 -16.946 1.00 . B A . 132 GLN CA   1 1 
       14 43381 2 2 29 GLN CB   C    5.492  -3.428 -17.731 1.00 . B A . 132 GLN CB   1 1 
       14 43382 2 2 29 GLN CD   C    4.894  -5.198 -15.983 1.00 . B A . 132 GLN CD   1 1 
       14 43383 2 2 29 GLN CG   C    5.606  -4.894 -17.297 1.00 . B A . 132 GLN CG   1 1 
       14 43384 2 2 29 GLN H    H    8.049  -3.304 -16.273 1.00 . B A . 132 GLN H    1 1 
       14 43385 2 2 29 GLN HA   H    6.066  -1.377 -17.440 1.00 . B A . 132 GLN HA   1 1 
       14 43386 2 2 29 GLN HB2  H    4.439  -3.158 -17.738 1.00 . B A . 132 GLN HB2  1 1 
       14 43387 2 2 29 GLN HB3  H    5.855  -3.367 -18.755 1.00 . B A . 132 GLN HB3  1 1 
       14 43388 2 2 29 GLN HE21 H    6.643  -5.482 -15.053 1.00 . B A . 132 GLN HE21 1 1 
       14 43389 2 2 29 GLN HE22 H    5.191  -5.612 -14.047 1.00 . B A . 132 GLN HE22 1 1 
       14 43390 2 2 29 GLN HG2  H    5.172  -5.525 -18.071 1.00 . B A . 132 GLN HG2  1 1 
       14 43391 2 2 29 GLN HG3  H    6.657  -5.143 -17.225 1.00 . B A . 132 GLN HG3  1 1 
       14 43392 2 2 29 GLN N    N    7.696  -2.607 -16.927 1.00 . B A . 132 GLN N    1 1 
       14 43393 2 2 29 GLN NE2  N    5.633  -5.493 -14.940 1.00 . B A . 132 GLN NE2  1 1 
       14 43394 2 2 29 GLN O    O    6.310  -2.736 -14.577 1.00 . B A . 132 GLN O    1 1 
       14 43395 2 2 29 GLN OE1  O    3.675  -5.176 -15.874 1.00 . B A . 132 GLN OE1  1 1 
       14 43396 2 2 30 LEU C    C    3.009  -2.227 -13.511 1.00 . B A . 133 LEU C    1 1 
       14 43397 2 2 30 LEU CA   C    4.061  -1.197 -13.997 1.00 . B A . 133 LEU CA   1 1 
       14 43398 2 2 30 LEU CB   C    3.450   0.219 -14.018 1.00 . B A . 133 LEU CB   1 1 
       14 43399 2 2 30 LEU CD1  C    4.107   2.618 -14.475 1.00 . B A . 133 LEU CD1  1 1 
       14 43400 2 2 30 LEU CD2  C    5.286   1.388 -12.685 1.00 . B A . 133 LEU CD2  1 1 
       14 43401 2 2 30 LEU CG   C    4.614   1.243 -14.045 1.00 . B A . 133 LEU CG   1 1 
       14 43402 2 2 30 LEU H    H    4.081  -1.185 -16.141 1.00 . B A . 133 LEU H    1 1 
       14 43403 2 2 30 LEU HA   H    4.892  -1.200 -13.310 1.00 . B A . 133 LEU HA   1 1 
       14 43404 2 2 30 LEU HB2  H    2.832   0.330 -14.910 1.00 . B A . 133 LEU HB2  1 1 
       14 43405 2 2 30 LEU HB3  H    2.808   0.402 -13.142 1.00 . B A . 133 LEU HB3  1 1 
       14 43406 2 2 30 LEU HD11 H    4.938   3.323 -14.501 1.00 . B A . 133 LEU HD11 1 1 
       14 43407 2 2 30 LEU HD12 H    3.675   2.553 -15.473 1.00 . B A . 133 LEU HD12 1 1 
       14 43408 2 2 30 LEU HD13 H    3.354   2.975 -13.773 1.00 . B A . 133 LEU HD13 1 1 
       14 43409 2 2 30 LEU HD21 H    4.592   1.826 -11.983 1.00 . B A . 133 LEU HD21 1 1 
       14 43410 2 2 30 LEU HD22 H    5.628   0.419 -12.317 1.00 . B A . 133 LEU HD22 1 1 
       14 43411 2 2 30 LEU HD23 H    6.152   2.042 -12.779 1.00 . B A . 133 LEU HD23 1 1 
       14 43412 2 2 30 LEU HG   H    5.403   0.930 -14.735 1.00 . B A . 133 LEU HG   1 1 
       14 43413 2 2 30 LEU N    N    4.566  -1.544 -15.340 1.00 . B A . 133 LEU N    1 1 
       14 43414 2 2 30 LEU O    O    2.106  -2.606 -14.263 1.00 . B A . 133 LEU O    1 1 
       14 43415 2 2 31 PRO C    C    0.929  -3.398 -11.300 1.00 . B A . 134 PRO C    1 1 
       14 43416 2 2 31 PRO CA   C    2.339  -3.829 -11.736 1.00 . B A . 134 PRO CA   1 1 
       14 43417 2 2 31 PRO CB   C    3.130  -4.335 -10.523 1.00 . B A . 134 PRO CB   1 1 
       14 43418 2 2 31 PRO CD   C    4.203  -2.318 -11.311 1.00 . B A . 134 PRO CD   1 1 
       14 43419 2 2 31 PRO CG   C    4.212  -3.320 -10.177 1.00 . B A . 134 PRO CG   1 1 
       14 43420 2 2 31 PRO HA   H    2.268  -4.617 -12.485 1.00 . B A . 134 PRO HA   1 1 
       14 43421 2 2 31 PRO HB2  H    2.459  -4.429  -9.668 1.00 . B A . 134 PRO HB2  1 1 
       14 43422 2 2 31 PRO HB3  H    3.587  -5.297 -10.755 1.00 . B A . 134 PRO HB3  1 1 
       14 43423 2 2 31 PRO HD2  H    4.052  -1.303 -10.925 1.00 . B A . 134 PRO HD2  1 1 
       14 43424 2 2 31 PRO HD3  H    5.173  -2.356 -11.786 1.00 . B A . 134 PRO HD3  1 1 
       14 43425 2 2 31 PRO HG2  H    3.989  -2.806  -9.252 1.00 . B A . 134 PRO HG2  1 1 
       14 43426 2 2 31 PRO HG3  H    5.178  -3.812 -10.094 1.00 . B A . 134 PRO HG3  1 1 
       14 43427 2 2 31 PRO N    N    3.155  -2.716 -12.254 1.00 . B A . 134 PRO N    1 1 
       14 43428 2 2 31 PRO O    O   -0.023  -4.177 -11.402 1.00 . B A . 134 PRO O    1 1 
       14 43429 2 2 32 TYR C    C   -1.202  -0.827 -11.005 1.00 . B A . 135 TYR C    1 1 
       14 43430 2 2 32 TYR CA   C   -0.411  -1.749 -10.081 1.00 . B A . 135 TYR CA   1 1 
       14 43431 2 2 32 TYR CB   C   -0.065  -1.022  -8.768 1.00 . B A . 135 TYR CB   1 1 
       14 43432 2 2 32 TYR CD1  C    0.114  -2.891  -7.083 1.00 . B A . 135 TYR CD1  1 1 
       14 43433 2 2 32 TYR CD2  C    2.159  -1.744  -7.758 1.00 . B A . 135 TYR CD2  1 1 
       14 43434 2 2 32 TYR CE1  C    0.883  -3.791  -6.315 1.00 . B A . 135 TYR CE1  1 1 
       14 43435 2 2 32 TYR CE2  C    2.927  -2.608  -6.946 1.00 . B A . 135 TYR CE2  1 1 
       14 43436 2 2 32 TYR CG   C    0.758  -1.890  -7.833 1.00 . B A . 135 TYR CG   1 1 
       14 43437 2 2 32 TYR CZ   C    2.289  -3.675  -6.272 1.00 . B A . 135 TYR CZ   1 1 
       14 43438 2 2 32 TYR H    H    1.631  -1.596 -10.679 1.00 . B A . 135 TYR H    1 1 
       14 43439 2 2 32 TYR HA   H   -1.023  -2.621  -9.846 1.00 . B A . 135 TYR HA   1 1 
       14 43440 2 2 32 TYR HB2  H    0.477  -0.105  -8.980 1.00 . B A . 135 TYR HB2  1 1 
       14 43441 2 2 32 TYR HB3  H   -0.979  -0.747  -8.253 1.00 . B A . 135 TYR HB3  1 1 
       14 43442 2 2 32 TYR HD1  H   -0.971  -2.966  -7.118 1.00 . B A . 135 TYR HD1  1 1 
       14 43443 2 2 32 TYR HD2  H    2.657  -0.980  -8.345 1.00 . B A . 135 TYR HD2  1 1 
       14 43444 2 2 32 TYR HE1  H    0.407  -4.564  -5.729 1.00 . B A . 135 TYR HE1  1 1 
       14 43445 2 2 32 TYR HE2  H    4.000  -2.445  -6.830 1.00 . B A . 135 TYR HE2  1 1 
       14 43446 2 2 32 TYR HH   H    3.961  -4.384  -5.536 1.00 . B A . 135 TYR HH   1 1 
       14 43447 2 2 32 TYR N    N    0.821  -2.195 -10.733 1.00 . B A . 135 TYR N    1 1 
       14 43448 2 2 32 TYR O    O   -0.911   0.356 -11.111 1.00 . B A . 135 TYR O    1 1 
       14 43449 2 2 32 TYR OH   O    3.009  -4.556  -5.525 1.00 . B A . 135 TYR OH   1 1 
       14 43450 2 2 33 GLU C    C   -4.350  -0.282 -12.169 1.00 . B A . 136 GLU C    1 1 
       14 43451 2 2 33 GLU CA   C   -2.951  -0.646 -12.708 1.00 . B A . 136 GLU CA   1 1 
       14 43452 2 2 33 GLU CB   C   -3.095  -1.496 -13.985 1.00 . B A . 136 GLU CB   1 1 
       14 43453 2 2 33 GLU CD   C   -1.900  -2.814 -15.836 1.00 . B A . 136 GLU CD   1 1 
       14 43454 2 2 33 GLU CG   C   -1.746  -1.997 -14.538 1.00 . B A . 136 GLU CG   1 1 
       14 43455 2 2 33 GLU H    H   -2.431  -2.354 -11.529 1.00 . B A . 136 GLU H    1 1 
       14 43456 2 2 33 GLU HA   H   -2.412   0.276 -12.957 1.00 . B A . 136 GLU HA   1 1 
       14 43457 2 2 33 GLU HB2  H   -3.729  -2.356 -13.764 1.00 . B A . 136 GLU HB2  1 1 
       14 43458 2 2 33 GLU HB3  H   -3.587  -0.895 -14.750 1.00 . B A . 136 GLU HB3  1 1 
       14 43459 2 2 33 GLU HG2  H   -1.105  -1.131 -14.714 1.00 . B A . 136 GLU HG2  1 1 
       14 43460 2 2 33 GLU HG3  H   -1.256  -2.629 -13.795 1.00 . B A . 136 GLU HG3  1 1 
       14 43461 2 2 33 GLU N    N   -2.184  -1.390 -11.701 1.00 . B A . 136 GLU N    1 1 
       14 43462 2 2 33 GLU O    O   -5.026  -1.116 -11.558 1.00 . B A . 136 GLU O    1 1 
       14 43463 2 2 33 GLU OE1  O   -2.764  -3.724 -15.903 1.00 . B A . 136 GLU OE1  1 1 
       14 43464 2 2 33 GLU OE2  O   -1.132  -2.568 -16.799 1.00 . B A . 136 GLU OE2  1 1 
       14 43465 2 2 34 CYS C    C   -7.202   0.732 -13.032 1.00 . B A . 137 CYS C    1 1 
       14 43466 2 2 34 CYS CA   C   -6.141   1.391 -12.091 1.00 . B A . 137 CYS CA   1 1 
       14 43467 2 2 34 CYS CB   C   -6.226   2.916 -12.190 1.00 . B A . 137 CYS CB   1 1 
       14 43468 2 2 34 CYS H    H   -4.204   1.575 -12.989 1.00 . B A . 137 CYS H    1 1 
       14 43469 2 2 34 CYS HA   H   -6.343   1.097 -11.069 1.00 . B A . 137 CYS HA   1 1 
       14 43470 2 2 34 CYS HB2  H   -5.566   3.346 -11.436 1.00 . B A . 137 CYS HB2  1 1 
       14 43471 2 2 34 CYS HB3  H   -5.850   3.239 -13.160 1.00 . B A . 137 CYS HB3  1 1 
       14 43472 2 2 34 CYS N    N   -4.793   0.948 -12.452 1.00 . B A . 137 CYS N    1 1 
       14 43473 2 2 34 CYS O    O   -7.109   0.845 -14.266 1.00 . B A . 137 CYS O    1 1 
       14 43474 2 2 34 CYS SG   S   -7.941   3.470 -11.911 1.00 . B A . 137 CYS SG   1 1 
       14 43475 2 2 35 PRO C    C  -10.438  -0.055 -13.547 1.00 . B A . 138 PRO C    1 1 
       14 43476 2 2 35 PRO CA   C   -9.126  -0.818 -13.226 1.00 . B A . 138 PRO CA   1 1 
       14 43477 2 2 35 PRO CB   C   -9.412  -2.009 -12.304 1.00 . B A . 138 PRO CB   1 1 
       14 43478 2 2 35 PRO CD   C   -8.301  -0.287 -11.026 1.00 . B A . 138 PRO CD   1 1 
       14 43479 2 2 35 PRO CG   C   -9.400  -1.351 -10.917 1.00 . B A . 138 PRO CG   1 1 
       14 43480 2 2 35 PRO HA   H   -8.665  -1.165 -14.148 1.00 . B A . 138 PRO HA   1 1 
       14 43481 2 2 35 PRO HB2  H  -10.365  -2.496 -12.518 1.00 . B A . 138 PRO HB2  1 1 
       14 43482 2 2 35 PRO HB3  H   -8.597  -2.732 -12.374 1.00 . B A . 138 PRO HB3  1 1 
       14 43483 2 2 35 PRO HD2  H   -8.584   0.614 -10.480 1.00 . B A . 138 PRO HD2  1 1 
       14 43484 2 2 35 PRO HD3  H   -7.374  -0.701 -10.632 1.00 . B A . 138 PRO HD3  1 1 
       14 43485 2 2 35 PRO HG2  H  -10.362  -0.870 -10.731 1.00 . B A . 138 PRO HG2  1 1 
       14 43486 2 2 35 PRO HG3  H   -9.181  -2.075 -10.132 1.00 . B A . 138 PRO HG3  1 1 
       14 43487 2 2 35 PRO N    N   -8.172  -0.026 -12.453 1.00 . B A . 138 PRO N    1 1 
       14 43488 2 2 35 PRO O    O  -11.388  -0.642 -14.076 1.00 . B A . 138 PRO O    1 1 
       14 43489 2 2 36 HIS C    C  -12.076   2.211 -14.842 1.00 . B A . 139 HIS C    1 1 
       14 43490 2 2 36 HIS CA   C  -11.728   2.035 -13.349 1.00 . B A . 139 HIS CA   1 1 
       14 43491 2 2 36 HIS CB   C  -11.552   3.410 -12.692 1.00 . B A . 139 HIS CB   1 1 
       14 43492 2 2 36 HIS CD2  C  -13.227   5.202 -13.421 1.00 . B A . 139 HIS CD2  1 1 
       14 43493 2 2 36 HIS CE1  C  -14.890   4.743 -12.045 1.00 . B A . 139 HIS CE1  1 1 
       14 43494 2 2 36 HIS CG   C  -12.850   4.173 -12.608 1.00 . B A . 139 HIS CG   1 1 
       14 43495 2 2 36 HIS H    H   -9.693   1.675 -12.753 1.00 . B A . 139 HIS H    1 1 
       14 43496 2 2 36 HIS HA   H  -12.554   1.516 -12.856 1.00 . B A . 139 HIS HA   1 1 
       14 43497 2 2 36 HIS HB2  H  -11.175   3.275 -11.678 1.00 . B A . 139 HIS HB2  1 1 
       14 43498 2 2 36 HIS HB3  H  -10.824   3.994 -13.254 1.00 . B A . 139 HIS HB3  1 1 
       14 43499 2 2 36 HIS HD2  H  -12.638   5.633 -14.221 1.00 . B A . 139 HIS HD2  1 1 
       14 43500 2 2 36 HIS HE1  H  -15.859   4.781 -11.559 1.00 . B A . 139 HIS HE1  1 1 
       14 43501 2 2 36 HIS HE2  H  -15.085   6.265 -13.480 1.00 . B A . 139 HIS HE2  1 1 
       14 43502 2 2 36 HIS N    N  -10.500   1.234 -13.180 1.00 . B A . 139 HIS N    1 1 
       14 43503 2 2 36 HIS ND1  N  -13.910   3.875 -11.742 1.00 . B A . 139 HIS ND1  1 1 
       14 43504 2 2 36 HIS NE2  N  -14.508   5.550 -13.050 1.00 . B A . 139 HIS NE2  1 1 
       14 43505 2 2 36 HIS O    O  -11.188   2.299 -15.694 1.00 . B A . 139 HIS O    1 1 
       14 43506 2 2 37 GLU C    C  -13.435   3.810 -17.092 1.00 . B A . 140 GLU C    1 1 
       14 43507 2 2 37 GLU CA   C  -13.856   2.439 -16.522 1.00 . B A . 140 GLU CA   1 1 
       14 43508 2 2 37 GLU CB   C  -15.390   2.310 -16.565 1.00 . B A . 140 GLU CB   1 1 
       14 43509 2 2 37 GLU CD   C  -17.402   0.785 -16.350 1.00 . B A . 140 GLU CD   1 1 
       14 43510 2 2 37 GLU CG   C  -15.871   0.895 -16.213 1.00 . B A . 140 GLU CG   1 1 
       14 43511 2 2 37 GLU H    H  -14.061   2.226 -14.399 1.00 . B A . 140 GLU H    1 1 
       14 43512 2 2 37 GLU HA   H  -13.421   1.651 -17.141 1.00 . B A . 140 GLU HA   1 1 
       14 43513 2 2 37 GLU HB2  H  -15.839   3.024 -15.872 1.00 . B A . 140 GLU HB2  1 1 
       14 43514 2 2 37 GLU HB3  H  -15.727   2.550 -17.573 1.00 . B A . 140 GLU HB3  1 1 
       14 43515 2 2 37 GLU HG2  H  -15.385   0.179 -16.880 1.00 . B A . 140 GLU HG2  1 1 
       14 43516 2 2 37 GLU HG3  H  -15.572   0.652 -15.191 1.00 . B A . 140 GLU HG3  1 1 
       14 43517 2 2 37 GLU N    N  -13.377   2.276 -15.140 1.00 . B A . 140 GLU N    1 1 
       14 43518 2 2 37 GLU O    O  -13.803   4.859 -16.554 1.00 . B A . 140 GLU O    1 1 
       14 43519 2 2 37 GLU OE1  O  -17.896   0.453 -17.456 1.00 . B A . 140 GLU OE1  1 1 
       14 43520 2 2 37 GLU OE2  O  -18.126   1.024 -15.351 1.00 . B A . 140 GLU OE2  1 1 
       14 43521 2 2 38 GLY C    C  -10.848   5.507 -18.339 1.00 . B A . 141 GLY C    1 1 
       14 43522 2 2 38 GLY CA   C  -12.224   5.026 -18.852 1.00 . B A . 141 GLY CA   1 1 
       14 43523 2 2 38 GLY H    H  -12.405   2.898 -18.599 1.00 . B A . 141 GLY H    1 1 
       14 43524 2 2 38 GLY HA2  H  -12.156   4.849 -19.925 1.00 . B A . 141 GLY HA2  1 1 
       14 43525 2 2 38 GLY HA3  H  -12.961   5.810 -18.671 1.00 . B A . 141 GLY HA3  1 1 
       14 43526 2 2 38 GLY N    N  -12.673   3.784 -18.194 1.00 . B A . 141 GLY N    1 1 
       14 43527 2 2 38 GLY O    O  -10.319   6.515 -18.820 1.00 . B A . 141 GLY O    1 1 
       14 43528 2 2 39 CYS C    C   -7.897   4.040 -17.258 1.00 . B A . 142 CYS C    1 1 
       14 43529 2 2 39 CYS CA   C   -8.949   5.091 -16.822 1.00 . B A . 142 CYS CA   1 1 
       14 43530 2 2 39 CYS CB   C   -9.039   5.135 -15.287 1.00 . B A . 142 CYS CB   1 1 
       14 43531 2 2 39 CYS H    H  -10.739   3.942 -17.035 1.00 . B A . 142 CYS H    1 1 
       14 43532 2 2 39 CYS HA   H   -8.641   6.072 -17.185 1.00 . B A . 142 CYS HA   1 1 
       14 43533 2 2 39 CYS HB2  H   -9.985   5.601 -15.009 1.00 . B A . 142 CYS HB2  1 1 
       14 43534 2 2 39 CYS HB3  H   -9.060   4.110 -14.907 1.00 . B A . 142 CYS HB3  1 1 
       14 43535 2 2 39 CYS N    N  -10.268   4.766 -17.380 1.00 . B A . 142 CYS N    1 1 
       14 43536 2 2 39 CYS O    O   -8.240   2.897 -17.586 1.00 . B A . 142 CYS O    1 1 
       14 43537 2 2 39 CYS SG   S   -7.662   6.066 -14.533 1.00 . B A . 142 CYS SG   1 1 
       14 43538 2 2 40 ASP C    C   -4.209   3.911 -16.921 1.00 . B A . 143 ASP C    1 1 
       14 43539 2 2 40 ASP CA   C   -5.517   3.559 -17.680 1.00 . B A . 143 ASP CA   1 1 
       14 43540 2 2 40 ASP CB   C   -5.285   3.674 -19.201 1.00 . B A . 143 ASP CB   1 1 
       14 43541 2 2 40 ASP CG   C   -4.447   2.504 -19.754 1.00 . B A . 143 ASP CG   1 1 
       14 43542 2 2 40 ASP H    H   -6.407   5.398 -17.013 1.00 . B A . 143 ASP H    1 1 
       14 43543 2 2 40 ASP HA   H   -5.790   2.530 -17.443 1.00 . B A . 143 ASP HA   1 1 
       14 43544 2 2 40 ASP HB2  H   -6.250   3.671 -19.714 1.00 . B A . 143 ASP HB2  1 1 
       14 43545 2 2 40 ASP HB3  H   -4.800   4.628 -19.422 1.00 . B A . 143 ASP HB3  1 1 
       14 43546 2 2 40 ASP N    N   -6.625   4.450 -17.276 1.00 . B A . 143 ASP N    1 1 
       14 43547 2 2 40 ASP O    O   -3.123   3.459 -17.296 1.00 . B A . 143 ASP O    1 1 
       14 43548 2 2 40 ASP OD1  O   -4.901   1.339 -19.664 1.00 . B A . 143 ASP OD1  1 1 
       14 43549 2 2 40 ASP OD2  O   -3.344   2.731 -20.308 1.00 . B A . 143 ASP OD2  1 1 
       14 43550 2 2 41 LYS C    C   -2.565   3.833 -14.333 1.00 . B A . 144 LYS C    1 1 
       14 43551 2 2 41 LYS CA   C   -3.169   5.081 -15.016 1.00 . B A . 144 LYS CA   1 1 
       14 43552 2 2 41 LYS CB   C   -3.596   6.109 -13.940 1.00 . B A . 144 LYS CB   1 1 
       14 43553 2 2 41 LYS CD   C   -3.900   8.291 -15.320 1.00 . B A . 144 LYS CD   1 1 
       14 43554 2 2 41 LYS CE   C   -5.298   8.751 -14.877 1.00 . B A . 144 LYS CE   1 1 
       14 43555 2 2 41 LYS CG   C   -3.134   7.557 -14.206 1.00 . B A . 144 LYS CG   1 1 
       14 43556 2 2 41 LYS H    H   -5.249   5.017 -15.553 1.00 . B A . 144 LYS H    1 1 
       14 43557 2 2 41 LYS HA   H   -2.408   5.534 -15.654 1.00 . B A . 144 LYS HA   1 1 
       14 43558 2 2 41 LYS HB2  H   -4.674   6.080 -13.780 1.00 . B A . 144 LYS HB2  1 1 
       14 43559 2 2 41 LYS HB3  H   -3.136   5.808 -13.006 1.00 . B A . 144 LYS HB3  1 1 
       14 43560 2 2 41 LYS HD2  H   -3.322   9.156 -15.647 1.00 . B A . 144 LYS HD2  1 1 
       14 43561 2 2 41 LYS HD3  H   -4.003   7.623 -16.175 1.00 . B A . 144 LYS HD3  1 1 
       14 43562 2 2 41 LYS HE2  H   -5.936   8.807 -15.764 1.00 . B A . 144 LYS HE2  1 1 
       14 43563 2 2 41 LYS HE3  H   -5.723   7.996 -14.213 1.00 . B A . 144 LYS HE3  1 1 
       14 43564 2 2 41 LYS HG2  H   -3.230   8.127 -13.282 1.00 . B A . 144 LYS HG2  1 1 
       14 43565 2 2 41 LYS HG3  H   -2.074   7.536 -14.468 1.00 . B A . 144 LYS HG3  1 1 
       14 43566 2 2 41 LYS HZ1  H   -4.976  10.823 -14.837 1.00 . B A . 144 LYS HZ1  1 1 
       14 43567 2 2 41 LYS HZ2  H   -6.222  10.339 -13.922 1.00 . B A . 144 LYS HZ2  1 1 
       14 43568 2 2 41 LYS HZ3  H   -4.712  10.106 -13.371 1.00 . B A . 144 LYS HZ3  1 1 
       14 43569 2 2 41 LYS N    N   -4.329   4.710 -15.846 1.00 . B A . 144 LYS N    1 1 
       14 43570 2 2 41 LYS NZ   N   -5.290  10.081 -14.210 1.00 . B A . 144 LYS NZ   1 1 
       14 43571 2 2 41 LYS O    O   -3.290   2.924 -13.922 1.00 . B A . 144 LYS O    1 1 
       14 43572 2 2 42 ARG C    C    0.565   3.175 -12.648 1.00 . B A . 145 ARG C    1 1 
       14 43573 2 2 42 ARG CA   C   -0.500   2.663 -13.613 1.00 . B A . 145 ARG CA   1 1 
       14 43574 2 2 42 ARG CB   C    0.151   1.794 -14.716 1.00 . B A . 145 ARG CB   1 1 
       14 43575 2 2 42 ARG CD   C   -0.214   0.744 -17.070 1.00 . B A . 145 ARG CD   1 1 
       14 43576 2 2 42 ARG CG   C   -0.738   1.665 -15.969 1.00 . B A . 145 ARG CG   1 1 
       14 43577 2 2 42 ARG CZ   C   -1.219   0.006 -19.256 1.00 . B A . 145 ARG CZ   1 1 
       14 43578 2 2 42 ARG H    H   -0.684   4.566 -14.606 1.00 . B A . 145 ARG H    1 1 
       14 43579 2 2 42 ARG HA   H   -1.205   2.043 -13.051 1.00 . B A . 145 ARG HA   1 1 
       14 43580 2 2 42 ARG HB2  H    1.112   2.218 -15.009 1.00 . B A . 145 ARG HB2  1 1 
       14 43581 2 2 42 ARG HB3  H    0.298   0.799 -14.290 1.00 . B A . 145 ARG HB3  1 1 
       14 43582 2 2 42 ARG HD2  H    0.809   1.035 -17.320 1.00 . B A . 145 ARG HD2  1 1 
       14 43583 2 2 42 ARG HD3  H   -0.201  -0.280 -16.703 1.00 . B A . 145 ARG HD3  1 1 
       14 43584 2 2 42 ARG HE   H   -1.519   1.767 -18.412 1.00 . B A . 145 ARG HE   1 1 
       14 43585 2 2 42 ARG HG2  H   -1.728   1.317 -15.671 1.00 . B A . 145 ARG HG2  1 1 
       14 43586 2 2 42 ARG HG3  H   -0.826   2.653 -16.423 1.00 . B A . 145 ARG HG3  1 1 
       14 43587 2 2 42 ARG HH11 H   -0.633  -1.617 -18.258 1.00 . B A . 145 ARG HH11 1 1 
       14 43588 2 2 42 ARG HH12 H   -0.941  -1.851 -19.955 1.00 . B A . 145 ARG HH12 1 1 
       14 43589 2 2 42 ARG HH21 H   -2.304   1.272 -20.373 1.00 . B A . 145 ARG HH21 1 1 
       14 43590 2 2 42 ARG HH22 H   -1.977  -0.289 -21.090 1.00 . B A . 145 ARG HH22 1 1 
       14 43591 2 2 42 ARG N    N   -1.229   3.806 -14.223 1.00 . B A . 145 ARG N    1 1 
       14 43592 2 2 42 ARG NE   N   -1.062   0.876 -18.274 1.00 . B A . 145 ARG NE   1 1 
       14 43593 2 2 42 ARG NH1  N   -0.791  -1.222 -19.188 1.00 . B A . 145 ARG NH1  1 1 
       14 43594 2 2 42 ARG NH2  N   -1.830   0.366 -20.346 1.00 . B A . 145 ARG NH2  1 1 
       14 43595 2 2 42 ARG O    O    1.075   4.288 -12.804 1.00 . B A . 145 ARG O    1 1 
       14 43596 2 2 43 PHE C    C    2.723   1.818 -10.141 1.00 . B A . 146 PHE C    1 1 
       14 43597 2 2 43 PHE CA   C    1.669   2.837 -10.496 1.00 . B A . 146 PHE CA   1 1 
       14 43598 2 2 43 PHE CB   C    0.779   3.100  -9.271 1.00 . B A . 146 PHE CB   1 1 
       14 43599 2 2 43 PHE CD1  C   -1.566   3.590 -10.076 1.00 . B A . 146 PHE CD1  1 1 
       14 43600 2 2 43 PHE CD2  C   -0.059   5.444  -9.566 1.00 . B A . 146 PHE CD2  1 1 
       14 43601 2 2 43 PHE CE1  C   -2.524   4.493 -10.543 1.00 . B A . 146 PHE CE1  1 1 
       14 43602 2 2 43 PHE CE2  C   -1.008   6.346 -10.060 1.00 . B A . 146 PHE CE2  1 1 
       14 43603 2 2 43 PHE CG   C   -0.331   4.064  -9.594 1.00 . B A . 146 PHE CG   1 1 
       14 43604 2 2 43 PHE CZ   C   -2.225   5.868 -10.566 1.00 . B A . 146 PHE CZ   1 1 
       14 43605 2 2 43 PHE H    H    0.351   1.510 -11.523 1.00 . B A . 146 PHE H    1 1 
       14 43606 2 2 43 PHE HA   H    2.165   3.769 -10.773 1.00 . B A . 146 PHE HA   1 1 
       14 43607 2 2 43 PHE HB2  H    0.383   2.170  -8.863 1.00 . B A . 146 PHE HB2  1 1 
       14 43608 2 2 43 PHE HB3  H    1.376   3.535  -8.479 1.00 . B A . 146 PHE HB3  1 1 
       14 43609 2 2 43 PHE HD1  H   -1.768   2.534 -10.151 1.00 . B A . 146 PHE HD1  1 1 
       14 43610 2 2 43 PHE HD2  H    0.896   5.808  -9.216 1.00 . B A . 146 PHE HD2  1 1 
       14 43611 2 2 43 PHE HE1  H   -3.472   4.112 -10.896 1.00 . B A . 146 PHE HE1  1 1 
       14 43612 2 2 43 PHE HE2  H   -0.801   7.408 -10.066 1.00 . B A . 146 PHE HE2  1 1 
       14 43613 2 2 43 PHE HZ   H   -2.934   6.572 -10.964 1.00 . B A . 146 PHE HZ   1 1 
       14 43614 2 2 43 PHE N    N    0.846   2.385 -11.619 1.00 . B A . 146 PHE N    1 1 
       14 43615 2 2 43 PHE O    O    2.601   0.632 -10.462 1.00 . B A . 146 PHE O    1 1 
       14 43616 2 2 44 SER C    C    4.654   0.694  -7.827 1.00 . B A . 147 SER C    1 1 
       14 43617 2 2 44 SER CA   C    4.904   1.459  -9.119 1.00 . B A . 147 SER CA   1 1 
       14 43618 2 2 44 SER CB   C    6.150   2.345  -8.959 1.00 . B A . 147 SER CB   1 1 
       14 43619 2 2 44 SER H    H    3.806   3.271  -9.243 1.00 . B A . 147 SER H    1 1 
       14 43620 2 2 44 SER HA   H    5.080   0.734  -9.924 1.00 . B A . 147 SER HA   1 1 
       14 43621 2 2 44 SER HB2  H    6.887   1.856  -8.322 1.00 . B A . 147 SER HB2  1 1 
       14 43622 2 2 44 SER HB3  H    6.581   2.510  -9.945 1.00 . B A . 147 SER HB3  1 1 
       14 43623 2 2 44 SER HG   H    5.940   4.285  -9.112 1.00 . B A . 147 SER HG   1 1 
       14 43624 2 2 44 SER N    N    3.766   2.288  -9.473 1.00 . B A . 147 SER N    1 1 
       14 43625 2 2 44 SER O    O    5.183  -0.393  -7.647 1.00 . B A . 147 SER O    1 1 
       14 43626 2 2 44 SER OG   O    5.826   3.619  -8.405 1.00 . B A . 147 SER OG   1 1 
       14 43627 2 2 45 LEU C    C    1.973   0.519  -5.420 1.00 . B A . 148 LEU C    1 1 
       14 43628 2 2 45 LEU CA   C    3.499   0.626  -5.636 1.00 . B A . 148 LEU CA   1 1 
       14 43629 2 2 45 LEU CB   C    4.129   1.472  -4.494 1.00 . B A . 148 LEU CB   1 1 
       14 43630 2 2 45 LEU CD1  C    5.650  -0.226  -3.386 1.00 . B A . 148 LEU CD1  1 1 
       14 43631 2 2 45 LEU CD2  C    6.615   1.246  -5.128 1.00 . B A . 148 LEU CD2  1 1 
       14 43632 2 2 45 LEU CG   C    5.568   1.161  -4.023 1.00 . B A . 148 LEU CG   1 1 
       14 43633 2 2 45 LEU H    H    3.318   2.103  -7.192 1.00 . B A . 148 LEU H    1 1 
       14 43634 2 2 45 LEU HA   H    3.926  -0.373  -5.614 1.00 . B A . 148 LEU HA   1 1 
       14 43635 2 2 45 LEU HB2  H    4.090   2.517  -4.781 1.00 . B A . 148 LEU HB2  1 1 
       14 43636 2 2 45 LEU HB3  H    3.498   1.392  -3.608 1.00 . B A . 148 LEU HB3  1 1 
       14 43637 2 2 45 LEU HD11 H    5.166  -0.946  -4.045 1.00 . B A . 148 LEU HD11 1 1 
       14 43638 2 2 45 LEU HD12 H    6.690  -0.521  -3.218 1.00 . B A . 148 LEU HD12 1 1 
       14 43639 2 2 45 LEU HD13 H    5.139  -0.219  -2.423 1.00 . B A . 148 LEU HD13 1 1 
       14 43640 2 2 45 LEU HD21 H    6.534   0.383  -5.779 1.00 . B A . 148 LEU HD21 1 1 
       14 43641 2 2 45 LEU HD22 H    6.474   2.153  -5.709 1.00 . B A . 148 LEU HD22 1 1 
       14 43642 2 2 45 LEU HD23 H    7.611   1.251  -4.684 1.00 . B A . 148 LEU HD23 1 1 
       14 43643 2 2 45 LEU HG   H    5.836   1.896  -3.265 1.00 . B A . 148 LEU HG   1 1 
       14 43644 2 2 45 LEU N    N    3.799   1.248  -6.947 1.00 . B A . 148 LEU N    1 1 
       14 43645 2 2 45 LEU O    O    1.203   1.308  -5.978 1.00 . B A . 148 LEU O    1 1 
       14 43646 2 2 46 PRO C    C   -0.465   0.595  -3.493 1.00 . B A . 149 PRO C    1 1 
       14 43647 2 2 46 PRO CA   C    0.106  -0.601  -4.256 1.00 . B A . 149 PRO CA   1 1 
       14 43648 2 2 46 PRO CB   C    0.046  -1.874  -3.401 1.00 . B A . 149 PRO CB   1 1 
       14 43649 2 2 46 PRO CD   C    2.367  -1.375  -3.829 1.00 . B A . 149 PRO CD   1 1 
       14 43650 2 2 46 PRO CG   C    1.453  -2.124  -2.867 1.00 . B A . 149 PRO CG   1 1 
       14 43651 2 2 46 PRO HA   H   -0.457  -0.751  -5.181 1.00 . B A . 149 PRO HA   1 1 
       14 43652 2 2 46 PRO HB2  H   -0.673  -1.784  -2.585 1.00 . B A . 149 PRO HB2  1 1 
       14 43653 2 2 46 PRO HB3  H   -0.246  -2.711  -4.036 1.00 . B A . 149 PRO HB3  1 1 
       14 43654 2 2 46 PRO HD2  H    3.168  -0.888  -3.282 1.00 . B A . 149 PRO HD2  1 1 
       14 43655 2 2 46 PRO HD3  H    2.831  -2.079  -4.502 1.00 . B A . 149 PRO HD3  1 1 
       14 43656 2 2 46 PRO HG2  H    1.550  -1.704  -1.865 1.00 . B A . 149 PRO HG2  1 1 
       14 43657 2 2 46 PRO HG3  H    1.679  -3.192  -2.870 1.00 . B A . 149 PRO HG3  1 1 
       14 43658 2 2 46 PRO N    N    1.527  -0.431  -4.564 1.00 . B A . 149 PRO N    1 1 
       14 43659 2 2 46 PRO O    O   -1.590   1.009  -3.737 1.00 . B A . 149 PRO O    1 1 
       14 43660 2 2 47 SER C    C   -0.333   3.570  -2.788 1.00 . B A . 150 SER C    1 1 
       14 43661 2 2 47 SER CA   C   -0.057   2.382  -1.845 1.00 . B A . 150 SER CA   1 1 
       14 43662 2 2 47 SER CB   C    1.047   2.765  -0.852 1.00 . B A . 150 SER CB   1 1 
       14 43663 2 2 47 SER H    H    1.256   0.782  -2.423 1.00 . B A . 150 SER H    1 1 
       14 43664 2 2 47 SER HA   H   -0.966   2.156  -1.290 1.00 . B A . 150 SER HA   1 1 
       14 43665 2 2 47 SER HB2  H    1.937   3.077  -1.401 1.00 . B A . 150 SER HB2  1 1 
       14 43666 2 2 47 SER HB3  H    0.701   3.597  -0.234 1.00 . B A . 150 SER HB3  1 1 
       14 43667 2 2 47 SER HG   H    2.069   1.942   0.597 1.00 . B A . 150 SER HG   1 1 
       14 43668 2 2 47 SER N    N    0.347   1.183  -2.606 1.00 . B A . 150 SER N    1 1 
       14 43669 2 2 47 SER O    O   -1.240   4.368  -2.546 1.00 . B A . 150 SER O    1 1 
       14 43670 2 2 47 SER OG   O    1.370   1.658  -0.024 1.00 . B A . 150 SER OG   1 1 
       14 43671 2 2 48 ARG C    C   -0.998   4.561  -5.701 1.00 . B A . 151 ARG C    1 1 
       14 43672 2 2 48 ARG CA   C    0.281   4.743  -4.872 1.00 . B A . 151 ARG CA   1 1 
       14 43673 2 2 48 ARG CB   C    1.509   4.790  -5.800 1.00 . B A . 151 ARG CB   1 1 
       14 43674 2 2 48 ARG CD   C    4.070   5.114  -5.729 1.00 . B A . 151 ARG CD   1 1 
       14 43675 2 2 48 ARG CG   C    2.741   5.197  -4.974 1.00 . B A . 151 ARG CG   1 1 
       14 43676 2 2 48 ARG CZ   C    6.451   4.919  -4.935 1.00 . B A . 151 ARG CZ   1 1 
       14 43677 2 2 48 ARG H    H    1.114   2.927  -4.073 1.00 . B A . 151 ARG H    1 1 
       14 43678 2 2 48 ARG HA   H    0.212   5.692  -4.335 1.00 . B A . 151 ARG HA   1 1 
       14 43679 2 2 48 ARG HB2  H    1.676   3.812  -6.247 1.00 . B A . 151 ARG HB2  1 1 
       14 43680 2 2 48 ARG HB3  H    1.351   5.524  -6.591 1.00 . B A . 151 ARG HB3  1 1 
       14 43681 2 2 48 ARG HD2  H    4.078   4.226  -6.363 1.00 . B A . 151 ARG HD2  1 1 
       14 43682 2 2 48 ARG HD3  H    4.193   6.000  -6.355 1.00 . B A . 151 ARG HD3  1 1 
       14 43683 2 2 48 ARG HE   H    4.886   4.966  -3.760 1.00 . B A . 151 ARG HE   1 1 
       14 43684 2 2 48 ARG HG2  H    2.608   6.215  -4.606 1.00 . B A . 151 ARG HG2  1 1 
       14 43685 2 2 48 ARG HG3  H    2.815   4.540  -4.108 1.00 . B A . 151 ARG HG3  1 1 
       14 43686 2 2 48 ARG HH11 H    6.426   4.774  -6.923 1.00 . B A . 151 ARG HH11 1 1 
       14 43687 2 2 48 ARG HH12 H    8.007   4.814  -6.197 1.00 . B A . 151 ARG HH12 1 1 
       14 43688 2 2 48 ARG HH21 H    6.705   4.699  -2.998 1.00 . B A . 151 ARG HH21 1 1 
       14 43689 2 2 48 ARG HH22 H    8.192   4.680  -3.959 1.00 . B A . 151 ARG HH22 1 1 
       14 43690 2 2 48 ARG N    N    0.433   3.651  -3.888 1.00 . B A . 151 ARG N    1 1 
       14 43691 2 2 48 ARG NE   N    5.156   5.019  -4.742 1.00 . B A . 151 ARG NE   1 1 
       14 43692 2 2 48 ARG NH1  N    7.011   4.899  -6.108 1.00 . B A . 151 ARG NH1  1 1 
       14 43693 2 2 48 ARG NH2  N    7.197   4.795  -3.884 1.00 . B A . 151 ARG NH2  1 1 
       14 43694 2 2 48 ARG O    O   -1.719   5.525  -5.951 1.00 . B A . 151 ARG O    1 1 
       14 43695 2 2 49 LEU C    C   -3.792   3.227  -5.690 1.00 . B A . 152 LEU C    1 1 
       14 43696 2 2 49 LEU CA   C   -2.615   2.978  -6.665 1.00 . B A . 152 LEU CA   1 1 
       14 43697 2 2 49 LEU CB   C   -2.604   1.507  -7.101 1.00 . B A . 152 LEU CB   1 1 
       14 43698 2 2 49 LEU CD1  C   -4.480   1.740  -8.820 1.00 . B A . 152 LEU CD1  1 1 
       14 43699 2 2 49 LEU CD2  C   -3.687  -0.509  -8.077 1.00 . B A . 152 LEU CD2  1 1 
       14 43700 2 2 49 LEU CG   C   -3.929   0.940  -7.636 1.00 . B A . 152 LEU CG   1 1 
       14 43701 2 2 49 LEU H    H   -0.741   2.534  -5.741 1.00 . B A . 152 LEU H    1 1 
       14 43702 2 2 49 LEU HA   H   -2.746   3.613  -7.554 1.00 . B A . 152 LEU HA   1 1 
       14 43703 2 2 49 LEU HB2  H   -1.835   1.391  -7.863 1.00 . B A . 152 LEU HB2  1 1 
       14 43704 2 2 49 LEU HB3  H   -2.317   0.909  -6.234 1.00 . B A . 152 LEU HB3  1 1 
       14 43705 2 2 49 LEU HD11 H   -3.761   1.729  -9.637 1.00 . B A . 152 LEU HD11 1 1 
       14 43706 2 2 49 LEU HD12 H   -5.410   1.286  -9.147 1.00 . B A . 152 LEU HD12 1 1 
       14 43707 2 2 49 LEU HD13 H   -4.694   2.776  -8.546 1.00 . B A . 152 LEU HD13 1 1 
       14 43708 2 2 49 LEU HD21 H   -3.086  -0.520  -8.984 1.00 . B A . 152 LEU HD21 1 1 
       14 43709 2 2 49 LEU HD22 H   -3.151  -1.071  -7.303 1.00 . B A . 152 LEU HD22 1 1 
       14 43710 2 2 49 LEU HD23 H   -4.641  -0.994  -8.281 1.00 . B A . 152 LEU HD23 1 1 
       14 43711 2 2 49 LEU HG   H   -4.668   0.935  -6.835 1.00 . B A . 152 LEU HG   1 1 
       14 43712 2 2 49 LEU N    N   -1.332   3.305  -6.024 1.00 . B A . 152 LEU N    1 1 
       14 43713 2 2 49 LEU O    O   -4.795   3.827  -6.061 1.00 . B A . 152 LEU O    1 1 
       14 43714 2 2 50 LYS C    C   -4.945   4.507  -3.207 1.00 . B A . 153 LYS C    1 1 
       14 43715 2 2 50 LYS CA   C   -4.663   3.004  -3.383 1.00 . B A . 153 LYS CA   1 1 
       14 43716 2 2 50 LYS CB   C   -4.188   2.403  -2.046 1.00 . B A . 153 LYS CB   1 1 
       14 43717 2 2 50 LYS CD   C   -3.665   0.288  -0.745 1.00 . B A . 153 LYS CD   1 1 
       14 43718 2 2 50 LYS CE   C   -3.804  -1.240  -0.712 1.00 . B A . 153 LYS CE   1 1 
       14 43719 2 2 50 LYS CG   C   -4.342   0.873  -1.995 1.00 . B A . 153 LYS CG   1 1 
       14 43720 2 2 50 LYS H    H   -2.821   2.225  -4.200 1.00 . B A . 153 LYS H    1 1 
       14 43721 2 2 50 LYS HA   H   -5.588   2.510  -3.682 1.00 . B A . 153 LYS HA   1 1 
       14 43722 2 2 50 LYS HB2  H   -3.149   2.677  -1.874 1.00 . B A . 153 LYS HB2  1 1 
       14 43723 2 2 50 LYS HB3  H   -4.786   2.825  -1.235 1.00 . B A . 153 LYS HB3  1 1 
       14 43724 2 2 50 LYS HD2  H   -2.606   0.551  -0.755 1.00 . B A . 153 LYS HD2  1 1 
       14 43725 2 2 50 LYS HD3  H   -4.128   0.715   0.146 1.00 . B A . 153 LYS HD3  1 1 
       14 43726 2 2 50 LYS HE2  H   -4.868  -1.497  -0.729 1.00 . B A . 153 LYS HE2  1 1 
       14 43727 2 2 50 LYS HE3  H   -3.347  -1.652  -1.617 1.00 . B A . 153 LYS HE3  1 1 
       14 43728 2 2 50 LYS HG2  H   -5.405   0.625  -1.978 1.00 . B A . 153 LYS HG2  1 1 
       14 43729 2 2 50 LYS HG3  H   -3.903   0.422  -2.884 1.00 . B A . 153 LYS HG3  1 1 
       14 43730 2 2 50 LYS HZ1  H   -3.247  -2.834   0.507 1.00 . B A . 153 LYS HZ1  1 1 
       14 43731 2 2 50 LYS HZ2  H   -2.173  -1.610   0.534 1.00 . B A . 153 LYS HZ2  1 1 
       14 43732 2 2 50 LYS HZ3  H   -3.585  -1.479   1.344 1.00 . B A . 153 LYS HZ3  1 1 
       14 43733 2 2 50 LYS N    N   -3.639   2.779  -4.434 1.00 . B A . 153 LYS N    1 1 
       14 43734 2 2 50 LYS NZ   N   -3.159  -1.826   0.494 1.00 . B A . 153 LYS NZ   1 1 
       14 43735 2 2 50 LYS O    O   -6.091   4.911  -3.016 1.00 . B A . 153 LYS O    1 1 
       14 43736 2 2 51 ARG C    C   -4.778   7.272  -4.601 1.00 . B A . 154 ARG C    1 1 
       14 43737 2 2 51 ARG CA   C   -4.051   6.802  -3.336 1.00 . B A . 154 ARG CA   1 1 
       14 43738 2 2 51 ARG CB   C   -2.670   7.478  -3.255 1.00 . B A . 154 ARG CB   1 1 
       14 43739 2 2 51 ARG CD   C   -0.907   8.576  -1.775 1.00 . B A . 154 ARG CD   1 1 
       14 43740 2 2 51 ARG CG   C   -2.355   8.065  -1.868 1.00 . B A . 154 ARG CG   1 1 
       14 43741 2 2 51 ARG CZ   C    0.601   9.471  -3.588 1.00 . B A . 154 ARG CZ   1 1 
       14 43742 2 2 51 ARG H    H   -2.965   4.945  -3.459 1.00 . B A . 154 ARG H    1 1 
       14 43743 2 2 51 ARG HA   H   -4.642   7.095  -2.470 1.00 . B A . 154 ARG HA   1 1 
       14 43744 2 2 51 ARG HB2  H   -1.888   6.770  -3.531 1.00 . B A . 154 ARG HB2  1 1 
       14 43745 2 2 51 ARG HB3  H   -2.640   8.291  -3.980 1.00 . B A . 154 ARG HB3  1 1 
       14 43746 2 2 51 ARG HD2  H   -0.796   9.179  -0.865 1.00 . B A . 154 ARG HD2  1 1 
       14 43747 2 2 51 ARG HD3  H   -0.248   7.712  -1.707 1.00 . B A . 154 ARG HD3  1 1 
       14 43748 2 2 51 ARG HE   H   -1.276   9.967  -3.353 1.00 . B A . 154 ARG HE   1 1 
       14 43749 2 2 51 ARG HG2  H   -3.037   8.892  -1.672 1.00 . B A . 154 ARG HG2  1 1 
       14 43750 2 2 51 ARG HG3  H   -2.508   7.301  -1.104 1.00 . B A . 154 ARG HG3  1 1 
       14 43751 2 2 51 ARG HH11 H    1.638   8.244  -2.420 1.00 . B A . 154 ARG HH11 1 1 
       14 43752 2 2 51 ARG HH12 H    2.529   8.957  -3.743 1.00 . B A . 154 ARG HH12 1 1 
       14 43753 2 2 51 ARG HH21 H   -0.210  10.704  -4.890 1.00 . B A . 154 ARG HH21 1 1 
       14 43754 2 2 51 ARG HH22 H    1.530  10.463  -5.060 1.00 . B A . 154 ARG HH22 1 1 
       14 43755 2 2 51 ARG N    N   -3.895   5.333  -3.334 1.00 . B A . 154 ARG N    1 1 
       14 43756 2 2 51 ARG NE   N   -0.544   9.395  -2.943 1.00 . B A . 154 ARG NE   1 1 
       14 43757 2 2 51 ARG NH1  N    1.669   8.805  -3.247 1.00 . B A . 154 ARG NH1  1 1 
       14 43758 2 2 51 ARG NH2  N    0.652  10.223  -4.642 1.00 . B A . 154 ARG NH2  1 1 
       14 43759 2 2 51 ARG O    O   -5.678   8.098  -4.530 1.00 . B A . 154 ARG O    1 1 
       14 43760 2 2 52 HIS C    C   -6.547   6.793  -7.005 1.00 . B A . 155 HIS C    1 1 
       14 43761 2 2 52 HIS CA   C   -5.026   7.069  -7.027 1.00 . B A . 155 HIS CA   1 1 
       14 43762 2 2 52 HIS CB   C   -4.379   6.284  -8.161 1.00 . B A . 155 HIS CB   1 1 
       14 43763 2 2 52 HIS CD2  C   -6.058   5.816 -10.038 1.00 . B A . 155 HIS CD2  1 1 
       14 43764 2 2 52 HIS CE1  C   -5.927   7.732 -11.120 1.00 . B A . 155 HIS CE1  1 1 
       14 43765 2 2 52 HIS CG   C   -5.094   6.582  -9.445 1.00 . B A . 155 HIS CG   1 1 
       14 43766 2 2 52 HIS H    H   -3.645   6.040  -5.755 1.00 . B A . 155 HIS H    1 1 
       14 43767 2 2 52 HIS HA   H   -4.869   8.133  -7.207 1.00 . B A . 155 HIS HA   1 1 
       14 43768 2 2 52 HIS HB2  H   -3.334   6.578  -8.237 1.00 . B A . 155 HIS HB2  1 1 
       14 43769 2 2 52 HIS HB3  H   -4.433   5.215  -7.987 1.00 . B A . 155 HIS HB3  1 1 
       14 43770 2 2 52 HIS HD1  H   -4.326   8.491 -10.001 1.00 . B A . 155 HIS HD1  1 1 
       14 43771 2 2 52 HIS HD2  H   -6.407   4.853  -9.664 1.00 . B A . 155 HIS HD2  1 1 
       14 43772 2 2 52 HIS HE1  H   -6.104   8.554 -11.803 1.00 . B A . 155 HIS HE1  1 1 
       14 43773 2 2 52 HIS N    N   -4.401   6.712  -5.750 1.00 . B A . 155 HIS N    1 1 
       14 43774 2 2 52 HIS ND1  N   -5.038   7.770 -10.124 1.00 . B A . 155 HIS ND1  1 1 
       14 43775 2 2 52 HIS NE2  N   -6.553   6.543 -11.136 1.00 . B A . 155 HIS NE2  1 1 
       14 43776 2 2 52 HIS O    O   -7.324   7.537  -7.594 1.00 . B A . 155 HIS O    1 1 
       14 43777 2 2 53 GLU C    C   -9.208   6.566  -5.607 1.00 . B A . 156 GLU C    1 1 
       14 43778 2 2 53 GLU CA   C   -8.389   5.393  -6.200 1.00 . B A . 156 GLU CA   1 1 
       14 43779 2 2 53 GLU CB   C   -8.579   4.138  -5.332 1.00 . B A . 156 GLU CB   1 1 
       14 43780 2 2 53 GLU CD   C   -8.592   1.607  -5.239 1.00 . B A . 156 GLU CD   1 1 
       14 43781 2 2 53 GLU CG   C   -8.211   2.847  -6.073 1.00 . B A . 156 GLU CG   1 1 
       14 43782 2 2 53 GLU H    H   -6.285   5.088  -5.917 1.00 . B A . 156 GLU H    1 1 
       14 43783 2 2 53 GLU HA   H   -8.763   5.182  -7.209 1.00 . B A . 156 GLU HA   1 1 
       14 43784 2 2 53 GLU HB2  H   -8.010   4.217  -4.411 1.00 . B A . 156 GLU HB2  1 1 
       14 43785 2 2 53 GLU HB3  H   -9.634   4.072  -5.061 1.00 . B A . 156 GLU HB3  1 1 
       14 43786 2 2 53 GLU HG2  H   -8.745   2.821  -7.027 1.00 . B A . 156 GLU HG2  1 1 
       14 43787 2 2 53 GLU HG3  H   -7.145   2.838  -6.294 1.00 . B A . 156 GLU HG3  1 1 
       14 43788 2 2 53 GLU N    N   -6.964   5.742  -6.295 1.00 . B A . 156 GLU N    1 1 
       14 43789 2 2 53 GLU O    O  -10.374   6.757  -5.961 1.00 . B A . 156 GLU O    1 1 
       14 43790 2 2 53 GLU OE1  O   -9.748   1.130  -5.351 1.00 . B A . 156 GLU OE1  1 1 
       14 43791 2 2 53 GLU OE2  O   -7.742   1.095  -4.471 1.00 . B A . 156 GLU OE2  1 1 
       14 43792 2 2 54 LYS C    C   -9.680   9.548  -5.197 1.00 . B A . 157 LYS C    1 1 
       14 43793 2 2 54 LYS CA   C   -9.241   8.539  -4.113 1.00 . B A . 157 LYS CA   1 1 
       14 43794 2 2 54 LYS CB   C   -8.287   9.241  -3.133 1.00 . B A . 157 LYS CB   1 1 
       14 43795 2 2 54 LYS CD   C   -6.505   9.077  -1.341 1.00 . B A . 157 LYS CD   1 1 
       14 43796 2 2 54 LYS CE   C   -6.663  10.553  -0.949 1.00 . B A . 157 LYS CE   1 1 
       14 43797 2 2 54 LYS CG   C   -7.773   8.432  -1.931 1.00 . B A . 157 LYS CG   1 1 
       14 43798 2 2 54 LYS H    H   -7.590   7.203  -4.507 1.00 . B A . 157 LYS H    1 1 
       14 43799 2 2 54 LYS HA   H  -10.122   8.205  -3.568 1.00 . B A . 157 LYS HA   1 1 
       14 43800 2 2 54 LYS HB2  H   -7.438   9.615  -3.704 1.00 . B A . 157 LYS HB2  1 1 
       14 43801 2 2 54 LYS HB3  H   -8.811  10.114  -2.741 1.00 . B A . 157 LYS HB3  1 1 
       14 43802 2 2 54 LYS HD2  H   -6.181   8.505  -0.470 1.00 . B A . 157 LYS HD2  1 1 
       14 43803 2 2 54 LYS HD3  H   -5.719   9.013  -2.094 1.00 . B A . 157 LYS HD3  1 1 
       14 43804 2 2 54 LYS HE2  H   -7.260  11.059  -1.712 1.00 . B A . 157 LYS HE2  1 1 
       14 43805 2 2 54 LYS HE3  H   -7.197  10.620   0.003 1.00 . B A . 157 LYS HE3  1 1 
       14 43806 2 2 54 LYS HG2  H   -8.552   8.379  -1.169 1.00 . B A . 157 LYS HG2  1 1 
       14 43807 2 2 54 LYS HG3  H   -7.524   7.418  -2.242 1.00 . B A . 157 LYS HG3  1 1 
       14 43808 2 2 54 LYS HZ1  H   -4.896  11.209  -1.788 1.00 . B A . 157 LYS HZ1  1 1 
       14 43809 2 2 54 LYS HZ2  H   -5.420  12.197  -0.588 1.00 . B A . 157 LYS HZ2  1 1 
       14 43810 2 2 54 LYS HZ3  H   -4.728  10.761  -0.216 1.00 . B A . 157 LYS HZ3  1 1 
       14 43811 2 2 54 LYS N    N   -8.577   7.362  -4.718 1.00 . B A . 157 LYS N    1 1 
       14 43812 2 2 54 LYS NZ   N   -5.343  11.224  -0.867 1.00 . B A . 157 LYS NZ   1 1 
       14 43813 2 2 54 LYS O    O  -10.644  10.280  -5.007 1.00 . B A . 157 LYS O    1 1 
       14 43814 2 2 55 VAL C    C  -10.745  10.081  -8.017 1.00 . B A . 158 VAL C    1 1 
       14 43815 2 2 55 VAL CA   C   -9.348  10.432  -7.480 1.00 . B A . 158 VAL CA   1 1 
       14 43816 2 2 55 VAL CB   C   -8.304  10.299  -8.618 1.00 . B A . 158 VAL CB   1 1 
       14 43817 2 2 55 VAL CG1  C   -8.496  11.372  -9.688 1.00 . B A . 158 VAL CG1  1 1 
       14 43818 2 2 55 VAL CG2  C   -6.891  10.609  -8.134 1.00 . B A . 158 VAL CG2  1 1 
       14 43819 2 2 55 VAL H    H   -8.183   8.942  -6.444 1.00 . B A . 158 VAL H    1 1 
       14 43820 2 2 55 VAL HA   H   -9.356  11.465  -7.135 1.00 . B A . 158 VAL HA   1 1 
       14 43821 2 2 55 VAL HB   H   -8.352   9.315  -9.081 1.00 . B A . 158 VAL HB   1 1 
       14 43822 2 2 55 VAL HG11 H   -9.492  11.317 -10.112 1.00 . B A . 158 VAL HG11 1 1 
       14 43823 2 2 55 VAL HG12 H   -8.318  12.343  -9.227 1.00 . B A . 158 VAL HG12 1 1 
       14 43824 2 2 55 VAL HG13 H   -7.762  11.240 -10.483 1.00 . B A . 158 VAL HG13 1 1 
       14 43825 2 2 55 VAL HG21 H   -6.553   9.888  -7.398 1.00 . B A . 158 VAL HG21 1 1 
       14 43826 2 2 55 VAL HG22 H   -6.199  10.612  -8.984 1.00 . B A . 158 VAL HG22 1 1 
       14 43827 2 2 55 VAL HG23 H   -6.943  11.594  -7.675 1.00 . B A . 158 VAL HG23 1 1 
       14 43828 2 2 55 VAL N    N   -8.984   9.553  -6.343 1.00 . B A . 158 VAL N    1 1 
       14 43829 2 2 55 VAL O    O  -11.533  10.969  -8.345 1.00 . B A . 158 VAL O    1 1 
       14 43830 2 2 56 HIS C    C  -13.418   8.460  -7.415 1.00 . B A . 159 HIS C    1 1 
       14 43831 2 2 56 HIS CA   C  -12.367   8.316  -8.542 1.00 . B A . 159 HIS CA   1 1 
       14 43832 2 2 56 HIS CB   C  -12.275   6.854  -8.992 1.00 . B A . 159 HIS CB   1 1 
       14 43833 2 2 56 HIS CD2  C  -10.256   6.179 -10.437 1.00 . B A . 159 HIS CD2  1 1 
       14 43834 2 2 56 HIS CE1  C  -10.737   7.253 -12.290 1.00 . B A . 159 HIS CE1  1 1 
       14 43835 2 2 56 HIS CG   C  -11.480   6.771 -10.272 1.00 . B A . 159 HIS CG   1 1 
       14 43836 2 2 56 HIS H    H  -10.369   8.091  -7.803 1.00 . B A . 159 HIS H    1 1 
       14 43837 2 2 56 HIS HA   H  -12.686   8.923  -9.389 1.00 . B A . 159 HIS HA   1 1 
       14 43838 2 2 56 HIS HB2  H  -11.797   6.246  -8.221 1.00 . B A . 159 HIS HB2  1 1 
       14 43839 2 2 56 HIS HB3  H  -13.278   6.463  -9.181 1.00 . B A . 159 HIS HB3  1 1 
       14 43840 2 2 56 HIS HD1  H  -12.614   7.945 -11.659 1.00 . B A . 159 HIS HD1  1 1 
       14 43841 2 2 56 HIS HD2  H   -9.705   5.640  -9.681 1.00 . B A . 159 HIS HD2  1 1 
       14 43842 2 2 56 HIS HE1  H  -10.647   7.696 -13.274 1.00 . B A . 159 HIS HE1  1 1 
       14 43843 2 2 56 HIS N    N  -11.045   8.783  -8.100 1.00 . B A . 159 HIS N    1 1 
       14 43844 2 2 56 HIS ND1  N  -11.767   7.433 -11.448 1.00 . B A . 159 HIS ND1  1 1 
       14 43845 2 2 56 HIS NE2  N   -9.810   6.463 -11.732 1.00 . B A . 159 HIS NE2  1 1 
       14 43846 2 2 56 HIS O    O  -14.585   8.763  -7.681 1.00 . B A . 159 HIS O    1 1 
       14 43847 2 2 57 ALA C    C  -14.260   9.860  -4.731 1.00 . B A . 160 ALA C    1 1 
       14 43848 2 2 57 ALA CA   C  -13.887   8.374  -4.997 1.00 . B A . 160 ALA CA   1 1 
       14 43849 2 2 57 ALA CB   C  -13.206   7.776  -3.759 1.00 . B A . 160 ALA CB   1 1 
       14 43850 2 2 57 ALA H    H  -12.023   7.992  -6.000 1.00 . B A . 160 ALA H    1 1 
       14 43851 2 2 57 ALA HA   H  -14.801   7.814  -5.198 1.00 . B A . 160 ALA HA   1 1 
       14 43852 2 2 57 ALA HB1  H  -12.341   8.377  -3.482 1.00 . B A . 160 ALA HB1  1 1 
       14 43853 2 2 57 ALA HB2  H  -13.910   7.769  -2.925 1.00 . B A . 160 ALA HB2  1 1 
       14 43854 2 2 57 ALA HB3  H  -12.892   6.751  -3.964 1.00 . B A . 160 ALA HB3  1 1 
       14 43855 2 2 57 ALA N    N  -12.989   8.252  -6.161 1.00 . B A . 160 ALA N    1 1 
       14 43856 2 2 57 ALA O    O  -15.344  10.154  -4.218 1.00 . B A . 160 ALA O    1 1 
       14 43857 2 2 58 GLY C    C  -13.125  12.710  -3.531 1.00 . B A . 161 GLY C    1 1 
       14 43858 2 2 58 GLY CA   C  -13.585  12.213  -4.908 1.00 . B A . 161 GLY CA   1 1 
       14 43859 2 2 58 GLY H    H  -12.460  10.479  -5.472 1.00 . B A . 161 GLY H    1 1 
       14 43860 2 2 58 GLY HA2  H  -13.047  12.761  -5.675 1.00 . B A . 161 GLY HA2  1 1 
       14 43861 2 2 58 GLY HA3  H  -14.631  12.417  -5.017 1.00 . B A . 161 GLY HA3  1 1 
       14 43862 2 2 58 GLY N    N  -13.353  10.777  -5.097 1.00 . B A . 161 GLY N    1 1 
       14 43863 2 2 58 GLY O    O  -12.701  11.925  -2.676 1.00 . B A . 161 GLY O    1 1 
       14 43864 2 2 59 TYR C    C  -13.896  15.489  -1.481 1.00 . B A . 162 TYR C    1 1 
       14 43865 2 2 59 TYR CA   C  -12.758  14.673  -2.104 1.00 . B A . 162 TYR CA   1 1 
       14 43866 2 2 59 TYR CB   C  -11.567  15.581  -2.411 1.00 . B A . 162 TYR CB   1 1 
       14 43867 2 2 59 TYR CD1  C  -10.337  14.307  -4.205 1.00 . B A . 162 TYR CD1  1 1 
       14 43868 2 2 59 TYR CD2  C   -9.421  14.348  -1.942 1.00 . B A . 162 TYR CD2  1 1 
       14 43869 2 2 59 TYR CE1  C   -9.347  13.397  -4.599 1.00 . B A . 162 TYR CE1  1 1 
       14 43870 2 2 59 TYR CE2  C   -8.370  13.515  -2.357 1.00 . B A . 162 TYR CE2  1 1 
       14 43871 2 2 59 TYR CG   C  -10.387  14.765  -2.874 1.00 . B A . 162 TYR CG   1 1 
       14 43872 2 2 59 TYR CZ   C   -8.323  13.044  -3.686 1.00 . B A . 162 TYR CZ   1 1 
       14 43873 2 2 59 TYR H    H  -13.599  14.610  -4.075 1.00 . B A . 162 TYR H    1 1 
       14 43874 2 2 59 TYR HA   H  -12.441  13.910  -1.398 1.00 . B A . 162 TYR HA   1 1 
       14 43875 2 2 59 TYR HB2  H  -11.838  16.271  -3.208 1.00 . B A . 162 TYR HB2  1 1 
       14 43876 2 2 59 TYR HB3  H  -11.297  16.146  -1.518 1.00 . B A . 162 TYR HB3  1 1 
       14 43877 2 2 59 TYR HD1  H  -11.091  14.623  -4.919 1.00 . B A . 162 TYR HD1  1 1 
       14 43878 2 2 59 TYR HD2  H   -9.481  14.673  -0.911 1.00 . B A . 162 TYR HD2  1 1 
       14 43879 2 2 59 TYR HE1  H   -9.418  12.959  -5.584 1.00 . B A . 162 TYR HE1  1 1 
       14 43880 2 2 59 TYR HE2  H   -7.593  13.238  -1.665 1.00 . B A . 162 TYR HE2  1 1 
       14 43881 2 2 59 TYR HH   H   -7.124  12.298  -5.021 1.00 . B A . 162 TYR HH   1 1 
       14 43882 2 2 59 TYR N    N  -13.210  14.028  -3.336 1.00 . B A . 162 TYR N    1 1 
       14 43883 2 2 59 TYR O    O  -14.144  16.630  -1.883 1.00 . B A . 162 TYR O    1 1 
       14 43884 2 2 59 TYR OH   O   -7.261  12.289  -4.062 1.00 . B A . 162 TYR OH   1 1 
       14 43885 2 2 60 PRO C    C  -15.455  16.564   1.105 1.00 . B A . 163 PRO C    1 1 
       14 43886 2 2 60 PRO CA   C  -15.812  15.519   0.043 1.00 . B A . 163 PRO CA   1 1 
       14 43887 2 2 60 PRO CB   C  -16.586  14.349   0.666 1.00 . B A . 163 PRO CB   1 1 
       14 43888 2 2 60 PRO CD   C  -14.450  13.534  -0.032 1.00 . B A . 163 PRO CD   1 1 
       14 43889 2 2 60 PRO CG   C  -15.500  13.349   1.062 1.00 . B A . 163 PRO CG   1 1 
       14 43890 2 2 60 PRO HA   H  -16.403  15.982  -0.749 1.00 . B A . 163 PRO HA   1 1 
       14 43891 2 2 60 PRO HB2  H  -17.185  14.660   1.523 1.00 . B A . 163 PRO HB2  1 1 
       14 43892 2 2 60 PRO HB3  H  -17.227  13.894  -0.088 1.00 . B A . 163 PRO HB3  1 1 
       14 43893 2 2 60 PRO HD2  H  -13.455  13.392   0.391 1.00 . B A . 163 PRO HD2  1 1 
       14 43894 2 2 60 PRO HD3  H  -14.630  12.819  -0.836 1.00 . B A . 163 PRO HD3  1 1 
       14 43895 2 2 60 PRO HG2  H  -15.076  13.627   2.028 1.00 . B A . 163 PRO HG2  1 1 
       14 43896 2 2 60 PRO HG3  H  -15.880  12.328   1.087 1.00 . B A . 163 PRO HG3  1 1 
       14 43897 2 2 60 PRO N    N  -14.639  14.892  -0.530 1.00 . B A . 163 PRO N    1 1 
       14 43898 2 2 60 PRO O    O  -14.533  16.367   1.907 1.00 . B A . 163 PRO O    1 1 
       14 43899 2 2 61 CYS C    C  -16.438  18.341   3.473 1.00 . B A . 164 CYS C    1 1 
       14 43900 2 2 61 CYS CA   C  -15.984  18.746   2.068 1.00 . B A . 164 CYS CA   1 1 
       14 43901 2 2 61 CYS CB   C  -16.747  19.992   1.616 1.00 . B A . 164 CYS CB   1 1 
       14 43902 2 2 61 CYS H    H  -16.945  17.765   0.430 1.00 . B A . 164 CYS H    1 1 
       14 43903 2 2 61 CYS HA   H  -14.920  18.982   2.102 1.00 . B A . 164 CYS HA   1 1 
       14 43904 2 2 61 CYS HB2  H  -16.724  20.069   0.529 1.00 . B A . 164 CYS HB2  1 1 
       14 43905 2 2 61 CYS HB3  H  -17.788  19.942   1.947 1.00 . B A . 164 CYS HB3  1 1 
       14 43906 2 2 61 CYS N    N  -16.202  17.663   1.114 1.00 . B A . 164 CYS N    1 1 
       14 43907 2 2 61 CYS O    O  -17.490  17.711   3.647 1.00 . B A . 164 CYS O    1 1 
       14 43908 2 2 61 CYS SG   S  -15.911  21.421   2.344 1.00 . B A . 164 CYS SG   1 1 
       14 43909 2 2 62 LYS C    C  -15.637  19.794   6.718 1.00 . B A . 165 LYS C    1 1 
       14 43910 2 2 62 LYS CA   C  -16.003  18.548   5.890 1.00 . B A . 165 LYS CA   1 1 
       14 43911 2 2 62 LYS CB   C  -15.257  17.309   6.444 1.00 . B A . 165 LYS CB   1 1 
       14 43912 2 2 62 LYS CD   C  -16.859  15.279   6.727 1.00 . B A . 165 LYS CD   1 1 
       14 43913 2 2 62 LYS CE   C  -18.192  16.042   6.787 1.00 . B A . 165 LYS CE   1 1 
       14 43914 2 2 62 LYS CG   C  -15.720  15.934   5.920 1.00 . B A . 165 LYS CG   1 1 
       14 43915 2 2 62 LYS H    H  -14.834  19.299   4.258 1.00 . B A . 165 LYS H    1 1 
       14 43916 2 2 62 LYS HA   H  -17.076  18.385   5.971 1.00 . B A . 165 LYS HA   1 1 
       14 43917 2 2 62 LYS HB2  H  -14.198  17.419   6.204 1.00 . B A . 165 LYS HB2  1 1 
       14 43918 2 2 62 LYS HB3  H  -15.328  17.286   7.532 1.00 . B A . 165 LYS HB3  1 1 
       14 43919 2 2 62 LYS HD2  H  -17.043  14.284   6.318 1.00 . B A . 165 LYS HD2  1 1 
       14 43920 2 2 62 LYS HD3  H  -16.506  15.138   7.750 1.00 . B A . 165 LYS HD3  1 1 
       14 43921 2 2 62 LYS HE2  H  -18.838  15.533   7.510 1.00 . B A . 165 LYS HE2  1 1 
       14 43922 2 2 62 LYS HE3  H  -18.014  17.051   7.168 1.00 . B A . 165 LYS HE3  1 1 
       14 43923 2 2 62 LYS HG2  H  -15.995  15.991   4.869 1.00 . B A . 165 LYS HG2  1 1 
       14 43924 2 2 62 LYS HG3  H  -14.864  15.261   5.983 1.00 . B A . 165 LYS HG3  1 1 
       14 43925 2 2 62 LYS HZ1  H  -19.774  16.567   5.546 1.00 . B A . 165 LYS HZ1  1 1 
       14 43926 2 2 62 LYS HZ2  H  -18.333  16.611   4.784 1.00 . B A . 165 LYS HZ2  1 1 
       14 43927 2 2 62 LYS HZ3  H  -19.052  15.170   5.106 1.00 . B A . 165 LYS HZ3  1 1 
       14 43928 2 2 62 LYS N    N  -15.655  18.752   4.473 1.00 . B A . 165 LYS N    1 1 
       14 43929 2 2 62 LYS NZ   N  -18.882  16.097   5.471 1.00 . B A . 165 LYS NZ   1 1 
       14 43930 2 2 62 LYS O    O  -15.661  19.759   7.951 1.00 . B A . 165 LYS O    1 1 
       14 43931 2 2 63 LYS C    C  -16.230  22.763   7.423 1.00 . B A . 166 LYS C    1 1 
       14 43932 2 2 63 LYS CA   C  -14.997  22.184   6.696 1.00 . B A . 166 LYS CA   1 1 
       14 43933 2 2 63 LYS CB   C  -14.486  23.202   5.662 1.00 . B A . 166 LYS CB   1 1 
       14 43934 2 2 63 LYS CD   C  -12.316  21.915   5.093 1.00 . B A . 166 LYS CD   1 1 
       14 43935 2 2 63 LYS CE   C  -10.792  22.051   4.952 1.00 . B A . 166 LYS CE   1 1 
       14 43936 2 2 63 LYS CG   C  -12.959  23.250   5.494 1.00 . B A . 166 LYS CG   1 1 
       14 43937 2 2 63 LYS H    H  -15.352  20.883   4.999 1.00 . B A . 166 LYS H    1 1 
       14 43938 2 2 63 LYS HA   H  -14.213  22.006   7.432 1.00 . B A . 166 LYS HA   1 1 
       14 43939 2 2 63 LYS HB2  H  -14.953  23.013   4.698 1.00 . B A . 166 LYS HB2  1 1 
       14 43940 2 2 63 LYS HB3  H  -14.789  24.198   5.984 1.00 . B A . 166 LYS HB3  1 1 
       14 43941 2 2 63 LYS HD2  H  -12.540  21.142   5.831 1.00 . B A . 166 LYS HD2  1 1 
       14 43942 2 2 63 LYS HD3  H  -12.731  21.604   4.135 1.00 . B A . 166 LYS HD3  1 1 
       14 43943 2 2 63 LYS HE2  H  -10.418  21.175   4.417 1.00 . B A . 166 LYS HE2  1 1 
       14 43944 2 2 63 LYS HE3  H  -10.571  22.926   4.337 1.00 . B A . 166 LYS HE3  1 1 
       14 43945 2 2 63 LYS HG2  H  -12.733  23.987   4.719 1.00 . B A . 166 LYS HG2  1 1 
       14 43946 2 2 63 LYS HG3  H  -12.524  23.597   6.432 1.00 . B A . 166 LYS HG3  1 1 
       14 43947 2 2 63 LYS HZ1  H  -10.395  22.974   6.779 1.00 . B A . 166 LYS HZ1  1 1 
       14 43948 2 2 63 LYS HZ2  H  -10.294  21.344   6.843 1.00 . B A . 166 LYS HZ2  1 1 
       14 43949 2 2 63 LYS HZ3  H   -9.099  22.208   6.146 1.00 . B A . 166 LYS HZ3  1 1 
       14 43950 2 2 63 LYS N    N  -15.324  20.905   6.024 1.00 . B A . 166 LYS N    1 1 
       14 43951 2 2 63 LYS NZ   N  -10.103  22.153   6.267 1.00 . B A . 166 LYS NZ   1 1 
       14 43952 2 2 63 LYS O    O  -16.091  23.539   8.369 1.00 . B A . 166 LYS O    1 1 
       14 43953 2 2 64 ASP C    C  -19.767  21.687   7.487 1.00 . B A . 167 ASP C    1 1 
       14 43954 2 2 64 ASP CA   C  -18.682  22.774   7.636 1.00 . B A . 167 ASP CA   1 1 
       14 43955 2 2 64 ASP CB   C  -19.173  24.088   7.005 1.00 . B A . 167 ASP CB   1 1 
       14 43956 2 2 64 ASP CG   C  -20.323  24.698   7.820 1.00 . B A . 167 ASP CG   1 1 
       14 43957 2 2 64 ASP H    H  -17.482  21.697   6.220 1.00 . B A . 167 ASP H    1 1 
       14 43958 2 2 64 ASP HA   H  -18.496  22.942   8.698 1.00 . B A . 167 ASP HA   1 1 
       14 43959 2 2 64 ASP HB2  H  -18.349  24.802   6.969 1.00 . B A . 167 ASP HB2  1 1 
       14 43960 2 2 64 ASP HB3  H  -19.496  23.902   5.980 1.00 . B A . 167 ASP HB3  1 1 
       14 43961 2 2 64 ASP N    N  -17.428  22.350   6.993 1.00 . B A . 167 ASP N    1 1 
       14 43962 2 2 64 ASP O    O  -19.787  20.944   6.503 1.00 . B A . 167 ASP O    1 1 
       14 43963 2 2 64 ASP OD1  O  -20.050  25.381   8.835 1.00 . B A . 167 ASP OD1  1 1 
       14 43964 2 2 64 ASP OD2  O  -21.501  24.475   7.460 1.00 . B A . 167 ASP OD2  1 1 
       14 43965 2 2 65 ASP C    C  -22.704  20.702   7.395 1.00 . B A . 168 ASP C    1 1 
       14 43966 2 2 65 ASP CA   C  -21.666  20.521   8.531 1.00 . B A . 168 ASP CA   1 1 
       14 43967 2 2 65 ASP CB   C  -22.383  20.545   9.889 1.00 . B A . 168 ASP CB   1 1 
       14 43968 2 2 65 ASP CG   C  -23.367  19.374  10.054 1.00 . B A . 168 ASP CG   1 1 
       14 43969 2 2 65 ASP H    H  -20.538  22.169   9.307 1.00 . B A . 168 ASP H    1 1 
       14 43970 2 2 65 ASP HA   H  -21.179  19.551   8.409 1.00 . B A . 168 ASP HA   1 1 
       14 43971 2 2 65 ASP HB2  H  -21.636  20.487  10.684 1.00 . B A . 168 ASP HB2  1 1 
       14 43972 2 2 65 ASP HB3  H  -22.908  21.498   9.998 1.00 . B A . 168 ASP HB3  1 1 
       14 43973 2 2 65 ASP N    N  -20.637  21.576   8.496 1.00 . B A . 168 ASP N    1 1 
       14 43974 2 2 65 ASP O    O  -23.277  19.723   6.907 1.00 . B A . 168 ASP O    1 1 
       14 43975 2 2 65 ASP OD1  O  -22.912  18.207  10.116 1.00 . B A . 168 ASP OD1  1 1 
       14 43976 2 2 65 ASP OD2  O  -24.594  19.619  10.156 1.00 . B A . 168 ASP OD2  1 1 
       14 43977 2 2 66 SER C    C  -23.269  22.396   4.542 1.00 . B A . 169 SER C    1 1 
       14 43978 2 2 66 SER CA   C  -23.931  22.275   5.935 1.00 . B A . 169 SER CA   1 1 
       14 43979 2 2 66 SER CB   C  -24.645  23.593   6.281 1.00 . B A . 169 SER CB   1 1 
       14 43980 2 2 66 SER H    H  -22.434  22.729   7.412 1.00 . B A . 169 SER H    1 1 
       14 43981 2 2 66 SER HA   H  -24.671  21.477   5.900 1.00 . B A . 169 SER HA   1 1 
       14 43982 2 2 66 SER HB2  H  -23.918  24.405   6.322 1.00 . B A . 169 SER HB2  1 1 
       14 43983 2 2 66 SER HB3  H  -25.377  23.822   5.505 1.00 . B A . 169 SER HB3  1 1 
       14 43984 2 2 66 SER HG   H  -25.746  24.353   7.718 1.00 . B A . 169 SER HG   1 1 
       14 43985 2 2 66 SER N    N  -22.930  21.957   6.978 1.00 . B A . 169 SER N    1 1 
       14 43986 2 2 66 SER O    O  -23.864  22.945   3.608 1.00 . B A . 169 SER O    1 1 
       14 43987 2 2 66 SER OG   O  -25.325  23.491   7.528 1.00 . B A . 169 SER OG   1 1 
       14 43988 2 2 67 CYS C    C  -21.233  20.312   2.640 1.00 . B A . 170 CYS C    1 1 
       14 43989 2 2 67 CYS CA   C  -21.359  21.778   3.120 1.00 . B A . 170 CYS CA   1 1 
       14 43990 2 2 67 CYS CB   C  -19.967  22.402   3.276 1.00 . B A . 170 CYS CB   1 1 
       14 43991 2 2 67 CYS H    H  -21.652  21.333   5.184 1.00 . B A . 170 CYS H    1 1 
       14 43992 2 2 67 CYS HA   H  -21.923  22.348   2.381 1.00 . B A . 170 CYS HA   1 1 
       14 43993 2 2 67 CYS HB2  H  -20.066  23.299   3.888 1.00 . B A . 170 CYS HB2  1 1 
       14 43994 2 2 67 CYS HB3  H  -19.350  21.700   3.841 1.00 . B A . 170 CYS HB3  1 1 
       14 43995 2 2 67 CYS N    N  -22.059  21.831   4.404 1.00 . B A . 170 CYS N    1 1 
       14 43996 2 2 67 CYS O    O  -20.902  19.416   3.428 1.00 . B A . 170 CYS O    1 1 
       14 43997 2 2 67 CYS SG   S  -19.201  22.832   1.678 1.00 . B A . 170 CYS SG   1 1 
       14 43998 2 2 68 SER C    C  -20.986  18.583  -0.555 1.00 . B A . 171 SER C    1 1 
       14 43999 2 2 68 SER CA   C  -21.670  18.689   0.829 1.00 . B A . 171 SER CA   1 1 
       14 44000 2 2 68 SER CB   C  -23.142  18.267   0.712 1.00 . B A . 171 SER CB   1 1 
       14 44001 2 2 68 SER H    H  -21.937  20.822   0.799 1.00 . B A . 171 SER H    1 1 
       14 44002 2 2 68 SER HA   H  -21.166  18.011   1.515 1.00 . B A . 171 SER HA   1 1 
       14 44003 2 2 68 SER HB2  H  -23.203  17.256   0.302 1.00 . B A . 171 SER HB2  1 1 
       14 44004 2 2 68 SER HB3  H  -23.584  18.252   1.710 1.00 . B A . 171 SER HB3  1 1 
       14 44005 2 2 68 SER HG   H  -24.804  18.867  -0.141 1.00 . B A . 171 SER HG   1 1 
       14 44006 2 2 68 SER N    N  -21.588  20.068   1.370 1.00 . B A . 171 SER N    1 1 
       14 44007 2 2 68 SER O    O  -21.153  17.585  -1.263 1.00 . B A . 171 SER O    1 1 
       14 44008 2 2 68 SER OG   O  -23.875  19.168  -0.110 1.00 . B A . 171 SER OG   1 1 
       14 44009 2 2 69 PHE C    C  -18.439  18.370  -2.165 1.00 . B A . 172 PHE C    1 1 
       14 44010 2 2 69 PHE CA   C  -19.400  19.576  -2.149 1.00 . B A . 172 PHE CA   1 1 
       14 44011 2 2 69 PHE CB   C  -18.589  20.880  -2.266 1.00 . B A . 172 PHE CB   1 1 
       14 44012 2 2 69 PHE CD1  C  -16.173  20.313  -2.779 1.00 . B A . 172 PHE CD1  1 1 
       14 44013 2 2 69 PHE CD2  C  -17.554  21.208  -4.569 1.00 . B A . 172 PHE CD2  1 1 
       14 44014 2 2 69 PHE CE1  C  -15.094  20.183  -3.667 1.00 . B A . 172 PHE CE1  1 1 
       14 44015 2 2 69 PHE CE2  C  -16.452  21.144  -5.443 1.00 . B A . 172 PHE CE2  1 1 
       14 44016 2 2 69 PHE CG   C  -17.409  20.824  -3.223 1.00 . B A . 172 PHE CG   1 1 
       14 44017 2 2 69 PHE CZ   C  -15.220  20.641  -4.990 1.00 . B A . 172 PHE CZ   1 1 
       14 44018 2 2 69 PHE H    H  -20.064  20.379  -0.279 1.00 . B A . 172 PHE H    1 1 
       14 44019 2 2 69 PHE HA   H  -20.078  19.502  -3.000 1.00 . B A . 172 PHE HA   1 1 
       14 44020 2 2 69 PHE HB2  H  -19.266  21.687  -2.544 1.00 . B A . 172 PHE HB2  1 1 
       14 44021 2 2 69 PHE HB3  H  -18.189  21.125  -1.281 1.00 . B A . 172 PHE HB3  1 1 
       14 44022 2 2 69 PHE HD1  H  -16.067  19.970  -1.760 1.00 . B A . 172 PHE HD1  1 1 
       14 44023 2 2 69 PHE HD2  H  -18.517  21.541  -4.929 1.00 . B A . 172 PHE HD2  1 1 
       14 44024 2 2 69 PHE HE1  H  -14.190  19.684  -3.344 1.00 . B A . 172 PHE HE1  1 1 
       14 44025 2 2 69 PHE HE2  H  -16.560  21.455  -6.474 1.00 . B A . 172 PHE HE2  1 1 
       14 44026 2 2 69 PHE HZ   H  -14.379  20.574  -5.665 1.00 . B A . 172 PHE HZ   1 1 
       14 44027 2 2 69 PHE N    N  -20.188  19.599  -0.910 1.00 . B A . 172 PHE N    1 1 
       14 44028 2 2 69 PHE O    O  -17.833  18.038  -1.144 1.00 . B A . 172 PHE O    1 1 
       14 44029 2 2 70 VAL C    C  -16.375  17.048  -4.755 1.00 . B A . 173 VAL C    1 1 
       14 44030 2 2 70 VAL CA   C  -17.240  16.718  -3.546 1.00 . B A . 173 VAL CA   1 1 
       14 44031 2 2 70 VAL CB   C  -17.904  15.344  -3.741 1.00 . B A . 173 VAL CB   1 1 
       14 44032 2 2 70 VAL CG1  C  -16.839  14.232  -3.861 1.00 . B A . 173 VAL CG1  1 1 
       14 44033 2 2 70 VAL CG2  C  -18.807  15.015  -2.542 1.00 . B A . 173 VAL CG2  1 1 
       14 44034 2 2 70 VAL H    H  -18.796  18.068  -4.149 1.00 . B A . 173 VAL H    1 1 
       14 44035 2 2 70 VAL HA   H  -16.605  16.676  -2.668 1.00 . B A . 173 VAL HA   1 1 
       14 44036 2 2 70 VAL HB   H  -18.518  15.369  -4.642 1.00 . B A . 173 VAL HB   1 1 
       14 44037 2 2 70 VAL HG11 H  -16.172  14.392  -4.714 1.00 . B A . 173 VAL HG11 1 1 
       14 44038 2 2 70 VAL HG12 H  -16.235  14.185  -2.955 1.00 . B A . 173 VAL HG12 1 1 
       14 44039 2 2 70 VAL HG13 H  -17.325  13.265  -4.001 1.00 . B A . 173 VAL HG13 1 1 
       14 44040 2 2 70 VAL HG21 H  -19.085  13.961  -2.550 1.00 . B A . 173 VAL HG21 1 1 
       14 44041 2 2 70 VAL HG22 H  -18.302  15.262  -1.607 1.00 . B A . 173 VAL HG22 1 1 
       14 44042 2 2 70 VAL HG23 H  -19.721  15.606  -2.600 1.00 . B A . 173 VAL HG23 1 1 
       14 44043 2 2 70 VAL N    N  -18.263  17.763  -3.348 1.00 . B A . 173 VAL N    1 1 
       14 44044 2 2 70 VAL O    O  -16.874  17.172  -5.875 1.00 . B A . 173 VAL O    1 1 
       14 44045 2 2 71 GLY C    C  -13.689  16.321  -6.384 1.00 . B A . 174 GLY C    1 1 
       14 44046 2 2 71 GLY CA   C  -14.135  17.543  -5.598 1.00 . B A . 174 GLY CA   1 1 
       14 44047 2 2 71 GLY H    H  -14.717  17.101  -3.567 1.00 . B A . 174 GLY H    1 1 
       14 44048 2 2 71 GLY HA2  H  -14.617  18.245  -6.276 1.00 . B A . 174 GLY HA2  1 1 
       14 44049 2 2 71 GLY HA3  H  -13.256  18.019  -5.163 1.00 . B A . 174 GLY HA3  1 1 
       14 44050 2 2 71 GLY N    N  -15.073  17.194  -4.520 1.00 . B A . 174 GLY N    1 1 
       14 44051 2 2 71 GLY O    O  -13.328  15.300  -5.805 1.00 . B A . 174 GLY O    1 1 
       14 44052 2 2 72 LYS C    C  -11.800  14.982  -8.432 1.00 . B A . 175 LYS C    1 1 
       14 44053 2 2 72 LYS CA   C  -13.307  15.309  -8.601 1.00 . B A . 175 LYS CA   1 1 
       14 44054 2 2 72 LYS CB   C  -13.603  15.666 -10.077 1.00 . B A . 175 LYS CB   1 1 
       14 44055 2 2 72 LYS CD   C  -14.053  13.200 -10.787 1.00 . B A . 175 LYS CD   1 1 
       14 44056 2 2 72 LYS CE   C  -12.697  13.031 -11.482 1.00 . B A . 175 LYS CE   1 1 
       14 44057 2 2 72 LYS CG   C  -14.536  14.660 -10.782 1.00 . B A . 175 LYS CG   1 1 
       14 44058 2 2 72 LYS H    H  -14.146  17.236  -8.147 1.00 . B A . 175 LYS H    1 1 
       14 44059 2 2 72 LYS HA   H  -13.884  14.424  -8.331 1.00 . B A . 175 LYS HA   1 1 
       14 44060 2 2 72 LYS HB2  H  -14.088  16.641 -10.132 1.00 . B A . 175 LYS HB2  1 1 
       14 44061 2 2 72 LYS HB3  H  -12.673  15.752 -10.642 1.00 . B A . 175 LYS HB3  1 1 
       14 44062 2 2 72 LYS HD2  H  -13.987  12.835  -9.763 1.00 . B A . 175 LYS HD2  1 1 
       14 44063 2 2 72 LYS HD3  H  -14.795  12.591 -11.308 1.00 . B A . 175 LYS HD3  1 1 
       14 44064 2 2 72 LYS HE2  H  -12.835  13.128 -12.561 1.00 . B A . 175 LYS HE2  1 1 
       14 44065 2 2 72 LYS HE3  H  -12.022  13.826 -11.153 1.00 . B A . 175 LYS HE3  1 1 
       14 44066 2 2 72 LYS HG2  H  -15.509  14.695 -10.290 1.00 . B A . 175 LYS HG2  1 1 
       14 44067 2 2 72 LYS HG3  H  -14.675  14.984 -11.814 1.00 . B A . 175 LYS HG3  1 1 
       14 44068 2 2 72 LYS HZ1  H  -12.710  10.962 -11.409 1.00 . B A . 175 LYS HZ1  1 1 
       14 44069 2 2 72 LYS HZ2  H  -11.215  11.594 -11.626 1.00 . B A . 175 LYS HZ2  1 1 
       14 44070 2 2 72 LYS HZ3  H  -11.922  11.660 -10.140 1.00 . B A . 175 LYS HZ3  1 1 
       14 44071 2 2 72 LYS N    N  -13.719  16.425  -7.720 1.00 . B A . 175 LYS N    1 1 
       14 44072 2 2 72 LYS NZ   N  -12.095  11.719 -11.144 1.00 . B A . 175 LYS NZ   1 1 
       14 44073 2 2 72 LYS O    O  -11.345  13.912  -8.829 1.00 . B A . 175 LYS O    1 1 
       14 44074 2 2 73 THR C    C   -9.210  16.492  -6.285 1.00 . B A . 176 THR C    1 1 
       14 44075 2 2 73 THR CA   C   -9.620  15.694  -7.518 1.00 . B A . 176 THR CA   1 1 
       14 44076 2 2 73 THR CB   C   -8.728  16.133  -8.706 1.00 . B A . 176 THR CB   1 1 
       14 44077 2 2 73 THR CG2  C   -8.198  14.923  -9.464 1.00 . B A . 176 THR CG2  1 1 
       14 44078 2 2 73 THR H    H  -11.484  16.755  -7.485 1.00 . B A . 176 THR H    1 1 
       14 44079 2 2 73 THR HA   H   -9.451  14.636  -7.322 1.00 . B A . 176 THR HA   1 1 
       14 44080 2 2 73 THR HB   H   -7.864  16.678  -8.324 1.00 . B A . 176 THR HB   1 1 
       14 44081 2 2 73 THR HG1  H   -9.080  17.869  -9.479 1.00 . B A . 176 THR HG1  1 1 
       14 44082 2 2 73 THR HG21 H   -7.580  14.308  -8.799 1.00 . B A . 176 THR HG21 1 1 
       14 44083 2 2 73 THR HG22 H   -9.029  14.340  -9.853 1.00 . B A . 176 THR HG22 1 1 
       14 44084 2 2 73 THR HG23 H   -7.597  15.252 -10.307 1.00 . B A . 176 THR HG23 1 1 
       14 44085 2 2 73 THR N    N  -11.053  15.903  -7.812 1.00 . B A . 176 THR N    1 1 
       14 44086 2 2 73 THR O    O   -9.925  17.404  -5.856 1.00 . B A . 176 THR O    1 1 
       14 44087 2 2 73 THR OG1  O   -9.380  16.960  -9.644 1.00 . B A . 176 THR OG1  1 1 
       14 44088 2 2 74 TRP C    C   -7.425  18.301  -4.679 1.00 . B A . 177 TRP C    1 1 
       14 44089 2 2 74 TRP CA   C   -7.571  16.779  -4.486 1.00 . B A . 177 TRP CA   1 1 
       14 44090 2 2 74 TRP CB   C   -6.223  16.164  -4.090 1.00 . B A . 177 TRP CB   1 1 
       14 44091 2 2 74 TRP CD1  C   -4.171  17.218  -3.106 1.00 . B A . 177 TRP CD1  1 1 
       14 44092 2 2 74 TRP CD2  C   -5.792  17.003  -1.591 1.00 . B A . 177 TRP CD2  1 1 
       14 44093 2 2 74 TRP CE2  C   -4.645  17.521  -0.917 1.00 . B A . 177 TRP CE2  1 1 
       14 44094 2 2 74 TRP CE3  C   -6.909  16.687  -0.795 1.00 . B A . 177 TRP CE3  1 1 
       14 44095 2 2 74 TRP CG   C   -5.452  16.819  -2.996 1.00 . B A . 177 TRP CG   1 1 
       14 44096 2 2 74 TRP CH2  C   -5.692  17.285   1.237 1.00 . B A . 177 TRP CH2  1 1 
       14 44097 2 2 74 TRP CZ2  C   -4.581  17.657   0.472 1.00 . B A . 177 TRP CZ2  1 1 
       14 44098 2 2 74 TRP CZ3  C   -6.857  16.824   0.602 1.00 . B A . 177 TRP CZ3  1 1 
       14 44099 2 2 74 TRP H    H   -7.535  15.356  -6.083 1.00 . B A . 177 TRP H    1 1 
       14 44100 2 2 74 TRP HA   H   -8.289  16.599  -3.685 1.00 . B A . 177 TRP HA   1 1 
       14 44101 2 2 74 TRP HB2  H   -6.393  15.130  -3.797 1.00 . B A . 177 TRP HB2  1 1 
       14 44102 2 2 74 TRP HB3  H   -5.581  16.139  -4.970 1.00 . B A . 177 TRP HB3  1 1 
       14 44103 2 2 74 TRP HD1  H   -3.573  17.080  -3.987 1.00 . B A . 177 TRP HD1  1 1 
       14 44104 2 2 74 TRP HE1  H   -2.842  18.237  -1.805 1.00 . B A . 177 TRP HE1  1 1 
       14 44105 2 2 74 TRP HE3  H   -7.791  16.290  -1.269 1.00 . B A . 177 TRP HE3  1 1 
       14 44106 2 2 74 TRP HH2  H   -5.640  17.325   2.311 1.00 . B A . 177 TRP HH2  1 1 
       14 44107 2 2 74 TRP HZ2  H   -3.668  17.984   0.939 1.00 . B A . 177 TRP HZ2  1 1 
       14 44108 2 2 74 TRP HZ3  H   -7.708  16.537   1.197 1.00 . B A . 177 TRP HZ3  1 1 
       14 44109 2 2 74 TRP N    N   -8.061  16.136  -5.708 1.00 . B A . 177 TRP N    1 1 
       14 44110 2 2 74 TRP NE1  N   -3.733  17.752  -1.917 1.00 . B A . 177 TRP NE1  1 1 
       14 44111 2 2 74 TRP O    O   -7.816  19.080  -3.809 1.00 . B A . 177 TRP O    1 1 
       14 44112 2 2 75 THR C    C   -8.146  20.867  -6.099 1.00 . B A . 178 THR C    1 1 
       14 44113 2 2 75 THR CA   C   -6.798  20.150  -6.183 1.00 . B A . 178 THR CA   1 1 
       14 44114 2 2 75 THR CB   C   -6.237  20.348  -7.606 1.00 . B A . 178 THR CB   1 1 
       14 44115 2 2 75 THR CG2  C   -4.727  20.177  -7.720 1.00 . B A . 178 THR CG2  1 1 
       14 44116 2 2 75 THR H    H   -6.621  18.036  -6.541 1.00 . B A . 178 THR H    1 1 
       14 44117 2 2 75 THR HA   H   -6.116  20.610  -5.468 1.00 . B A . 178 THR HA   1 1 
       14 44118 2 2 75 THR HB   H   -6.454  21.377  -7.900 1.00 . B A . 178 THR HB   1 1 
       14 44119 2 2 75 THR HG1  H   -6.249  18.797  -8.785 1.00 . B A . 178 THR HG1  1 1 
       14 44120 2 2 75 THR HG21 H   -4.229  20.868  -7.040 1.00 . B A . 178 THR HG21 1 1 
       14 44121 2 2 75 THR HG22 H   -4.439  19.162  -7.470 1.00 . B A . 178 THR HG22 1 1 
       14 44122 2 2 75 THR HG23 H   -4.413  20.397  -8.740 1.00 . B A . 178 THR HG23 1 1 
       14 44123 2 2 75 THR N    N   -6.931  18.717  -5.855 1.00 . B A . 178 THR N    1 1 
       14 44124 2 2 75 THR O    O   -8.241  21.943  -5.524 1.00 . B A . 178 THR O    1 1 
       14 44125 2 2 75 THR OG1  O   -6.881  19.497  -8.533 1.00 . B A . 178 THR OG1  1 1 
       14 44126 2 2 76 LEU C    C  -11.101  21.129  -5.378 1.00 . B A . 179 LEU C    1 1 
       14 44127 2 2 76 LEU CA   C  -10.508  20.924  -6.782 1.00 . B A . 179 LEU CA   1 1 
       14 44128 2 2 76 LEU CB   C  -11.469  20.068  -7.628 1.00 . B A . 179 LEU CB   1 1 
       14 44129 2 2 76 LEU CD1  C  -12.122  19.090  -9.840 1.00 . B A . 179 LEU CD1  1 1 
       14 44130 2 2 76 LEU CD2  C  -10.887  21.233  -9.835 1.00 . B A . 179 LEU CD2  1 1 
       14 44131 2 2 76 LEU CG   C  -11.062  19.903  -9.100 1.00 . B A . 179 LEU CG   1 1 
       14 44132 2 2 76 LEU H    H   -9.032  19.431  -7.240 1.00 . B A . 179 LEU H    1 1 
       14 44133 2 2 76 LEU HA   H  -10.398  21.900  -7.254 1.00 . B A . 179 LEU HA   1 1 
       14 44134 2 2 76 LEU HB2  H  -11.563  19.081  -7.174 1.00 . B A . 179 LEU HB2  1 1 
       14 44135 2 2 76 LEU HB3  H  -12.454  20.539  -7.598 1.00 . B A . 179 LEU HB3  1 1 
       14 44136 2 2 76 LEU HD11 H  -12.203  18.107  -9.383 1.00 . B A . 179 LEU HD11 1 1 
       14 44137 2 2 76 LEU HD12 H  -13.086  19.598  -9.803 1.00 . B A . 179 LEU HD12 1 1 
       14 44138 2 2 76 LEU HD13 H  -11.826  18.957 -10.880 1.00 . B A . 179 LEU HD13 1 1 
       14 44139 2 2 76 LEU HD21 H  -10.035  21.777  -9.432 1.00 . B A . 179 LEU HD21 1 1 
       14 44140 2 2 76 LEU HD22 H  -10.693  21.048 -10.893 1.00 . B A . 179 LEU HD22 1 1 
       14 44141 2 2 76 LEU HD23 H  -11.788  21.841  -9.739 1.00 . B A . 179 LEU HD23 1 1 
       14 44142 2 2 76 LEU HG   H  -10.127  19.353  -9.133 1.00 . B A . 179 LEU HG   1 1 
       14 44143 2 2 76 LEU N    N   -9.182  20.282  -6.713 1.00 . B A . 179 LEU N    1 1 
       14 44144 2 2 76 LEU O    O  -11.748  22.143  -5.117 1.00 . B A . 179 LEU O    1 1 
       14 44145 2 2 77 TYR C    C  -10.484  21.443  -2.366 1.00 . B A . 180 TYR C    1 1 
       14 44146 2 2 77 TYR CA   C  -11.264  20.327  -3.075 1.00 . B A . 180 TYR CA   1 1 
       14 44147 2 2 77 TYR CB   C  -11.070  19.002  -2.333 1.00 . B A . 180 TYR CB   1 1 
       14 44148 2 2 77 TYR CD1  C  -12.236  19.643  -0.168 1.00 . B A . 180 TYR CD1  1 1 
       14 44149 2 2 77 TYR CD2  C  -10.036  18.600  -0.058 1.00 . B A . 180 TYR CD2  1 1 
       14 44150 2 2 77 TYR CE1  C  -12.265  19.724   1.236 1.00 . B A . 180 TYR CE1  1 1 
       14 44151 2 2 77 TYR CE2  C  -10.078  18.645   1.348 1.00 . B A . 180 TYR CE2  1 1 
       14 44152 2 2 77 TYR CG   C  -11.120  19.079  -0.818 1.00 . B A . 180 TYR CG   1 1 
       14 44153 2 2 77 TYR CZ   C  -11.202  19.196   2.000 1.00 . B A . 180 TYR CZ   1 1 
       14 44154 2 2 77 TYR H    H  -10.214  19.417  -4.708 1.00 . B A . 180 TYR H    1 1 
       14 44155 2 2 77 TYR HA   H  -12.322  20.582  -3.063 1.00 . B A . 180 TYR HA   1 1 
       14 44156 2 2 77 TYR HB2  H  -11.873  18.347  -2.659 1.00 . B A . 180 TYR HB2  1 1 
       14 44157 2 2 77 TYR HB3  H  -10.125  18.550  -2.634 1.00 . B A . 180 TYR HB3  1 1 
       14 44158 2 2 77 TYR HD1  H  -13.064  20.033  -0.744 1.00 . B A . 180 TYR HD1  1 1 
       14 44159 2 2 77 TYR HD2  H   -9.166  18.195  -0.554 1.00 . B A . 180 TYR HD2  1 1 
       14 44160 2 2 77 TYR HE1  H  -13.088  20.211   1.734 1.00 . B A . 180 TYR HE1  1 1 
       14 44161 2 2 77 TYR HE2  H   -9.247  18.272   1.928 1.00 . B A . 180 TYR HE2  1 1 
       14 44162 2 2 77 TYR HH   H  -10.497  18.779   3.766 1.00 . B A . 180 TYR HH   1 1 
       14 44163 2 2 77 TYR N    N  -10.826  20.191  -4.465 1.00 . B A . 180 TYR N    1 1 
       14 44164 2 2 77 TYR O    O  -11.075  22.317  -1.742 1.00 . B A . 180 TYR O    1 1 
       14 44165 2 2 77 TYR OH   O  -11.260  19.222   3.360 1.00 . B A . 180 TYR OH   1 1 
       14 44166 2 2 78 LEU C    C   -8.669  23.864  -2.430 1.00 . B A . 181 LEU C    1 1 
       14 44167 2 2 78 LEU CA   C   -8.303  22.452  -1.904 1.00 . B A . 181 LEU CA   1 1 
       14 44168 2 2 78 LEU CB   C   -6.835  22.145  -2.218 1.00 . B A . 181 LEU CB   1 1 
       14 44169 2 2 78 LEU CD1  C   -4.766  20.788  -1.840 1.00 . B A . 181 LEU CD1  1 1 
       14 44170 2 2 78 LEU CD2  C   -6.392  21.069   0.071 1.00 . B A . 181 LEU CD2  1 1 
       14 44171 2 2 78 LEU CG   C   -6.239  20.943  -1.450 1.00 . B A . 181 LEU CG   1 1 
       14 44172 2 2 78 LEU H    H   -8.715  20.631  -2.970 1.00 . B A . 181 LEU H    1 1 
       14 44173 2 2 78 LEU HA   H   -8.450  22.436  -0.815 1.00 . B A . 181 LEU HA   1 1 
       14 44174 2 2 78 LEU HB2  H   -6.737  21.949  -3.287 1.00 . B A . 181 LEU HB2  1 1 
       14 44175 2 2 78 LEU HB3  H   -6.272  23.053  -2.027 1.00 . B A . 181 LEU HB3  1 1 
       14 44176 2 2 78 LEU HD11 H   -4.262  20.170  -1.101 1.00 . B A . 181 LEU HD11 1 1 
       14 44177 2 2 78 LEU HD12 H   -4.684  20.286  -2.812 1.00 . B A . 181 LEU HD12 1 1 
       14 44178 2 2 78 LEU HD13 H   -4.271  21.755  -1.875 1.00 . B A . 181 LEU HD13 1 1 
       14 44179 2 2 78 LEU HD21 H   -7.426  20.871   0.353 1.00 . B A . 181 LEU HD21 1 1 
       14 44180 2 2 78 LEU HD22 H   -5.773  20.327   0.587 1.00 . B A . 181 LEU HD22 1 1 
       14 44181 2 2 78 LEU HD23 H   -6.120  22.072   0.387 1.00 . B A . 181 LEU HD23 1 1 
       14 44182 2 2 78 LEU HG   H   -6.754  20.030  -1.737 1.00 . B A . 181 LEU HG   1 1 
       14 44183 2 2 78 LEU N    N   -9.158  21.427  -2.512 1.00 . B A . 181 LEU N    1 1 
       14 44184 2 2 78 LEU O    O   -8.748  24.822  -1.660 1.00 . B A . 181 LEU O    1 1 
       14 44185 2 2 79 LYS C    C  -10.736  25.673  -3.819 1.00 . B A . 182 LYS C    1 1 
       14 44186 2 2 79 LYS CA   C   -9.367  25.226  -4.368 1.00 . B A . 182 LYS CA   1 1 
       14 44187 2 2 79 LYS CB   C   -9.449  25.054  -5.897 1.00 . B A . 182 LYS CB   1 1 
       14 44188 2 2 79 LYS CD   C   -8.120  24.769  -8.045 1.00 . B A . 182 LYS CD   1 1 
       14 44189 2 2 79 LYS CE   C   -6.730  24.585  -8.675 1.00 . B A . 182 LYS CE   1 1 
       14 44190 2 2 79 LYS CG   C   -8.050  25.056  -6.537 1.00 . B A . 182 LYS CG   1 1 
       14 44191 2 2 79 LYS H    H   -8.841  23.133  -4.317 1.00 . B A . 182 LYS H    1 1 
       14 44192 2 2 79 LYS HA   H   -8.633  26.003  -4.141 1.00 . B A . 182 LYS HA   1 1 
       14 44193 2 2 79 LYS HB2  H   -9.970  24.126  -6.136 1.00 . B A . 182 LYS HB2  1 1 
       14 44194 2 2 79 LYS HB3  H  -10.014  25.884  -6.323 1.00 . B A . 182 LYS HB3  1 1 
       14 44195 2 2 79 LYS HD2  H   -8.682  23.846  -8.197 1.00 . B A . 182 LYS HD2  1 1 
       14 44196 2 2 79 LYS HD3  H   -8.651  25.578  -8.551 1.00 . B A . 182 LYS HD3  1 1 
       14 44197 2 2 79 LYS HE2  H   -6.202  23.796  -8.133 1.00 . B A . 182 LYS HE2  1 1 
       14 44198 2 2 79 LYS HE3  H   -6.863  24.245  -9.708 1.00 . B A . 182 LYS HE3  1 1 
       14 44199 2 2 79 LYS HG2  H   -7.591  26.033  -6.375 1.00 . B A . 182 LYS HG2  1 1 
       14 44200 2 2 79 LYS HG3  H   -7.424  24.302  -6.059 1.00 . B A . 182 LYS HG3  1 1 
       14 44201 2 2 79 LYS HZ1  H   -5.793  26.196  -7.739 1.00 . B A . 182 LYS HZ1  1 1 
       14 44202 2 2 79 LYS HZ2  H   -5.010  25.676  -9.073 1.00 . B A . 182 LYS HZ2  1 1 
       14 44203 2 2 79 LYS HZ3  H   -6.362  26.566  -9.232 1.00 . B A . 182 LYS HZ3  1 1 
       14 44204 2 2 79 LYS N    N   -8.931  23.960  -3.737 1.00 . B A . 182 LYS N    1 1 
       14 44205 2 2 79 LYS NZ   N   -5.924  25.833  -8.671 1.00 . B A . 182 LYS NZ   1 1 
       14 44206 2 2 79 LYS O    O  -10.926  26.843  -3.487 1.00 . B A . 182 LYS O    1 1 
       14 44207 2 2 80 HIS C    C  -12.841  25.478  -1.625 1.00 . B A . 183 HIS C    1 1 
       14 44208 2 2 80 HIS CA   C  -12.985  24.995  -3.082 1.00 . B A . 183 HIS CA   1 1 
       14 44209 2 2 80 HIS CB   C  -13.856  23.722  -3.123 1.00 . B A . 183 HIS CB   1 1 
       14 44210 2 2 80 HIS CD2  C  -15.123  23.346  -0.913 1.00 . B A . 183 HIS CD2  1 1 
       14 44211 2 2 80 HIS CE1  C  -17.079  24.196  -1.421 1.00 . B A . 183 HIS CE1  1 1 
       14 44212 2 2 80 HIS CG   C  -15.070  23.767  -2.220 1.00 . B A . 183 HIS CG   1 1 
       14 44213 2 2 80 HIS H    H  -11.459  23.769  -3.961 1.00 . B A . 183 HIS H    1 1 
       14 44214 2 2 80 HIS HA   H  -13.476  25.777  -3.663 1.00 . B A . 183 HIS HA   1 1 
       14 44215 2 2 80 HIS HB2  H  -14.169  23.547  -4.153 1.00 . B A . 183 HIS HB2  1 1 
       14 44216 2 2 80 HIS HB3  H  -13.262  22.862  -2.821 1.00 . B A . 183 HIS HB3  1 1 
       14 44217 2 2 80 HIS HD1  H  -16.596  24.682  -3.410 1.00 . B A . 183 HIS HD1  1 1 
       14 44218 2 2 80 HIS HD2  H  -14.306  22.901  -0.358 1.00 . B A . 183 HIS HD2  1 1 
       14 44219 2 2 80 HIS HE1  H  -18.106  24.543  -1.354 1.00 . B A . 183 HIS HE1  1 1 
       14 44220 2 2 80 HIS N    N  -11.665  24.718  -3.673 1.00 . B A . 183 HIS N    1 1 
       14 44221 2 2 80 HIS ND1  N  -16.308  24.291  -2.522 1.00 . B A . 183 HIS ND1  1 1 
       14 44222 2 2 80 HIS NE2  N  -16.399  23.631  -0.408 1.00 . B A . 183 HIS NE2  1 1 
       14 44223 2 2 80 HIS O    O  -13.491  26.438  -1.215 1.00 . B A . 183 HIS O    1 1 
       14 44224 2 2 81 VAL C    C  -11.151  26.612   0.643 1.00 . B A . 184 VAL C    1 1 
       14 44225 2 2 81 VAL CA   C  -11.700  25.197   0.534 1.00 . B A . 184 VAL CA   1 1 
       14 44226 2 2 81 VAL CB   C  -10.703  24.205   1.164 1.00 . B A . 184 VAL CB   1 1 
       14 44227 2 2 81 VAL CG1  C   -9.967  24.733   2.402 1.00 . B A . 184 VAL CG1  1 1 
       14 44228 2 2 81 VAL CG2  C  -11.481  22.944   1.536 1.00 . B A . 184 VAL CG2  1 1 
       14 44229 2 2 81 VAL H    H  -11.404  24.076  -1.274 1.00 . B A . 184 VAL H    1 1 
       14 44230 2 2 81 VAL HA   H  -12.633  25.147   1.079 1.00 . B A . 184 VAL HA   1 1 
       14 44231 2 2 81 VAL HB   H   -9.943  23.934   0.435 1.00 . B A . 184 VAL HB   1 1 
       14 44232 2 2 81 VAL HG11 H   -9.347  25.595   2.132 1.00 . B A . 184 VAL HG11 1 1 
       14 44233 2 2 81 VAL HG12 H  -10.683  25.024   3.171 1.00 . B A . 184 VAL HG12 1 1 
       14 44234 2 2 81 VAL HG13 H   -9.303  23.956   2.781 1.00 . B A . 184 VAL HG13 1 1 
       14 44235 2 2 81 VAL HG21 H  -12.298  23.194   2.222 1.00 . B A . 184 VAL HG21 1 1 
       14 44236 2 2 81 VAL HG22 H  -11.909  22.507   0.637 1.00 . B A . 184 VAL HG22 1 1 
       14 44237 2 2 81 VAL HG23 H  -10.802  22.209   1.965 1.00 . B A . 184 VAL HG23 1 1 
       14 44238 2 2 81 VAL N    N  -11.948  24.833  -0.869 1.00 . B A . 184 VAL N    1 1 
       14 44239 2 2 81 VAL O    O  -11.597  27.393   1.483 1.00 . B A . 184 VAL O    1 1 
       14 44240 2 2 82 ALA C    C  -10.566  29.381  -0.484 1.00 . B A . 185 ALA C    1 1 
       14 44241 2 2 82 ALA CA   C   -9.547  28.250  -0.171 1.00 . B A . 185 ALA CA   1 1 
       14 44242 2 2 82 ALA CB   C   -8.394  28.286  -1.182 1.00 . B A . 185 ALA CB   1 1 
       14 44243 2 2 82 ALA H    H   -9.845  26.259  -0.874 1.00 . B A . 185 ALA H    1 1 
       14 44244 2 2 82 ALA HA   H   -9.143  28.405   0.826 1.00 . B A . 185 ALA HA   1 1 
       14 44245 2 2 82 ALA HB1  H   -7.669  27.506  -0.944 1.00 . B A . 185 ALA HB1  1 1 
       14 44246 2 2 82 ALA HB2  H   -8.773  28.132  -2.194 1.00 . B A . 185 ALA HB2  1 1 
       14 44247 2 2 82 ALA HB3  H   -7.897  29.257  -1.132 1.00 . B A . 185 ALA HB3  1 1 
       14 44248 2 2 82 ALA N    N  -10.188  26.945  -0.211 1.00 . B A . 185 ALA N    1 1 
       14 44249 2 2 82 ALA O    O  -10.447  30.494   0.028 1.00 . B A . 185 ALA O    1 1 
       14 44250 2 2 83 GLU C    C  -13.769  30.146  -0.906 1.00 . B A . 186 GLU C    1 1 
       14 44251 2 2 83 GLU CA   C  -12.512  30.077  -1.826 1.00 . B A . 186 GLU CA   1 1 
       14 44252 2 2 83 GLU CB   C  -12.944  29.726  -3.263 1.00 . B A . 186 GLU CB   1 1 
       14 44253 2 2 83 GLU CD   C  -14.003  30.479  -5.440 1.00 . B A . 186 GLU CD   1 1 
       14 44254 2 2 83 GLU CG   C  -13.772  30.817  -3.954 1.00 . B A . 186 GLU CG   1 1 
       14 44255 2 2 83 GLU H    H  -11.588  28.140  -1.729 1.00 . B A . 186 GLU H    1 1 
       14 44256 2 2 83 GLU HA   H  -12.034  31.058  -1.836 1.00 . B A . 186 GLU HA   1 1 
       14 44257 2 2 83 GLU HB2  H  -12.043  29.564  -3.857 1.00 . B A . 186 GLU HB2  1 1 
       14 44258 2 2 83 GLU HB3  H  -13.511  28.793  -3.250 1.00 . B A . 186 GLU HB3  1 1 
       14 44259 2 2 83 GLU HG2  H  -14.737  30.916  -3.453 1.00 . B A . 186 GLU HG2  1 1 
       14 44260 2 2 83 GLU HG3  H  -13.246  31.772  -3.867 1.00 . B A . 186 GLU HG3  1 1 
       14 44261 2 2 83 GLU N    N  -11.536  29.079  -1.354 1.00 . B A . 186 GLU N    1 1 
       14 44262 2 2 83 GLU O    O  -14.453  31.170  -0.862 1.00 . B A . 186 GLU O    1 1 
       14 44263 2 2 83 GLU OE1  O  -14.980  29.760  -5.762 1.00 . B A . 186 GLU OE1  1 1 
       14 44264 2 2 83 GLU OE2  O  -13.216  30.940  -6.304 1.00 . B A . 186 GLU OE2  1 1 
       14 44265 2 2 84 CYS C    C  -15.207  28.845   2.041 1.00 . B A . 187 CYS C    1 1 
       14 44266 2 2 84 CYS CA   C  -15.381  28.904   0.494 1.00 . B A . 187 CYS CA   1 1 
       14 44267 2 2 84 CYS CB   C  -16.108  27.638   0.009 1.00 . B A . 187 CYS CB   1 1 
       14 44268 2 2 84 CYS H    H  -13.512  28.205  -0.327 1.00 . B A . 187 CYS H    1 1 
       14 44269 2 2 84 CYS HA   H  -15.999  29.769   0.252 1.00 . B A . 187 CYS HA   1 1 
       14 44270 2 2 84 CYS HB2  H  -15.934  27.509  -1.061 1.00 . B A . 187 CYS HB2  1 1 
       14 44271 2 2 84 CYS HB3  H  -15.717  26.758   0.523 1.00 . B A . 187 CYS HB3  1 1 
       14 44272 2 2 84 CYS HG   H  -18.105  28.846  -0.515 1.00 . B A . 187 CYS HG   1 1 
       14 44273 2 2 84 CYS N    N  -14.087  29.032  -0.221 1.00 . B A . 187 CYS N    1 1 
       14 44274 2 2 84 CYS O    O  -16.149  29.140   2.780 1.00 . B A . 187 CYS O    1 1 
       14 44275 2 2 84 CYS SG   S  -17.899  27.783   0.282 1.00 . B A . 187 CYS SG   1 1 
       14 44276 2 2 85 HIS C    C  -12.469  29.036   4.435 1.00 . B A . 188 HIS C    1 1 
       14 44277 2 2 85 HIS CA   C  -13.764  28.309   3.975 1.00 . B A . 188 HIS CA   1 1 
       14 44278 2 2 85 HIS CB   C  -13.670  26.821   4.320 1.00 . B A . 188 HIS CB   1 1 
       14 44279 2 2 85 HIS CD2  C  -15.009  25.198   2.890 1.00 . B A . 188 HIS CD2  1 1 
       14 44280 2 2 85 HIS CE1  C  -16.973  25.295   3.867 1.00 . B A . 188 HIS CE1  1 1 
       14 44281 2 2 85 HIS CG   C  -14.916  26.076   3.929 1.00 . B A . 188 HIS CG   1 1 
       14 44282 2 2 85 HIS H    H  -13.249  28.266   1.879 1.00 . B A . 188 HIS H    1 1 
       14 44283 2 2 85 HIS HA   H  -14.607  28.737   4.519 1.00 . B A . 188 HIS HA   1 1 
       14 44284 2 2 85 HIS HB2  H  -12.817  26.381   3.798 1.00 . B A . 188 HIS HB2  1 1 
       14 44285 2 2 85 HIS HB3  H  -13.517  26.703   5.394 1.00 . B A . 188 HIS HB3  1 1 
       14 44286 2 2 85 HIS HD1  H  -16.413  26.702   5.328 1.00 . B A . 188 HIS HD1  1 1 
       14 44287 2 2 85 HIS HD2  H  -14.175  24.927   2.256 1.00 . B A . 188 HIS HD2  1 1 
       14 44288 2 2 85 HIS HE1  H  -17.999  25.078   4.138 1.00 . B A . 188 HIS HE1  1 1 
       14 44289 2 2 85 HIS N    N  -14.008  28.469   2.519 1.00 . B A . 188 HIS N    1 1 
       14 44290 2 2 85 HIS ND1  N  -16.158  26.141   4.525 1.00 . B A . 188 HIS ND1  1 1 
       14 44291 2 2 85 HIS NE2  N  -16.323  24.708   2.846 1.00 . B A . 188 HIS NE2  1 1 
       14 44292 2 2 85 HIS O    O  -12.089  28.952   5.605 1.00 . B A . 188 HIS O    1 1 
       14 44293 2 2 86 GLN C    C  -10.661  31.971   3.163 1.00 . B A . 189 GLN C    1 1 
       14 44294 2 2 86 GLN CA   C  -10.624  30.581   3.857 1.00 . B A . 189 GLN CA   1 1 
       14 44295 2 2 86 GLN CB   C   -9.347  29.820   3.435 1.00 . B A . 189 GLN CB   1 1 
       14 44296 2 2 86 GLN CD   C   -7.859  27.738   3.727 1.00 . B A . 189 GLN CD   1 1 
       14 44297 2 2 86 GLN CG   C   -9.200  28.413   4.049 1.00 . B A . 189 GLN CG   1 1 
       14 44298 2 2 86 GLN H    H  -12.174  29.812   2.571 1.00 . B A . 189 GLN H    1 1 
       14 44299 2 2 86 GLN HA   H  -10.597  30.735   4.936 1.00 . B A . 189 GLN HA   1 1 
       14 44300 2 2 86 GLN HB2  H   -9.325  29.758   2.352 1.00 . B A . 189 GLN HB2  1 1 
       14 44301 2 2 86 GLN HB3  H   -8.480  30.405   3.749 1.00 . B A . 189 GLN HB3  1 1 
       14 44302 2 2 86 GLN HE21 H   -7.825  26.736   5.483 1.00 . B A . 189 GLN HE21 1 1 
       14 44303 2 2 86 GLN HE22 H   -6.454  26.449   4.419 1.00 . B A . 189 GLN HE22 1 1 
       14 44304 2 2 86 GLN HG2  H   -9.296  28.500   5.132 1.00 . B A . 189 GLN HG2  1 1 
       14 44305 2 2 86 GLN HG3  H   -9.997  27.763   3.689 1.00 . B A . 189 GLN HG3  1 1 
       14 44306 2 2 86 GLN N    N  -11.829  29.782   3.519 1.00 . B A . 189 GLN N    1 1 
       14 44307 2 2 86 GLN NE2  N   -7.345  26.911   4.616 1.00 . B A . 189 GLN NE2  1 1 
       14 44308 2 2 86 GLN O    O   -9.647  32.669   3.098 1.00 . B A . 189 GLN O    1 1 
       14 44309 2 2 86 GLN OE1  O   -7.255  27.940   2.680 1.00 . B A . 189 GLN OE1  1 1 
       14 44310 2 2 87 ASP C    C  -13.505  34.155   2.185 1.00 . B A . 190 ASP C    1 1 
       14 44311 2 2 87 ASP CA   C  -12.042  33.685   2.043 1.00 . B A . 190 ASP CA   1 1 
       14 44312 2 2 87 ASP CB   C  -11.671  33.600   0.552 1.00 . B A . 190 ASP CB   1 1 
       14 44313 2 2 87 ASP CG   C  -11.752  34.977  -0.130 1.00 . B A . 190 ASP CG   1 1 
       14 44314 2 2 87 ASP H    H  -12.658  31.778   2.805 1.00 . B A . 190 ASP H    1 1 
       14 44315 2 2 87 ASP HA   H  -11.391  34.415   2.527 1.00 . B A . 190 ASP HA   1 1 
       14 44316 2 2 87 ASP HB2  H  -10.653  33.217   0.460 1.00 . B A . 190 ASP HB2  1 1 
       14 44317 2 2 87 ASP HB3  H  -12.339  32.899   0.050 1.00 . B A . 190 ASP HB3  1 1 
       14 44318 2 2 87 ASP N    N  -11.850  32.370   2.686 1.00 . B A . 190 ASP N    1 1 
       14 44319 2 2 87 ASP O    O  -14.408  33.355   2.474 1.00 . B A . 190 ASP O    1 1 
       14 44320 2 2 87 ASP OD1  O  -12.878  35.423  -0.461 1.00 . B A . 190 ASP OD1  1 1 
       14 44321 2 2 87 ASP OD2  O  -10.698  35.629  -0.318 1.00 . B A . 190 ASP OD2  1 1 
       14 44322 3 3  1 ZN  ZN   ZN  15.606  -8.849  -9.463 1.00 . C A . 191 ZN  ZN   1 1 
       14 44323 4 3  1 ZN  ZN   ZN  -7.999   5.690 -12.320 1.00 . D A . 192 ZN  ZN   1 1 
       14 44324 5 3  1 ZN  ZN   ZN -16.971  23.243   1.546 1.00 . E A . 193 ZN  ZN   1 1 
       15 44325 1 1  1 G   C1'  C   -3.988  29.302 -16.756 1.00 . A B .   1 G   C1'  1 1 
       15 44326 1 1  1 G   C2   C   -0.388  26.943 -17.428 1.00 . A B .   1 G   C2   1 1 
       15 44327 1 1  1 G   C2'  C   -4.963  28.141 -16.962 1.00 . A B .   1 G   C2'  1 1 
       15 44328 1 1  1 G   C3'  C   -5.904  28.340 -15.769 1.00 . A B .   1 G   C3'  1 1 
       15 44329 1 1  1 G   C4   C   -1.757  28.211 -16.184 1.00 . A B .   1 G   C4   1 1 
       15 44330 1 1  1 G   C4'  C   -6.029  29.867 -15.804 1.00 . A B .   1 G   C4'  1 1 
       15 44331 1 1  1 G   C5   C   -0.931  28.220 -15.091 1.00 . A B .   1 G   C5   1 1 
       15 44332 1 1  1 G   C5'  C   -6.550  30.482 -14.497 1.00 . A B .   1 G   C5'  1 1 
       15 44333 1 1  1 G   C6   C    0.333  27.536 -15.167 1.00 . A B .   1 G   C6   1 1 
       15 44334 1 1  1 G   C8   C   -2.632  29.384 -14.554 1.00 . A B .   1 G   C8   1 1 
       15 44335 1 1  1 G   H1   H    1.431  26.561 -16.600 1.00 . A B .   1 G   H1   1 1 
       15 44336 1 1  1 G   H1'  H   -3.593  29.604 -17.728 1.00 . A B .   1 G   H1'  1 1 
       15 44337 1 1  1 G   H2'  H   -4.458  27.175 -16.919 1.00 . A B .   1 G   H2'  1 1 
       15 44338 1 1  1 G   H21  H    0.819  25.752 -18.524 1.00 . A B .   1 G   H21  1 1 
       15 44339 1 1  1 G   H22  H   -0.655  26.289 -19.305 1.00 . A B .   1 G   H22  1 1 
       15 44340 1 1  1 G   H3'  H   -5.394  28.043 -14.849 1.00 . A B .   1 G   H3'  1 1 
       15 44341 1 1  1 G   H4'  H   -6.729  30.124 -16.600 1.00 . A B .   1 G   H4'  1 1 
       15 44342 1 1  1 G   H5'  H   -6.581  31.567 -14.620 1.00 . A B .   1 G   H5'  1 1 
       15 44343 1 1  1 G   H5'' H   -7.567  30.124 -14.329 1.00 . A B .   1 G   H5'' 1 1 
       15 44344 1 1  1 G   H8   H   -3.325  30.011 -14.006 1.00 . A B .   1 G   H8   1 1 
       15 44345 1 1  1 G   HO2' H   -6.456  27.846 -18.205 1.00 . A B .   1 G   HO2' 1 1 
       15 44346 1 1  1 G   N1   N    0.513  26.924 -16.401 1.00 . A B .   1 G   N1   1 1 
       15 44347 1 1  1 G   N2   N   -0.040  26.295 -18.509 1.00 . A B .   1 G   N2   1 1 
       15 44348 1 1  1 G   N3   N   -1.553  27.597 -17.384 1.00 . A B .   1 G   N3   1 1 
       15 44349 1 1  1 G   N7   N   -1.495  28.973 -14.053 1.00 . A B .   1 G   N7   1 1 
       15 44350 1 1  1 G   N9   N   -2.859  28.967 -15.848 1.00 . A B .   1 G   N9   1 1 
       15 44351 1 1  1 G   O2'  O   -5.609  28.324 -18.224 1.00 . A B .   1 G   O2'  1 1 
       15 44352 1 1  1 G   O3'  O   -7.130  27.642 -15.936 1.00 . A B .   1 G   O3'  1 1 
       15 44353 1 1  1 G   O4'  O   -4.740  30.366 -16.167 1.00 . A B .   1 G   O4'  1 1 
       15 44354 1 1  1 G   O5'  O   -5.737  30.143 -13.382 1.00 . A B .   1 G   O5'  1 1 
       15 44355 1 1  1 G   O6   O    1.227  27.469 -14.321 1.00 . A B .   1 G   O6   1 1 
       15 44356 1 1  1 G   OP1  O   -5.959  32.220 -12.029 1.00 . A B .   1 G   OP1  1 1 
       15 44357 1 1  1 G   OP2  O   -5.081  30.069 -10.994 1.00 . A B .   1 G   OP2  1 1 
       15 44358 1 1  1 G   P    P   -6.045  30.737 -11.910 1.00 . A B .   1 G   P    1 1 
       15 44359 1 1  2 G   C1'  C   -3.209  23.820 -18.017 1.00 . A B .   2 G   C1'  1 1 
       15 44360 1 1  2 G   C2   C    0.626  22.416 -16.519 1.00 . A B .   2 G   C2   1 1 
       15 44361 1 1  2 G   C2'  C   -3.861  22.437 -18.045 1.00 . A B .   2 G   C2'  1 1 
       15 44362 1 1  2 G   C3'  C   -5.238  22.754 -17.451 1.00 . A B .   2 G   C3'  1 1 
       15 44363 1 1  2 G   C4   C   -1.267  23.607 -16.385 1.00 . A B .   2 G   C4   1 1 
       15 44364 1 1  2 G   C4'  C   -5.510  24.085 -18.155 1.00 . A B .   2 G   C4'  1 1 
       15 44365 1 1  2 G   C5   C   -0.972  24.142 -15.159 1.00 . A B .   2 G   C5   1 1 
       15 44366 1 1  2 G   C5'  C   -6.628  24.920 -17.516 1.00 . A B .   2 G   C5'  1 1 
       15 44367 1 1  2 G   C6   C    0.281  23.805 -14.538 1.00 . A B .   2 G   C6   1 1 
       15 44368 1 1  2 G   C8   C   -2.894  24.896 -15.687 1.00 . A B .   2 G   C8   1 1 
       15 44369 1 1  2 G   H1   H    1.908  22.618 -14.951 1.00 . A B .   2 G   H1   1 1 
       15 44370 1 1  2 G   H1'  H   -2.505  23.888 -18.849 1.00 . A B .   2 G   H1'  1 1 
       15 44371 1 1  2 G   H2'  H   -3.316  21.718 -17.427 1.00 . A B .   2 G   H2'  1 1 
       15 44372 1 1  2 G   H21  H    2.267  21.239 -16.573 1.00 . A B .   2 G   H21  1 1 
       15 44373 1 1  2 G   H22  H    1.199  21.141 -17.959 1.00 . A B .   2 G   H22  1 1 
       15 44374 1 1  2 G   H3'  H   -5.145  22.929 -16.377 1.00 . A B .   2 G   H3'  1 1 
       15 44375 1 1  2 G   H4'  H   -5.797  23.867 -19.185 1.00 . A B .   2 G   H4'  1 1 
       15 44376 1 1  2 G   H5'  H   -6.752  25.833 -18.095 1.00 . A B .   2 G   H5'  1 1 
       15 44377 1 1  2 G   H5'' H   -7.557  24.351 -17.572 1.00 . A B .   2 G   H5'' 1 1 
       15 44378 1 1  2 G   H8   H   -3.841  25.417 -15.662 1.00 . A B .   2 G   H8   1 1 
       15 44379 1 1  2 G   HO2' H   -4.663  21.375 -19.490 1.00 . A B .   2 G   HO2' 1 1 
       15 44380 1 1  2 G   N1   N    1.012  22.912 -15.309 1.00 . A B .   2 G   N1   1 1 
       15 44381 1 1  2 G   N2   N    1.435  21.549 -17.071 1.00 . A B .   2 G   N2   1 1 
       15 44382 1 1  2 G   N3   N   -0.518  22.743 -17.125 1.00 . A B .   2 G   N3   1 1 
       15 44383 1 1  2 G   N7   N   -2.016  24.967 -14.720 1.00 . A B .   2 G   N7   1 1 
       15 44384 1 1  2 G   N9   N   -2.499  24.109 -16.745 1.00 . A B .   2 G   N9   1 1 
       15 44385 1 1  2 G   O2'  O   -3.924  22.006 -19.405 1.00 . A B .   2 G   O2'  1 1 
       15 44386 1 1  2 G   O3'  O   -6.189  21.738 -17.736 1.00 . A B .   2 G   O3'  1 1 
       15 44387 1 1  2 G   O4'  O   -4.260  24.777 -18.175 1.00 . A B .   2 G   O4'  1 1 
       15 44388 1 1  2 G   O5'  O   -6.351  25.237 -16.161 1.00 . A B .   2 G   O5'  1 1 
       15 44389 1 1  2 G   O6   O    0.742  24.195 -13.464 1.00 . A B .   2 G   O6   1 1 
       15 44390 1 1  2 G   OP1  O   -8.735  25.770 -15.564 1.00 . A B .   2 G   OP1  1 1 
       15 44391 1 1  2 G   OP2  O   -6.845  26.203 -13.903 1.00 . A B .   2 G   OP2  1 1 
       15 44392 1 1  2 G   P    P   -7.332  26.181 -15.302 1.00 . A B .   2 G   P    1 1 
       15 44393 1 1  3 G   C1'  C   -1.367  18.569 -16.502 1.00 . A B .   3 G   C1'  1 1 
       15 44394 1 1  3 G   C2   C    1.789  18.833 -13.526 1.00 . A B .   3 G   C2   1 1 
       15 44395 1 1  3 G   C2'  C   -1.854  17.153 -16.175 1.00 . A B .   3 G   C2'  1 1 
       15 44396 1 1  3 G   C3'  C   -3.369  17.300 -16.353 1.00 . A B .   3 G   C3'  1 1 
       15 44397 1 1  3 G   C4   C   -0.170  19.433 -14.429 1.00 . A B .   3 G   C4   1 1 
       15 44398 1 1  3 G   C4'  C   -3.387  18.220 -17.574 1.00 . A B .   3 G   C4'  1 1 
       15 44399 1 1  3 G   C5   C   -0.417  20.418 -13.509 1.00 . A B .   3 G   C5   1 1 
       15 44400 1 1  3 G   C5'  C   -4.744  18.902 -17.792 1.00 . A B .   3 G   C5'  1 1 
       15 44401 1 1  3 G   C6   C    0.557  20.665 -12.476 1.00 . A B .   3 G   C6   1 1 
       15 44402 1 1  3 G   C8   C   -2.088  20.408 -14.831 1.00 . A B .   3 G   C8   1 1 
       15 44403 1 1  3 G   H1   H    2.396  19.925 -11.921 1.00 . A B .   3 G   H1   1 1 
       15 44404 1 1  3 G   H1'  H   -0.399  18.491 -17.002 1.00 . A B .   3 G   H1'  1 1 
       15 44405 1 1  3 G   H2'  H   -1.601  16.861 -15.155 1.00 . A B .   3 G   H2'  1 1 
       15 44406 1 1  3 G   H21  H    3.497  18.219 -12.643 1.00 . A B .   3 G   H21  1 1 
       15 44407 1 1  3 G   H22  H    3.024  17.355 -14.092 1.00 . A B .   3 G   H22  1 1 
       15 44408 1 1  3 G   H3'  H   -3.787  17.827 -15.493 1.00 . A B .   3 G   H3'  1 1 
       15 44409 1 1  3 G   H4'  H   -3.158  17.617 -18.455 1.00 . A B .   3 G   H4'  1 1 
       15 44410 1 1  3 G   H5'  H   -4.682  19.525 -18.683 1.00 . A B .   3 G   H5'  1 1 
       15 44411 1 1  3 G   H5'' H   -5.496  18.129 -17.965 1.00 . A B .   3 G   H5'' 1 1 
       15 44412 1 1  3 G   H8   H   -3.034  20.641 -15.303 1.00 . A B .   3 G   H8   1 1 
       15 44413 1 1  3 G   HO2' H   -1.836  15.461 -17.172 1.00 . A B .   3 G   HO2' 1 1 
       15 44414 1 1  3 G   N1   N    1.637  19.798 -12.575 1.00 . A B .   3 G   N1   1 1 
       15 44415 1 1  3 G   N2   N    2.863  18.094 -13.429 1.00 . A B .   3 G   N2   1 1 
       15 44416 1 1  3 G   N3   N    0.906  18.603 -14.501 1.00 . A B .   3 G   N3   1 1 
       15 44417 1 1  3 G   N7   N   -1.647  21.034 -13.768 1.00 . A B .   3 G   N7   1 1 
       15 44418 1 1  3 G   N9   N   -1.234  19.437 -15.304 1.00 . A B .   3 G   N9   1 1 
       15 44419 1 1  3 G   O2'  O   -1.274  16.255 -17.123 1.00 . A B .   3 G   O2'  1 1 
       15 44420 1 1  3 G   O3'  O   -4.009  16.048 -16.574 1.00 . A B .   3 G   O3'  1 1 
       15 44421 1 1  3 G   O4'  O   -2.328  19.156 -17.380 1.00 . A B .   3 G   O4'  1 1 
       15 44422 1 1  3 G   O5'  O   -5.125  19.688 -16.672 1.00 . A B .   3 G   O5'  1 1 
       15 44423 1 1  3 G   O6   O    0.536  21.506 -11.576 1.00 . A B .   3 G   O6   1 1 
       15 44424 1 1  3 G   OP1  O   -7.577  19.733 -17.224 1.00 . A B .   3 G   OP1  1 1 
       15 44425 1 1  3 G   OP2  O   -6.636  21.168 -15.334 1.00 . A B .   3 G   OP2  1 1 
       15 44426 1 1  3 G   P    P   -6.474  20.564 -16.679 1.00 . A B .   3 G   P    1 1 
       15 44427 1 1  4 C   C1'  C   -0.141  15.003 -12.446 1.00 . A B .   4 C   C1'  1 1 
       15 44428 1 1  4 C   C2   C    0.239  16.902 -10.909 1.00 . A B .   4 C   C2   1 1 
       15 44429 1 1  4 C   C2'  C   -0.632  13.849 -11.570 1.00 . A B .   4 C   C2'  1 1 
       15 44430 1 1  4 C   C3'  C   -1.883  13.340 -12.301 1.00 . A B .   4 C   C3'  1 1 
       15 44431 1 1  4 C   C4   C   -1.369  18.552 -10.602 1.00 . A B .   4 C   C4   1 1 
       15 44432 1 1  4 C   C4'  C   -1.492  13.630 -13.753 1.00 . A B .   4 C   C4'  1 1 
       15 44433 1 1  4 C   C5   C   -2.201  18.000 -11.623 1.00 . A B .   4 C   C5   1 1 
       15 44434 1 1  4 C   C5'  C   -2.660  13.776 -14.746 1.00 . A B .   4 C   C5'  1 1 
       15 44435 1 1  4 C   C6   C   -1.749  16.894 -12.254 1.00 . A B .   4 C   C6   1 1 
       15 44436 1 1  4 C   H1'  H    0.949  14.949 -12.515 1.00 . A B .   4 C   H1'  1 1 
       15 44437 1 1  4 C   H2'  H   -0.886  14.189 -10.562 1.00 . A B .   4 C   H2'  1 1 
       15 44438 1 1  4 C   H3'  H   -2.759  13.927 -12.019 1.00 . A B .   4 C   H3'  1 1 
       15 44439 1 1  4 C   H4'  H   -0.847  12.817 -14.092 1.00 . A B .   4 C   H4'  1 1 
       15 44440 1 1  4 C   H41  H   -1.143  20.016  -9.248 1.00 . A B .   4 C   H41  1 1 
       15 44441 1 1  4 C   H42  H   -2.626  20.048 -10.171 1.00 . A B .   4 C   H42  1 1 
       15 44442 1 1  4 C   H5   H   -3.158  18.431 -11.865 1.00 . A B .   4 C   H5   1 1 
       15 44443 1 1  4 C   H5'  H   -2.246  13.967 -15.736 1.00 . A B .   4 C   H5'  1 1 
       15 44444 1 1  4 C   H5'' H   -3.208  12.837 -14.781 1.00 . A B .   4 C   H5'' 1 1 
       15 44445 1 1  4 C   H6   H   -2.362  16.425 -13.009 1.00 . A B .   4 C   H6   1 1 
       15 44446 1 1  4 C   HO2' H   -0.014  12.004 -11.387 1.00 . A B .   4 C   HO2' 1 1 
       15 44447 1 1  4 C   N1   N   -0.540  16.345 -11.928 1.00 . A B .   4 C   N1   1 1 
       15 44448 1 1  4 C   N3   N   -0.204  18.015 -10.282 1.00 . A B .   4 C   N3   1 1 
       15 44449 1 1  4 C   N4   N   -1.747  19.616  -9.956 1.00 . A B .   4 C   N4   1 1 
       15 44450 1 1  4 C   O2   O    1.309  16.373 -10.608 1.00 . A B .   4 C   O2   1 1 
       15 44451 1 1  4 C   O2'  O    0.408  12.873 -11.522 1.00 . A B .   4 C   O2'  1 1 
       15 44452 1 1  4 C   O3'  O   -2.039  11.958 -12.011 1.00 . A B .   4 C   O3'  1 1 
       15 44453 1 1  4 C   O4'  O   -0.717  14.823 -13.737 1.00 . A B .   4 C   O4'  1 1 
       15 44454 1 1  4 C   O5'  O   -3.554  14.822 -14.390 1.00 . A B .   4 C   O5'  1 1 
       15 44455 1 1  4 C   OP1  O   -5.387  14.073 -15.928 1.00 . A B .   4 C   OP1  1 1 
       15 44456 1 1  4 C   OP2  O   -5.584  16.286 -14.664 1.00 . A B .   4 C   OP2  1 1 
       15 44457 1 1  4 C   P    P   -4.743  15.290 -15.373 1.00 . A B .   4 C   P    1 1 
       15 44458 1 1  5 C   C1'  C   -4.186  15.247  -7.923 1.00 . A B .   5 C   C1'  1 1 
       15 44459 1 1  5 C   C2   C   -5.119  17.286  -8.964 1.00 . A B .   5 C   C2   1 1 
       15 44460 1 1  5 C   C2'  C   -5.074  14.071  -7.632 1.00 . A B .   5 C   C2'  1 1 
       15 44461 1 1  5 C   C3'  C   -4.129  13.156  -6.860 1.00 . A B .   5 C   C3'  1 1 
       15 44462 1 1  5 C   C4   C   -5.440  17.413 -11.266 1.00 . A B .   5 C   C4   1 1 
       15 44463 1 1  5 C   C4'  C   -2.810  13.404  -7.616 1.00 . A B .   5 C   C4'  1 1 
       15 44464 1 1  5 C   C5   C   -5.015  16.067 -11.441 1.00 . A B .   5 C   C5   1 1 
       15 44465 1 1  5 C   C5'  C   -2.472  12.364  -8.700 1.00 . A B .   5 C   C5'  1 1 
       15 44466 1 1  5 C   C6   C   -4.650  15.387 -10.336 1.00 . A B .   5 C   C6   1 1 
       15 44467 1 1  5 C   H1'  H   -4.220  15.896  -7.040 1.00 . A B .   5 C   H1'  1 1 
       15 44468 1 1  5 C   H2'  H   -5.334  13.586  -8.572 1.00 . A B .   5 C   H2'  1 1 
       15 44469 1 1  5 C   H3'  H   -4.440  12.111  -6.868 1.00 . A B .   5 C   H3'  1 1 
       15 44470 1 1  5 C   H4'  H   -1.991  13.365  -6.898 1.00 . A B .   5 C   H4'  1 1 
       15 44471 1 1  5 C   H41  H   -6.178  19.042 -12.168 1.00 . A B .   5 C   H41  1 1 
       15 44472 1 1  5 C   H42  H   -5.841  17.681 -13.220 1.00 . A B .   5 C   H42  1 1 
       15 44473 1 1  5 C   H5   H   -5.006  15.606 -12.405 1.00 . A B .   5 C   H5   1 1 
       15 44474 1 1  5 C   H5'  H   -1.453  12.541  -9.043 1.00 . A B .   5 C   H5'  1 1 
       15 44475 1 1  5 C   H5'' H   -2.503  11.374  -8.243 1.00 . A B .   5 C   H5'' 1 1 
       15 44476 1 1  5 C   H6   H   -4.428  14.330 -10.406 1.00 . A B .   5 C   H6   1 1 
       15 44477 1 1  5 C   HO2' H   -6.611  13.773  -6.458 1.00 . A B .   5 C   HO2' 1 1 
       15 44478 1 1  5 C   N1   N   -4.602  16.000  -9.127 1.00 . A B .   5 C   N1   1 1 
       15 44479 1 1  5 C   N3   N   -5.491  17.982 -10.070 1.00 . A B .   5 C   N3   1 1 
       15 44480 1 1  5 C   N4   N   -5.830  18.108 -12.297 1.00 . A B .   5 C   N4   1 1 
       15 44481 1 1  5 C   O2   O   -5.281  17.732  -7.832 1.00 . A B .   5 C   O2   1 1 
       15 44482 1 1  5 C   O2'  O   -6.241  14.523  -6.965 1.00 . A B .   5 C   O2'  1 1 
       15 44483 1 1  5 C   O3'  O   -3.905  13.658  -5.569 1.00 . A B .   5 C   O3'  1 1 
       15 44484 1 1  5 C   O4'  O   -2.873  14.727  -8.151 1.00 . A B .   5 C   O4'  1 1 
       15 44485 1 1  5 C   O5'  O   -3.351  12.405  -9.809 1.00 . A B .   5 C   O5'  1 1 
       15 44486 1 1  5 C   OP1  O   -2.711  10.118 -10.528 1.00 . A B .   5 C   OP1  1 1 
       15 44487 1 1  5 C   OP2  O   -4.453  11.431 -11.830 1.00 . A B .   5 C   OP2  1 1 
       15 44488 1 1  5 C   P    P   -3.194  11.410 -11.054 1.00 . A B .   5 C   P    1 1 
       15 44489 1 1  6 A   C1'  C   -1.602  16.482  -1.028 1.00 . A B .   6 A   C1'  1 1 
       15 44490 1 1  6 A   C2   C   -2.710  15.892   3.175 1.00 . A B .   6 A   C2   1 1 
       15 44491 1 1  6 A   C2'  C   -0.247  15.792  -0.858 1.00 . A B .   6 A   C2'  1 1 
       15 44492 1 1  6 A   C3'  C   -0.185  14.780  -2.012 1.00 . A B .   6 A   C3'  1 1 
       15 44493 1 1  6 A   C4   C   -2.927  15.628   0.982 1.00 . A B .   6 A   C4   1 1 
       15 44494 1 1  6 A   C4'  C   -1.056  15.499  -3.043 1.00 . A B .   6 A   C4'  1 1 
       15 44495 1 1  6 A   C5   C   -4.100  14.934   1.127 1.00 . A B .   6 A   C5   1 1 
       15 44496 1 1  6 A   C5'  C   -1.826  14.653  -4.038 1.00 . A B .   6 A   C5'  1 1 
       15 44497 1 1  6 A   C6   C   -4.560  14.735   2.455 1.00 . A B .   6 A   C6   1 1 
       15 44498 1 1  6 A   C8   C   -3.850  15.235  -0.970 1.00 . A B .   6 A   C8   1 1 
       15 44499 1 1  6 A   H1'  H   -1.561  17.512  -0.654 1.00 . A B .   6 A   H1'  1 1 
       15 44500 1 1  6 A   H2   H   -2.175  16.288   4.032 1.00 . A B .   6 A   H2   1 1 
       15 44501 1 1  6 A   H2'  H   -0.145  15.297   0.109 1.00 . A B .   6 A   H2'  1 1 
       15 44502 1 1  6 A   H3'  H   -0.664  13.845  -1.718 1.00 . A B .   6 A   H3'  1 1 
       15 44503 1 1  6 A   H4'  H   -0.376  16.046  -3.677 1.00 . A B .   6 A   H4'  1 1 
       15 44504 1 1  6 A   H5'  H   -2.327  15.332  -4.732 1.00 . A B .   6 A   H5'  1 1 
       15 44505 1 1  6 A   H5'' H   -1.096  14.070  -4.601 1.00 . A B .   6 A   H5'' 1 1 
       15 44506 1 1  6 A   H61  H   -5.975  14.033   3.716 1.00 . A B .   6 A   H61  1 1 
       15 44507 1 1  6 A   H62  H   -6.291  13.789   2.017 1.00 . A B .   6 A   H62  1 1 
       15 44508 1 1  6 A   H8   H   -4.065  15.340  -2.032 1.00 . A B .   6 A   H8   1 1 
       15 44509 1 1  6 A   HO2' H    1.448  16.394  -1.546 1.00 . A B .   6 A   HO2' 1 1 
       15 44510 1 1  6 A   N1   N   -3.837  15.251   3.455 1.00 . A B .   6 A   N1   1 1 
       15 44511 1 1  6 A   N3   N   -2.156  16.136   1.988 1.00 . A B .   6 A   N3   1 1 
       15 44512 1 1  6 A   N6   N   -5.690  14.120   2.753 1.00 . A B .   6 A   N6   1 1 
       15 44513 1 1  6 A   N7   N   -4.663  14.649  -0.129 1.00 . A B .   6 A   N7   1 1 
       15 44514 1 1  6 A   N9   N   -2.725  15.762  -0.379 1.00 . A B .   6 A   N9   1 1 
       15 44515 1 1  6 A   O2'  O    0.735  16.797  -1.030 1.00 . A B .   6 A   O2'  1 1 
       15 44516 1 1  6 A   O3'  O    1.146  14.601  -2.503 1.00 . A B .   6 A   O3'  1 1 
       15 44517 1 1  6 A   O4'  O   -1.837  16.494  -2.424 1.00 . A B .   6 A   O4'  1 1 
       15 44518 1 1  6 A   O5'  O   -2.782  13.772  -3.453 1.00 . A B .   6 A   O5'  1 1 
       15 44519 1 1  6 A   OP1  O   -2.397  11.801  -4.931 1.00 . A B .   6 A   OP1  1 1 
       15 44520 1 1  6 A   OP2  O   -4.662  12.130  -3.756 1.00 . A B .   6 A   OP2  1 1 
       15 44521 1 1  6 A   P    P   -3.455  12.691  -4.407 1.00 . A B .   6 A   P    1 1 
       15 44522 1 1  7 U   C1'  C    6.233  15.417  -0.477 1.00 . A B .   7 U   C1'  1 1 
       15 44523 1 1  7 U   C2   C    8.496  15.026  -1.383 1.00 . A B .   7 U   C2   1 1 
       15 44524 1 1  7 U   C2'  C    5.273  16.182  -1.394 1.00 . A B .   7 U   C2'  1 1 
       15 44525 1 1  7 U   C3'  C    4.116  16.472  -0.426 1.00 . A B .   7 U   C3'  1 1 
       15 44526 1 1  7 U   C4   C    9.186  12.766  -2.091 1.00 . A B .   7 U   C4   1 1 
       15 44527 1 1  7 U   C4'  C    4.110  15.147   0.358 1.00 . A B .   7 U   C4'  1 1 
       15 44528 1 1  7 U   C5   C    7.807  12.356  -1.910 1.00 . A B .   7 U   C5   1 1 
       15 44529 1 1  7 U   C5'  C    3.074  14.110  -0.119 1.00 . A B .   7 U   C5'  1 1 
       15 44530 1 1  7 U   C6   C    6.865  13.240  -1.502 1.00 . A B .   7 U   C6   1 1 
       15 44531 1 1  7 U   H1'  H    6.779  16.116   0.151 1.00 . A B .   7 U   H1'  1 1 
       15 44532 1 1  7 U   H2'  H    4.926  15.518  -2.189 1.00 . A B .   7 U   H2'  1 1 
       15 44533 1 1  7 U   H3   H   10.368  14.419  -1.928 1.00 . A B .   7 U   H3   1 1 
       15 44534 1 1  7 U   H3'  H    3.194  16.642  -0.972 1.00 . A B .   7 U   H3'  1 1 
       15 44535 1 1  7 U   H4'  H    3.848  15.382   1.390 1.00 . A B .   7 U   H4'  1 1 
       15 44536 1 1  7 U   H5   H    7.568  11.320  -2.080 1.00 . A B .   7 U   H5   1 1 
       15 44537 1 1  7 U   H5'  H    3.120  13.236   0.530 1.00 . A B .   7 U   H5'  1 1 
       15 44538 1 1  7 U   H5'' H    2.086  14.553   0.004 1.00 . A B .   7 U   H5'' 1 1 
       15 44539 1 1  7 U   H6   H    5.843  12.901  -1.358 1.00 . A B .   7 U   H6   1 1 
       15 44540 1 1  7 U   HO2' H    5.719  18.073  -1.276 1.00 . A B .   7 U   HO2' 1 1 
       15 44541 1 1  7 U   N1   N    7.193  14.539  -1.201 1.00 . A B .   7 U   N1   1 1 
       15 44542 1 1  7 U   N3   N    9.422  14.100  -1.826 1.00 . A B .   7 U   N3   1 1 
       15 44543 1 1  7 U   O2   O    8.814  16.195  -1.164 1.00 . A B .   7 U   O2   1 1 
       15 44544 1 1  7 U   O2'  O    5.826  17.370  -1.941 1.00 . A B .   7 U   O2'  1 1 
       15 44545 1 1  7 U   O3'  O    4.441  17.564   0.434 1.00 . A B .   7 U   O3'  1 1 
       15 44546 1 1  7 U   O4   O   10.103  12.032  -2.454 1.00 . A B .   7 U   O4   1 1 
       15 44547 1 1  7 U   O4'  O    5.421  14.604   0.351 1.00 . A B .   7 U   O4'  1 1 
       15 44548 1 1  7 U   O5'  O    3.250  13.678  -1.466 1.00 . A B .   7 U   O5'  1 1 
       15 44549 1 1  7 U   OP1  O    2.478  12.890  -3.715 1.00 . A B .   7 U   OP1  1 1 
       15 44550 1 1  7 U   OP2  O    1.190  12.233  -1.619 1.00 . A B .   7 U   OP2  1 1 
       15 44551 1 1  7 U   P    P    1.978  13.240  -2.359 1.00 . A B .   7 U   P    1 1 
       15 44552 1 1  8 A   C1'  C    0.574  20.437  -2.860 1.00 . A B .   8 A   C1'  1 1 
       15 44553 1 1  8 A   C2   C   -2.364  19.303  -5.866 1.00 . A B .   8 A   C2   1 1 
       15 44554 1 1  8 A   C2'  C   -0.032  20.248  -1.476 1.00 . A B .   8 A   C2'  1 1 
       15 44555 1 1  8 A   C3'  C    0.695  21.413  -0.773 1.00 . A B .   8 A   C3'  1 1 
       15 44556 1 1  8 A   C4   C   -0.506  19.069  -4.689 1.00 . A B .   8 A   C4   1 1 
       15 44557 1 1  8 A   C4'  C    2.109  21.271  -1.355 1.00 . A B .   8 A   C4'  1 1 
       15 44558 1 1  8 A   C5   C   -0.118  17.973  -5.409 1.00 . A B .   8 A   C5   1 1 
       15 44559 1 1  8 A   C5'  C    3.089  20.510  -0.443 1.00 . A B .   8 A   C5'  1 1 
       15 44560 1 1  8 A   C6   C   -0.992  17.547  -6.439 1.00 . A B .   8 A   C6   1 1 
       15 44561 1 1  8 A   C8   C    1.347  18.229  -3.885 1.00 . A B .   8 A   C8   1 1 
       15 44562 1 1  8 A   H1'  H    0.064  21.282  -3.327 1.00 . A B .   8 A   H1'  1 1 
       15 44563 1 1  8 A   H2   H   -3.329  19.773  -6.009 1.00 . A B .   8 A   H2   1 1 
       15 44564 1 1  8 A   H2'  H    0.327  19.307  -1.058 1.00 . A B .   8 A   H2'  1 1 
       15 44565 1 1  8 A   H3'  H    0.725  21.273   0.305 1.00 . A B .   8 A   H3'  1 1 
       15 44566 1 1  8 A   H4'  H    2.531  22.268  -1.483 1.00 . A B .   8 A   H4'  1 1 
       15 44567 1 1  8 A   H5'  H    4.021  20.327  -0.977 1.00 . A B .   8 A   H5'  1 1 
       15 44568 1 1  8 A   H5'' H    3.309  21.150   0.412 1.00 . A B .   8 A   H5'' 1 1 
       15 44569 1 1  8 A   H61  H   -1.495  16.153  -7.815 1.00 . A B .   8 A   H61  1 1 
       15 44570 1 1  8 A   H62  H    0.062  15.937  -7.051 1.00 . A B .   8 A   H62  1 1 
       15 44571 1 1  8 A   H8   H    2.208  18.089  -3.239 1.00 . A B .   8 A   H8   1 1 
       15 44572 1 1  8 A   HO2' H   -1.752  20.242  -0.511 1.00 . A B .   8 A   HO2' 1 1 
       15 44573 1 1  8 A   N1   N   -2.131  18.231  -6.620 1.00 . A B .   8 A   N1   1 1 
       15 44574 1 1  8 A   N3   N   -1.626  19.811  -4.888 1.00 . A B .   8 A   N3   1 1 
       15 44575 1 1  8 A   N6   N   -0.779  16.475  -7.179 1.00 . A B .   8 A   N6   1 1 
       15 44576 1 1  8 A   N7   N    1.089  17.462  -4.912 1.00 . A B .   8 A   N7   1 1 
       15 44577 1 1  8 A   N9   N    0.456  19.260  -3.729 1.00 . A B .   8 A   N9   1 1 
       15 44578 1 1  8 A   O2'  O   -1.461  20.263  -1.440 1.00 . A B .   8 A   O2'  1 1 
       15 44579 1 1  8 A   O3'  O    0.269  22.732  -1.123 1.00 . A B .   8 A   O3'  1 1 
       15 44580 1 1  8 A   O4'  O    1.957  20.690  -2.642 1.00 . A B .   8 A   O4'  1 1 
       15 44581 1 1  8 A   O5'  O    2.549  19.280   0.020 1.00 . A B .   8 A   O5'  1 1 
       15 44582 1 1  8 A   OP1  O    3.910  19.355   2.115 1.00 . A B .   8 A   OP1  1 1 
       15 44583 1 1  8 A   OP2  O    2.310  17.429   1.697 1.00 . A B .   8 A   OP2  1 1 
       15 44584 1 1  8 A   P    P    3.280  18.409   1.160 1.00 . A B .   8 A   P    1 1 
       15 44585 1 1  9 C   C1'  C   -3.200  20.408   2.749 1.00 . A B .   9 C   C1'  1 1 
       15 44586 1 1  9 C   C2   C   -1.751  19.239   4.418 1.00 . A B .   9 C   C2   1 1 
       15 44587 1 1  9 C   C2'  C   -3.878  21.516   3.549 1.00 . A B .   9 C   C2'  1 1 
       15 44588 1 1  9 C   C3'  C   -3.393  22.796   2.854 1.00 . A B .   9 C   C3'  1 1 
       15 44589 1 1  9 C   C4   C    0.572  19.221   4.212 1.00 . A B .   9 C   C4   1 1 
       15 44590 1 1  9 C   C4'  C   -3.377  22.297   1.410 1.00 . A B .   9 C   C4'  1 1 
       15 44591 1 1  9 C   C5   C    0.516  19.945   2.988 1.00 . A B .   9 C   C5   1 1 
       15 44592 1 1  9 C   C5'  C   -2.474  23.067   0.445 1.00 . A B .   9 C   C5'  1 1 
       15 44593 1 1  9 C   C6   C   -0.702  20.348   2.564 1.00 . A B .   9 C   C6   1 1 
       15 44594 1 1  9 C   H1'  H   -3.847  19.527   2.746 1.00 . A B .   9 C   H1'  1 1 
       15 44595 1 1  9 C   H2'  H   -3.586  21.491   4.595 1.00 . A B .   9 C   H2'  1 1 
       15 44596 1 1  9 C   H3'  H   -2.381  23.046   3.179 1.00 . A B .   9 C   H3'  1 1 
       15 44597 1 1  9 C   H4'  H   -4.389  22.402   1.047 1.00 . A B .   9 C   H4'  1 1 
       15 44598 1 1  9 C   H41  H    1.778  18.457   5.627 1.00 . A B .   9 C   H41  1 1 
       15 44599 1 1  9 C   H42  H    2.569  19.027   4.173 1.00 . A B .   9 C   H42  1 1 
       15 44600 1 1  9 C   H5   H    1.403  20.156   2.417 1.00 . A B .   9 C   H5   1 1 
       15 44601 1 1  9 C   H5'  H   -2.516  22.592  -0.535 1.00 . A B .   9 C   H5'  1 1 
       15 44602 1 1  9 C   H5'' H   -2.868  24.081   0.352 1.00 . A B .   9 C   H5'' 1 1 
       15 44603 1 1  9 C   H6   H   -0.785  20.902   1.647 1.00 . A B .   9 C   H6   1 1 
       15 44604 1 1  9 C   HO2' H   -5.702  22.189   3.368 1.00 . A B .   9 C   HO2' 1 1 
       15 44605 1 1  9 C   N1   N   -1.832  20.034   3.266 1.00 . A B .   9 C   N1   1 1 
       15 44606 1 1  9 C   N3   N   -0.523  18.891   4.887 1.00 . A B .   9 C   N3   1 1 
       15 44607 1 1  9 C   N4   N    1.728  18.884   4.713 1.00 . A B .   9 C   N4   1 1 
       15 44608 1 1  9 C   O2   O   -2.784  18.887   4.983 1.00 . A B .   9 C   O2   1 1 
       15 44609 1 1  9 C   O2'  O   -5.283  21.312   3.402 1.00 . A B .   9 C   O2'  1 1 
       15 44610 1 1  9 C   O3'  O   -4.318  23.858   3.062 1.00 . A B .   9 C   O3'  1 1 
       15 44611 1 1  9 C   O4'  O   -3.068  20.904   1.417 1.00 . A B .   9 C   O4'  1 1 
       15 44612 1 1  9 C   O5'  O   -1.131  23.131   0.895 1.00 . A B .   9 C   O5'  1 1 
       15 44613 1 1  9 C   OP1  O   -0.597  25.038  -0.670 1.00 . A B .   9 C   OP1  1 1 
       15 44614 1 1  9 C   OP2  O    1.213  23.996   0.808 1.00 . A B .   9 C   OP2  1 1 
       15 44615 1 1  9 C   P    P   -0.016  23.842  -0.007 1.00 . A B .   9 C   P    1 1 
       15 44616 1 1 10 C   C1'  C   -3.705  21.262   8.083 1.00 . A B .  10 C   C1'  1 1 
       15 44617 1 1 10 C   C2   C   -1.345  20.869   8.760 1.00 . A B .  10 C   C2   1 1 
       15 44618 1 1 10 C   C2'  C   -4.258  22.165   9.195 1.00 . A B .  10 C   C2'  1 1 
       15 44619 1 1 10 C   C3'  C   -4.728  23.387   8.401 1.00 . A B .  10 C   C3'  1 1 
       15 44620 1 1 10 C   C4   C    0.441  21.493   7.406 1.00 . A B .  10 C   C4   1 1 
       15 44621 1 1 10 C   C4'  C   -5.303  22.694   7.166 1.00 . A B .  10 C   C4'  1 1 
       15 44622 1 1 10 C   C5   C   -0.425  22.142   6.475 1.00 . A B .  10 C   C5   1 1 
       15 44623 1 1 10 C   C5'  C   -5.467  23.620   5.953 1.00 . A B .  10 C   C5'  1 1 
       15 44624 1 1 10 C   C6   C   -1.755  22.099   6.736 1.00 . A B .  10 C   C6   1 1 
       15 44625 1 1 10 C   H1'  H   -3.906  20.214   8.328 1.00 . A B .  10 C   H1'  1 1 
       15 44626 1 1 10 C   H2'  H   -3.483  22.443   9.908 1.00 . A B .  10 C   H2'  1 1 
       15 44627 1 1 10 C   H3'  H   -3.867  23.997   8.118 1.00 . A B .  10 C   H3'  1 1 
       15 44628 1 1 10 C   H4'  H   -6.278  22.286   7.431 1.00 . A B .  10 C   H4'  1 1 
       15 44629 1 1 10 C   H41  H    2.340  21.058   7.891 1.00 . A B .  10 C   H41  1 1 
       15 44630 1 1 10 C   H42  H    2.113  21.947   6.402 1.00 . A B .  10 C   H42  1 1 
       15 44631 1 1 10 C   H5   H   -0.040  22.648   5.603 1.00 . A B .  10 C   H5   1 1 
       15 44632 1 1 10 C   H5'  H   -5.905  23.051   5.136 1.00 . A B .  10 C   H5'  1 1 
       15 44633 1 1 10 C   H5'' H   -6.162  24.421   6.214 1.00 . A B .  10 C   H5'' 1 1 
       15 44634 1 1 10 C   H6   H   -2.446  22.586   6.064 1.00 . A B .  10 C   H6   1 1 
       15 44635 1 1 10 C   HO2' H   -5.847  22.133  10.347 1.00 . A B .  10 C   HO2' 1 1 
       15 44636 1 1 10 C   N1   N   -2.229  21.445   7.843 1.00 . A B .  10 C   N1   1 1 
       15 44637 1 1 10 C   N3   N   -0.016  20.913   8.503 1.00 . A B .  10 C   N3   1 1 
       15 44638 1 1 10 C   N4   N    1.728  21.495   7.212 1.00 . A B .  10 C   N4   1 1 
       15 44639 1 1 10 C   O2   O   -1.788  20.354   9.784 1.00 . A B .  10 C   O2   1 1 
       15 44640 1 1 10 C   O2'  O   -5.327  21.478   9.848 1.00 . A B .  10 C   O2'  1 1 
       15 44641 1 1 10 C   O3'  O   -5.712  24.136   9.102 1.00 . A B .  10 C   O3'  1 1 
       15 44642 1 1 10 C   O4'  O   -4.416  21.605   6.890 1.00 . A B .  10 C   O4'  1 1 
       15 44643 1 1 10 C   O5'  O   -4.230  24.193   5.558 1.00 . A B .  10 C   O5'  1 1 
       15 44644 1 1 10 C   OP1  O   -5.171  25.978   4.060 1.00 . A B .  10 C   OP1  1 1 
       15 44645 1 1 10 C   OP2  O   -2.668  25.461   4.064 1.00 . A B .  10 C   OP2  1 1 
       15 44646 1 1 10 C   P    P   -4.068  24.990   4.171 1.00 . A B .  10 C   P    1 1 
       15 44647 1 1 11 U   C1'  C   -1.285  23.366  12.491 1.00 . A B .  11 U   C1'  1 1 
       15 44648 1 1 11 U   C2   C    0.919  23.304  11.379 1.00 . A B .  11 U   C2   1 1 
       15 44649 1 1 11 U   C2'  C   -1.208  24.399  13.623 1.00 . A B .  11 U   C2'  1 1 
       15 44650 1 1 11 U   C3'  C   -2.421  25.285  13.326 1.00 . A B .  11 U   C3'  1 1 
       15 44651 1 1 11 U   C4   C    1.305  24.411   9.209 1.00 . A B .  11 U   C4   1 1 
       15 44652 1 1 11 U   C4'  C   -3.401  24.223  12.830 1.00 . A B .  11 U   C4'  1 1 
       15 44653 1 1 11 U   C5   C   -0.098  24.779   9.219 1.00 . A B .  11 U   C5   1 1 
       15 44654 1 1 11 U   C5'  C   -4.605  24.849  12.110 1.00 . A B .  11 U   C5'  1 1 
       15 44655 1 1 11 U   C6   C   -0.903  24.433  10.255 1.00 . A B .  11 U   C6   1 1 
       15 44656 1 1 11 U   H1'  H   -0.985  22.398  12.896 1.00 . A B .  11 U   H1'  1 1 
       15 44657 1 1 11 U   H2'  H   -0.279  24.968  13.575 1.00 . A B .  11 U   H2'  1 1 
       15 44658 1 1 11 U   H3   H    2.690  23.452  10.366 1.00 . A B .  11 U   H3   1 1 
       15 44659 1 1 11 U   H3'  H   -2.183  25.949  12.492 1.00 . A B .  11 U   H3'  1 1 
       15 44660 1 1 11 U   H4'  H   -3.777  23.699  13.710 1.00 . A B .  11 U   H4'  1 1 
       15 44661 1 1 11 U   H5   H   -0.471  25.349   8.380 1.00 . A B .  11 U   H5   1 1 
       15 44662 1 1 11 U   H5'  H   -5.370  24.074  12.018 1.00 . A B .  11 U   H5'  1 1 
       15 44663 1 1 11 U   H5'' H   -5.015  25.664  12.708 1.00 . A B .  11 U   H5'' 1 1 
       15 44664 1 1 11 U   H6   H   -1.943  24.734  10.246 1.00 . A B .  11 U   H6   1 1 
       15 44665 1 1 11 U   HO2' H   -1.622  24.366  15.542 1.00 . A B .  11 U   HO2' 1 1 
       15 44666 1 1 11 U   N1   N   -0.417  23.706  11.318 1.00 . A B .  11 U   N1   1 1 
       15 44667 1 1 11 U   N3   N    1.709  23.682  10.311 1.00 . A B .  11 U   N3   1 1 
       15 44668 1 1 11 U   O2   O    1.385  22.674  12.327 1.00 . A B .  11 U   O2   1 1 
       15 44669 1 1 11 U   O2'  O   -1.326  23.720  14.875 1.00 . A B .  11 U   O2'  1 1 
       15 44670 1 1 11 U   O3'  O   -2.851  26.032  14.458 1.00 . A B .  11 U   O3'  1 1 
       15 44671 1 1 11 U   O4   O    2.111  24.706   8.331 1.00 . A B .  11 U   O4   1 1 
       15 44672 1 1 11 U   O4'  O   -2.645  23.296  12.053 1.00 . A B .  11 U   O4'  1 1 
       15 44673 1 1 11 U   O5'  O   -4.261  25.313  10.813 1.00 . A B .  11 U   O5'  1 1 
       15 44674 1 1 11 U   OP1  O   -6.605  26.095  10.349 1.00 . A B .  11 U   OP1  1 1 
       15 44675 1 1 11 U   OP2  O   -4.757  26.393   8.616 1.00 . A B .  11 U   OP2  1 1 
       15 44676 1 1 11 U   P    P   -5.378  25.584   9.689 1.00 . A B .  11 U   P    1 1 
       15 44677 1 1 12 C   C1'  C    3.123  26.822  14.572 1.00 . A B .  12 C   C1'  1 1 
       15 44678 1 1 12 C   C2   C    4.542  27.810  12.788 1.00 . A B .  12 C   C2   1 1 
       15 44679 1 1 12 C   C2'  C    3.182  27.636  15.865 1.00 . A B .  12 C   C2'  1 1 
       15 44680 1 1 12 C   C3'  C    2.404  26.705  16.805 1.00 . A B .  12 C   C3'  1 1 
       15 44681 1 1 12 C   C4   C    3.677  29.350  11.266 1.00 . A B .  12 C   C4   1 1 
       15 44682 1 1 12 C   C4'  C    1.285  26.207  15.881 1.00 . A B .  12 C   C4'  1 1 
       15 44683 1 1 12 C   C5   C    2.360  29.215  11.801 1.00 . A B .  12 C   C5   1 1 
       15 44684 1 1 12 C   C5'  C    0.055  27.136  15.990 1.00 . A B .  12 C   C5'  1 1 
       15 44685 1 1 12 C   C6   C    2.200  28.358  12.839 1.00 . A B .  12 C   C6   1 1 
       15 44686 1 1 12 C   H1'  H    3.909  26.062  14.597 1.00 . A B .  12 C   H1'  1 1 
       15 44687 1 1 12 C   H2'  H    2.619  28.565  15.739 1.00 . A B .  12 C   H2'  1 1 
       15 44688 1 1 12 C   H3'  H    1.985  27.262  17.648 1.00 . A B .  12 C   H3'  1 1 
       15 44689 1 1 12 C   H4'  H    0.989  25.195  16.163 1.00 . A B .  12 C   H4'  1 1 
       15 44690 1 1 12 C   H41  H    4.827  30.259   9.894 1.00 . A B .  12 C   H41  1 1 
       15 44691 1 1 12 C   H42  H    3.135  30.695   9.875 1.00 . A B .  12 C   H42  1 1 
       15 44692 1 1 12 C   H5   H    1.528  29.777  11.405 1.00 . A B .  12 C   H5   1 1 
       15 44693 1 1 12 C   H5'  H   -0.584  26.742  16.784 1.00 . A B .  12 C   H5'  1 1 
       15 44694 1 1 12 C   H5'' H    0.364  28.142  16.274 1.00 . A B .  12 C   H5'' 1 1 
       15 44695 1 1 12 C   H6   H    1.218  28.235  13.286 1.00 . A B .  12 C   H6   1 1 
       15 44696 1 1 12 C   HO2' H    4.592  27.632  17.230 1.00 . A B .  12 C   HO2' 1 1 
       15 44697 1 1 12 C   N1   N    3.262  27.650  13.335 1.00 . A B .  12 C   N1   1 1 
       15 44698 1 1 12 C   N3   N    4.706  28.672  11.750 1.00 . A B .  12 C   N3   1 1 
       15 44699 1 1 12 C   N4   N    3.896  30.164  10.268 1.00 . A B .  12 C   N4   1 1 
       15 44700 1 1 12 C   O2   O    5.480  27.145  13.237 1.00 . A B .  12 C   O2   1 1 
       15 44701 1 1 12 C   O2'  O    4.509  27.918  16.298 1.00 . A B .  12 C   O2'  1 1 
       15 44702 1 1 12 C   O3'  O    3.200  25.618  17.254 1.00 . A B .  12 C   O3'  1 1 
       15 44703 1 1 12 C   O4'  O    1.841  26.201  14.562 1.00 . A B .  12 C   O4'  1 1 
       15 44704 1 1 12 C   O5'  O   -0.670  27.223  14.772 1.00 . A B .  12 C   O5'  1 1 
       15 44705 1 1 12 C   OP1  O   -2.730  27.963  16.038 1.00 . A B .  12 C   OP1  1 1 
       15 44706 1 1 12 C   OP2  O   -2.533  28.326  13.517 1.00 . A B .  12 C   OP2  1 1 
       15 44707 1 1 12 C   P    P   -2.254  27.497  14.712 1.00 . A B .  12 C   P    1 1 
       15 44708 1 1 13 U   C1'  C    6.005  21.807  16.278 1.00 . A B .  13 U   C1'  1 1 
       15 44709 1 1 13 U   C2   C    6.293  21.788  13.830 1.00 . A B .  13 U   C2   1 1 
       15 44710 1 1 13 U   C2'  C    6.783  22.923  16.979 1.00 . A B .  13 U   C2'  1 1 
       15 44711 1 1 13 U   C3'  C    6.672  22.443  18.432 1.00 . A B .  13 U   C3'  1 1 
       15 44712 1 1 13 U   C4   C    4.786  23.071  12.356 1.00 . A B .  13 U   C4   1 1 
       15 44713 1 1 13 U   C4'  C    5.224  21.908  18.457 1.00 . A B .  13 U   C4'  1 1 
       15 44714 1 1 13 U   C5   C    4.077  23.488  13.549 1.00 . A B .  13 U   C5   1 1 
       15 44715 1 1 13 U   C5'  C    4.184  22.927  18.967 1.00 . A B .  13 U   C5'  1 1 
       15 44716 1 1 13 U   C6   C    4.451  23.043  14.776 1.00 . A B .  13 U   C6   1 1 
       15 44717 1 1 13 U   H1'  H    6.626  20.911  16.209 1.00 . A B .  13 U   H1'  1 1 
       15 44718 1 1 13 U   H2'  H    6.245  23.866  16.866 1.00 . A B .  13 U   H2'  1 1 
       15 44719 1 1 13 U   H3   H    6.378  21.929  11.794 1.00 . A B .  13 U   H3   1 1 
       15 44720 1 1 13 U   H3'  H    6.832  23.269  19.126 1.00 . A B .  13 U   H3'  1 1 
       15 44721 1 1 13 U   H4'  H    5.174  21.019  19.085 1.00 . A B .  13 U   H4'  1 1 
       15 44722 1 1 13 U   H5   H    3.231  24.146  13.422 1.00 . A B .  13 U   H5   1 1 
       15 44723 1 1 13 U   H5'  H    3.246  22.767  18.432 1.00 . A B .  13 U   H5'  1 1 
       15 44724 1 1 13 U   H5'' H    4.005  22.742  20.028 1.00 . A B .  13 U   H5'' 1 1 
       15 44725 1 1 13 U   H6   H    3.902  23.369  15.652 1.00 . A B .  13 U   H6   1 1 
       15 44726 1 1 13 U   HO2' H    8.637  22.322  16.898 1.00 . A B .  13 U   HO2' 1 1 
       15 44727 1 1 13 U   N1   N    5.515  22.184  14.924 1.00 . A B .  13 U   N1   1 1 
       15 44728 1 1 13 U   N3   N    5.870  22.253  12.597 1.00 . A B .  13 U   N3   1 1 
       15 44729 1 1 13 U   O2   O    7.271  21.047  13.934 1.00 . A B .  13 U   O2   1 1 
       15 44730 1 1 13 U   O2'  O    8.124  23.061  16.518 1.00 . A B .  13 U   O2'  1 1 
       15 44731 1 1 13 U   O3'  O    7.628  21.411  18.617 1.00 . A B .  13 U   O3'  1 1 
       15 44732 1 1 13 U   O4   O    4.492  23.392  11.207 1.00 . A B .  13 U   O4   1 1 
       15 44733 1 1 13 U   O4'  O    4.883  21.561  17.115 1.00 . A B .  13 U   O4'  1 1 
       15 44734 1 1 13 U   O5'  O    4.614  24.273  18.815 1.00 . A B .  13 U   O5'  1 1 
       15 44735 1 1 13 U   OP1  O    2.374  25.164  19.568 1.00 . A B .  13 U   OP1  1 1 
       15 44736 1 1 13 U   OP2  O    4.350  26.735  19.142 1.00 . A B .  13 U   OP2  1 1 
       15 44737 1 1 13 U   P    P    3.591  25.509  18.795 1.00 . A B .  13 U   P    1 1 
       15 44738 1 1 14 U   C1'  C   10.349  20.293  15.575 1.00 . A B .  14 U   C1'  1 1 
       15 44739 1 1 14 U   C2   C   11.050  21.613  13.604 1.00 . A B .  14 U   C2   1 1 
       15 44740 1 1 14 U   C2'  C   11.249  19.083  15.820 1.00 . A B .  14 U   C2'  1 1 
       15 44741 1 1 14 U   C3'  C   10.407  18.290  16.831 1.00 . A B .  14 U   C3'  1 1 
       15 44742 1 1 14 U   C4   C   12.549  23.562  13.834 1.00 . A B .  14 U   C4   1 1 
       15 44743 1 1 14 U   C4'  C    9.660  19.409  17.585 1.00 . A B .  14 U   C4'  1 1 
       15 44744 1 1 14 U   C5   C   12.539  23.323  15.265 1.00 . A B .  14 U   C5   1 1 
       15 44745 1 1 14 U   C5'  C   10.127  19.480  19.051 1.00 . A B .  14 U   C5'  1 1 
       15 44746 1 1 14 U   C6   C   11.817  22.302  15.798 1.00 . A B .  14 U   C6   1 1 
       15 44747 1 1 14 U   H1'  H    9.505  20.024  14.934 1.00 . A B .  14 U   H1'  1 1 
       15 44748 1 1 14 U   H2'  H   12.161  19.423  16.316 1.00 . A B .  14 U   H2'  1 1 
       15 44749 1 1 14 U   H3   H   11.782  22.795  12.107 1.00 . A B .  14 U   H3   1 1 
       15 44750 1 1 14 U   H3'  H   11.073  17.720  17.483 1.00 . A B .  14 U   H3'  1 1 
       15 44751 1 1 14 U   H4'  H    8.592  19.190  17.568 1.00 . A B .  14 U   H4'  1 1 
       15 44752 1 1 14 U   H5   H   13.125  23.985  15.886 1.00 . A B .  14 U   H5   1 1 
       15 44753 1 1 14 U   H5'  H    9.788  18.582  19.572 1.00 . A B .  14 U   H5'  1 1 
       15 44754 1 1 14 U   H5'' H   11.218  19.478  19.061 1.00 . A B .  14 U   H5'' 1 1 
       15 44755 1 1 14 U   H6   H   11.828  22.144  16.871 1.00 . A B .  14 U   H6   1 1 
       15 44756 1 1 14 U   HO2' H   10.824  17.760  14.444 1.00 . A B .  14 U   HO2' 1 1 
       15 44757 1 1 14 U   N1   N   11.069  21.469  14.998 1.00 . A B .  14 U   N1   1 1 
       15 44758 1 1 14 U   N3   N   11.789  22.670  13.103 1.00 . A B .  14 U   N3   1 1 
       15 44759 1 1 14 U   O2   O   10.417  20.864  12.857 1.00 . A B .  14 U   O2   1 1 
       15 44760 1 1 14 U   O2'  O   11.577  18.347  14.645 1.00 . A B .  14 U   O2'  1 1 
       15 44761 1 1 14 U   O3'  O    9.477  17.453  16.154 1.00 . A B .  14 U   O3'  1 1 
       15 44762 1 1 14 U   O4   O   13.166  24.461  13.270 1.00 . A B .  14 U   O4   1 1 
       15 44763 1 1 14 U   O4'  O    9.908  20.624  16.881 1.00 . A B .  14 U   O4'  1 1 
       15 44764 1 1 14 U   O5'  O    9.688  20.637  19.759 1.00 . A B .  14 U   O5'  1 1 
       15 44765 1 1 14 U   OP1  O    7.437  19.702  20.432 1.00 . A B .  14 U   OP1  1 1 
       15 44766 1 1 14 U   OP2  O    8.089  22.112  20.989 1.00 . A B .  14 U   OP2  1 1 
       15 44767 1 1 14 U   P    P    8.136  20.956  20.061 1.00 . A B .  14 U   P    1 1 
       15 44768 1 1 15 G   C1'  C    3.680  18.164  15.079 1.00 . A B .  15 G   C1'  1 1 
       15 44769 1 1 15 G   C2   C    0.900  19.682  12.091 1.00 . A B .  15 G   C2   1 1 
       15 44770 1 1 15 G   C2'  C    2.938  16.830  15.172 1.00 . A B .  15 G   C2'  1 1 
       15 44771 1 1 15 G   C3'  C    4.121  15.865  15.087 1.00 . A B .  15 G   C3'  1 1 
       15 44772 1 1 15 G   C4   C    2.944  19.158  12.853 1.00 . A B .  15 G   C4   1 1 
       15 44773 1 1 15 G   C4'  C    5.115  16.597  15.994 1.00 . A B .  15 G   C4'  1 1 
       15 44774 1 1 15 G   C5   C    3.580  19.489  11.684 1.00 . A B .  15 G   C5   1 1 
       15 44775 1 1 15 G   C5'  C    6.539  16.072  15.767 1.00 . A B .  15 G   C5'  1 1 
       15 44776 1 1 15 G   C6   C    2.803  20.010  10.590 1.00 . A B .  15 G   C6   1 1 
       15 44777 1 1 15 G   C8   C    5.084  18.709  12.975 1.00 . A B .  15 G   C8   1 1 
       15 44778 1 1 15 G   H1   H    0.822  20.339  10.165 1.00 . A B .  15 G   H1   1 1 
       15 44779 1 1 15 G   H1'  H    3.096  18.918  15.613 1.00 . A B .  15 G   H1'  1 1 
       15 44780 1 1 15 G   H2'  H    2.247  16.691  14.339 1.00 . A B .  15 G   H2'  1 1 
       15 44781 1 1 15 G   H21  H   -0.953  19.979  11.344 1.00 . A B .  15 G   H21  1 1 
       15 44782 1 1 15 G   H22  H   -0.867  19.482  13.023 1.00 . A B .  15 G   H22  1 1 
       15 44783 1 1 15 G   H3'  H    4.516  15.859  14.069 1.00 . A B .  15 G   H3'  1 1 
       15 44784 1 1 15 G   H4'  H    4.826  16.406  17.028 1.00 . A B .  15 G   H4'  1 1 
       15 44785 1 1 15 G   H5'  H    6.500  14.997  15.580 1.00 . A B .  15 G   H5'  1 1 
       15 44786 1 1 15 G   H5'' H    6.961  16.560  14.887 1.00 . A B .  15 G   H5'' 1 1 
       15 44787 1 1 15 G   H8   H    6.039  18.398  13.381 1.00 . A B .  15 G   H8   1 1 
       15 44788 1 1 15 G   HO2' H    2.057  15.834  16.622 1.00 . A B .  15 G   HO2' 1 1 
       15 44789 1 1 15 G   N1   N    1.448  20.027  10.888 1.00 . A B .  15 G   N1   1 1 
       15 44790 1 1 15 G   N2   N   -0.405  19.741  12.167 1.00 . A B .  15 G   N2   1 1 
       15 44791 1 1 15 G   N3   N    1.612  19.237  13.133 1.00 . A B .  15 G   N3   1 1 
       15 44792 1 1 15 G   N7   N    4.953  19.226  11.780 1.00 . A B .  15 G   N7   1 1 
       15 44793 1 1 15 G   N9   N    3.905  18.616  13.681 1.00 . A B .  15 G   N9   1 1 
       15 44794 1 1 15 G   O2'  O    2.246  16.768  16.421 1.00 . A B .  15 G   O2'  1 1 
       15 44795 1 1 15 G   O3'  O    3.790  14.554  15.522 1.00 . A B .  15 G   O3'  1 1 
       15 44796 1 1 15 G   O4'  O    4.956  17.992  15.708 1.00 . A B .  15 G   O4'  1 1 
       15 44797 1 1 15 G   O5'  O    7.361  16.300  16.900 1.00 . A B .  15 G   O5'  1 1 
       15 44798 1 1 15 G   O6   O    3.186  20.403   9.487 1.00 . A B .  15 G   O6   1 1 
       15 44799 1 1 15 G   OP1  O    9.451  16.012  18.221 1.00 . A B .  15 G   OP1  1 1 
       15 44800 1 1 15 G   OP2  O    9.249  14.977  15.894 1.00 . A B .  15 G   OP2  1 1 
       15 44801 1 1 15 G   P    P    8.954  16.093  16.826 1.00 . A B .  15 G   P    1 1 
       15 44802 1 1 16 G   C1'  C   -0.921  15.957  12.292 1.00 . A B .  16 G   C1'  1 1 
       15 44803 1 1 16 G   C2   C   -1.335  17.498   8.243 1.00 . A B .  16 G   C2   1 1 
       15 44804 1 1 16 G   C2'  C   -1.641  14.660  11.909 1.00 . A B .  16 G   C2'  1 1 
       15 44805 1 1 16 G   C3'  C   -0.723  13.605  12.540 1.00 . A B .  16 G   C3'  1 1 
       15 44806 1 1 16 G   C4   C   -0.154  16.881  10.045 1.00 . A B .  16 G   C4   1 1 
       15 44807 1 1 16 G   C4'  C   -0.411  14.322  13.858 1.00 . A B .  16 G   C4'  1 1 
       15 44808 1 1 16 G   C5   C    1.064  17.108   9.458 1.00 . A B .  16 G   C5   1 1 
       15 44809 1 1 16 G   C5'  C    0.808  13.779  14.614 1.00 . A B .  16 G   C5'  1 1 
       15 44810 1 1 16 G   C6   C    1.101  17.581   8.098 1.00 . A B .  16 G   C6   1 1 
       15 44811 1 1 16 G   C8   C    1.478  16.318  11.392 1.00 . A B .  16 G   C8   1 1 
       15 44812 1 1 16 G   H1   H   -0.235  17.800   6.556 1.00 . A B .  16 G   H1   1 1 
       15 44813 1 1 16 G   H1'  H   -1.666  16.750  12.399 1.00 . A B .  16 G   H1'  1 1 
       15 44814 1 1 16 G   H2'  H   -1.699  14.543  10.829 1.00 . A B .  16 G   H2'  1 1 
       15 44815 1 1 16 G   H21  H   -2.394  18.081   6.625 1.00 . A B .  16 G   H21  1 1 
       15 44816 1 1 16 G   H22  H   -3.328  17.589   8.026 1.00 . A B .  16 G   H22  1 1 
       15 44817 1 1 16 G   H3'  H    0.193  13.510  11.954 1.00 . A B .  16 G   H3'  1 1 
       15 44818 1 1 16 G   H4'  H   -1.282  14.213  14.505 1.00 . A B .  16 G   H4'  1 1 
       15 44819 1 1 16 G   H5'  H    0.928  14.350  15.536 1.00 . A B .  16 G   H5'  1 1 
       15 44820 1 1 16 G   H5'' H    0.610  12.739  14.880 1.00 . A B .  16 G   H5'' 1 1 
       15 44821 1 1 16 G   H8   H    1.995  15.945  12.267 1.00 . A B .  16 G   H8   1 1 
       15 44822 1 1 16 G   HO2' H   -3.280  13.760  12.522 1.00 . A B .  16 G   HO2' 1 1 
       15 44823 1 1 16 G   N1   N   -0.169  17.672   7.554 1.00 . A B .  16 G   N1   1 1 
       15 44824 1 1 16 G   N2   N   -2.437  17.720   7.577 1.00 . A B .  16 G   N2   1 1 
       15 44825 1 1 16 G   N3   N   -1.391  17.070   9.508 1.00 . A B .  16 G   N3   1 1 
       15 44826 1 1 16 G   N7   N    2.102  16.766  10.332 1.00 . A B .  16 G   N7   1 1 
       15 44827 1 1 16 G   N9   N    0.105  16.373  11.301 1.00 . A B .  16 G   N9   1 1 
       15 44828 1 1 16 G   O2'  O   -2.950  14.677  12.483 1.00 . A B .  16 G   O2'  1 1 
       15 44829 1 1 16 G   O3'  O   -1.378  12.350  12.695 1.00 . A B .  16 G   O3'  1 1 
       15 44830 1 1 16 G   O4'  O   -0.269  15.707  13.538 1.00 . A B .  16 G   O4'  1 1 
       15 44831 1 1 16 G   O5'  O    2.000  13.852  13.845 1.00 . A B .  16 G   O5'  1 1 
       15 44832 1 1 16 G   O6   O    2.079  17.837   7.396 1.00 . A B .  16 G   O6   1 1 
       15 44833 1 1 16 G   OP1  O    3.233  12.144  15.218 1.00 . A B .  16 G   OP1  1 1 
       15 44834 1 1 16 G   OP2  O    4.426  13.444  13.375 1.00 . A B .  16 G   OP2  1 1 
       15 44835 1 1 16 G   P    P    3.419  13.407  14.462 1.00 . A B .  16 G   P    1 1 
       15 44836 1 1 17 G   C1'  C   -2.235  14.280   7.392 1.00 . A B .  17 G   C1'  1 1 
       15 44837 1 1 17 G   C2   C    0.797  15.607   4.580 1.00 . A B .  17 G   C2   1 1 
       15 44838 1 1 17 G   C2'  C   -2.809  13.216   6.454 1.00 . A B .  17 G   C2'  1 1 
       15 44839 1 1 17 G   C3'  C   -2.828  11.974   7.355 1.00 . A B .  17 G   C3'  1 1 
       15 44840 1 1 17 G   C4   C    0.104  14.717   6.519 1.00 . A B .  17 G   C4   1 1 
       15 44841 1 1 17 G   C4'  C   -3.341  12.640   8.639 1.00 . A B .  17 G   C4'  1 1 
       15 44842 1 1 17 G   C5   C    1.358  14.623   7.051 1.00 . A B .  17 G   C5   1 1 
       15 44843 1 1 17 G   C5'  C   -3.086  11.869   9.944 1.00 . A B .  17 G   C5'  1 1 
       15 44844 1 1 17 G   C6   C    2.479  15.030   6.258 1.00 . A B .  17 G   C6   1 1 
       15 44845 1 1 17 G   C8   C    0.035  13.885   8.540 1.00 . A B .  17 G   C8   1 1 
       15 44846 1 1 17 G   H1   H    2.814  15.880   4.412 1.00 . A B .  17 G   H1   1 1 
       15 44847 1 1 17 G   H1'  H   -2.546  15.259   7.043 1.00 . A B .  17 G   H1'  1 1 
       15 44848 1 1 17 G   H2'  H   -2.189  13.078   5.571 1.00 . A B .  17 G   H2'  1 1 
       15 44849 1 1 17 G   H21  H    1.417  16.440   2.846 1.00 . A B .  17 G   H21  1 1 
       15 44850 1 1 17 G   H22  H   -0.296  16.058   2.958 1.00 . A B .  17 G   H22  1 1 
       15 44851 1 1 17 G   H3'  H   -1.813  11.604   7.509 1.00 . A B .  17 G   H3'  1 1 
       15 44852 1 1 17 G   H4'  H   -4.422  12.750   8.536 1.00 . A B .  17 G   H4'  1 1 
       15 44853 1 1 17 G   H5'  H   -3.574  12.403  10.759 1.00 . A B .  17 G   H5'  1 1 
       15 44854 1 1 17 G   H5'' H   -3.541  10.879   9.864 1.00 . A B .  17 G   H5'' 1 1 
       15 44855 1 1 17 G   H8   H   -0.357  13.488   9.461 1.00 . A B .  17 G   H8   1 1 
       15 44856 1 1 17 G   HO2' H   -4.596  12.801   5.775 1.00 . A B .  17 G   HO2' 1 1 
       15 44857 1 1 17 G   N1   N    2.085  15.568   5.039 1.00 . A B .  17 G   N1   1 1 
       15 44858 1 1 17 G   N2   N    0.632  16.026   3.355 1.00 . A B .  17 G   N2   1 1 
       15 44859 1 1 17 G   N3   N   -0.255  15.193   5.293 1.00 . A B .  17 G   N3   1 1 
       15 44860 1 1 17 G   N7   N    1.308  14.084   8.340 1.00 . A B .  17 G   N7   1 1 
       15 44861 1 1 17 G   N9   N   -0.763  14.252   7.483 1.00 . A B .  17 G   N9   1 1 
       15 44862 1 1 17 G   O2'  O   -4.130  13.601   6.074 1.00 . A B .  17 G   O2'  1 1 
       15 44863 1 1 17 G   O3'  O   -3.682  10.993   6.775 1.00 . A B .  17 G   O3'  1 1 
       15 44864 1 1 17 G   O4'  O   -2.774  13.954   8.676 1.00 . A B .  17 G   O4'  1 1 
       15 44865 1 1 17 G   O5'  O   -1.700  11.735  10.226 1.00 . A B .  17 G   O5'  1 1 
       15 44866 1 1 17 G   O6   O    3.672  14.924   6.514 1.00 . A B .  17 G   O6   1 1 
       15 44867 1 1 17 G   OP1  O   -2.039  10.034  12.046 1.00 . A B .  17 G   OP1  1 1 
       15 44868 1 1 17 G   OP2  O    0.288  10.922  11.497 1.00 . A B .  17 G   OP2  1 1 
       15 44869 1 1 17 G   P    P   -1.168  11.162  11.633 1.00 . A B .  17 G   P    1 1 
       15 44870 1 1 18 C   C1'  C    0.059  12.516   2.894 1.00 . A B .  18 C   C1'  1 1 
       15 44871 1 1 18 C   C2   C    2.293  12.545   3.995 1.00 . A B .  18 C   C2   1 1 
       15 44872 1 1 18 C   C2'  C    0.217  11.505   1.778 1.00 . A B .  18 C   C2'  1 1 
       15 44873 1 1 18 C   C3'  C   -0.724  10.405   2.291 1.00 . A B .  18 C   C3'  1 1 
       15 44874 1 1 18 C   C4   C    2.594  11.806   6.181 1.00 . A B .  18 C   C4   1 1 
       15 44875 1 1 18 C   C4'  C   -1.910  11.285   2.729 1.00 . A B .  18 C   C4'  1 1 
       15 44876 1 1 18 C   C5   C    1.192  11.583   6.346 1.00 . A B .  18 C   C5   1 1 
       15 44877 1 1 18 C   C5'  C   -2.917  10.640   3.702 1.00 . A B .  18 C   C5'  1 1 
       15 44878 1 1 18 C   C6   C    0.407  11.789   5.266 1.00 . A B .  18 C   C6   1 1 
       15 44879 1 1 18 C   H1'  H    0.307  13.494   2.479 1.00 . A B .  18 C   H1'  1 1 
       15 44880 1 1 18 C   H2'  H    1.271  11.211   1.685 1.00 . A B .  18 C   H2'  1 1 
       15 44881 1 1 18 C   H3'  H   -0.287   9.951   3.181 1.00 . A B .  18 C   H3'  1 1 
       15 44882 1 1 18 C   H4'  H   -2.455  11.580   1.832 1.00 . A B .  18 C   H4'  1 1 
       15 44883 1 1 18 C   H41  H    4.374  11.913   7.107 1.00 . A B .  18 C   H41  1 1 
       15 44884 1 1 18 C   H42  H    3.032  11.386   8.090 1.00 . A B .  18 C   H42  1 1 
       15 44885 1 1 18 C   H5   H    0.768  11.324   7.303 1.00 . A B .  18 C   H5   1 1 
       15 44886 1 1 18 C   H5'  H   -3.636  11.405   4.003 1.00 . A B .  18 C   H5'  1 1 
       15 44887 1 1 18 C   H5'' H   -3.451   9.843   3.185 1.00 . A B .  18 C   H5'' 1 1 
       15 44888 1 1 18 C   H6   H   -0.655  11.661   5.356 1.00 . A B .  18 C   H6   1 1 
       15 44889 1 1 18 C   HO2' H    0.158  11.779  -0.187 1.00 . A B .  18 C   HO2' 1 1 
       15 44890 1 1 18 C   N1   N    0.935  12.234   4.089 1.00 . A B .  18 C   N1   1 1 
       15 44891 1 1 18 C   N3   N    3.099  12.284   5.054 1.00 . A B .  18 C   N3   1 1 
       15 44892 1 1 18 C   N4   N    3.402  11.644   7.193 1.00 . A B .  18 C   N4   1 1 
       15 44893 1 1 18 C   O2   O    2.718  13.076   2.975 1.00 . A B .  18 C   O2   1 1 
       15 44894 1 1 18 C   O2'  O   -0.287  12.141   0.605 1.00 . A B .  18 C   O2'  1 1 
       15 44895 1 1 18 C   O3'  O   -0.942   9.426   1.289 1.00 . A B .  18 C   O3'  1 1 
       15 44896 1 1 18 C   O4'  O   -1.316  12.463   3.297 1.00 . A B .  18 C   O4'  1 1 
       15 44897 1 1 18 C   O5'  O   -2.279  10.106   4.854 1.00 . A B .  18 C   O5'  1 1 
       15 44898 1 1 18 C   OP1  O   -4.237   8.798   5.728 1.00 . A B .  18 C   OP1  1 1 
       15 44899 1 1 18 C   OP2  O   -2.121   9.065   7.130 1.00 . A B .  18 C   OP2  1 1 
       15 44900 1 1 18 C   P    P   -3.090   9.632   6.163 1.00 . A B .  18 C   P    1 1 
       15 44901 1 1 19 C   C1'  C    4.930  10.348   0.895 1.00 . A B .  19 C   C1'  1 1 
       15 44902 1 1 19 C   C2   C    6.200  10.229   3.026 1.00 . A B .  19 C   C2   1 1 
       15 44903 1 1 19 C   C2'  C    5.451   9.165   0.077 1.00 . A B .  19 C   C2'  1 1 
       15 44904 1 1 19 C   C3'  C    4.181   8.359  -0.205 1.00 . A B .  19 C   C3'  1 1 
       15 44905 1 1 19 C   C4   C    5.218   9.483   4.999 1.00 . A B .  19 C   C4   1 1 
       15 44906 1 1 19 C   C4'  C    3.210   9.518  -0.434 1.00 . A B .  19 C   C4'  1 1 
       15 44907 1 1 19 C   C5   C    3.957   9.293   4.361 1.00 . A B .  19 C   C5   1 1 
       15 44908 1 1 19 C   C5'  C    1.743   9.079  -0.323 1.00 . A B .  19 C   C5'  1 1 
       15 44909 1 1 19 C   C6   C    3.872   9.632   3.052 1.00 . A B .  19 C   C6   1 1 
       15 44910 1 1 19 C   H1'  H    5.540  11.233   0.651 1.00 . A B .  19 C   H1'  1 1 
       15 44911 1 1 19 C   H2'  H    6.181   8.573   0.630 1.00 . A B .  19 C   H2'  1 1 
       15 44912 1 1 19 C   H3'  H    3.902   7.780   0.679 1.00 . A B .  19 C   H3'  1 1 
       15 44913 1 1 19 C   H4'  H    3.380   9.910  -1.438 1.00 . A B .  19 C   H4'  1 1 
       15 44914 1 1 19 C   H41  H    6.256   9.329   6.714 1.00 . A B .  19 C   H41  1 1 
       15 44915 1 1 19 C   H42  H    4.572   8.860   6.790 1.00 . A B .  19 C   H42  1 1 
       15 44916 1 1 19 C   H5   H    3.100   8.923   4.902 1.00 . A B .  19 C   H5   1 1 
       15 44917 1 1 19 C   H5'  H    1.106   9.940  -0.519 1.00 . A B .  19 C   H5'  1 1 
       15 44918 1 1 19 C   H5'' H    1.564   8.324  -1.086 1.00 . A B .  19 C   H5'' 1 1 
       15 44919 1 1 19 C   H6   H    2.927   9.533   2.537 1.00 . A B .  19 C   H6   1 1 
       15 44920 1 1 19 C   HO2' H    5.886   8.996  -1.814 1.00 . A B .  19 C   HO2' 1 1 
       15 44921 1 1 19 C   N1   N    4.970  10.105   2.377 1.00 . A B .  19 C   N1   1 1 
       15 44922 1 1 19 C   N3   N    6.280   9.922   4.344 1.00 . A B .  19 C   N3   1 1 
       15 44923 1 1 19 C   N4   N    5.357   9.199   6.263 1.00 . A B .  19 C   N4   1 1 
       15 44924 1 1 19 C   O2   O    7.187  10.586   2.385 1.00 . A B .  19 C   O2   1 1 
       15 44925 1 1 19 C   O2'  O    6.018   9.670  -1.125 1.00 . A B .  19 C   O2'  1 1 
       15 44926 1 1 19 C   O3'  O    4.378   7.549  -1.356 1.00 . A B .  19 C   O3'  1 1 
       15 44927 1 1 19 C   O4'  O    3.569  10.542   0.497 1.00 . A B .  19 C   O4'  1 1 
       15 44928 1 1 19 C   O5'  O    1.415   8.523   0.937 1.00 . A B .  19 C   O5'  1 1 
       15 44929 1 1 19 C   OP1  O   -0.587   7.201   0.204 1.00 . A B .  19 C   OP1  1 1 
       15 44930 1 1 19 C   OP2  O   -0.073   7.519   2.679 1.00 . A B .  19 C   OP2  1 1 
       15 44931 1 1 19 C   P    P   -0.087   8.062   1.299 1.00 . A B .  19 C   P    1 1 
       15 44932 1 1 20 U   C1'  C    9.446   6.911   1.570 1.00 . A B .  20 U   C1'  1 1 
       15 44933 1 1 20 U   C2   C    9.450   6.704   4.029 1.00 . A B .  20 U   C2   1 1 
       15 44934 1 1 20 U   C2'  C   10.064   5.596   1.076 1.00 . A B .  20 U   C2'  1 1 
       15 44935 1 1 20 U   C3'  C    8.947   5.086   0.164 1.00 . A B .  20 U   C3'  1 1 
       15 44936 1 1 20 U   C4   C    7.371   6.412   5.314 1.00 . A B .  20 U   C4   1 1 
       15 44937 1 1 20 U   C4'  C    8.581   6.410  -0.507 1.00 . A B .  20 U   C4'  1 1 
       15 44938 1 1 20 U   C5   C    6.654   6.462   4.051 1.00 . A B .  20 U   C5   1 1 
       15 44939 1 1 20 U   C5'  C    7.302   6.358  -1.347 1.00 . A B .  20 U   C5'  1 1 
       15 44940 1 1 20 U   C6   C    7.320   6.630   2.878 1.00 . A B .  20 U   C6   1 1 
       15 44941 1 1 20 U   H1'  H   10.256   7.632   1.705 1.00 . A B .  20 U   H1'  1 1 
       15 44942 1 1 20 U   H2'  H   10.256   4.905   1.897 1.00 . A B .  20 U   H2'  1 1 
       15 44943 1 1 20 U   H3   H    9.273   6.439   6.044 1.00 . A B .  20 U   H3   1 1 
       15 44944 1 1 20 U   H3'  H    8.113   4.751   0.783 1.00 . A B .  20 U   H3'  1 1 
       15 44945 1 1 20 U   H4'  H    9.397   6.681  -1.180 1.00 . A B .  20 U   H4'  1 1 
       15 44946 1 1 20 U   H5   H    5.580   6.359   4.082 1.00 . A B .  20 U   H5   1 1 
       15 44947 1 1 20 U   H5'  H    7.141   7.336  -1.800 1.00 . A B .  20 U   H5'  1 1 
       15 44948 1 1 20 U   H5'' H    7.455   5.627  -2.142 1.00 . A B .  20 U   H5'' 1 1 
       15 44949 1 1 20 U   H6   H    6.764   6.656   1.947 1.00 . A B .  20 U   H6   1 1 
       15 44950 1 1 20 U   HO2' H   11.518   5.132  -0.167 1.00 . A B .  20 U   HO2' 1 1 
       15 44951 1 1 20 U   N1   N    8.693   6.766   2.858 1.00 . A B .  20 U   N1   1 1 
       15 44952 1 1 20 U   N3   N    8.735   6.533   5.196 1.00 . A B .  20 U   N3   1 1 
       15 44953 1 1 20 U   O2   O   10.678   6.782   4.039 1.00 . A B .  20 U   O2   1 1 
       15 44954 1 1 20 U   O2'  O   11.272   5.902   0.376 1.00 . A B .  20 U   O2'  1 1 
       15 44955 1 1 20 U   O3'  O    9.346   4.066  -0.742 1.00 . A B .  20 U   O3'  1 1 
       15 44956 1 1 20 U   O4   O    6.856   6.271   6.421 1.00 . A B .  20 U   O4   1 1 
       15 44957 1 1 20 U   O4'  O    8.543   7.363   0.553 1.00 . A B .  20 U   O4'  1 1 
       15 44958 1 1 20 U   O5'  O    6.170   5.977  -0.587 1.00 . A B .  20 U   O5'  1 1 
       15 44959 1 1 20 U   OP1  O    4.788   5.454  -2.604 1.00 . A B .  20 U   OP1  1 1 
       15 44960 1 1 20 U   OP2  O    3.754   5.374  -0.258 1.00 . A B .  20 U   OP2  1 1 
       15 44961 1 1 20 U   P    P    4.696   5.989  -1.221 1.00 . A B .  20 U   P    1 1 
       15 44962 1 1 21 G   C1'  C   12.597   3.000   3.947 1.00 . A B .  21 G   C1'  1 1 
       15 44963 1 1 21 G   C2   C   12.002   3.086   8.241 1.00 . A B .  21 G   C2   1 1 
       15 44964 1 1 21 G   C2'  C   13.077   1.545   3.885 1.00 . A B .  21 G   C2'  1 1 
       15 44965 1 1 21 G   C3'  C   12.293   1.062   2.660 1.00 . A B .  21 G   C3'  1 1 
       15 44966 1 1 21 G   C4   C   11.293   3.180   6.119 1.00 . A B .  21 G   C4   1 1 
       15 44967 1 1 21 G   C4'  C   12.519   2.278   1.761 1.00 . A B .  21 G   C4'  1 1 
       15 44968 1 1 21 G   C5   C    9.965   3.256   6.448 1.00 . A B .  21 G   C5   1 1 
       15 44969 1 1 21 G   C5'  C   11.645   2.321   0.508 1.00 . A B .  21 G   C5'  1 1 
       15 44970 1 1 21 G   C6   C    9.594   3.255   7.841 1.00 . A B .  21 G   C6   1 1 
       15 44971 1 1 21 G   C8   C   10.048   3.247   4.319 1.00 . A B .  21 G   C8   1 1 
       15 44972 1 1 21 G   H1   H   10.545   3.181   9.660 1.00 . A B .  21 G   H1   1 1 
       15 44973 1 1 21 G   H1'  H   13.396   3.608   4.381 1.00 . A B .  21 G   H1'  1 1 
       15 44974 1 1 21 G   H2'  H   12.797   0.989   4.782 1.00 . A B .  21 G   H2'  1 1 
       15 44975 1 1 21 G   H21  H   12.630   2.875  10.145 1.00 . A B .  21 G   H21  1 1 
       15 44976 1 1 21 G   H22  H   13.879   2.881   8.917 1.00 . A B .  21 G   H22  1 1 
       15 44977 1 1 21 G   H3'  H   11.237   0.985   2.933 1.00 . A B .  21 G   H3'  1 1 
       15 44978 1 1 21 G   H4'  H   13.559   2.264   1.431 1.00 . A B .  21 G   H4'  1 1 
       15 44979 1 1 21 G   H5'  H   11.902   3.212  -0.064 1.00 . A B .  21 G   H5'  1 1 
       15 44980 1 1 21 G   H5'' H   11.879   1.448  -0.107 1.00 . A B .  21 G   H5'' 1 1 
       15 44981 1 1 21 G   H8   H    9.767   3.251   3.270 1.00 . A B .  21 G   H8   1 1 
       15 44982 1 1 21 G   HO2' H   14.759   0.682   3.326 1.00 . A B .  21 G   HO2' 1 1 
       15 44983 1 1 21 G   N1   N   10.707   3.180   8.667 1.00 . A B .  21 G   N1   1 1 
       15 44984 1 1 21 G   N2   N   12.908   2.964   9.172 1.00 . A B .  21 G   N2   1 1 
       15 44985 1 1 21 G   N3   N   12.362   3.091   6.956 1.00 . A B .  21 G   N3   1 1 
       15 44986 1 1 21 G   N7   N    9.175   3.306   5.293 1.00 . A B .  21 G   N7   1 1 
       15 44987 1 1 21 G   N9   N   11.357   3.174   4.745 1.00 . A B .  21 G   N9   1 1 
       15 44988 1 1 21 G   O2'  O   14.494   1.540   3.702 1.00 . A B .  21 G   O2'  1 1 
       15 44989 1 1 21 G   O3'  O   12.766  -0.153   2.099 1.00 . A B .  21 G   O3'  1 1 
       15 44990 1 1 21 G   O4'  O   12.332   3.411   2.605 1.00 . A B .  21 G   O4'  1 1 
       15 44991 1 1 21 G   O5'  O   10.262   2.319   0.815 1.00 . A B .  21 G   O5'  1 1 
       15 44992 1 1 21 G   O6   O    8.469   3.312   8.343 1.00 . A B .  21 G   O6   1 1 
       15 44993 1 1 21 G   OP1  O    9.599   1.706  -1.520 1.00 . A B .  21 G   OP1  1 1 
       15 44994 1 1 21 G   OP2  O    7.836   2.304   0.234 1.00 . A B .  21 G   OP2  1 1 
       15 44995 1 1 21 G   P    P    9.181   2.517  -0.352 1.00 . A B .  21 G   P    1 1 
       15 44996 1 1 22 G   C1'  C   13.435  -1.168   7.880 1.00 . A B .  22 G   C1'  1 1 
       15 44997 1 1 22 G   C2   C   11.042  -0.735  11.478 1.00 . A B .  22 G   C2   1 1 
       15 44998 1 1 22 G   C2'  C   13.582  -2.691   8.027 1.00 . A B .  22 G   C2'  1 1 
       15 44999 1 1 22 G   C3'  C   13.350  -3.106   6.575 1.00 . A B .  22 G   C3'  1 1 
       15 45000 1 1 22 G   C4   C   11.386  -0.586   9.268 1.00 . A B .  22 G   C4   1 1 
       15 45001 1 1 22 G   C4'  C   14.157  -2.024   5.867 1.00 . A B .  22 G   C4'  1 1 
       15 45002 1 1 22 G   C5   C   10.105  -0.187   8.984 1.00 . A B .  22 G   C5   1 1 
       15 45003 1 1 22 G   C5'  C   13.912  -1.963   4.359 1.00 . A B .  22 G   C5'  1 1 
       15 45004 1 1 22 G   C6   C    9.169  -0.032  10.070 1.00 . A B .  22 G   C6   1 1 
       15 45005 1 1 22 G   C8   C   11.111  -0.327   7.110 1.00 . A B .  22 G   C8   1 1 
       15 45006 1 1 22 G   H1   H    9.161  -0.275  12.112 1.00 . A B .  22 G   H1   1 1 
       15 45007 1 1 22 G   H1'  H   14.078  -0.691   8.625 1.00 . A B .  22 G   H1'  1 1 
       15 45008 1 1 22 G   H2'  H   12.813  -3.106   8.683 1.00 . A B .  22 G   H2'  1 1 
       15 45009 1 1 22 G   H21  H   10.715  -0.916  13.461 1.00 . A B .  22 G   H21  1 1 
       15 45010 1 1 22 G   H22  H   12.340  -1.278  12.909 1.00 . A B .  22 G   H22  1 1 
       15 45011 1 1 22 G   H3'  H   12.289  -2.968   6.350 1.00 . A B .  22 G   H3'  1 1 
       15 45012 1 1 22 G   H4'  H   15.214  -2.250   6.017 1.00 . A B .  22 G   H4'  1 1 
       15 45013 1 1 22 G   H5'  H   14.544  -1.182   3.938 1.00 . A B .  22 G   H5'  1 1 
       15 45014 1 1 22 G   H5'' H   14.222  -2.916   3.924 1.00 . A B .  22 G   H5'' 1 1 
       15 45015 1 1 22 G   H8   H   11.332  -0.297   6.045 1.00 . A B .  22 G   H8   1 1 
       15 45016 1 1 22 G   HO2' H   14.997  -3.979   8.479 1.00 . A B .  22 G   HO2' 1 1 
       15 45017 1 1 22 G   N1   N    9.743  -0.355  11.292 1.00 . A B .  22 G   N1   1 1 
       15 45018 1 1 22 G   N2   N   11.393  -1.003  12.707 1.00 . A B .  22 G   N2   1 1 
       15 45019 1 1 22 G   N3   N   11.923  -0.878  10.485 1.00 . A B .  22 G   N3   1 1 
       15 45020 1 1 22 G   N7   N    9.938  -0.014   7.604 1.00 . A B .  22 G   N7   1 1 
       15 45021 1 1 22 G   N9   N   12.038  -0.695   8.061 1.00 . A B .  22 G   N9   1 1 
       15 45022 1 1 22 G   O2'  O   14.888  -3.010   8.510 1.00 . A B .  22 G   O2'  1 1 
       15 45023 1 1 22 G   O3'  O   13.772  -4.415   6.233 1.00 . A B .  22 G   O3'  1 1 
       15 45024 1 1 22 G   O4'  O   13.863  -0.814   6.561 1.00 . A B .  22 G   O4'  1 1 
       15 45025 1 1 22 G   O5'  O   12.554  -1.724   4.041 1.00 . A B .  22 G   O5'  1 1 
       15 45026 1 1 22 G   O6   O    7.986   0.313  10.028 1.00 . A B .  22 G   O6   1 1 
       15 45027 1 1 22 G   OP1  O   12.741  -2.617   1.704 1.00 . A B .  22 G   OP1  1 1 
       15 45028 1 1 22 G   OP2  O   10.625  -1.415   2.479 1.00 . A B .  22 G   OP2  1 1 
       15 45029 1 1 22 G   P    P   12.101  -1.551   2.513 1.00 . A B .  22 G   P    1 1 
       15 45030 1 1 23 U   C1'  C   11.102  -4.762  11.545 1.00 . A B .  23 U   C1'  1 1 
       15 45031 1 1 23 U   C2   C    8.870  -3.787  11.995 1.00 . A B .  23 U   C2   1 1 
       15 45032 1 1 23 U   C2'  C   10.888  -6.154  12.162 1.00 . A B .  23 U   C2'  1 1 
       15 45033 1 1 23 U   C3'  C   10.944  -7.030  10.915 1.00 . A B .  23 U   C3'  1 1 
       15 45034 1 1 23 U   C4   C    7.417  -2.974  10.181 1.00 . A B .  23 U   C4   1 1 
       15 45035 1 1 23 U   C4'  C   12.049  -6.343  10.116 1.00 . A B .  23 U   C4'  1 1 
       15 45036 1 1 23 U   C5   C    8.509  -3.249   9.264 1.00 . A B .  23 U   C5   1 1 
       15 45037 1 1 23 U   C5'  C   11.850  -6.576   8.620 1.00 . A B .  23 U   C5'  1 1 
       15 45038 1 1 23 U   C6   C    9.669  -3.800   9.707 1.00 . A B .  23 U   C6   1 1 
       15 45039 1 1 23 U   H1'  H   11.548  -4.126  12.307 1.00 . A B .  23 U   H1'  1 1 
       15 45040 1 1 23 U   H2'  H    9.920  -6.249  12.657 1.00 . A B .  23 U   H2'  1 1 
       15 45041 1 1 23 U   H3   H    6.983  -3.033  12.170 1.00 . A B .  23 U   H3   1 1 
       15 45042 1 1 23 U   H3'  H    9.995  -6.927  10.385 1.00 . A B .  23 U   H3'  1 1 
       15 45043 1 1 23 U   H4'  H   13.014  -6.747  10.428 1.00 . A B .  23 U   H4'  1 1 
       15 45044 1 1 23 U   H5   H    8.371  -2.977   8.226 1.00 . A B .  23 U   H5   1 1 
       15 45045 1 1 23 U   H5'  H   11.847  -7.647   8.410 1.00 . A B .  23 U   H5'  1 1 
       15 45046 1 1 23 U   H5'' H   10.885  -6.157   8.335 1.00 . A B .  23 U   H5'' 1 1 
       15 45047 1 1 23 U   H6   H   10.485  -3.965   9.007 1.00 . A B .  23 U   H6   1 1 
       15 45048 1 1 23 U   HO2' H   12.043  -7.392  13.160 1.00 . A B .  23 U   HO2' 1 1 
       15 45049 1 1 23 U   N1   N    9.835  -4.121  11.042 1.00 . A B .  23 U   N1   1 1 
       15 45050 1 1 23 U   N3   N    7.703  -3.246  11.499 1.00 . A B .  23 U   N3   1 1 
       15 45051 1 1 23 U   O2   O    9.035  -3.948  13.204 1.00 . A B .  23 U   O2   1 1 
       15 45052 1 1 23 U   O2'  O   11.950  -6.424  13.077 1.00 . A B .  23 U   O2'  1 1 
       15 45053 1 1 23 U   O3'  O   11.240  -8.384  11.209 1.00 . A B .  23 U   O3'  1 1 
       15 45054 1 1 23 U   O4   O    6.319  -2.524   9.867 1.00 . A B .  23 U   O4   1 1 
       15 45055 1 1 23 U   O4'  O   11.992  -4.953  10.446 1.00 . A B .  23 U   O4'  1 1 
       15 45056 1 1 23 U   O5'  O   12.894  -5.949   7.903 1.00 . A B .  23 U   O5'  1 1 
       15 45057 1 1 23 U   OP1  O   13.329  -6.789   5.588 1.00 . A B .  23 U   OP1  1 1 
       15 45058 1 1 23 U   OP2  O   11.386  -5.176   6.057 1.00 . A B .  23 U   OP2  1 1 
       15 45059 1 1 23 U   P    P   12.765  -5.645   6.342 1.00 . A B .  23 U   P    1 1 
       15 45060 1 1 24 U   C1'  C    6.515  -7.336  13.968 1.00 . A B .  24 U   C1'  1 1 
       15 45061 1 1 24 U   C2   C    4.789  -6.137  12.657 1.00 . A B .  24 U   C2   1 1 
       15 45062 1 1 24 U   C2'  C    5.846  -8.675  14.323 1.00 . A B .  24 U   C2'  1 1 
       15 45063 1 1 24 U   C3'  C    6.870  -9.659  13.760 1.00 . A B .  24 U   C3'  1 1 
       15 45064 1 1 24 U   C4   C    5.045  -5.762  10.233 1.00 . A B .  24 U   C4   1 1 
       15 45065 1 1 24 U   C4'  C    8.181  -8.944  14.076 1.00 . A B .  24 U   C4'  1 1 
       15 45066 1 1 24 U   C5   C    6.324  -6.444  10.323 1.00 . A B .  24 U   C5   1 1 
       15 45067 1 1 24 U   C5'  C    9.373  -9.441  13.251 1.00 . A B .  24 U   C5'  1 1 
       15 45068 1 1 24 U   C6   C    6.782  -6.912  11.511 1.00 . A B .  24 U   C6   1 1 
       15 45069 1 1 24 U   H1'  H    6.299  -6.629  14.773 1.00 . A B .  24 U   H1'  1 1 
       15 45070 1 1 24 U   H2'  H    4.882  -8.795  13.817 1.00 . A B .  24 U   H2'  1 1 
       15 45071 1 1 24 U   H3   H    3.458  -5.218  11.405 1.00 . A B .  24 U   H3   1 1 
       15 45072 1 1 24 U   H3'  H    6.748  -9.695  12.677 1.00 . A B .  24 U   H3'  1 1 
       15 45073 1 1 24 U   H4'  H    8.404  -9.105  15.133 1.00 . A B .  24 U   H4'  1 1 
       15 45074 1 1 24 U   H5   H    6.887  -6.572   9.411 1.00 . A B .  24 U   H5   1 1 
       15 45075 1 1 24 U   H5'  H   10.220  -8.787  13.454 1.00 . A B .  24 U   H5'  1 1 
       15 45076 1 1 24 U   H5'' H    9.635 -10.448  13.579 1.00 . A B .  24 U   H5'' 1 1 
       15 45077 1 1 24 U   H6   H    7.746  -7.411  11.551 1.00 . A B .  24 U   H6   1 1 
       15 45078 1 1 24 U   HO2' H    5.437  -9.678  15.968 1.00 . A B .  24 U   HO2' 1 1 
       15 45079 1 1 24 U   N1   N    6.044  -6.764  12.665 1.00 . A B .  24 U   N1   1 1 
       15 45080 1 1 24 U   N3   N    4.364  -5.666  11.431 1.00 . A B .  24 U   N3   1 1 
       15 45081 1 1 24 U   O2   O    4.095  -6.009  13.668 1.00 . A B .  24 U   O2   1 1 
       15 45082 1 1 24 U   O2'  O    5.706  -8.767  15.741 1.00 . A B .  24 U   O2'  1 1 
       15 45083 1 1 24 U   O3'  O    6.823 -10.972  14.294 1.00 . A B .  24 U   O3'  1 1 
       15 45084 1 1 24 U   O4   O    4.566  -5.294   9.207 1.00 . A B .  24 U   O4   1 1 
       15 45085 1 1 24 U   O4'  O    7.926  -7.554  13.891 1.00 . A B .  24 U   O4'  1 1 
       15 45086 1 1 24 U   O5'  O    9.080  -9.473  11.861 1.00 . A B .  24 U   O5'  1 1 
       15 45087 1 1 24 U   OP1  O   10.965 -10.836  10.934 1.00 . A B .  24 U   OP1  1 1 
       15 45088 1 1 24 U   OP2  O    9.652  -9.209   9.448 1.00 . A B .  24 U   OP2  1 1 
       15 45089 1 1 24 U   P    P   10.244  -9.553  10.762 1.00 . A B .  24 U   P    1 1 
       15 45090 1 1 25 A   C1'  C    5.124 -10.890   9.073 1.00 . A B .  25 A   C1'  1 1 
       15 45091 1 1 25 A   C2   C    3.345  -7.777   6.623 1.00 . A B .  25 A   C2   1 1 
       15 45092 1 1 25 A   C2'  C    6.583 -10.637   9.405 1.00 . A B .  25 A   C2'  1 1 
       15 45093 1 1 25 A   C3'  C    7.084 -12.089   9.343 1.00 . A B .  25 A   C3'  1 1 
       15 45094 1 1 25 A   C4   C    3.699  -8.861   8.511 1.00 . A B .  25 A   C4   1 1 
       15 45095 1 1 25 A   C4'  C    5.889 -12.879   9.911 1.00 . A B .  25 A   C4'  1 1 
       15 45096 1 1 25 A   C5   C    2.788  -8.103   9.193 1.00 . A B .  25 A   C5   1 1 
       15 45097 1 1 25 A   C5'  C    6.067 -13.349  11.363 1.00 . A B .  25 A   C5'  1 1 
       15 45098 1 1 25 A   C6   C    2.113  -7.096   8.439 1.00 . A B .  25 A   C6   1 1 
       15 45099 1 1 25 A   C8   C    3.638  -9.444  10.624 1.00 . A B .  25 A   C8   1 1 
       15 45100 1 1 25 A   H1'  H    5.068 -11.095   7.993 1.00 . A B .  25 A   H1'  1 1 
       15 45101 1 1 25 A   H2   H    3.584  -7.609   5.582 1.00 . A B .  25 A   H2   1 1 
       15 45102 1 1 25 A   H2'  H    6.677 -10.251  10.423 1.00 . A B .  25 A   H2'  1 1 
       15 45103 1 1 25 A   H3'  H    7.984 -12.195   9.948 1.00 . A B .  25 A   H3'  1 1 
       15 45104 1 1 25 A   H4'  H    5.720 -13.765   9.293 1.00 . A B .  25 A   H4'  1 1 
       15 45105 1 1 25 A   H5'  H    5.118 -13.740  11.727 1.00 . A B .  25 A   H5'  1 1 
       15 45106 1 1 25 A   H5'' H    6.788 -14.168  11.376 1.00 . A B .  25 A   H5'' 1 1 
       15 45107 1 1 25 A   H61  H    0.819  -5.538   8.381 1.00 . A B .  25 A   H61  1 1 
       15 45108 1 1 25 A   H62  H    0.893  -6.406   9.902 1.00 . A B .  25 A   H62  1 1 
       15 45109 1 1 25 A   H8   H    3.878  -9.961  11.545 1.00 . A B .  25 A   H8   1 1 
       15 45110 1 1 25 A   HO2' H    8.115  -9.575   8.787 1.00 . A B .  25 A   HO2' 1 1 
       15 45111 1 1 25 A   N1   N    2.431  -6.964   7.144 1.00 . A B .  25 A   N1   1 1 
       15 45112 1 1 25 A   N3   N    4.025  -8.748   7.205 1.00 . A B .  25 A   N3   1 1 
       15 45113 1 1 25 A   N6   N    1.208  -6.280   8.948 1.00 . A B .  25 A   N6   1 1 
       15 45114 1 1 25 A   N7   N    2.752  -8.479  10.550 1.00 . A B .  25 A   N7   1 1 
       15 45115 1 1 25 A   N9   N    4.217  -9.757   9.411 1.00 . A B .  25 A   N9   1 1 
       15 45116 1 1 25 A   O2'  O    7.207  -9.777   8.458 1.00 . A B .  25 A   O2'  1 1 
       15 45117 1 1 25 A   O3'  O    7.245 -12.485   7.978 1.00 . A B .  25 A   O3'  1 1 
       15 45118 1 1 25 A   O4'  O    4.746 -12.023   9.831 1.00 . A B .  25 A   O4'  1 1 
       15 45119 1 1 25 A   O5'  O    6.542 -12.320  12.213 1.00 . A B .  25 A   O5'  1 1 
       15 45120 1 1 25 A   OP1  O    4.522 -11.455  13.435 1.00 . A B .  25 A   OP1  1 1 
       15 45121 1 1 25 A   OP2  O    5.976 -13.301  14.450 1.00 . A B .  25 A   OP2  1 1 
       15 45122 1 1 25 A   P    P    5.857 -12.062  13.642 1.00 . A B .  25 A   P    1 1 
       15 45123 1 1 26 G   C1'  C    4.275 -13.718   4.163 1.00 . A B .  26 G   C1'  1 1 
       15 45124 1 1 26 G   C2   C    1.526 -10.389   3.564 1.00 . A B .  26 G   C2   1 1 
       15 45125 1 1 26 G   C2'  C    4.789 -15.092   3.786 1.00 . A B .  26 G   C2'  1 1 
       15 45126 1 1 26 G   C3'  C    5.191 -15.571   5.169 1.00 . A B .  26 G   C3'  1 1 
       15 45127 1 1 26 G   C4   C    3.094 -11.850   2.909 1.00 . A B .  26 G   C4   1 1 
       15 45128 1 1 26 G   C4'  C    5.949 -14.323   5.658 1.00 . A B .  26 G   C4'  1 1 
       15 45129 1 1 26 G   C5   C    3.268 -11.269   1.683 1.00 . A B .  26 G   C5   1 1 
       15 45130 1 1 26 G   C5'  C    7.468 -14.602   5.492 1.00 . A B .  26 G   C5'  1 1 
       15 45131 1 1 26 G   C6   C    2.484 -10.123   1.339 1.00 . A B .  26 G   C6   1 1 
       15 45132 1 1 26 G   C8   C    4.738 -12.786   1.829 1.00 . A B .  26 G   C8   1 1 
       15 45133 1 1 26 G   H1   H    0.938  -9.039   2.150 1.00 . A B .  26 G   H1   1 1 
       15 45134 1 1 26 G   H1'  H    3.362 -13.785   4.756 1.00 . A B .  26 G   H1'  1 1 
       15 45135 1 1 26 G   H2'  H    5.702 -14.952   3.208 1.00 . A B .  26 G   H2'  1 1 
       15 45136 1 1 26 G   H21  H    0.353  -8.903   4.228 1.00 . A B .  26 G   H21  1 1 
       15 45137 1 1 26 G   H22  H    0.821 -10.104   5.418 1.00 . A B .  26 G   H22  1 1 
       15 45138 1 1 26 G   H3'  H    5.815 -16.457   5.039 1.00 . A B .  26 G   H3'  1 1 
       15 45139 1 1 26 G   H4'  H    5.731 -14.155   6.718 1.00 . A B .  26 G   H4'  1 1 
       15 45140 1 1 26 G   H5'  H    7.637 -15.602   5.091 1.00 . A B .  26 G   H5'  1 1 
       15 45141 1 1 26 G   H5'' H    7.874 -13.906   4.756 1.00 . A B .  26 G   H5'' 1 1 
       15 45142 1 1 26 G   H8   H    5.597 -13.387   1.639 1.00 . A B .  26 G   H8   1 1 
       15 45143 1 1 26 G   HO2' H    3.223 -16.276   3.677 1.00 . A B .  26 G   HO2' 1 1 
       15 45144 1 1 26 G   N1   N    1.600  -9.783   2.344 1.00 . A B .  26 G   N1   1 1 
       15 45145 1 1 26 G   N2   N    0.801  -9.782   4.456 1.00 . A B .  26 G   N2   1 1 
       15 45146 1 1 26 G   N3   N    2.251 -11.462   3.905 1.00 . A B .  26 G   N3   1 1 
       15 45147 1 1 26 G   N7   N    4.325 -11.866   1.010 1.00 . A B .  26 G   N7   1 1 
       15 45148 1 1 26 G   N9   N    4.049 -12.840   3.004 1.00 . A B .  26 G   N9   1 1 
       15 45149 1 1 26 G   O2'  O    3.908 -15.941   3.072 1.00 . A B .  26 G   O2'  1 1 
       15 45150 1 1 26 G   O3'  O    4.060 -15.690   6.017 1.00 . A B .  26 G   O3'  1 1 
       15 45151 1 1 26 G   O4'  O    5.399 -13.229   4.902 1.00 . A B .  26 G   O4'  1 1 
       15 45152 1 1 26 G   O5'  O    8.219 -14.500   6.702 1.00 . A B .  26 G   O5'  1 1 
       15 45153 1 1 26 G   O6   O    2.558  -9.419   0.338 1.00 . A B .  26 G   O6   1 1 
       15 45154 1 1 26 G   OP1  O    9.498 -13.468   8.532 1.00 . A B .  26 G   OP1  1 1 
       15 45155 1 1 26 G   OP2  O    9.117 -12.208   6.348 1.00 . A B .  26 G   OP2  1 1 
       15 45156 1 1 26 G   P    P    8.609 -13.106   7.404 1.00 . A B .  26 G   P    1 1 
       15 45157 1 1 27 U   C1'  C    2.701 -14.532  10.634 1.00 . A B .  27 U   C1'  1 1 
       15 45158 1 1 27 U   C2   C    1.315 -12.594   9.957 1.00 . A B .  27 U   C2   1 1 
       15 45159 1 1 27 U   C2'  C    1.655 -15.507  11.185 1.00 . A B .  27 U   C2'  1 1 
       15 45160 1 1 27 U   C3'  C    1.761 -16.696  10.222 1.00 . A B .  27 U   C3'  1 1 
       15 45161 1 1 27 U   C4   C    1.605 -11.531   7.760 1.00 . A B .  27 U   C4   1 1 
       15 45162 1 1 27 U   C4'  C    3.276 -16.696   9.946 1.00 . A B .  27 U   C4'  1 1 
       15 45163 1 1 27 U   C5   C    2.497 -12.611   7.417 1.00 . A B .  27 U   C5   1 1 
       15 45164 1 1 27 U   C5'  C    3.712 -17.244   8.578 1.00 . A B .  27 U   C5'  1 1 
       15 45165 1 1 27 U   C6   C    2.735 -13.625   8.290 1.00 . A B .  27 U   C6   1 1 
       15 45166 1 1 27 U   H1'  H    3.080 -13.932  11.463 1.00 . A B .  27 U   H1'  1 1 
       15 45167 1 1 27 U   H2'  H    0.651 -15.081  11.185 1.00 . A B .  27 U   H2'  1 1 
       15 45168 1 1 27 U   H3   H    0.342 -10.949   9.242 1.00 . A B .  27 U   H3   1 1 
       15 45169 1 1 27 U   H3'  H    1.184 -16.472   9.323 1.00 . A B .  27 U   H3'  1 1 
       15 45170 1 1 27 U   H4'  H    3.762 -17.285  10.724 1.00 . A B .  27 U   H4'  1 1 
       15 45171 1 1 27 U   H5   H    2.976 -12.571   6.452 1.00 . A B .  27 U   H5   1 1 
       15 45172 1 1 27 U   H5'  H    4.660 -16.770   8.310 1.00 . A B .  27 U   H5'  1 1 
       15 45173 1 1 27 U   H5'' H    3.872 -18.320   8.658 1.00 . A B .  27 U   H5'' 1 1 
       15 45174 1 1 27 U   H6   H    3.413 -14.417   8.010 1.00 . A B .  27 U   H6   1 1 
       15 45175 1 1 27 U   HO2' H    1.788 -16.770  12.682 1.00 . A B .  27 U   HO2' 1 1 
       15 45176 1 1 27 U   N1   N    2.180 -13.618   9.554 1.00 . A B .  27 U   N1   1 1 
       15 45177 1 1 27 U   N3   N    1.053 -11.625   9.013 1.00 . A B .  27 U   N3   1 1 
       15 45178 1 1 27 U   O2   O    0.812 -12.540  11.078 1.00 . A B .  27 U   O2   1 1 
       15 45179 1 1 27 U   O2'  O    2.061 -15.850  12.510 1.00 . A B .  27 U   O2'  1 1 
       15 45180 1 1 27 U   O3'  O    1.346 -17.913  10.830 1.00 . A B .  27 U   O3'  1 1 
       15 45181 1 1 27 U   O4   O    1.329 -10.585   7.037 1.00 . A B .  27 U   O4   1 1 
       15 45182 1 1 27 U   O4'  O    3.736 -15.351  10.087 1.00 . A B .  27 U   O4'  1 1 
       15 45183 1 1 27 U   O5'  O    2.730 -17.003   7.584 1.00 . A B .  27 U   O5'  1 1 
       15 45184 1 1 27 U   OP1  O    3.843 -18.164   5.654 1.00 . A B .  27 U   OP1  1 1 
       15 45185 1 1 27 U   OP2  O    1.897 -16.532   5.255 1.00 . A B .  27 U   OP2  1 1 
       15 45186 1 1 27 U   P    P    3.091 -16.943   6.029 1.00 . A B .  27 U   P    1 1 
       15 45187 1 1 28 A   C1'  C   -2.920 -13.771  11.539 1.00 . A B .  28 A   C1'  1 1 
       15 45188 1 1 28 A   C2   C   -5.137 -11.580   8.473 1.00 . A B .  28 A   C2   1 1 
       15 45189 1 1 28 A   C2'  C   -4.200 -14.532  11.875 1.00 . A B .  28 A   C2'  1 1 
       15 45190 1 1 28 A   C3'  C   -3.689 -15.970  11.960 1.00 . A B .  28 A   C3'  1 1 
       15 45191 1 1 28 A   C4   C   -3.476 -12.832   9.231 1.00 . A B .  28 A   C4   1 1 
       15 45192 1 1 28 A   C4'  C   -2.348 -15.735  12.662 1.00 . A B .  28 A   C4'  1 1 
       15 45193 1 1 28 A   C5   C   -2.824 -12.795   8.028 1.00 . A B .  28 A   C5   1 1 
       15 45194 1 1 28 A   C5'  C   -1.296 -16.833  12.501 1.00 . A B .  28 A   C5'  1 1 
       15 45195 1 1 28 A   C6   C   -3.419 -12.002   7.009 1.00 . A B .  28 A   C6   1 1 
       15 45196 1 1 28 A   C8   C   -1.664 -14.066   9.295 1.00 . A B .  28 A   C8   1 1 
       15 45197 1 1 28 A   H1'  H   -2.976 -12.791  12.016 1.00 . A B .  28 A   H1'  1 1 
       15 45198 1 1 28 A   H2   H   -6.126 -11.158   8.597 1.00 . A B .  28 A   H2   1 1 
       15 45199 1 1 28 A   H2'  H   -4.947 -14.424  11.093 1.00 . A B .  28 A   H2'  1 1 
       15 45200 1 1 28 A   H3'  H   -3.516 -16.374  10.959 1.00 . A B .  28 A   H3'  1 1 
       15 45201 1 1 28 A   H4'  H   -2.533 -15.562  13.723 1.00 . A B .  28 A   H4'  1 1 
       15 45202 1 1 28 A   H5'  H   -0.367 -16.506  12.966 1.00 . A B .  28 A   H5'  1 1 
       15 45203 1 1 28 A   H5'' H   -1.655 -17.706  13.048 1.00 . A B .  28 A   H5'' 1 1 
       15 45204 1 1 28 A   H61  H   -3.300 -11.142   5.186 1.00 . A B .  28 A   H61  1 1 
       15 45205 1 1 28 A   H62  H   -2.042 -12.310   5.558 1.00 . A B .  28 A   H62  1 1 
       15 45206 1 1 28 A   H8   H   -0.910 -14.752   9.664 1.00 . A B .  28 A   H8   1 1 
       15 45207 1 1 28 A   HO2' H   -5.264 -14.737  13.514 1.00 . A B .  28 A   HO2' 1 1 
       15 45208 1 1 28 A   N1   N   -4.596 -11.423   7.273 1.00 . A B .  28 A   N1   1 1 
       15 45209 1 1 28 A   N3   N   -4.657 -12.227   9.528 1.00 . A B .  28 A   N3   1 1 
       15 45210 1 1 28 A   N6   N   -2.885 -11.812   5.823 1.00 . A B .  28 A   N6   1 1 
       15 45211 1 1 28 A   N7   N   -1.664 -13.592   8.071 1.00 . A B .  28 A   N7   1 1 
       15 45212 1 1 28 A   N9   N   -2.700 -13.596  10.073 1.00 . A B .  28 A   N9   1 1 
       15 45213 1 1 28 A   O2'  O   -4.700 -14.045  13.122 1.00 . A B .  28 A   O2'  1 1 
       15 45214 1 1 28 A   O3'  O   -4.576 -16.770  12.739 1.00 . A B .  28 A   O3'  1 1 
       15 45215 1 1 28 A   O4'  O   -1.838 -14.531  12.077 1.00 . A B .  28 A   O4'  1 1 
       15 45216 1 1 28 A   O5'  O   -1.082 -17.194  11.144 1.00 . A B .  28 A   O5'  1 1 
       15 45217 1 1 28 A   OP1  O   -0.316 -19.523  11.761 1.00 . A B .  28 A   OP1  1 1 
       15 45218 1 1 28 A   OP2  O   -0.441 -18.774   9.323 1.00 . A B .  28 A   OP2  1 1 
       15 45219 1 1 28 A   P    P   -0.164 -18.453  10.744 1.00 . A B .  28 A   P    1 1 
       15 45220 1 1 29 C   C1'  C   -7.126 -14.362   8.397 1.00 . A B .  29 C   C1'  1 1 
       15 45221 1 1 29 C   C2   C   -5.678 -14.657   6.385 1.00 . A B .  29 C   C2   1 1 
       15 45222 1 1 29 C   C2'  C   -8.438 -15.063   8.047 1.00 . A B .  29 C   C2'  1 1 
       15 45223 1 1 29 C   C3'  C   -8.509 -16.168   9.114 1.00 . A B .  29 C   C3'  1 1 
       15 45224 1 1 29 C   C4   C   -3.723 -15.923   6.455 1.00 . A B .  29 C   C4   1 1 
       15 45225 1 1 29 C   C4'  C   -7.976 -15.382  10.318 1.00 . A B .  29 C   C4'  1 1 
       15 45226 1 1 29 C   C5   C   -3.940 -16.273   7.818 1.00 . A B .  29 C   C5   1 1 
       15 45227 1 1 29 C   C5'  C   -7.441 -16.244  11.475 1.00 . A B .  29 C   C5'  1 1 
       15 45228 1 1 29 C   C6   C   -5.049 -15.776   8.415 1.00 . A B .  29 C   C6   1 1 
       15 45229 1 1 29 C   H1'  H   -7.210 -13.312   8.109 1.00 . A B .  29 C   H1'  1 1 
       15 45230 1 1 29 C   H2'  H   -8.388 -15.452   7.036 1.00 . A B .  29 C   H2'  1 1 
       15 45231 1 1 29 C   H3'  H   -7.811 -16.967   8.862 1.00 . A B .  29 C   H3'  1 1 
       15 45232 1 1 29 C   H4'  H   -8.798 -14.777  10.704 1.00 . A B .  29 C   H4'  1 1 
       15 45233 1 1 29 C   H41  H   -2.545 -16.161   4.845 1.00 . A B .  29 C   H41  1 1 
       15 45234 1 1 29 C   H42  H   -2.010 -16.949   6.310 1.00 . A B .  29 C   H42  1 1 
       15 45235 1 1 29 C   H5   H   -3.248 -16.904   8.356 1.00 . A B .  29 C   H5   1 1 
       15 45236 1 1 29 C   H5'  H   -7.052 -15.578  12.245 1.00 . A B .  29 C   H5'  1 1 
       15 45237 1 1 29 C   H5'' H   -8.267 -16.815  11.901 1.00 . A B .  29 C   H5'' 1 1 
       15 45238 1 1 29 C   H6   H   -5.240 -16.005   9.446 1.00 . A B .  29 C   H6   1 1 
       15 45239 1 1 29 C   HO2' H  -10.334 -14.591   8.246 1.00 . A B .  29 C   HO2' 1 1 
       15 45240 1 1 29 C   N1   N   -5.917 -14.972   7.727 1.00 . A B .  29 C   N1   1 1 
       15 45241 1 1 29 C   N3   N   -4.567 -15.151   5.784 1.00 . A B .  29 C   N3   1 1 
       15 45242 1 1 29 C   N4   N   -2.677 -16.376   5.826 1.00 . A B .  29 C   N4   1 1 
       15 45243 1 1 29 C   O2   O   -6.478 -13.945   5.780 1.00 . A B .  29 C   O2   1 1 
       15 45244 1 1 29 C   O2'  O   -9.492 -14.108   8.164 1.00 . A B .  29 C   O2'  1 1 
       15 45245 1 1 29 C   O3'  O   -9.829 -16.663   9.327 1.00 . A B .  29 C   O3'  1 1 
       15 45246 1 1 29 C   O4'  O   -6.983 -14.487   9.813 1.00 . A B .  29 C   O4'  1 1 
       15 45247 1 1 29 C   O5'  O   -6.424 -17.140  11.049 1.00 . A B .  29 C   O5'  1 1 
       15 45248 1 1 29 C   OP1  O   -6.332 -18.490  13.165 1.00 . A B .  29 C   OP1  1 1 
       15 45249 1 1 29 C   OP2  O   -4.603 -18.832  11.318 1.00 . A B .  29 C   OP2  1 1 
       15 45250 1 1 29 C   P    P   -5.482 -17.923  12.089 1.00 . A B .  29 C   P    1 1 
       15 45251 1 1 30 C   C1'  C   -9.226 -16.180   3.753 1.00 . A B .  30 C   C1'  1 1 
       15 45252 1 1 30 C   C2   C   -6.983 -16.819   2.927 1.00 . A B .  30 C   C2   1 1 
       15 45253 1 1 30 C   C2'  C  -10.179 -17.096   2.988 1.00 . A B .  30 C   C2'  1 1 
       15 45254 1 1 30 C   C3'  C  -10.906 -17.806   4.134 1.00 . A B .  30 C   C3'  1 1 
       15 45255 1 1 30 C   C4   C   -5.539 -18.139   4.181 1.00 . A B .  30 C   C4   1 1 
       15 45256 1 1 30 C   C4'  C  -11.066 -16.618   5.090 1.00 . A B .  30 C   C4'  1 1 
       15 45257 1 1 30 C   C5   C   -6.425 -18.137   5.298 1.00 . A B .  30 C   C5   1 1 
       15 45258 1 1 30 C   C5'  C  -11.385 -16.969   6.550 1.00 . A B .  30 C   C5'  1 1 
       15 45259 1 1 30 C   C6   C   -7.592 -17.460   5.157 1.00 . A B .  30 C   C6   1 1 
       15 45260 1 1 30 C   H1'  H   -9.107 -15.254   3.182 1.00 . A B .  30 C   H1'  1 1 
       15 45261 1 1 30 C   H2'  H   -9.647 -17.809   2.356 1.00 . A B .  30 C   H2'  1 1 
       15 45262 1 1 30 C   H3'  H  -10.243 -18.539   4.595 1.00 . A B .  30 C   H3'  1 1 
       15 45263 1 1 30 C   H4'  H  -11.868 -15.984   4.709 1.00 . A B .  30 C   H4'  1 1 
       15 45264 1 1 30 C   H41  H   -3.820 -18.845   3.416 1.00 . A B .  30 C   H41  1 1 
       15 45265 1 1 30 C   H42  H   -4.183 -19.322   5.061 1.00 . A B .  30 C   H42  1 1 
       15 45266 1 1 30 C   H5   H   -6.191 -18.670   6.208 1.00 . A B .  30 C   H5   1 1 
       15 45267 1 1 30 C   H5'  H  -11.475 -16.041   7.116 1.00 . A B .  30 C   H5'  1 1 
       15 45268 1 1 30 C   H5'' H  -12.343 -17.491   6.589 1.00 . A B .  30 C   H5'' 1 1 
       15 45269 1 1 30 C   H6   H   -8.306 -17.455   5.967 1.00 . A B .  30 C   H6   1 1 
       15 45270 1 1 30 C   HO2' H  -11.884 -16.738   2.087 1.00 . A B .  30 C   HO2' 1 1 
       15 45271 1 1 30 C   N1   N   -7.878 -16.794   3.994 1.00 . A B .  30 C   N1   1 1 
       15 45272 1 1 30 C   N3   N   -5.829 -17.510   3.056 1.00 . A B .  30 C   N3   1 1 
       15 45273 1 1 30 C   N4   N   -4.429 -18.819   4.228 1.00 . A B .  30 C   N4   1 1 
       15 45274 1 1 30 C   O2   O   -7.279 -16.244   1.884 1.00 . A B .  30 C   O2   1 1 
       15 45275 1 1 30 C   O2'  O  -11.040 -16.266   2.208 1.00 . A B .  30 C   O2'  1 1 
       15 45276 1 1 30 C   O3'  O  -12.105 -18.402   3.652 1.00 . A B .  30 C   O3'  1 1 
       15 45277 1 1 30 C   O4'  O   -9.837 -15.894   5.011 1.00 . A B .  30 C   O4'  1 1 
       15 45278 1 1 30 C   O5'  O  -10.376 -17.788   7.121 1.00 . A B .  30 C   O5'  1 1 
       15 45279 1 1 30 C   OP1  O  -11.686 -18.326   9.190 1.00 . A B .  30 C   OP1  1 1 
       15 45280 1 1 30 C   OP2  O   -9.260 -19.079   8.946 1.00 . A B .  30 C   OP2  1 1 
       15 45281 1 1 30 C   P    P  -10.310 -18.062   8.700 1.00 . A B .  30 C   P    1 1 
       15 45282 1 1 31 U   C1'  C   -9.489 -19.478  -1.696 1.00 . A B .  31 U   C1'  1 1 
       15 45283 1 1 31 U   C2   C   -7.214 -20.481  -1.675 1.00 . A B .  31 U   C2   1 1 
       15 45284 1 1 31 U   C2'  C  -10.375 -20.547  -2.347 1.00 . A B .  31 U   C2'  1 1 
       15 45285 1 1 31 U   C3'  C  -11.439 -20.785  -1.270 1.00 . A B .  31 U   C3'  1 1 
       15 45286 1 1 31 U   C4   C   -6.039 -20.938   0.449 1.00 . A B .  31 U   C4   1 1 
       15 45287 1 1 31 U   C4'  C  -11.631 -19.356  -0.754 1.00 . A B .  31 U   C4'  1 1 
       15 45288 1 1 31 U   C5   C   -7.245 -20.523   1.135 1.00 . A B .  31 U   C5   1 1 
       15 45289 1 1 31 U   C5'  C  -12.312 -19.231   0.620 1.00 . A B .  31 U   C5'  1 1 
       15 45290 1 1 31 U   C6   C   -8.334 -20.104   0.444 1.00 . A B .  31 U   C6   1 1 
       15 45291 1 1 31 U   H1'  H   -9.120 -18.809  -2.478 1.00 . A B .  31 U   H1'  1 1 
       15 45292 1 1 31 U   H2'  H   -9.813 -21.457  -2.550 1.00 . A B .  31 U   H2'  1 1 
       15 45293 1 1 31 U   H3   H   -5.299 -21.183  -1.447 1.00 . A B .  31 U   H3   1 1 
       15 45294 1 1 31 U   H3'  H  -11.011 -21.399  -0.476 1.00 . A B .  31 U   H3'  1 1 
       15 45295 1 1 31 U   H4'  H  -12.255 -18.834  -1.481 1.00 . A B .  31 U   H4'  1 1 
       15 45296 1 1 31 U   H5   H   -7.240 -20.555   2.215 1.00 . A B .  31 U   H5   1 1 
       15 45297 1 1 31 U   H5'  H  -12.387 -18.176   0.875 1.00 . A B .  31 U   H5'  1 1 
       15 45298 1 1 31 U   H5'' H  -13.325 -19.629   0.534 1.00 . A B .  31 U   H5'' 1 1 
       15 45299 1 1 31 U   H6   H   -9.221 -19.799   0.984 1.00 . A B .  31 U   H6   1 1 
       15 45300 1 1 31 U   HO2' H  -11.705 -20.543  -3.792 1.00 . A B .  31 U   HO2' 1 1 
       15 45301 1 1 31 U   N1   N   -8.324 -20.045  -0.931 1.00 . A B .  31 U   N1   1 1 
       15 45302 1 1 31 U   N3   N   -6.127 -20.913  -0.931 1.00 . A B .  31 U   N3   1 1 
       15 45303 1 1 31 U   O2   O   -7.187 -20.479  -2.906 1.00 . A B .  31 U   O2   1 1 
       15 45304 1 1 31 U   O2'  O  -10.924 -20.011  -3.551 1.00 . A B .  31 U   O2'  1 1 
       15 45305 1 1 31 U   O3'  O  -12.632 -21.359  -1.798 1.00 . A B .  31 U   O3'  1 1 
       15 45306 1 1 31 U   O4   O   -5.004 -21.283   0.995 1.00 . A B .  31 U   O4   1 1 
       15 45307 1 1 31 U   O4'  O  -10.332 -18.755  -0.786 1.00 . A B .  31 U   O4'  1 1 
       15 45308 1 1 31 U   O5'  O  -11.623 -19.936   1.643 1.00 . A B .  31 U   O5'  1 1 
       15 45309 1 1 31 U   OP1  O  -13.555 -20.367   3.185 1.00 . A B .  31 U   OP1  1 1 
       15 45310 1 1 31 U   OP2  O  -11.157 -20.719   3.976 1.00 . A B .  31 U   OP2  1 1 
       15 45311 1 1 31 U   P    P  -12.133 -19.942   3.175 1.00 . A B .  31 U   P    1 1 
       15 45312 1 1 32 C   C1'  C   -8.521 -24.275  -3.788 1.00 . A B .  32 C   C1'  1 1 
       15 45313 1 1 32 C   C2   C   -6.592 -24.387  -2.241 1.00 . A B .  32 C   C2   1 1 
       15 45314 1 1 32 C   C2'  C   -8.916 -25.723  -4.085 1.00 . A B .  32 C   C2'  1 1 
       15 45315 1 1 32 C   C3'  C  -10.410 -25.745  -3.730 1.00 . A B .  32 C   C3'  1 1 
       15 45316 1 1 32 C   C4   C   -6.848 -24.120   0.055 1.00 . A B .  32 C   C4   1 1 
       15 45317 1 1 32 C   C4'  C  -10.803 -24.348  -4.220 1.00 . A B .  32 C   C4'  1 1 
       15 45318 1 1 32 C   C5   C   -8.231 -23.808  -0.083 1.00 . A B .  32 C   C5   1 1 
       15 45319 1 1 32 C   C5'  C  -12.090 -23.750  -3.639 1.00 . A B .  32 C   C5'  1 1 
       15 45320 1 1 32 C   C6   C   -8.741 -23.814  -1.339 1.00 . A B .  32 C   C6   1 1 
       15 45321 1 1 32 C   H1'  H   -7.794 -23.952  -4.540 1.00 . A B .  32 C   H1'  1 1 
       15 45322 1 1 32 C   H2'  H   -8.355 -26.430  -3.472 1.00 . A B .  32 C   H2'  1 1 
       15 45323 1 1 32 C   H3'  H  -10.536 -25.803  -2.647 1.00 . A B .  32 C   H3'  1 1 
       15 45324 1 1 32 C   H4'  H  -10.899 -24.386  -5.307 1.00 . A B .  32 C   H4'  1 1 
       15 45325 1 1 32 C   H41  H   -5.315 -24.377   1.327 1.00 . A B .  32 C   H41  1 1 
       15 45326 1 1 32 C   H42  H   -6.855 -23.968   2.052 1.00 . A B .  32 C   H42  1 1 
       15 45327 1 1 32 C   H5   H   -8.851 -23.595   0.775 1.00 . A B .  32 C   H5   1 1 
       15 45328 1 1 32 C   H5'  H  -12.191 -22.731  -4.015 1.00 . A B .  32 C   H5'  1 1 
       15 45329 1 1 32 C   H5'' H  -12.942 -24.331  -3.994 1.00 . A B .  32 C   H5'' 1 1 
       15 45330 1 1 32 C   H6   H   -9.793 -23.611  -1.488 1.00 . A B .  32 C   H6   1 1 
       15 45331 1 1 32 C   HO2' H   -9.309 -26.633  -5.779 1.00 . A B .  32 C   HO2' 1 1 
       15 45332 1 1 32 C   N1   N   -7.942 -24.086  -2.418 1.00 . A B .  32 C   N1   1 1 
       15 45333 1 1 32 C   N3   N   -6.083 -24.395  -0.986 1.00 . A B .  32 C   N3   1 1 
       15 45334 1 1 32 C   N4   N   -6.299 -24.150   1.235 1.00 . A B .  32 C   N4   1 1 
       15 45335 1 1 32 C   O2   O   -5.903 -24.658  -3.221 1.00 . A B .  32 C   O2   1 1 
       15 45336 1 1 32 C   O2'  O   -8.681 -25.953  -5.475 1.00 . A B .  32 C   O2'  1 1 
       15 45337 1 1 32 C   O3'  O  -11.059 -26.819  -4.401 1.00 . A B .  32 C   O3'  1 1 
       15 45338 1 1 32 C   O4'  O   -9.707 -23.495  -3.898 1.00 . A B .  32 C   O4'  1 1 
       15 45339 1 1 32 C   O5'  O  -12.084 -23.750  -2.219 1.00 . A B .  32 C   O5'  1 1 
       15 45340 1 1 32 C   OP1  O  -14.477 -23.046  -1.924 1.00 . A B .  32 C   OP1  1 1 
       15 45341 1 1 32 C   OP2  O  -12.861 -23.054   0.059 1.00 . A B .  32 C   OP2  1 1 
       15 45342 1 1 32 C   P    P  -13.109 -22.837  -1.385 1.00 . A B .  32 C   P    1 1 
       15 45343 1 1 33 U   C1'  C   -6.377 -29.185  -1.538 1.00 . A B .  33 U   C1'  1 1 
       15 45344 1 1 33 U   C2   C   -5.603 -28.216   0.597 1.00 . A B .  33 U   C2   1 1 
       15 45345 1 1 33 U   C2'  C   -6.834 -30.629  -1.293 1.00 . A B .  33 U   C2'  1 1 
       15 45346 1 1 33 U   C3'  C   -8.099 -30.739  -2.149 1.00 . A B .  33 U   C3'  1 1 
       15 45347 1 1 33 U   C4   C   -7.174 -27.038   2.089 1.00 . A B .  33 U   C4   1 1 
       15 45348 1 1 33 U   C4'  C   -7.778 -29.771  -3.290 1.00 . A B .  33 U   C4'  1 1 
       15 45349 1 1 33 U   C5   C   -8.167 -27.154   1.037 1.00 . A B .  33 U   C5   1 1 
       15 45350 1 1 33 U   C5'  C   -9.016 -29.244  -4.031 1.00 . A B .  33 U   C5'  1 1 
       15 45351 1 1 33 U   C6   C   -7.870 -27.762  -0.139 1.00 . A B .  33 U   C6   1 1 
       15 45352 1 1 33 U   H1'  H   -5.311 -29.190  -1.777 1.00 . A B .  33 U   H1'  1 1 
       15 45353 1 1 33 U   H2'  H   -7.130 -30.731  -0.251 1.00 . A B .  33 U   H2'  1 1 
       15 45354 1 1 33 U   H3   H   -5.230 -27.515   2.476 1.00 . A B .  33 U   H3   1 1 
       15 45355 1 1 33 U   H3'  H   -8.935 -30.332  -1.576 1.00 . A B .  33 U   H3'  1 1 
       15 45356 1 1 33 U   H4'  H   -7.106 -30.262  -3.995 1.00 . A B .  33 U   H4'  1 1 
       15 45357 1 1 33 U   H5   H   -9.149 -26.748   1.231 1.00 . A B .  33 U   H5   1 1 
       15 45358 1 1 33 U   H5'  H   -8.712 -28.455  -4.715 1.00 . A B .  33 U   H5'  1 1 
       15 45359 1 1 33 U   H5'' H   -9.432 -30.063  -4.622 1.00 . A B .  33 U   H5'' 1 1 
       15 45360 1 1 33 U   H6   H   -8.637 -27.855  -0.901 1.00 . A B .  33 U   H6   1 1 
       15 45361 1 1 33 U   HO2' H   -5.188 -31.291  -2.292 1.00 . A B .  33 U   HO2' 1 1 
       15 45362 1 1 33 U   N1   N   -6.619 -28.289  -0.371 1.00 . A B .  33 U   N1   1 1 
       15 45363 1 1 33 U   N3   N   -5.939 -27.564   1.767 1.00 . A B .  33 U   N3   1 1 
       15 45364 1 1 33 U   O2   O   -4.485 -28.720   0.441 1.00 . A B .  33 U   O2   1 1 
       15 45365 1 1 33 U   O2'  O   -5.811 -31.587  -1.596 1.00 . A B .  33 U   O2'  1 1 
       15 45366 1 1 33 U   O3'  O   -8.399 -32.063  -2.566 1.00 . A B .  33 U   O3'  1 1 
       15 45367 1 1 33 U   O4   O   -7.361 -26.516   3.187 1.00 . A B .  33 U   O4   1 1 
       15 45368 1 1 33 U   O4'  O   -7.095 -28.682  -2.663 1.00 . A B .  33 U   O4'  1 1 
       15 45369 1 1 33 U   O5'  O  -10.012 -28.777  -3.127 1.00 . A B .  33 U   O5'  1 1 
       15 45370 1 1 33 U   OP1  O  -12.002 -29.113  -4.620 1.00 . A B .  33 U   OP1  1 1 
       15 45371 1 1 33 U   OP2  O  -12.217 -27.829  -2.426 1.00 . A B .  33 U   OP2  1 1 
       15 45372 1 1 33 U   P    P  -11.420 -28.178  -3.627 1.00 . A B .  33 U   P    1 1 
       15 45373 1 1 34 U   C1'  C   -5.566 -36.571  -2.340 1.00 . A B .  34 U   C1'  1 1 
       15 45374 1 1 34 U   C2   C   -4.626 -36.884  -4.606 1.00 . A B .  34 U   C2   1 1 
       15 45375 1 1 34 U   C2'  C   -5.099 -35.365  -1.522 1.00 . A B .  34 U   C2'  1 1 
       15 45376 1 1 34 U   C3'  C   -5.702 -35.717  -0.158 1.00 . A B .  34 U   C3'  1 1 
       15 45377 1 1 34 U   C4   C   -5.557 -35.684  -6.554 1.00 . A B .  34 U   C4   1 1 
       15 45378 1 1 34 U   C4'  C   -7.046 -36.344  -0.574 1.00 . A B .  34 U   C4'  1 1 
       15 45379 1 1 34 U   C5   C   -6.550 -35.125  -5.655 1.00 . A B .  34 U   C5   1 1 
       15 45380 1 1 34 U   C5'  C   -8.253 -35.383  -0.584 1.00 . A B .  34 U   C5'  1 1 
       15 45381 1 1 34 U   C6   C   -6.555 -35.442  -4.334 1.00 . A B .  34 U   C6   1 1 
       15 45382 1 1 34 U   H1'  H   -4.898 -37.412  -2.143 1.00 . A B .  34 U   H1'  1 1 
       15 45383 1 1 34 U   H2'  H   -5.566 -34.453  -1.898 1.00 . A B .  34 U   H2'  1 1 
       15 45384 1 1 34 U   H3   H   -3.951 -36.941  -6.533 1.00 . A B .  34 U   H3   1 1 
       15 45385 1 1 34 U   H3'  H   -5.848 -34.830   0.454 1.00 . A B .  34 U   H3'  1 1 
       15 45386 1 1 34 U   H4'  H   -7.278 -37.146   0.129 1.00 . A B .  34 U   H4'  1 1 
       15 45387 1 1 34 U   H5   H   -7.278 -34.446  -6.075 1.00 . A B .  34 U   H5   1 1 
       15 45388 1 1 34 U   H5'  H   -9.147 -35.945  -0.858 1.00 . A B .  34 U   H5'  1 1 
       15 45389 1 1 34 U   H5'' H   -8.392 -34.995   0.428 1.00 . A B .  34 U   H5'' 1 1 
       15 45390 1 1 34 U   H6   H   -7.304 -35.008  -3.684 1.00 . A B .  34 U   H6   1 1 
       15 45391 1 1 34 U   HO2' H   -3.325 -35.930  -0.919 1.00 . A B .  34 U   HO2' 1 1 
       15 45392 1 1 34 U   N1   N   -5.625 -36.310  -3.809 1.00 . A B .  34 U   N1   1 1 
       15 45393 1 1 34 U   N3   N   -4.656 -36.536  -5.946 1.00 . A B .  34 U   N3   1 1 
       15 45394 1 1 34 U   O2   O   -3.776 -37.663  -4.166 1.00 . A B .  34 U   O2   1 1 
       15 45395 1 1 34 U   O2'  O   -3.681 -35.226  -1.492 1.00 . A B .  34 U   O2'  1 1 
       15 45396 1 1 34 U   O3'  O   -4.886 -36.695   0.485 1.00 . A B .  34 U   O3'  1 1 
       15 45397 1 1 34 U   O4   O   -5.480 -35.453  -7.758 1.00 . A B .  34 U   O4   1 1 
       15 45398 1 1 34 U   O4'  O   -6.874 -36.900  -1.881 1.00 . A B .  34 U   O4'  1 1 
       15 45399 1 1 34 U   O5'  O   -8.084 -34.298  -1.485 1.00 . A B .  34 U   O5'  1 1 
       15 45400 1 1 34 U   OP1  O  -10.335 -33.613  -2.312 1.00 . A B .  34 U   OP1  1 1 
       15 45401 1 1 34 U   OP2  O   -9.340 -32.481  -0.250 1.00 . A B .  34 U   OP2  1 1 
       15 45402 1 1 34 U   P    P   -9.149 -33.095  -1.587 1.00 . A B .  34 U   P    1 1 
       15 45403 1 1 35 C   C1'  C   -3.435 -32.061   3.408 1.00 . A B .  35 C   C1'  1 1 
       15 45404 1 1 35 C   C2   C   -5.456 -30.624   3.492 1.00 . A B .  35 C   C2   1 1 
       15 45405 1 1 35 C   C2'  C   -3.487 -33.072   4.561 1.00 . A B .  35 C   C2'  1 1 
       15 45406 1 1 35 C   C3'  C   -2.145 -33.796   4.401 1.00 . A B .  35 C   C3'  1 1 
       15 45407 1 1 35 C   C4   C   -7.390 -31.229   2.345 1.00 . A B .  35 C   C4   1 1 
       15 45408 1 1 35 C   C4'  C   -2.031 -33.843   2.872 1.00 . A B .  35 C   C4'  1 1 
       15 45409 1 1 35 C   C5   C   -6.724 -32.304   1.692 1.00 . A B .  35 C   C5   1 1 
       15 45410 1 1 35 C   C5'  C   -2.583 -35.125   2.214 1.00 . A B .  35 C   C5'  1 1 
       15 45411 1 1 35 C   C6   C   -5.417 -32.486   1.978 1.00 . A B .  35 C   C6   1 1 
       15 45412 1 1 35 C   H1'  H   -2.905 -31.162   3.733 1.00 . A B .  35 C   H1'  1 1 
       15 45413 1 1 35 C   H2'  H   -4.297 -33.782   4.382 1.00 . A B .  35 C   H2'  1 1 
       15 45414 1 1 35 C   H3'  H   -2.173 -34.792   4.844 1.00 . A B .  35 C   H3'  1 1 
       15 45415 1 1 35 C   H4'  H   -0.975 -33.778   2.608 1.00 . A B .  35 C   H4'  1 1 
       15 45416 1 1 35 C   H41  H   -9.089 -30.177   2.478 1.00 . A B .  35 C   H41  1 1 
       15 45417 1 1 35 C   H42  H   -9.097 -31.485   1.307 1.00 . A B .  35 C   H42  1 1 
       15 45418 1 1 35 C   H5   H   -7.232 -32.931   0.979 1.00 . A B .  35 C   H5   1 1 
       15 45419 1 1 35 C   H5'  H   -2.381 -35.081   1.143 1.00 . A B .  35 C   H5'  1 1 
       15 45420 1 1 35 C   H5'' H   -2.026 -35.968   2.625 1.00 . A B .  35 C   H5'' 1 1 
       15 45421 1 1 35 C   H6   H   -4.870 -33.277   1.487 1.00 . A B .  35 C   H6   1 1 
       15 45422 1 1 35 C   HO2' H   -2.788 -32.086   6.101 1.00 . A B .  35 C   HO2' 1 1 
       15 45423 1 1 35 C   N1   N   -4.780 -31.689   2.884 1.00 . A B .  35 C   N1   1 1 
       15 45424 1 1 35 C   N3   N   -6.768 -30.429   3.195 1.00 . A B .  35 C   N3   1 1 
       15 45425 1 1 35 C   N4   N   -8.629 -30.958   2.044 1.00 . A B .  35 C   N4   1 1 
       15 45426 1 1 35 C   O2   O   -4.837 -29.862   4.238 1.00 . A B .  35 C   O2   1 1 
       15 45427 1 1 35 C   O2'  O   -3.649 -32.465   5.840 1.00 . A B .  35 C   O2'  1 1 
       15 45428 1 1 35 C   O3'  O   -1.094 -32.969   4.894 1.00 . A B .  35 C   O3'  1 1 
       15 45429 1 1 35 C   O4'  O   -2.704 -32.698   2.363 1.00 . A B .  35 C   O4'  1 1 
       15 45430 1 1 35 C   O5'  O   -3.978 -35.326   2.421 1.00 . A B .  35 C   O5'  1 1 
       15 45431 1 1 35 C   OP1  O   -3.785 -37.844   2.412 1.00 . A B .  35 C   OP1  1 1 
       15 45432 1 1 35 C   OP2  O   -6.053 -36.700   2.683 1.00 . A B .  35 C   OP2  1 1 
       15 45433 1 1 35 C   P    P   -4.700 -36.725   2.077 1.00 . A B .  35 C   P    1 1 
       15 45434 1 1 36 G   C1'  C    2.027 -33.100   0.624 1.00 . A B .  36 G   C1'  1 1 
       15 45435 1 1 36 G   C2   C   -1.548 -30.509   0.699 1.00 . A B .  36 G   C2   1 1 
       15 45436 1 1 36 G   C2'  C    2.936 -31.869   0.610 1.00 . A B .  36 G   C2'  1 1 
       15 45437 1 1 36 G   C3'  C    2.731 -31.261   2.007 1.00 . A B .  36 G   C3'  1 1 
       15 45438 1 1 36 G   C4   C   -0.205 -32.075  -0.195 1.00 . A B .  36 G   C4   1 1 
       15 45439 1 1 36 G   C4'  C    2.397 -32.522   2.813 1.00 . A B .  36 G   C4'  1 1 
       15 45440 1 1 36 G   C5   C   -1.014 -32.289  -1.285 1.00 . A B .  36 G   C5   1 1 
       15 45441 1 1 36 G   C5'  C    1.707 -32.211   4.148 1.00 . A B .  36 G   C5'  1 1 
       15 45442 1 1 36 G   C6   C   -2.224 -31.510  -1.423 1.00 . A B .  36 G   C6   1 1 
       15 45443 1 1 36 G   C8   C    0.625 -33.642  -1.495 1.00 . A B .  36 G   C8   1 1 
       15 45444 1 1 36 G   H1   H   -3.244 -30.098  -0.340 1.00 . A B .  36 G   H1   1 1 
       15 45445 1 1 36 G   H1'  H    2.631 -33.965   0.340 1.00 . A B .  36 G   H1'  1 1 
       15 45446 1 1 36 G   H2'  H    2.643 -31.168  -0.167 1.00 . A B .  36 G   H2'  1 1 
       15 45447 1 1 36 G   H21  H   -2.772 -29.124   1.500 1.00 . A B .  36 G   H21  1 1 
       15 45448 1 1 36 G   H22  H   -1.301 -29.453   2.388 1.00 . A B .  36 G   H22  1 1 
       15 45449 1 1 36 G   H3'  H    1.865 -30.598   1.997 1.00 . A B .  36 G   H3'  1 1 
       15 45450 1 1 36 G   H4'  H    3.321 -33.072   3.003 1.00 . A B .  36 G   H4'  1 1 
       15 45451 1 1 36 G   H5'  H    2.365 -31.604   4.771 1.00 . A B .  36 G   H5'  1 1 
       15 45452 1 1 36 G   H5'' H    0.804 -31.636   3.932 1.00 . A B .  36 G   H5'' 1 1 
       15 45453 1 1 36 G   H8   H    1.296 -34.399  -1.884 1.00 . A B .  36 G   H8   1 1 
       15 45454 1 1 36 G   HO2' H    4.871 -31.718   0.890 1.00 . A B .  36 G   HO2' 1 1 
       15 45455 1 1 36 G   N1   N   -2.404 -30.650  -0.352 1.00 . A B .  36 G   N1   1 1 
       15 45456 1 1 36 G   N2   N   -1.908 -29.642   1.610 1.00 . A B .  36 G   N2   1 1 
       15 45457 1 1 36 G   N3   N   -0.396 -31.187   0.825 1.00 . A B .  36 G   N3   1 1 
       15 45458 1 1 36 G   N7   N   -0.465 -33.269  -2.120 1.00 . A B .  36 G   N7   1 1 
       15 45459 1 1 36 G   N9   N    0.846 -32.990  -0.299 1.00 . A B .  36 G   N9   1 1 
       15 45460 1 1 36 G   O2'  O    4.274 -32.326   0.414 1.00 . A B .  36 G   O2'  1 1 
       15 45461 1 1 36 G   O3'  O    3.899 -30.584   2.463 1.00 . A B .  36 G   O3'  1 1 
       15 45462 1 1 36 G   O4'  O    1.554 -33.284   1.952 1.00 . A B .  36 G   O4'  1 1 
       15 45463 1 1 36 G   O5'  O    1.378 -33.420   4.824 1.00 . A B .  36 G   O5'  1 1 
       15 45464 1 1 36 G   O6   O   -3.058 -31.522  -2.336 1.00 . A B .  36 G   O6   1 1 
       15 45465 1 1 36 G   OP1  O   -0.109 -34.961   6.114 1.00 . A B .  36 G   OP1  1 1 
       15 45466 1 1 36 G   OP2  O    0.308 -32.572   6.921 1.00 . A B .  36 G   OP2  1 1 
       15 45467 1 1 36 G   P    P    0.105 -33.526   5.804 1.00 . A B .  36 G   P    1 1 
       15 45468 1 1 37 G   C1'  C    0.834 -28.264  -1.605 1.00 . A B .  37 G   C1'  1 1 
       15 45469 1 1 37 G   C2   C   -3.119 -26.593  -2.069 1.00 . A B .  37 G   C2   1 1 
       15 45470 1 1 37 G   C2'  C    1.566 -27.200  -2.406 1.00 . A B .  37 G   C2'  1 1 
       15 45471 1 1 37 G   C3'  C    2.794 -26.932  -1.517 1.00 . A B .  37 G   C3'  1 1 
       15 45472 1 1 37 G   C4   C   -1.331 -27.183  -0.861 1.00 . A B .  37 G   C4   1 1 
       15 45473 1 1 37 G   C4'  C    3.103 -28.398  -1.184 1.00 . A B .  37 G   C4'  1 1 
       15 45474 1 1 37 G   C5   C   -1.736 -26.519   0.266 1.00 . A B .  37 G   C5   1 1 
       15 45475 1 1 37 G   C5'  C    4.053 -28.604   0.006 1.00 . A B .  37 G   C5'  1 1 
       15 45476 1 1 37 G   C6   C   -2.993 -25.821   0.247 1.00 . A B .  37 G   C6   1 1 
       15 45477 1 1 37 G   C8   C    0.174 -27.343   0.717 1.00 . A B .  37 G   C8   1 1 
       15 45478 1 1 37 G   H1   H   -4.463 -25.391  -1.122 1.00 . A B .  37 G   H1   1 1 
       15 45479 1 1 37 G   H1'  H    0.268 -28.895  -2.294 1.00 . A B .  37 G   H1'  1 1 
       15 45480 1 1 37 G   H2'  H    0.953 -26.305  -2.520 1.00 . A B .  37 G   H2'  1 1 
       15 45481 1 1 37 G   H21  H   -4.653 -25.941  -3.200 1.00 . A B .  37 G   H21  1 1 
       15 45482 1 1 37 G   H22  H   -3.525 -27.029  -3.983 1.00 . A B .  37 G   H22  1 1 
       15 45483 1 1 37 G   H3'  H    2.509 -26.400  -0.608 1.00 . A B .  37 G   H3'  1 1 
       15 45484 1 1 37 G   H4'  H    3.560 -28.854  -2.063 1.00 . A B .  37 G   H4'  1 1 
       15 45485 1 1 37 G   H5'  H    4.421 -29.628  -0.031 1.00 . A B .  37 G   H5'  1 1 
       15 45486 1 1 37 G   H5'' H    4.910 -27.934  -0.088 1.00 . A B .  37 G   H5'' 1 1 
       15 45487 1 1 37 G   H8   H    1.088 -27.612   1.229 1.00 . A B .  37 G   H8   1 1 
       15 45488 1 1 37 G   HO2' H    2.682 -27.319  -4.025 1.00 . A B .  37 G   HO2' 1 1 
       15 45489 1 1 37 G   N1   N   -3.595 -25.890  -1.001 1.00 . A B .  37 G   N1   1 1 
       15 45490 1 1 37 G   N2   N   -3.836 -26.543  -3.158 1.00 . A B .  37 G   N2   1 1 
       15 45491 1 1 37 G   N3   N   -1.976 -27.277  -2.055 1.00 . A B .  37 G   N3   1 1 
       15 45492 1 1 37 G   N7   N   -0.778 -26.640   1.277 1.00 . A B .  37 G   N7   1 1 
       15 45493 1 1 37 G   N9   N   -0.083 -27.694  -0.592 1.00 . A B .  37 G   N9   1 1 
       15 45494 1 1 37 G   O2'  O    1.890 -27.770  -3.678 1.00 . A B .  37 G   O2'  1 1 
       15 45495 1 1 37 G   O3'  O    3.760 -26.216  -2.277 1.00 . A B .  37 G   O3'  1 1 
       15 45496 1 1 37 G   O4'  O    1.837 -29.021  -0.939 1.00 . A B .  37 G   O4'  1 1 
       15 45497 1 1 37 G   O5'  O    3.387 -28.375   1.242 1.00 . A B .  37 G   O5'  1 1 
       15 45498 1 1 37 G   O6   O   -3.548 -25.199   1.154 1.00 . A B .  37 G   O6   1 1 
       15 45499 1 1 37 G   OP1  O    5.346 -28.580   2.795 1.00 . A B .  37 G   OP1  1 1 
       15 45500 1 1 37 G   OP2  O    2.955 -28.629   3.686 1.00 . A B .  37 G   OP2  1 1 
       15 45501 1 1 37 G   P    P    3.929 -28.987   2.628 1.00 . A B .  37 G   P    1 1 
       15 45502 1 1 38 U   C1'  C   -1.490 -23.331  -3.554 1.00 . A B .  38 U   C1'  1 1 
       15 45503 1 1 38 U   C2   C   -2.677 -22.427  -1.555 1.00 . A B .  38 U   C2   1 1 
       15 45504 1 1 38 U   C2'  C   -1.099 -22.136  -4.445 1.00 . A B .  38 U   C2'  1 1 
       15 45505 1 1 38 U   C3'  C    0.428 -22.285  -4.468 1.00 . A B .  38 U   C3'  1 1 
       15 45506 1 1 38 U   C4   C   -1.648 -22.509   0.687 1.00 . A B .  38 U   C4   1 1 
       15 45507 1 1 38 U   C4'  C    0.567 -23.803  -4.583 1.00 . A B .  38 U   C4'  1 1 
       15 45508 1 1 38 U   C5   C   -0.483 -23.104   0.066 1.00 . A B .  38 U   C5   1 1 
       15 45509 1 1 38 U   C5'  C    1.974 -24.356  -4.274 1.00 . A B .  38 U   C5'  1 1 
       15 45510 1 1 38 U   C6   C   -0.443 -23.334  -1.269 1.00 . A B .  38 U   C6   1 1 
       15 45511 1 1 38 U   H1'  H   -2.477 -23.688  -3.860 1.00 . A B .  38 U   H1'  1 1 
       15 45512 1 1 38 U   H2'  H   -1.403 -21.191  -4.000 1.00 . A B .  38 U   H2'  1 1 
       15 45513 1 1 38 U   H3   H   -3.515 -21.840   0.212 1.00 . A B .  38 U   H3   1 1 
       15 45514 1 1 38 U   H3'  H    0.807 -21.994  -3.487 1.00 . A B .  38 U   H3'  1 1 
       15 45515 1 1 38 U   H4'  H    0.351 -24.057  -5.622 1.00 . A B .  38 U   H4'  1 1 
       15 45516 1 1 38 U   H5   H    0.348 -23.358   0.708 1.00 . A B .  38 U   H5   1 1 
       15 45517 1 1 38 U   H5'  H    1.970 -25.426  -4.448 1.00 . A B .  38 U   H5'  1 1 
       15 45518 1 1 38 U   H5'' H    2.682 -23.909  -4.974 1.00 . A B .  38 U   H5'' 1 1 
       15 45519 1 1 38 U   H6   H    0.433 -23.790  -1.700 1.00 . A B .  38 U   H6   1 1 
       15 45520 1 1 38 U   HO2' H   -1.389 -21.584  -6.314 1.00 . A B .  38 U   HO2' 1 1 
       15 45521 1 1 38 U   N1   N   -1.508 -23.008  -2.080 1.00 . A B .  38 U   N1   1 1 
       15 45522 1 1 38 U   N3   N   -2.679 -22.231  -0.188 1.00 . A B .  38 U   N3   1 1 
       15 45523 1 1 38 U   O2   O   -3.643 -22.097  -2.249 1.00 . A B .  38 U   O2   1 1 
       15 45524 1 1 38 U   O2'  O   -1.695 -22.304  -5.731 1.00 . A B .  38 U   O2'  1 1 
       15 45525 1 1 38 U   O3'  O    1.158 -21.610  -5.491 1.00 . A B .  38 U   O3'  1 1 
       15 45526 1 1 38 U   O4   O   -1.763 -22.259   1.884 1.00 . A B .  38 U   O4   1 1 
       15 45527 1 1 38 U   O4'  O   -0.495 -24.349  -3.790 1.00 . A B .  38 U   O4'  1 1 
       15 45528 1 1 38 U   O5'  O    2.385 -24.058  -2.949 1.00 . A B .  38 U   O5'  1 1 
       15 45529 1 1 38 U   OP1  O    4.874 -24.183  -3.155 1.00 . A B .  38 U   OP1  1 1 
       15 45530 1 1 38 U   OP2  O    3.756 -24.158  -0.871 1.00 . A B .  38 U   OP2  1 1 
       15 45531 1 1 38 U   P    P    3.751 -24.605  -2.283 1.00 . A B .  38 U   P    1 1 
       15 45532 1 1 39 G   C1'  C   -3.017 -18.156  -4.386 1.00 . A B .  39 G   C1'  1 1 
       15 45533 1 1 39 G   C2   C   -5.354 -17.525  -0.800 1.00 . A B .  39 G   C2   1 1 
       15 45534 1 1 39 G   C2'  C   -2.700 -16.693  -4.696 1.00 . A B .  39 G   C2'  1 1 
       15 45535 1 1 39 G   C3'  C   -1.207 -16.797  -5.033 1.00 . A B .  39 G   C3'  1 1 
       15 45536 1 1 39 G   C4   C   -3.571 -18.284  -1.915 1.00 . A B .  39 G   C4   1 1 
       15 45537 1 1 39 G   C4'  C   -1.262 -18.073  -5.882 1.00 . A B .  39 G   C4'  1 1 
       15 45538 1 1 39 G   C5   C   -2.898 -18.685  -0.791 1.00 . A B .  39 G   C5   1 1 
       15 45539 1 1 39 G   C5'  C    0.037 -18.824  -6.168 1.00 . A B .  39 G   C5'  1 1 
       15 45540 1 1 39 G   C6   C   -3.520 -18.503   0.492 1.00 . A B .  39 G   C6   1 1 
       15 45541 1 1 39 G   C8   C   -1.589 -19.053  -2.427 1.00 . A B .  39 G   C8   1 1 
       15 45542 1 1 39 G   H1   H   -5.271 -17.714   1.227 1.00 . A B .  39 G   H1   1 1 
       15 45543 1 1 39 G   H1'  H   -4.070 -18.341  -4.606 1.00 . A B .  39 G   H1'  1 1 
       15 45544 1 1 39 G   H2'  H   -2.873 -16.054  -3.832 1.00 . A B .  39 G   H2'  1 1 
       15 45545 1 1 39 G   H21  H   -6.901 -16.725   0.211 1.00 . A B .  39 G   H21  1 1 
       15 45546 1 1 39 G   H22  H   -6.997 -16.644  -1.534 1.00 . A B .  39 G   H22  1 1 
       15 45547 1 1 39 G   H3'  H   -0.634 -17.006  -4.128 1.00 . A B .  39 G   H3'  1 1 
       15 45548 1 1 39 G   H4'  H   -1.689 -17.799  -6.848 1.00 . A B .  39 G   H4'  1 1 
       15 45549 1 1 39 G   H5'  H   -0.211 -19.705  -6.763 1.00 . A B .  39 G   H5'  1 1 
       15 45550 1 1 39 G   H5'' H    0.673 -18.181  -6.780 1.00 . A B .  39 G   H5'' 1 1 
       15 45551 1 1 39 G   H8   H   -0.724 -19.326  -3.016 1.00 . A B .  39 G   H8   1 1 
       15 45552 1 1 39 G   HO2' H   -3.082 -15.523  -6.234 1.00 . A B .  39 G   HO2' 1 1 
       15 45553 1 1 39 G   N1   N   -4.767 -17.901   0.376 1.00 . A B .  39 G   N1   1 1 
       15 45554 1 1 39 G   N2   N   -6.523 -16.955  -0.703 1.00 . A B .  39 G   N2   1 1 
       15 45555 1 1 39 G   N3   N   -4.801 -17.709  -1.997 1.00 . A B .  39 G   N3   1 1 
       15 45556 1 1 39 G   N7   N   -1.640 -19.194  -1.128 1.00 . A B .  39 G   N7   1 1 
       15 45557 1 1 39 G   N9   N   -2.737 -18.527  -2.978 1.00 . A B .  39 G   N9   1 1 
       15 45558 1 1 39 G   O2'  O   -3.510 -16.284  -5.801 1.00 . A B .  39 G   O2'  1 1 
       15 45559 1 1 39 G   O3'  O   -0.718 -15.637  -5.689 1.00 . A B .  39 G   O3'  1 1 
       15 45560 1 1 39 G   O4'  O   -2.185 -18.943  -5.231 1.00 . A B .  39 G   O4'  1 1 
       15 45561 1 1 39 G   O5'  O    0.764 -19.215  -5.010 1.00 . A B .  39 G   O5'  1 1 
       15 45562 1 1 39 G   O6   O   -3.091 -18.797   1.610 1.00 . A B .  39 G   O6   1 1 
       15 45563 1 1 39 G   OP1  O    2.759 -19.901  -6.389 1.00 . A B .  39 G   OP1  1 1 
       15 45564 1 1 39 G   OP2  O    2.670 -20.385  -3.879 1.00 . A B .  39 G   OP2  1 1 
       15 45565 1 1 39 G   P    P    1.975 -20.258  -5.181 1.00 . A B .  39 G   P    1 1 
       15 45566 1 1 40 G   C1'  C   -4.526 -13.423  -2.000 1.00 . A B .  40 G   C1'  1 1 
       15 45567 1 1 40 G   C2   C   -5.155 -13.955   2.263 1.00 . A B .  40 G   C2   1 1 
       15 45568 1 1 40 G   C2'  C   -4.330 -11.920  -1.871 1.00 . A B .  40 G   C2'  1 1 
       15 45569 1 1 40 G   C3'  C   -3.121 -11.673  -2.780 1.00 . A B .  40 G   C3'  1 1 
       15 45570 1 1 40 G   C4   C   -4.090 -14.341   0.330 1.00 . A B .  40 G   C4   1 1 
       15 45571 1 1 40 G   C4'  C   -3.474 -12.643  -3.914 1.00 . A B .  40 G   C4'  1 1 
       15 45572 1 1 40 G   C5   C   -3.112 -15.111   0.898 1.00 . A B .  40 G   C5   1 1 
       15 45573 1 1 40 G   C5'  C   -2.289 -13.080  -4.778 1.00 . A B .  40 G   C5'  1 1 
       15 45574 1 1 40 G   C6   C   -3.142 -15.338   2.319 1.00 . A B .  40 G   C6   1 1 
       15 45575 1 1 40 G   C8   C   -2.607 -14.940  -1.163 1.00 . A B .  40 G   C8   1 1 
       15 45576 1 1 40 G   H1   H   -4.315 -14.795   3.915 1.00 . A B .  40 G   H1   1 1 
       15 45577 1 1 40 G   H1'  H   -5.591 -13.641  -1.888 1.00 . A B .  40 G   H1'  1 1 
       15 45578 1 1 40 G   H2'  H   -4.114 -11.643  -0.841 1.00 . A B .  40 G   H2'  1 1 
       15 45579 1 1 40 G   H21  H   -6.094 -13.580   4.012 1.00 . A B .  40 G   H21  1 1 
       15 45580 1 1 40 G   H22  H   -6.775 -12.815   2.592 1.00 . A B .  40 G   H22  1 1 
       15 45581 1 1 40 G   H3'  H   -2.183 -11.974  -2.301 1.00 . A B .  40 G   H3'  1 1 
       15 45582 1 1 40 G   H4'  H   -4.213 -12.158  -4.553 1.00 . A B .  40 G   H4'  1 1 
       15 45583 1 1 40 G   H5'  H   -2.657 -13.712  -5.586 1.00 . A B .  40 G   H5'  1 1 
       15 45584 1 1 40 G   H5'' H   -1.866 -12.173  -5.207 1.00 . A B .  40 G   H5'' 1 1 
       15 45585 1 1 40 G   H8   H   -2.095 -15.030  -2.111 1.00 . A B .  40 G   H8   1 1 
       15 45586 1 1 40 G   HO2' H   -5.274 -10.393  -2.669 1.00 . A B .  40 G   HO2' 1 1 
       15 45587 1 1 40 G   N1   N   -4.214 -14.695   2.918 1.00 . A B .  40 G   N1   1 1 
       15 45588 1 1 40 G   N2   N   -6.069 -13.394   3.013 1.00 . A B .  40 G   N2   1 1 
       15 45589 1 1 40 G   N3   N   -5.142 -13.734   0.946 1.00 . A B .  40 G   N3   1 1 
       15 45590 1 1 40 G   N7   N   -2.188 -15.523  -0.069 1.00 . A B .  40 G   N7   1 1 
       15 45591 1 1 40 G   N9   N   -3.757 -14.201  -0.998 1.00 . A B .  40 G   N9   1 1 
       15 45592 1 1 40 G   O2'  O   -5.518 -11.277  -2.337 1.00 . A B .  40 G   O2'  1 1 
       15 45593 1 1 40 G   O3'  O   -3.103 -10.309  -3.192 1.00 . A B .  40 G   O3'  1 1 
       15 45594 1 1 40 G   O4'  O   -4.081 -13.788  -3.303 1.00 . A B .  40 G   O4'  1 1 
       15 45595 1 1 40 G   O5'  O   -1.253 -13.738  -4.063 1.00 . A B .  40 G   O5'  1 1 
       15 45596 1 1 40 G   O6   O   -2.350 -15.971   3.016 1.00 . A B .  40 G   O6   1 1 
       15 45597 1 1 40 G   OP1  O    0.472 -13.453  -5.842 1.00 . A B .  40 G   OP1  1 1 
       15 45598 1 1 40 G   OP2  O    0.892 -15.010  -3.866 1.00 . A B .  40 G   OP2  1 1 
       15 45599 1 1 40 G   P    P   -0.041 -14.435  -4.859 1.00 . A B .  40 G   P    1 1 
       15 45600 1 1 41 G   C1'  C   -2.927 -11.183   2.480 1.00 . A B .  41 G   C1'  1 1 
       15 45601 1 1 41 G   C2   C   -0.116 -13.962   4.366 1.00 . A B .  41 G   C2   1 1 
       15 45602 1 1 41 G   C2'  C   -2.505  -9.905   3.187 1.00 . A B .  41 G   C2'  1 1 
       15 45603 1 1 41 G   C3'  C   -2.384  -8.957   1.991 1.00 . A B .  41 G   C3'  1 1 
       15 45604 1 1 41 G   C4   C   -0.987 -12.837   2.626 1.00 . A B .  41 G   C4   1 1 
       15 45605 1 1 41 G   C4'  C   -3.647  -9.357   1.220 1.00 . A B .  41 G   C4'  1 1 
       15 45606 1 1 41 G   C5   C   -0.152 -13.409   1.708 1.00 . A B .  41 G   C5   1 1 
       15 45607 1 1 41 G   C5'  C   -3.638  -8.978  -0.271 1.00 . A B .  41 G   C5'  1 1 
       15 45608 1 1 41 G   C6   C    0.807 -14.381   2.144 1.00 . A B .  41 G   C6   1 1 
       15 45609 1 1 41 G   C8   C   -1.348 -12.038   0.620 1.00 . A B .  41 G   C8   1 1 
       15 45610 1 1 41 G   H1   H    1.418 -15.223   3.914 1.00 . A B .  41 G   H1   1 1 
       15 45611 1 1 41 G   H1'  H   -3.485 -11.814   3.172 1.00 . A B .  41 G   H1'  1 1 
       15 45612 1 1 41 G   H2'  H   -1.560 -10.031   3.709 1.00 . A B .  41 G   H2'  1 1 
       15 45613 1 1 41 G   H21  H    0.608 -15.061   5.893 1.00 . A B .  41 G   H21  1 1 
       15 45614 1 1 41 G   H22  H   -0.689 -13.949   6.304 1.00 . A B .  41 G   H22  1 1 
       15 45615 1 1 41 G   H3'  H   -1.510  -9.231   1.399 1.00 . A B .  41 G   H3'  1 1 
       15 45616 1 1 41 G   H4'  H   -4.503  -8.878   1.699 1.00 . A B .  41 G   H4'  1 1 
       15 45617 1 1 41 G   H5'  H   -4.509  -9.416  -0.757 1.00 . A B .  41 G   H5'  1 1 
       15 45618 1 1 41 G   H5'' H   -3.717  -7.892  -0.348 1.00 . A B .  41 G   H5'' 1 1 
       15 45619 1 1 41 G   H8   H   -1.774 -11.458  -0.186 1.00 . A B .  41 G   H8   1 1 
       15 45620 1 1 41 G   HO2' H   -3.324  -8.729   4.522 1.00 . A B .  41 G   HO2' 1 1 
       15 45621 1 1 41 G   N1   N    0.766 -14.565   3.515 1.00 . A B .  41 G   N1   1 1 
       15 45622 1 1 41 G   N2   N   -0.037 -14.326   5.623 1.00 . A B .  41 G   N2   1 1 
       15 45623 1 1 41 G   N3   N   -1.035 -13.064   3.974 1.00 . A B .  41 G   N3   1 1 
       15 45624 1 1 41 G   N7   N   -0.398 -12.903   0.436 1.00 . A B .  41 G   N7   1 1 
       15 45625 1 1 41 G   N9   N   -1.785 -11.950   1.924 1.00 . A B .  41 G   N9   1 1 
       15 45626 1 1 41 G   O2'  O   -3.552  -9.577   4.091 1.00 . A B .  41 G   O2'  1 1 
       15 45627 1 1 41 G   O3'  O   -2.337  -7.590   2.362 1.00 . A B .  41 G   O3'  1 1 
       15 45628 1 1 41 G   O4'  O   -3.767 -10.774   1.398 1.00 . A B .  41 G   O4'  1 1 
       15 45629 1 1 41 G   O5'  O   -2.436  -9.397  -0.898 1.00 . A B .  41 G   O5'  1 1 
       15 45630 1 1 41 G   O6   O    1.620 -15.012   1.470 1.00 . A B .  41 G   O6   1 1 
       15 45631 1 1 41 G   OP1  O   -2.599  -7.882  -2.892 1.00 . A B .  41 G   OP1  1 1 
       15 45632 1 1 41 G   OP2  O   -0.760  -9.639  -2.706 1.00 . A B .  41 G   OP2  1 1 
       15 45633 1 1 41 G   P    P   -2.161  -9.233  -2.469 1.00 . A B .  41 G   P    1 1 
       15 45634 1 1 42 A   C1'  C   -3.545  -7.768   7.016 1.00 . A B .  42 A   C1'  1 1 
       15 45635 1 1 42 A   C2   C   -4.315  -8.976  11.150 1.00 . A B .  42 A   C2   1 1 
       15 45636 1 1 42 A   C2'  C   -3.821  -6.340   7.467 1.00 . A B .  42 A   C2'  1 1 
       15 45637 1 1 42 A   C3'  C   -2.504  -5.669   7.061 1.00 . A B .  42 A   C3'  1 1 
       15 45638 1 1 42 A   C4   C   -3.142  -8.880   9.275 1.00 . A B .  42 A   C4   1 1 
       15 45639 1 1 42 A   C4'  C   -2.262  -6.313   5.696 1.00 . A B .  42 A   C4'  1 1 
       15 45640 1 1 42 A   C5   C   -2.119  -9.609   9.814 1.00 . A B .  42 A   C5   1 1 
       15 45641 1 1 42 A   C5'  C   -0.781  -6.385   5.300 1.00 . A B .  42 A   C5'  1 1 
       15 45642 1 1 42 A   C6   C   -2.279 -10.034  11.162 1.00 . A B .  42 A   C6   1 1 
       15 45643 1 1 42 A   C8   C   -1.523  -9.144   7.818 1.00 . A B .  42 A   C8   1 1 
       15 45644 1 1 42 A   H1'  H   -4.489  -8.283   6.822 1.00 . A B .  42 A   H1'  1 1 
       15 45645 1 1 42 A   H2   H   -5.187  -8.703  11.728 1.00 . A B .  42 A   H2   1 1 
       15 45646 1 1 42 A   H2'  H   -3.979  -6.303   8.546 1.00 . A B .  42 A   H2'  1 1 
       15 45647 1 1 42 A   H3'  H   -1.717  -5.971   7.752 1.00 . A B .  42 A   H3'  1 1 
       15 45648 1 1 42 A   H4'  H   -2.829  -5.773   4.936 1.00 . A B .  42 A   H4'  1 1 
       15 45649 1 1 42 A   H5'  H   -0.404  -5.391   5.055 1.00 . A B .  42 A   H5'  1 1 
       15 45650 1 1 42 A   H5'' H   -0.218  -6.763   6.152 1.00 . A B .  42 A   H5'' 1 1 
       15 45651 1 1 42 A   H61  H   -1.530 -10.967  12.790 1.00 . A B .  42 A   H61  1 1 
       15 45652 1 1 42 A   H62  H   -0.551 -11.084  11.345 1.00 . A B .  42 A   H62  1 1 
       15 45653 1 1 42 A   H8   H   -0.964  -9.092   6.883 1.00 . A B .  42 A   H8   1 1 
       15 45654 1 1 42 A   HO2' H   -4.907  -4.870   6.743 1.00 . A B .  42 A   HO2' 1 1 
       15 45655 1 1 42 A   N1   N   -3.399  -9.683  11.801 1.00 . A B .  42 A   N1   1 1 
       15 45656 1 1 42 A   N3   N   -4.296  -8.523   9.902 1.00 . A B .  42 A   N3   1 1 
       15 45657 1 1 42 A   N6   N   -1.380 -10.746  11.821 1.00 . A B .  42 A   N6   1 1 
       15 45658 1 1 42 A   N7   N   -1.093  -9.781   8.877 1.00 . A B .  42 A   N7   1 1 
       15 45659 1 1 42 A   N9   N   -2.751  -8.551   7.993 1.00 . A B .  42 A   N9   1 1 
       15 45660 1 1 42 A   O2'  O   -4.962  -5.843   6.766 1.00 . A B .  42 A   O2'  1 1 
       15 45661 1 1 42 A   O3'  O   -2.647  -4.258   6.973 1.00 . A B .  42 A   O3'  1 1 
       15 45662 1 1 42 A   O4'  O   -2.784  -7.639   5.821 1.00 . A B .  42 A   O4'  1 1 
       15 45663 1 1 42 A   O5'  O   -0.621  -7.295   4.218 1.00 . A B .  42 A   O5'  1 1 
       15 45664 1 1 42 A   OP1  O   -1.165  -5.402   2.621 1.00 . A B .  42 A   OP1  1 1 
       15 45665 1 1 42 A   OP2  O    0.107  -7.483   1.864 1.00 . A B .  42 A   OP2  1 1 
       15 45666 1 1 42 A   P    P   -0.947  -6.867   2.698 1.00 . A B .  42 A   P    1 1 
       15 45667 1 1 43 A   C1'  C   -4.158  -5.456  11.637 1.00 . A B .  43 A   C1'  1 1 
       15 45668 1 1 43 A   C2   C   -2.001  -7.724  14.715 1.00 . A B .  43 A   C2   1 1 
       15 45669 1 1 43 A   C2'  C   -4.445  -4.309  12.600 1.00 . A B .  43 A   C2'  1 1 
       15 45670 1 1 43 A   C3'  C   -4.152  -3.078  11.727 1.00 . A B .  43 A   C3'  1 1 
       15 45671 1 1 43 A   C4   C   -2.213  -6.679  12.772 1.00 . A B .  43 A   C4   1 1 
       15 45672 1 1 43 A   C4'  C   -4.684  -3.537  10.370 1.00 . A B .  43 A   C4'  1 1 
       15 45673 1 1 43 A   C5   C   -0.971  -7.081  12.358 1.00 . A B .  43 A   C5   1 1 
       15 45674 1 1 43 A   C5'  C   -4.060  -2.930   9.107 1.00 . A B .  43 A   C5'  1 1 
       15 45675 1 1 43 A   C6   C   -0.225  -7.885  13.260 1.00 . A B .  43 A   C6   1 1 
       15 45676 1 1 43 A   C8   C   -1.772  -5.917  10.766 1.00 . A B .  43 A   C8   1 1 
       15 45677 1 1 43 A   H1'  H   -4.855  -6.276  11.809 1.00 . A B .  43 A   H1'  1 1 
       15 45678 1 1 43 A   H2   H   -2.396  -7.999  15.683 1.00 . A B .  43 A   H2   1 1 
       15 45679 1 1 43 A   H2'  H   -3.788  -4.342  13.467 1.00 . A B .  43 A   H2'  1 1 
       15 45680 1 1 43 A   H3'  H   -3.079  -2.886  11.676 1.00 . A B .  43 A   H3'  1 1 
       15 45681 1 1 43 A   H4'  H   -5.767  -3.414  10.347 1.00 . A B .  43 A   H4'  1 1 
       15 45682 1 1 43 A   H5'  H   -4.433  -3.491   8.254 1.00 . A B .  43 A   H5'  1 1 
       15 45683 1 1 43 A   H5'' H   -4.441  -1.914   9.003 1.00 . A B .  43 A   H5'' 1 1 
       15 45684 1 1 43 A   H61  H    1.459  -8.925  13.676 1.00 . A B .  43 A   H61  1 1 
       15 45685 1 1 43 A   H62  H    1.406  -8.196  12.083 1.00 . A B .  43 A   H62  1 1 
       15 45686 1 1 43 A   H8   H   -1.883  -5.390   9.834 1.00 . A B .  43 A   H8   1 1 
       15 45687 1 1 43 A   HO2' H   -6.122  -3.490  13.196 1.00 . A B .  43 A   HO2' 1 1 
       15 45688 1 1 43 A   N1   N   -0.781  -8.182  14.442 1.00 . A B .  43 A   N1   1 1 
       15 45689 1 1 43 A   N3   N   -2.803  -6.973  13.961 1.00 . A B .  43 A   N3   1 1 
       15 45690 1 1 43 A   N6   N    0.985  -8.356  12.996 1.00 . A B .  43 A   N6   1 1 
       15 45691 1 1 43 A   N7   N   -0.695  -6.583  11.084 1.00 . A B .  43 A   N7   1 1 
       15 45692 1 1 43 A   N9   N   -2.758  -5.969  11.719 1.00 . A B .  43 A   N9   1 1 
       15 45693 1 1 43 A   O2'  O   -5.814  -4.393  12.994 1.00 . A B .  43 A   O2'  1 1 
       15 45694 1 1 43 A   O3'  O   -4.900  -1.954  12.184 1.00 . A B .  43 A   O3'  1 1 
       15 45695 1 1 43 A   O4'  O   -4.373  -4.928  10.334 1.00 . A B .  43 A   O4'  1 1 
       15 45696 1 1 43 A   O5'  O   -2.635  -2.853   9.135 1.00 . A B .  43 A   O5'  1 1 
       15 45697 1 1 43 A   OP1  O   -1.631  -1.992   7.011 1.00 . A B .  43 A   OP1  1 1 
       15 45698 1 1 43 A   OP2  O   -0.515  -3.918   8.256 1.00 . A B .  43 A   OP2  1 1 
       15 45699 1 1 43 A   P    P   -1.752  -3.227   7.823 1.00 . A B .  43 A   P    1 1 
       15 45700 1 1 44 U   C1'  C   -1.424  -4.045  16.003 1.00 . A B .  44 U   C1'  1 1 
       15 45701 1 1 44 U   C2   C    0.658  -4.815  14.884 1.00 . A B .  44 U   C2   1 1 
       15 45702 1 1 44 U   C2'  C   -1.080  -2.954  17.020 1.00 . A B .  44 U   C2'  1 1 
       15 45703 1 1 44 U   C3'  C   -1.973  -1.796  16.563 1.00 . A B .  44 U   C3'  1 1 
       15 45704 1 1 44 U   C4   C    1.162  -4.204  12.546 1.00 . A B .  44 U   C4   1 1 
       15 45705 1 1 44 U   C4'  C   -3.225  -2.581  16.163 1.00 . A B .  44 U   C4'  1 1 
       15 45706 1 1 44 U   C5   C   -0.063  -3.431  12.549 1.00 . A B .  44 U   C5   1 1 
       15 45707 1 1 44 U   C5'  C   -4.162  -1.797  15.232 1.00 . A B .  44 U   C5'  1 1 
       15 45708 1 1 44 U   C6   C   -0.850  -3.373  13.653 1.00 . A B .  44 U   C6   1 1 
       15 45709 1 1 44 U   H1'  H   -1.373  -5.015  16.506 1.00 . A B .  44 U   H1'  1 1 
       15 45710 1 1 44 U   H2'  H   -0.027  -2.684  16.972 1.00 . A B .  44 U   H2'  1 1 
       15 45711 1 1 44 U   H3   H    2.320  -5.329  13.798 1.00 . A B .  44 U   H3   1 1 
       15 45712 1 1 44 U   H3'  H   -1.534  -1.333  15.678 1.00 . A B .  44 U   H3'  1 1 
       15 45713 1 1 44 U   H4'  H   -3.773  -2.832  17.074 1.00 . A B .  44 U   H4'  1 1 
       15 45714 1 1 44 U   H5   H   -0.323  -2.904  11.642 1.00 . A B .  44 U   H5   1 1 
       15 45715 1 1 44 U   H5'  H   -4.971  -2.456  14.915 1.00 . A B .  44 U   H5'  1 1 
       15 45716 1 1 44 U   H5'' H   -4.592  -0.960  15.784 1.00 . A B .  44 U   H5'' 1 1 
       15 45717 1 1 44 U   H6   H   -1.754  -2.790  13.627 1.00 . A B .  44 U   H6   1 1 
       15 45718 1 1 44 U   HO2' H   -1.585  -2.668  18.896 1.00 . A B .  44 U   HO2' 1 1 
       15 45719 1 1 44 U   N1   N   -0.518  -4.057  14.799 1.00 . A B .  44 U   N1   1 1 
       15 45720 1 1 44 U   N3   N    1.438  -4.842  13.738 1.00 . A B .  44 U   N3   1 1 
       15 45721 1 1 44 U   O2   O    1.001  -5.410  15.905 1.00 . A B .  44 U   O2   1 1 
       15 45722 1 1 44 U   O2'  O   -1.427  -3.436  18.317 1.00 . A B .  44 U   O2'  1 1 
       15 45723 1 1 44 U   O3'  O   -2.199  -0.844  17.595 1.00 . A B .  44 U   O3'  1 1 
       15 45724 1 1 44 U   O4   O    1.927  -4.306  11.597 1.00 . A B .  44 U   O4   1 1 
       15 45725 1 1 44 U   O4'  O   -2.764  -3.799  15.571 1.00 . A B .  44 U   O4'  1 1 
       15 45726 1 1 44 U   O5'  O   -3.454  -1.306  14.106 1.00 . A B .  44 U   O5'  1 1 
       15 45727 1 1 44 U   OP1  O   -5.259   0.246  13.302 1.00 . A B .  44 U   OP1  1 1 
       15 45728 1 1 44 U   OP2  O   -3.167  -0.176  11.890 1.00 . A B .  44 U   OP2  1 1 
       15 45729 1 1 44 U   P    P   -4.195  -0.677  12.834 1.00 . A B .  44 U   P    1 1 
       15 45730 1 1 45 A   C1'  C    3.209  -2.354  17.929 1.00 . A B .  45 A   C1'  1 1 
       15 45731 1 1 45 A   C2   C    5.961  -3.362  14.686 1.00 . A B .  45 A   C2   1 1 
       15 45732 1 1 45 A   C2'  C    4.037  -1.296  18.666 1.00 . A B .  45 A   C2'  1 1 
       15 45733 1 1 45 A   C3'  C    2.967  -0.227  18.925 1.00 . A B .  45 A   C3'  1 1 
       15 45734 1 1 45 A   C4   C    4.107  -2.516  15.548 1.00 . A B .  45 A   C4   1 1 
       15 45735 1 1 45 A   C4'  C    1.808  -1.143  19.323 1.00 . A B .  45 A   C4'  1 1 
       15 45736 1 1 45 A   C5   C    3.652  -2.115  14.321 1.00 . A B .  45 A   C5   1 1 
       15 45737 1 1 45 A   C5'  C    0.429  -0.476  19.302 1.00 . A B .  45 A   C5'  1 1 
       15 45738 1 1 45 A   C6   C    4.489  -2.400  13.208 1.00 . A B .  45 A   C6   1 1 
       15 45739 1 1 45 A   C8   C    2.178  -1.489  15.727 1.00 . A B .  45 A   C8   1 1 
       15 45740 1 1 45 A   H1'  H    3.638  -3.339  18.132 1.00 . A B .  45 A   H1'  1 1 
       15 45741 1 1 45 A   H2   H    6.907  -3.867  14.804 1.00 . A B .  45 A   H2   1 1 
       15 45742 1 1 45 A   H2'  H    4.845  -0.909  18.043 1.00 . A B .  45 A   H2'  1 1 
       15 45743 1 1 45 A   H3'  H    2.747   0.279  17.983 1.00 . A B .  45 A   H3'  1 1 
       15 45744 1 1 45 A   H4'  H    1.995  -1.491  20.340 1.00 . A B .  45 A   H4'  1 1 
       15 45745 1 1 45 A   H5'  H   -0.315  -1.211  19.608 1.00 . A B .  45 A   H5'  1 1 
       15 45746 1 1 45 A   H5'' H    0.421   0.340  20.026 1.00 . A B .  45 A   H5'' 1 1 
       15 45747 1 1 45 A   H61  H    4.849  -2.272  11.217 1.00 . A B .  45 A   H61  1 1 
       15 45748 1 1 45 A   H62  H    3.312  -1.627  11.756 1.00 . A B .  45 A   H62  1 1 
       15 45749 1 1 45 A   H8   H    1.298  -1.050  16.173 1.00 . A B .  45 A   H8   1 1 
       15 45750 1 1 45 A   HO2' H    4.724  -1.176  20.505 1.00 . A B .  45 A   HO2' 1 1 
       15 45751 1 1 45 A   N1   N    5.644  -3.029  13.440 1.00 . A B .  45 A   N1   1 1 
       15 45752 1 1 45 A   N3   N    5.277  -3.158  15.806 1.00 . A B .  45 A   N3   1 1 
       15 45753 1 1 45 A   N6   N    4.195  -2.066  11.964 1.00 . A B .  45 A   N6   1 1 
       15 45754 1 1 45 A   N7   N    2.418  -1.462  14.442 1.00 . A B .  45 A   N7   1 1 
       15 45755 1 1 45 A   N9   N    3.147  -2.138  16.460 1.00 . A B .  45 A   N9   1 1 
       15 45756 1 1 45 A   O2'  O    4.550  -1.886  19.862 1.00 . A B .  45 A   O2'  1 1 
       15 45757 1 1 45 A   O3'  O    3.302   0.703  19.944 1.00 . A B .  45 A   O3'  1 1 
       15 45758 1 1 45 A   O4'  O    1.885  -2.270  18.451 1.00 . A B .  45 A   O4'  1 1 
       15 45759 1 1 45 A   O5'  O    0.117   0.029  18.016 1.00 . A B .  45 A   O5'  1 1 
       15 45760 1 1 45 A   OP1  O   -1.890   1.332  18.777 1.00 . A B .  45 A   OP1  1 1 
       15 45761 1 1 45 A   OP2  O   -1.329   1.124  16.293 1.00 . A B .  45 A   OP2  1 1 
       15 45762 1 1 45 A   P    P   -1.364   0.525  17.648 1.00 . A B .  45 A   P    1 1 
       15 45763 1 1 46 C   C1'  C    8.370  -0.174  17.200 1.00 . A B .  46 C   C1'  1 1 
       15 45764 1 1 46 C   C2   C    8.401  -0.275  14.717 1.00 . A B .  46 C   C2   1 1 
       15 45765 1 1 46 C   C2'  C    9.278   1.009  17.574 1.00 . A B .  46 C   C2'  1 1 
       15 45766 1 1 46 C   C3'  C    8.322   1.863  18.413 1.00 . A B .  46 C   C3'  1 1 
       15 45767 1 1 46 C   C4   C    6.594   0.442  13.436 1.00 . A B .  46 C   C4   1 1 
       15 45768 1 1 46 C   C4'  C    7.630   0.738  19.183 1.00 . A B .  46 C   C4'  1 1 
       15 45769 1 1 46 C   C5   C    5.809   0.709  14.598 1.00 . A B .  46 C   C5   1 1 
       15 45770 1 1 46 C   C5'  C    6.369   1.182  19.924 1.00 . A B .  46 C   C5'  1 1 
       15 45771 1 1 46 C   C6   C    6.389   0.480  15.802 1.00 . A B .  46 C   C6   1 1 
       15 45772 1 1 46 C   H1'  H    8.985  -1.078  17.171 1.00 . A B .  46 C   H1'  1 1 
       15 45773 1 1 46 C   H2'  H    9.626   1.551  16.694 1.00 . A B .  46 C   H2'  1 1 
       15 45774 1 1 46 C   H3'  H    7.613   2.355  17.743 1.00 . A B .  46 C   H3'  1 1 
       15 45775 1 1 46 C   H4'  H    8.333   0.357  19.925 1.00 . A B .  46 C   H4'  1 1 
       15 45776 1 1 46 C   H41  H    6.683   0.525  11.429 1.00 . A B .  46 C   H41  1 1 
       15 45777 1 1 46 C   H42  H    5.173   1.030  12.152 1.00 . A B .  46 C   H42  1 1 
       15 45778 1 1 46 C   H5   H    4.802   1.090  14.525 1.00 . A B .  46 C   H5   1 1 
       15 45779 1 1 46 C   H5'  H    5.959   0.326  20.457 1.00 . A B .  46 C   H5'  1 1 
       15 45780 1 1 46 C   H5'' H    6.648   1.936  20.663 1.00 . A B .  46 C   H5'' 1 1 
       15 45781 1 1 46 C   H6   H    5.831   0.678  16.713 1.00 . A B .  46 C   H6   1 1 
       15 45782 1 1 46 C   HO2' H   10.763   1.223  18.845 1.00 . A B .  46 C   HO2' 1 1 
       15 45783 1 1 46 C   N1   N    7.674  -0.001  15.879 1.00 . A B .  46 C   N1   1 1 
       15 45784 1 1 46 C   N3   N    7.828  -0.032  13.514 1.00 . A B .  46 C   N3   1 1 
       15 45785 1 1 46 C   N4   N    6.111   0.683  12.251 1.00 . A B .  46 C   N4   1 1 
       15 45786 1 1 46 C   O2   O    9.546  -0.714  14.812 1.00 . A B .  46 C   O2   1 1 
       15 45787 1 1 46 C   O2'  O   10.378   0.495  18.324 1.00 . A B .  46 C   O2'  1 1 
       15 45788 1 1 46 C   O3'  O    8.950   2.797  19.281 1.00 . A B .  46 C   O3'  1 1 
       15 45789 1 1 46 C   O4'  O    7.386  -0.293  18.228 1.00 . A B .  46 C   O4'  1 1 
       15 45790 1 1 46 C   O5'  O    5.400   1.726  19.043 1.00 . A B .  46 C   O5'  1 1 
       15 45791 1 1 46 C   OP1  O    4.093   2.895  20.839 1.00 . A B .  46 C   OP1  1 1 
       15 45792 1 1 46 C   OP2  O    3.183   2.723  18.457 1.00 . A B .  46 C   OP2  1 1 
       15 45793 1 1 46 C   P    P    3.945   2.124  19.580 1.00 . A B .  46 C   P    1 1 
       15 45794 1 1 47 C   C1'  C   12.285   2.934  14.563 1.00 . A B .  47 C   C1'  1 1 
       15 45795 1 1 47 C   C2   C   11.178   2.828  12.342 1.00 . A B .  47 C   C2   1 1 
       15 45796 1 1 47 C   C2'  C   13.064   4.258  14.580 1.00 . A B .  47 C   C2'  1 1 
       15 45797 1 1 47 C   C3'  C   12.494   4.923  15.838 1.00 . A B .  47 C   C3'  1 1 
       15 45798 1 1 47 C   C4   C    8.910   3.271  12.074 1.00 . A B .  47 C   C4   1 1 
       15 45799 1 1 47 C   C4'  C   12.420   3.689  16.738 1.00 . A B .  47 C   C4'  1 1 
       15 45800 1 1 47 C   C5   C    8.721   3.422  13.482 1.00 . A B .  47 C   C5   1 1 
       15 45801 1 1 47 C   C5'  C   11.582   3.885  18.002 1.00 . A B .  47 C   C5'  1 1 
       15 45802 1 1 47 C   C6   C    9.815   3.276  14.271 1.00 . A B .  47 C   C6   1 1 
       15 45803 1 1 47 C   H1'  H   12.948   2.152  14.182 1.00 . A B .  47 C   H1'  1 1 
       15 45804 1 1 47 C   H2'  H   12.872   4.855  13.689 1.00 . A B .  47 C   H2'  1 1 
       15 45805 1 1 47 C   H3'  H   11.482   5.277  15.630 1.00 . A B .  47 C   H3'  1 1 
       15 45806 1 1 47 C   H4'  H   13.436   3.433  17.044 1.00 . A B .  47 C   H4'  1 1 
       15 45807 1 1 47 C   H41  H    8.037   3.304  10.263 1.00 . A B .  47 C   H41  1 1 
       15 45808 1 1 47 C   H42  H    6.990   3.628  11.624 1.00 . A B .  47 C   H42  1 1 
       15 45809 1 1 47 C   H5   H    7.754   3.655  13.902 1.00 . A B .  47 C   H5   1 1 
       15 45810 1 1 47 C   H5'  H   11.604   2.963  18.581 1.00 . A B .  47 C   H5'  1 1 
       15 45811 1 1 47 C   H5'' H   12.037   4.674  18.603 1.00 . A B .  47 C   H5'' 1 1 
       15 45812 1 1 47 C   H6   H    9.719   3.391  15.346 1.00 . A B .  47 C   H6   1 1 
       15 45813 1 1 47 C   HO2' H   14.933   4.748  14.946 1.00 . A B .  47 C   HO2' 1 1 
       15 45814 1 1 47 C   N1   N   11.039   2.985  13.723 1.00 . A B .  47 C   N1   1 1 
       15 45815 1 1 47 C   N3   N   10.090   2.983  11.550 1.00 . A B .  47 C   N3   1 1 
       15 45816 1 1 47 C   N4   N    7.904   3.432  11.260 1.00 . A B .  47 C   N4   1 1 
       15 45817 1 1 47 C   O2   O   12.286   2.565  11.875 1.00 . A B .  47 C   O2   1 1 
       15 45818 1 1 47 C   O2'  O   14.451   3.942  14.690 1.00 . A B .  47 C   O2'  1 1 
       15 45819 1 1 47 C   O3'  O   13.296   5.959  16.395 1.00 . A B .  47 C   O3'  1 1 
       15 45820 1 1 47 C   O4'  O   11.919   2.640  15.910 1.00 . A B .  47 C   O4'  1 1 
       15 45821 1 1 47 C   O5'  O   10.245   4.240  17.696 1.00 . A B .  47 C   O5'  1 1 
       15 45822 1 1 47 C   OP1  O    9.717   5.058  20.008 1.00 . A B .  47 C   OP1  1 1 
       15 45823 1 1 47 C   OP2  O    7.879   4.822  18.248 1.00 . A B .  47 C   OP2  1 1 
       15 45824 1 1 47 C   P    P    9.141   4.328  18.851 1.00 . A B .  47 C   P    1 1 
       15 45825 1 1 48 A   C1'  C   14.372   6.657  10.781 1.00 . A B .  48 A   C1'  1 1 
       15 45826 1 1 48 A   C2   C   11.753   6.522   7.288 1.00 . A B .  48 A   C2   1 1 
       15 45827 1 1 48 A   C2'  C   14.939   8.056  10.523 1.00 . A B .  48 A   C2'  1 1 
       15 45828 1 1 48 A   C3'  C   14.833   8.663  11.927 1.00 . A B .  48 A   C3'  1 1 
       15 45829 1 1 48 A   C4   C   12.198   6.560   9.456 1.00 . A B .  48 A   C4   1 1 
       15 45830 1 1 48 A   C4'  C   15.318   7.459  12.739 1.00 . A B .  48 A   C4'  1 1 
       15 45831 1 1 48 A   C5   C   10.870   6.546   9.788 1.00 . A B .  48 A   C5   1 1 
       15 45832 1 1 48 A   C5'  C   15.012   7.509  14.238 1.00 . A B .  48 A   C5'  1 1 
       15 45833 1 1 48 A   C6   C    9.946   6.524   8.709 1.00 . A B .  48 A   C6   1 1 
       15 45834 1 1 48 A   C8   C   11.937   6.607  11.635 1.00 . A B .  48 A   C8   1 1 
       15 45835 1 1 48 A   H1'  H   14.834   5.959  10.077 1.00 . A B .  48 A   H1'  1 1 
       15 45836 1 1 48 A   H2   H   12.084   6.512   6.257 1.00 . A B .  48 A   H2   1 1 
       15 45837 1 1 48 A   H2'  H   14.336   8.609   9.802 1.00 . A B .  48 A   H2'  1 1 
       15 45838 1 1 48 A   H3'  H   13.786   8.855  12.169 1.00 . A B .  48 A   H3'  1 1 
       15 45839 1 1 48 A   H4'  H   16.400   7.385  12.618 1.00 . A B .  48 A   H4'  1 1 
       15 45840 1 1 48 A   H5'  H   15.421   6.614  14.707 1.00 . A B .  48 A   H5'  1 1 
       15 45841 1 1 48 A   H5'' H   15.520   8.375  14.665 1.00 . A B .  48 A   H5'' 1 1 
       15 45842 1 1 48 A   H61  H    8.026   6.456   8.056 1.00 . A B .  48 A   H61  1 1 
       15 45843 1 1 48 A   H62  H    8.237   6.509   9.794 1.00 . A B .  48 A   H62  1 1 
       15 45844 1 1 48 A   H8   H   12.178   6.649  12.689 1.00 . A B .  48 A   H8   1 1 
       15 45845 1 1 48 A   HO2' H   16.757   8.748  10.229 1.00 . A B .  48 A   HO2' 1 1 
       15 45846 1 1 48 A   N1   N   10.437   6.499   7.465 1.00 . A B .  48 A   N1   1 1 
       15 45847 1 1 48 A   N3   N   12.718   6.554   8.200 1.00 . A B .  48 A   N3   1 1 
       15 45848 1 1 48 A   N6   N    8.633   6.505   8.866 1.00 . A B .  48 A   N6   1 1 
       15 45849 1 1 48 A   N7   N   10.709   6.568  11.182 1.00 . A B .  48 A   N7   1 1 
       15 45850 1 1 48 A   N9   N   12.894   6.589  10.644 1.00 . A B .  48 A   N9   1 1 
       15 45851 1 1 48 A   O2'  O   16.284   7.913  10.063 1.00 . A B .  48 A   O2'  1 1 
       15 45852 1 1 48 A   O3'  O   15.624   9.834  12.095 1.00 . A B .  48 A   O3'  1 1 
       15 45853 1 1 48 A   O4'  O   14.717   6.317  12.123 1.00 . A B .  48 A   O4'  1 1 
       15 45854 1 1 48 A   O5'  O   13.623   7.607  14.501 1.00 . A B .  48 A   O5'  1 1 
       15 45855 1 1 48 A   OP1  O   13.932   8.322  16.885 1.00 . A B .  48 A   OP1  1 1 
       15 45856 1 1 48 A   OP2  O   11.612   7.775  15.972 1.00 . A B .  48 A   OP2  1 1 
       15 45857 1 1 48 A   P    P   13.069   7.499  16.003 1.00 . A B .  48 A   P    1 1 
       15 45858 1 1 49 G   C1'  C   13.909  10.348   6.606 1.00 . A B .  49 G   C1'  1 1 
       15 45859 1 1 49 G   C2   C   10.074  10.042   4.596 1.00 . A B .  49 G   C2   1 1 
       15 45860 1 1 49 G   C2'  C   14.160  11.761   6.098 1.00 . A B .  49 G   C2'  1 1 
       15 45861 1 1 49 G   C3'  C   14.636  12.447   7.382 1.00 . A B .  49 G   C3'  1 1 
       15 45862 1 1 49 G   C4   C   11.398  10.020   6.403 1.00 . A B .  49 G   C4   1 1 
       15 45863 1 1 49 G   C4'  C   15.546  11.331   7.917 1.00 . A B .  49 G   C4'  1 1 
       15 45864 1 1 49 G   C5   C   10.365   9.876   7.293 1.00 . A B .  49 G   C5   1 1 
       15 45865 1 1 49 G   C5'  C   15.934  11.421   9.396 1.00 . A B .  49 G   C5'  1 1 
       15 45866 1 1 49 G   C6   C    9.023   9.764   6.787 1.00 . A B .  49 G   C6   1 1 
       15 45867 1 1 49 G   C8   C   12.132  10.074   8.465 1.00 . A B .  49 G   C8   1 1 
       15 45868 1 1 49 G   H1   H    8.079   9.878   4.964 1.00 . A B .  49 G   H1   1 1 
       15 45869 1 1 49 G   H1'  H   14.067   9.652   5.779 1.00 . A B .  49 G   H1'  1 1 
       15 45870 1 1 49 G   H2'  H   13.249  12.221   5.711 1.00 . A B .  49 G   H2'  1 1 
       15 45871 1 1 49 G   H21  H    8.866  10.255   2.992 1.00 . A B .  49 G   H21  1 1 
       15 45872 1 1 49 G   H22  H   10.589  10.322   2.678 1.00 . A B .  49 G   H22  1 1 
       15 45873 1 1 49 G   H3'  H   13.800  12.601   8.067 1.00 . A B .  49 G   H3'  1 1 
       15 45874 1 1 49 G   H4'  H   16.467  11.341   7.329 1.00 . A B .  49 G   H4'  1 1 
       15 45875 1 1 49 G   H5'  H   16.596  10.590   9.629 1.00 . A B .  49 G   H5'  1 1 
       15 45876 1 1 49 G   H5'' H   16.494  12.347   9.548 1.00 . A B .  49 G   H5'' 1 1 
       15 45877 1 1 49 G   H8   H   12.814  10.149   9.301 1.00 . A B .  49 G   H8   1 1 
       15 45878 1 1 49 G   HO2' H   15.661  12.528   5.087 1.00 . A B .  49 G   HO2' 1 1 
       15 45879 1 1 49 G   N1   N    8.985   9.881   5.404 1.00 . A B .  49 G   N1   1 1 
       15 45880 1 1 49 G   N2   N    9.827  10.185   3.320 1.00 . A B .  49 G   N2   1 1 
       15 45881 1 1 49 G   N3   N   11.329  10.102   5.045 1.00 . A B .  49 G   N3   1 1 
       15 45882 1 1 49 G   N7   N   10.845   9.888   8.608 1.00 . A B .  49 G   N7   1 1 
       15 45883 1 1 49 G   N9   N   12.543  10.158   7.153 1.00 . A B .  49 G   N9   1 1 
       15 45884 1 1 49 G   O2'  O   15.168  11.687   5.086 1.00 . A B .  49 G   O2'  1 1 
       15 45885 1 1 49 G   O3'  O   15.291  13.667   7.058 1.00 . A B .  49 G   O3'  1 1 
       15 45886 1 1 49 G   O4'  O   14.855  10.106   7.647 1.00 . A B .  49 G   O4'  1 1 
       15 45887 1 1 49 G   O5'  O   14.812  11.411  10.265 1.00 . A B .  49 G   O5'  1 1 
       15 45888 1 1 49 G   O6   O    7.973   9.598   7.408 1.00 . A B .  49 G   O6   1 1 
       15 45889 1 1 49 G   OP1  O   16.033  12.291  12.273 1.00 . A B .  49 G   OP1  1 1 
       15 45890 1 1 49 G   OP2  O   13.667  11.359  12.486 1.00 . A B .  49 G   OP2  1 1 
       15 45891 1 1 49 G   P    P   15.008  11.301  11.858 1.00 . A B .  49 G   P    1 1 
       15 45892 1 1 50 G   C1'  C   10.678  13.790   3.388 1.00 . A B .  50 G   C1'  1 1 
       15 45893 1 1 50 G   C2   C    6.365  13.524   3.882 1.00 . A B .  50 G   C2   1 1 
       15 45894 1 1 50 G   C2'  C   10.598  15.186   2.771 1.00 . A B .  50 G   C2'  1 1 
       15 45895 1 1 50 G   C3'  C   11.758  15.903   3.475 1.00 . A B .  50 G   C3'  1 1 
       15 45896 1 1 50 G   C4   C    8.471  13.553   4.642 1.00 . A B .  50 G   C4   1 1 
       15 45897 1 1 50 G   C4'  C   12.790  14.771   3.480 1.00 . A B .  50 G   C4'  1 1 
       15 45898 1 1 50 G   C5   C    8.124  13.235   5.929 1.00 . A B .  50 G   C5   1 1 
       15 45899 1 1 50 G   C5'  C   13.934  14.916   4.494 1.00 . A B .  50 G   C5'  1 1 
       15 45900 1 1 50 G   C6   C    6.731  13.019   6.241 1.00 . A B .  50 G   C6   1 1 
       15 45901 1 1 50 G   C8   C   10.247  13.424   5.916 1.00 . A B .  50 G   C8   1 1 
       15 45902 1 1 50 G   H1   H    4.924  13.153   5.270 1.00 . A B .  50 G   H1   1 1 
       15 45903 1 1 50 G   H1'  H   10.353  13.066   2.638 1.00 . A B .  50 G   H1'  1 1 
       15 45904 1 1 50 G   H2'  H    9.640  15.672   2.967 1.00 . A B .  50 G   H2'  1 1 
       15 45905 1 1 50 G   H21  H    4.482  13.417   3.188 1.00 . A B .  50 G   H21  1 1 
       15 45906 1 1 50 G   H22  H    5.711  13.864   2.021 1.00 . A B .  50 G   H22  1 1 
       15 45907 1 1 50 G   H3'  H   11.485  16.167   4.498 1.00 . A B .  50 G   H3'  1 1 
       15 45908 1 1 50 G   H4'  H   13.223  14.704   2.480 1.00 . A B .  50 G   H4'  1 1 
       15 45909 1 1 50 G   H5'  H   14.610  14.074   4.374 1.00 . A B .  50 G   H5'  1 1 
       15 45910 1 1 50 G   H5'' H   14.488  15.824   4.254 1.00 . A B .  50 G   H5'' 1 1 
       15 45911 1 1 50 G   H8   H   11.286  13.447   6.224 1.00 . A B .  50 G   H8   1 1 
       15 45912 1 1 50 G   HO2' H   11.242  15.834   1.034 1.00 . A B .  50 G   HO2' 1 1 
       15 45913 1 1 50 G   N1   N    5.922  13.229   5.136 1.00 . A B .  50 G   N1   1 1 
       15 45914 1 1 50 G   N2   N    5.454  13.600   2.960 1.00 . A B .  50 G   N2   1 1 
       15 45915 1 1 50 G   N3   N    7.650  13.710   3.570 1.00 . A B .  50 G   N3   1 1 
       15 45916 1 1 50 G   N7   N    9.262  13.166   6.741 1.00 . A B .  50 G   N7   1 1 
       15 45917 1 1 50 G   N9   N    9.848  13.633   4.614 1.00 . A B .  50 G   N9   1 1 
       15 45918 1 1 50 G   O2'  O   10.816  15.025   1.369 1.00 . A B .  50 G   O2'  1 1 
       15 45919 1 1 50 G   O3'  O   12.221  17.022   2.722 1.00 . A B .  50 G   O3'  1 1 
       15 45920 1 1 50 G   O4'  O   12.048  13.575   3.734 1.00 . A B .  50 G   O4'  1 1 
       15 45921 1 1 50 G   O5'  O   13.477  14.994   5.837 1.00 . A B .  50 G   O5'  1 1 
       15 45922 1 1 50 G   O6   O    6.220  12.679   7.310 1.00 . A B .  50 G   O6   1 1 
       15 45923 1 1 50 G   OP1  O   15.500  16.139   6.787 1.00 . A B .  50 G   OP1  1 1 
       15 45924 1 1 50 G   OP2  O   13.717  15.155   8.324 1.00 . A B .  50 G   OP2  1 1 
       15 45925 1 1 50 G   P    P   14.508  15.074   7.073 1.00 . A B .  50 G   P    1 1 
       15 45926 1 1 51 U   C1'  C    6.792  18.097   2.727 1.00 . A B .  51 U   C1'  1 1 
       15 45927 1 1 51 U   C2   C    5.601  16.927   4.544 1.00 . A B .  51 U   C2   1 1 
       15 45928 1 1 51 U   C2'  C    7.175  19.570   2.872 1.00 . A B .  51 U   C2'  1 1 
       15 45929 1 1 51 U   C3'  C    7.795  19.916   1.508 1.00 . A B .  51 U   C3'  1 1 
       15 45930 1 1 51 U   C4   C    6.702  16.617   6.723 1.00 . A B .  51 U   C4   1 1 
       15 45931 1 1 51 U   C4'  C    8.336  18.544   1.057 1.00 . A B .  51 U   C4'  1 1 
       15 45932 1 1 51 U   C5   C    7.954  16.930   6.064 1.00 . A B .  51 U   C5   1 1 
       15 45933 1 1 51 U   C5'  C    9.859  18.431   1.230 1.00 . A B .  51 U   C5'  1 1 
       15 45934 1 1 51 U   C6   C    7.981  17.292   4.758 1.00 . A B .  51 U   C6   1 1 
       15 45935 1 1 51 U   H1'  H    5.799  18.030   2.293 1.00 . A B .  51 U   H1'  1 1 
       15 45936 1 1 51 U   H2'  H    7.977  19.652   3.607 1.00 . A B .  51 U   H2'  1 1 
       15 45937 1 1 51 U   H3   H    4.716  16.359   6.296 1.00 . A B .  51 U   H3   1 1 
       15 45938 1 1 51 U   H3'  H    8.630  20.603   1.659 1.00 . A B .  51 U   H3'  1 1 
       15 45939 1 1 51 U   H4'  H    8.100  18.403   0.001 1.00 . A B .  51 U   H4'  1 1 
       15 45940 1 1 51 U   H5   H    8.855  16.892   6.659 1.00 . A B .  51 U   H5   1 1 
       15 45941 1 1 51 U   H5'  H   10.171  17.443   0.905 1.00 . A B .  51 U   H5'  1 1 
       15 45942 1 1 51 U   H5'' H   10.339  19.167   0.583 1.00 . A B .  51 U   H5'' 1 1 
       15 45943 1 1 51 U   H6   H    8.923  17.565   4.300 1.00 . A B .  51 U   H6   1 1 
       15 45944 1 1 51 U   HO2' H    5.282  20.091   2.784 1.00 . A B .  51 U   HO2' 1 1 
       15 45945 1 1 51 U   N1   N    6.828  17.348   4.014 1.00 . A B .  51 U   N1   1 1 
       15 45946 1 1 51 U   N3   N    5.597  16.671   5.898 1.00 . A B .  51 U   N3   1 1 
       15 45947 1 1 51 U   O2   O    4.586  16.767   3.863 1.00 . A B .  51 U   O2   1 1 
       15 45948 1 1 51 U   O2'  O    6.075  20.361   3.305 1.00 . A B .  51 U   O2'  1 1 
       15 45949 1 1 51 U   O3'  O    6.894  20.442   0.530 1.00 . A B .  51 U   O3'  1 1 
       15 45950 1 1 51 U   O4   O    6.579  16.317   7.907 1.00 . A B .  51 U   O4   1 1 
       15 45951 1 1 51 U   O4'  O    7.719  17.507   1.831 1.00 . A B .  51 U   O4'  1 1 
       15 45952 1 1 51 U   O5'  O   10.251  18.660   2.576 1.00 . A B .  51 U   O5'  1 1 
       15 45953 1 1 51 U   OP1  O   12.602  19.430   2.211 1.00 . A B .  51 U   OP1  1 1 
       15 45954 1 1 51 U   OP2  O   11.805  18.715   4.525 1.00 . A B .  51 U   OP2  1 1 
       15 45955 1 1 51 U   P    P   11.779  18.529   3.055 1.00 . A B .  51 U   P    1 1 
       15 45956 1 1 52 G   C1'  C    5.150  19.608  -4.489 1.00 . A B .  52 G   C1'  1 1 
       15 45957 1 1 52 G   C2   C    2.848  17.984  -7.807 1.00 . A B .  52 G   C2   1 1 
       15 45958 1 1 52 G   C2'  C    6.514  19.711  -5.176 1.00 . A B .  52 G   C2'  1 1 
       15 45959 1 1 52 G   C3'  C    7.060  21.006  -4.568 1.00 . A B .  52 G   C3'  1 1 
       15 45960 1 1 52 G   C4   C    3.379  19.575  -6.321 1.00 . A B .  52 G   C4   1 1 
       15 45961 1 1 52 G   C4'  C    6.552  20.872  -3.127 1.00 . A B .  52 G   C4'  1 1 
       15 45962 1 1 52 G   C5   C    2.320  20.383  -6.647 1.00 . A B .  52 G   C5   1 1 
       15 45963 1 1 52 G   C5'  C    6.520  22.244  -2.441 1.00 . A B .  52 G   C5'  1 1 
       15 45964 1 1 52 G   C6   C    1.383  19.936  -7.645 1.00 . A B .  52 G   C6   1 1 
       15 45965 1 1 52 G   C8   C    3.399  21.406  -5.124 1.00 . A B .  52 G   C8   1 1 
       15 45966 1 1 52 G   H1   H    1.175  18.337  -8.919 1.00 . A B .  52 G   H1   1 1 
       15 45967 1 1 52 G   H1'  H    4.939  18.554  -4.298 1.00 . A B .  52 G   H1'  1 1 
       15 45968 1 1 52 G   H2'  H    6.412  19.792  -6.257 1.00 . A B .  52 G   H2'  1 1 
       15 45969 1 1 52 G   H21  H    2.436  16.615  -9.230 1.00 . A B .  52 G   H21  1 1 
       15 45970 1 1 52 G   H22  H    3.825  16.280  -8.215 1.00 . A B .  52 G   H22  1 1 
       15 45971 1 1 52 G   H3'  H    6.556  21.855  -5.037 1.00 . A B .  52 G   H3'  1 1 
       15 45972 1 1 52 G   H4'  H    7.196  20.184  -2.575 1.00 . A B .  52 G   H4'  1 1 
       15 45973 1 1 52 G   H5'  H    7.525  22.671  -2.447 1.00 . A B .  52 G   H5'  1 1 
       15 45974 1 1 52 G   H5'' H    5.894  22.898  -3.049 1.00 . A B .  52 G   H5'' 1 1 
       15 45975 1 1 52 G   H8   H    3.704  22.139  -4.386 1.00 . A B .  52 G   H8   1 1 
       15 45976 1 1 52 G   HO2' H    8.237  18.815  -4.905 1.00 . A B .  52 G   HO2' 1 1 
       15 45977 1 1 52 G   N1   N    1.760  18.717  -8.189 1.00 . A B .  52 G   N1   1 1 
       15 45978 1 1 52 G   N2   N    3.043  16.866  -8.453 1.00 . A B .  52 G   N2   1 1 
       15 45979 1 1 52 G   N3   N    3.707  18.365  -6.856 1.00 . A B .  52 G   N3   1 1 
       15 45980 1 1 52 G   N7   N    2.356  21.564  -5.897 1.00 . A B .  52 G   N7   1 1 
       15 45981 1 1 52 G   N9   N    4.040  20.196  -5.285 1.00 . A B .  52 G   N9   1 1 
       15 45982 1 1 52 G   O2'  O    7.299  18.572  -4.827 1.00 . A B .  52 G   O2'  1 1 
       15 45983 1 1 52 G   O3'  O    8.474  21.116  -4.692 1.00 . A B .  52 G   O3'  1 1 
       15 45984 1 1 52 G   O4'  O    5.244  20.322  -3.258 1.00 . A B .  52 G   O4'  1 1 
       15 45985 1 1 52 G   O5'  O    5.983  22.238  -1.121 1.00 . A B .  52 G   O5'  1 1 
       15 45986 1 1 52 G   O6   O    0.345  20.478  -8.032 1.00 . A B .  52 G   O6   1 1 
       15 45987 1 1 52 G   OP1  O    8.272  22.432  -0.099 1.00 . A B .  52 G   OP1  1 1 
       15 45988 1 1 52 G   OP2  O    6.177  22.740   1.307 1.00 . A B .  52 G   OP2  1 1 
       15 45989 1 1 52 G   P    P    6.877  22.027   0.213 1.00 . A B .  52 G   P    1 1 
       15 45990 1 1 53 C   C1'  C    6.768  18.628  -9.599 1.00 . A B .  53 C   C1'  1 1 
       15 45991 1 1 53 C   C2   C    4.594  19.462 -10.463 1.00 . A B .  53 C   C2   1 1 
       15 45992 1 1 53 C   C2'  C    7.798  18.878 -10.704 1.00 . A B .  53 C   C2'  1 1 
       15 45993 1 1 53 C   C3'  C    8.819  19.767  -9.981 1.00 . A B .  53 C   C3'  1 1 
       15 45994 1 1 53 C   C4   C    3.617  21.411  -9.652 1.00 . A B .  53 C   C4   1 1 
       15 45995 1 1 53 C   C4'  C    8.839  19.053  -8.627 1.00 . A B .  53 C   C4'  1 1 
       15 45996 1 1 53 C   C5   C    4.721  21.664  -8.786 1.00 . A B .  53 C   C5   1 1 
       15 45997 1 1 53 C   C5'  C    9.467  19.836  -7.464 1.00 . A B .  53 C   C5'  1 1 
       15 45998 1 1 53 C   C6   C    5.725  20.755  -8.787 1.00 . A B .  53 C   C6   1 1 
       15 45999 1 1 53 C   H1'  H    6.347  17.628  -9.732 1.00 . A B .  53 C   H1'  1 1 
       15 46000 1 1 53 C   H2'  H    7.359  19.387 -11.560 1.00 . A B .  53 C   H2'  1 1 
       15 46001 1 1 53 C   H3'  H    8.406  20.771  -9.864 1.00 . A B .  53 C   H3'  1 1 
       15 46002 1 1 53 C   H4'  H    9.409  18.130  -8.750 1.00 . A B .  53 C   H4'  1 1 
       15 46003 1 1 53 C   H41  H    1.812  22.032 -10.273 1.00 . A B .  53 C   H41  1 1 
       15 46004 1 1 53 C   H42  H    2.565  22.993  -9.020 1.00 . A B .  53 C   H42  1 1 
       15 46005 1 1 53 C   H5   H    4.757  22.541  -8.158 1.00 . A B .  53 C   H5   1 1 
       15 46006 1 1 53 C   H5'  H    9.424  19.212  -6.571 1.00 . A B .  53 C   H5'  1 1 
       15 46007 1 1 53 C   H5'' H   10.517  20.023  -7.699 1.00 . A B .  53 C   H5'' 1 1 
       15 46008 1 1 53 C   H6   H    6.588  20.914  -8.155 1.00 . A B .  53 C   H6   1 1 
       15 46009 1 1 53 C   HO2' H    9.219  17.761 -11.476 1.00 . A B .  53 C   HO2' 1 1 
       15 46010 1 1 53 C   N1   N    5.660  19.640  -9.578 1.00 . A B .  53 C   N1   1 1 
       15 46011 1 1 53 C   N3   N    3.583  20.363 -10.459 1.00 . A B .  53 C   N3   1 1 
       15 46012 1 1 53 C   N4   N    2.600  22.221  -9.663 1.00 . A B .  53 C   N4   1 1 
       15 46013 1 1 53 C   O2   O    4.597  18.495 -11.225 1.00 . A B .  53 C   O2   1 1 
       15 46014 1 1 53 C   O2'  O    8.337  17.612 -11.090 1.00 . A B .  53 C   O2'  1 1 
       15 46015 1 1 53 C   O3'  O   10.074  19.794 -10.650 1.00 . A B .  53 C   O3'  1 1 
       15 46016 1 1 53 C   O4'  O    7.481  18.702  -8.361 1.00 . A B .  53 C   O4'  1 1 
       15 46017 1 1 53 C   O5'  O    8.814  21.072  -7.217 1.00 . A B .  53 C   O5'  1 1 
       15 46018 1 1 53 C   OP1  O   10.601  21.957  -5.690 1.00 . A B .  53 C   OP1  1 1 
       15 46019 1 1 53 C   OP2  O    8.417  23.235  -6.022 1.00 . A B .  53 C   OP2  1 1 
       15 46020 1 1 53 C   P    P    9.133  21.942  -5.901 1.00 . A B .  53 C   P    1 1 
       15 46021 1 1 54 C   C1'  C    6.218  19.735 -15.037 1.00 . A B .  54 C   C1'  1 1 
       15 46022 1 1 54 C   C2   C    4.199  21.146 -14.708 1.00 . A B .  54 C   C2   1 1 
       15 46023 1 1 54 C   C2'  C    6.912  20.277 -16.291 1.00 . A B .  54 C   C2'  1 1 
       15 46024 1 1 54 C   C3'  C    8.304  20.616 -15.747 1.00 . A B .  54 C   C3'  1 1 
       15 46025 1 1 54 C   C4   C    4.056  22.704 -12.984 1.00 . A B .  54 C   C4   1 1 
       15 46026 1 1 54 C   C4'  C    8.505  19.408 -14.827 1.00 . A B .  54 C   C4'  1 1 
       15 46027 1 1 54 C   C5   C    5.365  22.384 -12.517 1.00 . A B .  54 C   C5   1 1 
       15 46028 1 1 54 C   C5'  C    9.641  19.562 -13.808 1.00 . A B .  54 C   C5'  1 1 
       15 46029 1 1 54 C   C6   C    6.042  21.422 -13.190 1.00 . A B .  54 C   C6   1 1 
       15 46030 1 1 54 C   H1'  H    5.521  18.950 -15.344 1.00 . A B .  54 C   H1'  1 1 
       15 46031 1 1 54 C   H2'  H    6.409  21.163 -16.683 1.00 . A B .  54 C   H2'  1 1 
       15 46032 1 1 54 C   H3'  H    8.245  21.528 -15.150 1.00 . A B .  54 C   H3'  1 1 
       15 46033 1 1 54 C   H4'  H    8.732  18.546 -15.455 1.00 . A B .  54 C   H4'  1 1 
       15 46034 1 1 54 C   H41  H    2.425  23.845 -12.717 1.00 . A B .  54 C   H41  1 1 
       15 46035 1 1 54 C   H42  H    3.712  24.060 -11.554 1.00 . A B .  54 C   H42  1 1 
       15 46036 1 1 54 C   H5   H    5.798  22.882 -11.664 1.00 . A B .  54 C   H5   1 1 
       15 46037 1 1 54 C   H5'  H    9.706  18.647 -13.220 1.00 . A B .  54 C   H5'  1 1 
       15 46038 1 1 54 C   H5'' H   10.581  19.682 -14.350 1.00 . A B .  54 C   H5'' 1 1 
       15 46039 1 1 54 C   H6   H    7.042  21.152 -12.872 1.00 . A B .  54 C   H6   1 1 
       15 46040 1 1 54 C   HO2' H    7.673  19.405 -17.875 1.00 . A B .  54 C   HO2' 1 1 
       15 46041 1 1 54 C   N1   N    5.474  20.788 -14.264 1.00 . A B .  54 C   N1   1 1 
       15 46042 1 1 54 C   N3   N    3.519  22.107 -14.037 1.00 . A B .  54 C   N3   1 1 
       15 46043 1 1 54 C   N4   N    3.359  23.626 -12.388 1.00 . A B .  54 C   N4   1 1 
       15 46044 1 1 54 C   O2   O    3.728  20.593 -15.701 1.00 . A B .  54 C   O2   1 1 
       15 46045 1 1 54 C   O2'  O    6.934  19.235 -17.265 1.00 . A B .  54 C   O2'  1 1 
       15 46046 1 1 54 C   O3'  O    9.274  20.728 -16.781 1.00 . A B .  54 C   O3'  1 1 
       15 46047 1 1 54 C   O4'  O    7.239  19.185 -14.201 1.00 . A B .  54 C   O4'  1 1 
       15 46048 1 1 54 C   O5'  O    9.448  20.676 -12.950 1.00 . A B .  54 C   O5'  1 1 
       15 46049 1 1 54 C   OP1  O   11.826  20.760 -12.141 1.00 . A B .  54 C   OP1  1 1 
       15 46050 1 1 54 C   OP2  O   10.039  22.261 -11.107 1.00 . A B .  54 C   OP2  1 1 
       15 46051 1 1 54 C   P    P   10.422  20.958 -11.701 1.00 . A B .  54 C   P    1 1 
       15 46052 1 1 55 C   C1'  C    4.565  23.303 -19.166 1.00 . A B .  55 C   C1'  1 1 
       15 46053 1 1 55 C   C2   C    3.178  24.680 -17.634 1.00 . A B .  55 C   C2   1 1 
       15 46054 1 1 55 C   C2'  C    5.093  24.274 -20.234 1.00 . A B .  55 C   C2'  1 1 
       15 46055 1 1 55 C   C3'  C    6.604  24.008 -20.197 1.00 . A B .  55 C   C3'  1 1 
       15 46056 1 1 55 C   C4   C    3.962  25.361 -15.552 1.00 . A B .  55 C   C4   1 1 
       15 46057 1 1 55 C   C4'  C    6.603  22.501 -19.933 1.00 . A B .  55 C   C4'  1 1 
       15 46058 1 1 55 C   C5   C    5.179  24.631 -15.713 1.00 . A B .  55 C   C5   1 1 
       15 46059 1 1 55 C   C5'  C    7.945  21.962 -19.417 1.00 . A B .  55 C   C5'  1 1 
       15 46060 1 1 55 C   C6   C    5.336  23.945 -16.871 1.00 . A B .  55 C   C6   1 1 
       15 46061 1 1 55 C   H1'  H    3.620  22.885 -19.521 1.00 . A B .  55 C   H1'  1 1 
       15 46062 1 1 55 C   H2'  H    4.873  25.312 -19.976 1.00 . A B .  55 C   H2'  1 1 
       15 46063 1 1 55 C   H3'  H    7.041  24.530 -19.342 1.00 . A B .  55 C   H3'  1 1 
       15 46064 1 1 55 C   H4'  H    6.374  22.000 -20.875 1.00 . A B .  55 C   H4'  1 1 
       15 46065 1 1 55 C   H41  H    2.888  26.563 -14.353 1.00 . A B .  55 C   H41  1 1 
       15 46066 1 1 55 C   H42  H    4.447  26.062 -13.740 1.00 . A B .  55 C   H42  1 1 
       15 46067 1 1 55 C   H5   H    5.943  24.632 -14.952 1.00 . A B .  55 C   H5   1 1 
       15 46068 1 1 55 C   H5'  H    7.855  20.888 -19.264 1.00 . A B .  55 C   H5'  1 1 
       15 46069 1 1 55 C   H5'' H    8.707  22.138 -20.179 1.00 . A B .  55 C   H5'' 1 1 
       15 46070 1 1 55 C   H6   H    6.253  23.393 -17.044 1.00 . A B .  55 C   H6   1 1 
       15 46071 1 1 55 C   HO2' H    5.024  24.352 -22.197 1.00 . A B .  55 C   HO2' 1 1 
       15 46072 1 1 55 C   N1   N    4.355  23.950 -17.829 1.00 . A B .  55 C   N1   1 1 
       15 46073 1 1 55 C   N3   N    3.023  25.377 -16.483 1.00 . A B .  55 C   N3   1 1 
       15 46074 1 1 55 C   N4   N    3.765  26.069 -14.476 1.00 . A B .  55 C   N4   1 1 
       15 46075 1 1 55 C   O2   O    2.318  24.687 -18.516 1.00 . A B .  55 C   O2   1 1 
       15 46076 1 1 55 C   O2'  O    4.501  23.931 -21.487 1.00 . A B .  55 C   O2'  1 1 
       15 46077 1 1 55 C   O3'  O    7.265  24.387 -21.406 1.00 . A B .  55 C   O3'  1 1 
       15 46078 1 1 55 C   O4'  O    5.530  22.257 -19.023 1.00 . A B .  55 C   O4'  1 1 
       15 46079 1 1 55 C   O5'  O    8.331  22.598 -18.206 1.00 . A B .  55 C   O5'  1 1 
       15 46080 1 1 55 C   OP1  O   10.749  21.949 -18.377 1.00 . A B .  55 C   OP1  1 1 
       15 46081 1 1 55 C   OP2  O    9.853  23.121 -16.293 1.00 . A B .  55 C   OP2  1 1 
       15 46082 1 1 55 C   P    P    9.649  22.157 -17.401 1.00 . A B .  55 C   P    1 1 
       15 46083 2 2  1 MET C    C   11.069 -15.217   0.924 1.00 . B A . 104 MET C    1 1 
       15 46084 2 2  1 MET CA   C   11.320 -14.878   2.411 1.00 . B A . 104 MET CA   1 1 
       15 46085 2 2  1 MET CB   C   12.817 -15.025   2.736 1.00 . B A . 104 MET CB   1 1 
       15 46086 2 2  1 MET CE   C   13.330 -11.693   3.740 1.00 . B A . 104 MET CE   1 1 
       15 46087 2 2  1 MET CG   C   13.712 -13.950   2.098 1.00 . B A . 104 MET CG   1 1 
       15 46088 2 2  1 MET H1   H   10.368 -16.712   2.970 1.00 . B A . 104 MET H1   1 1 
       15 46089 2 2  1 MET HA   H   11.019 -13.844   2.594 1.00 . B A . 104 MET HA   1 1 
       15 46090 2 2  1 MET HB2  H   12.943 -14.975   3.820 1.00 . B A . 104 MET HB2  1 1 
       15 46091 2 2  1 MET HB3  H   13.163 -16.010   2.416 1.00 . B A . 104 MET HB3  1 1 
       15 46092 2 2  1 MET HE1  H   13.175 -11.003   2.914 1.00 . B A . 104 MET HE1  1 1 
       15 46093 2 2  1 MET HE2  H   12.392 -12.200   3.970 1.00 . B A . 104 MET HE2  1 1 
       15 46094 2 2  1 MET HE3  H   13.640 -11.110   4.608 1.00 . B A . 104 MET HE3  1 1 
       15 46095 2 2  1 MET HG2  H   14.453 -14.469   1.490 1.00 . B A . 104 MET HG2  1 1 
       15 46096 2 2  1 MET HG3  H   13.127 -13.318   1.430 1.00 . B A . 104 MET HG3  1 1 
       15 46097 2 2  1 MET N    N   10.537 -15.759   3.279 1.00 . B A . 104 MET N    1 1 
       15 46098 2 2  1 MET O    O   11.133 -16.382   0.521 1.00 . B A . 104 MET O    1 1 
       15 46099 2 2  1 MET SD   S   14.613 -12.894   3.278 1.00 . B A . 104 MET SD   1 1 
       15 46100 2 2  2 TYR C    C   11.550 -13.811  -2.181 1.00 . B A . 105 TYR C    1 1 
       15 46101 2 2  2 TYR CA   C   10.418 -14.355  -1.293 1.00 . B A . 105 TYR CA   1 1 
       15 46102 2 2  2 TYR CB   C    9.089 -13.640  -1.578 1.00 . B A . 105 TYR CB   1 1 
       15 46103 2 2  2 TYR CD1  C    7.640 -14.752   0.275 1.00 . B A . 105 TYR CD1  1 1 
       15 46104 2 2  2 TYR CD2  C    7.174 -15.217  -2.073 1.00 . B A . 105 TYR CD2  1 1 
       15 46105 2 2  2 TYR CE1  C    6.661 -15.694   0.658 1.00 . B A . 105 TYR CE1  1 1 
       15 46106 2 2  2 TYR CE2  C    6.150 -16.106  -1.692 1.00 . B A . 105 TYR CE2  1 1 
       15 46107 2 2  2 TYR CG   C    7.918 -14.515  -1.102 1.00 . B A . 105 TYR CG   1 1 
       15 46108 2 2  2 TYR CZ   C    5.893 -16.351  -0.327 1.00 . B A . 105 TYR CZ   1 1 
       15 46109 2 2  2 TYR H    H   10.737 -13.248   0.524 1.00 . B A . 105 TYR H    1 1 
       15 46110 2 2  2 TYR HA   H   10.295 -15.408  -1.510 1.00 . B A . 105 TYR HA   1 1 
       15 46111 2 2  2 TYR HB2  H    9.063 -12.674  -1.073 1.00 . B A . 105 TYR HB2  1 1 
       15 46112 2 2  2 TYR HB3  H    8.979 -13.463  -2.641 1.00 . B A . 105 TYR HB3  1 1 
       15 46113 2 2  2 TYR HD1  H    8.188 -14.263   1.071 1.00 . B A . 105 TYR HD1  1 1 
       15 46114 2 2  2 TYR HD2  H    7.386 -15.076  -3.125 1.00 . B A . 105 TYR HD2  1 1 
       15 46115 2 2  2 TYR HE1  H    6.510 -15.943   1.705 1.00 . B A . 105 TYR HE1  1 1 
       15 46116 2 2  2 TYR HE2  H    5.570 -16.625  -2.441 1.00 . B A . 105 TYR HE2  1 1 
       15 46117 2 2  2 TYR HH   H    4.785 -17.255   0.994 1.00 . B A . 105 TYR HH   1 1 
       15 46118 2 2  2 TYR N    N   10.760 -14.188   0.132 1.00 . B A . 105 TYR N    1 1 
       15 46119 2 2  2 TYR O    O   11.983 -12.678  -2.020 1.00 . B A . 105 TYR O    1 1 
       15 46120 2 2  2 TYR OH   O    4.913 -17.224   0.031 1.00 . B A . 105 TYR OH   1 1 
       15 46121 2 2  3 VAL C    C   13.050 -14.188  -5.311 1.00 . B A . 106 VAL C    1 1 
       15 46122 2 2  3 VAL CA   C   13.327 -14.382  -3.811 1.00 . B A . 106 VAL CA   1 1 
       15 46123 2 2  3 VAL CB   C   14.328 -15.540  -3.627 1.00 . B A . 106 VAL CB   1 1 
       15 46124 2 2  3 VAL CG1  C   15.689 -15.317  -4.294 1.00 . B A . 106 VAL CG1  1 1 
       15 46125 2 2  3 VAL CG2  C   14.607 -15.812  -2.150 1.00 . B A . 106 VAL CG2  1 1 
       15 46126 2 2  3 VAL H    H   11.693 -15.609  -3.129 1.00 . B A . 106 VAL H    1 1 
       15 46127 2 2  3 VAL HA   H   13.774 -13.470  -3.415 1.00 . B A . 106 VAL HA   1 1 
       15 46128 2 2  3 VAL HB   H   13.886 -16.443  -4.043 1.00 . B A . 106 VAL HB   1 1 
       15 46129 2 2  3 VAL HG11 H   15.567 -15.237  -5.370 1.00 . B A . 106 VAL HG11 1 1 
       15 46130 2 2  3 VAL HG12 H   16.158 -14.413  -3.907 1.00 . B A . 106 VAL HG12 1 1 
       15 46131 2 2  3 VAL HG13 H   16.346 -16.166  -4.100 1.00 . B A . 106 VAL HG13 1 1 
       15 46132 2 2  3 VAL HG21 H   13.687 -16.089  -1.634 1.00 . B A . 106 VAL HG21 1 1 
       15 46133 2 2  3 VAL HG22 H   15.306 -16.648  -2.082 1.00 . B A . 106 VAL HG22 1 1 
       15 46134 2 2  3 VAL HG23 H   15.034 -14.917  -1.693 1.00 . B A . 106 VAL HG23 1 1 
       15 46135 2 2  3 VAL N    N   12.081 -14.679  -3.057 1.00 . B A . 106 VAL N    1 1 
       15 46136 2 2  3 VAL O    O   12.313 -14.962  -5.925 1.00 . B A . 106 VAL O    1 1 
       15 46137 2 2  4 CYS C    C   14.658 -13.995  -8.031 1.00 . B A . 107 CYS C    1 1 
       15 46138 2 2  4 CYS CA   C   13.717 -12.992  -7.348 1.00 . B A . 107 CYS CA   1 1 
       15 46139 2 2  4 CYS CB   C   14.165 -11.556  -7.670 1.00 . B A . 107 CYS CB   1 1 
       15 46140 2 2  4 CYS H    H   14.343 -12.618  -5.351 1.00 . B A . 107 CYS H    1 1 
       15 46141 2 2  4 CYS HA   H   12.709 -13.144  -7.725 1.00 . B A . 107 CYS HA   1 1 
       15 46142 2 2  4 CYS HB2  H   13.522 -10.853  -7.145 1.00 . B A . 107 CYS HB2  1 1 
       15 46143 2 2  4 CYS HB3  H   15.185 -11.421  -7.304 1.00 . B A . 107 CYS HB3  1 1 
       15 46144 2 2  4 CYS N    N   13.722 -13.191  -5.904 1.00 . B A . 107 CYS N    1 1 
       15 46145 2 2  4 CYS O    O   15.822 -14.148  -7.636 1.00 . B A . 107 CYS O    1 1 
       15 46146 2 2  4 CYS SG   S   14.111 -11.186  -9.443 1.00 . B A . 107 CYS SG   1 1 
       15 46147 2 2  5 HIS C    C   15.226 -15.257 -11.205 1.00 . B A . 108 HIS C    1 1 
       15 46148 2 2  5 HIS CA   C   14.902 -15.712  -9.766 1.00 . B A . 108 HIS CA   1 1 
       15 46149 2 2  5 HIS CB   C   14.102 -17.029  -9.786 1.00 . B A . 108 HIS CB   1 1 
       15 46150 2 2  5 HIS CD2  C   12.629 -17.946  -7.894 1.00 . B A . 108 HIS CD2  1 1 
       15 46151 2 2  5 HIS CE1  C   14.122 -18.064  -6.267 1.00 . B A . 108 HIS CE1  1 1 
       15 46152 2 2  5 HIS CG   C   13.841 -17.555  -8.388 1.00 . B A . 108 HIS CG   1 1 
       15 46153 2 2  5 HIS H    H   13.192 -14.502  -9.339 1.00 . B A . 108 HIS H    1 1 
       15 46154 2 2  5 HIS HA   H   15.840 -15.884  -9.240 1.00 . B A . 108 HIS HA   1 1 
       15 46155 2 2  5 HIS HB2  H   13.152 -16.874 -10.301 1.00 . B A . 108 HIS HB2  1 1 
       15 46156 2 2  5 HIS HB3  H   14.666 -17.791 -10.327 1.00 . B A . 108 HIS HB3  1 1 
       15 46157 2 2  5 HIS HD2  H   11.692 -17.961  -8.439 1.00 . B A . 108 HIS HD2  1 1 
       15 46158 2 2  5 HIS HE1  H   14.555 -18.183  -5.273 1.00 . B A . 108 HIS HE1  1 1 
       15 46159 2 2  5 HIS HE2  H   12.113 -18.561  -5.908 1.00 . B A . 108 HIS HE2  1 1 
       15 46160 2 2  5 HIS N    N   14.140 -14.683  -9.052 1.00 . B A . 108 HIS N    1 1 
       15 46161 2 2  5 HIS ND1  N   14.788 -17.644  -7.357 1.00 . B A . 108 HIS ND1  1 1 
       15 46162 2 2  5 HIS NE2  N   12.826 -18.266  -6.567 1.00 . B A . 108 HIS NE2  1 1 
       15 46163 2 2  5 HIS O    O   15.503 -16.085 -12.080 1.00 . B A . 108 HIS O    1 1 
       15 46164 2 2  6 PHE C    C   17.242 -13.751 -12.881 1.00 . B A . 109 PHE C    1 1 
       15 46165 2 2  6 PHE CA   C   15.758 -13.367 -12.680 1.00 . B A . 109 PHE CA   1 1 
       15 46166 2 2  6 PHE CB   C   15.607 -11.830 -12.671 1.00 . B A . 109 PHE CB   1 1 
       15 46167 2 2  6 PHE CD1  C   16.633 -10.832 -14.758 1.00 . B A . 109 PHE CD1  1 1 
       15 46168 2 2  6 PHE CD2  C   14.202 -11.019 -14.596 1.00 . B A . 109 PHE CD2  1 1 
       15 46169 2 2  6 PHE CE1  C   16.492 -10.291 -16.053 1.00 . B A . 109 PHE CE1  1 1 
       15 46170 2 2  6 PHE CE2  C   14.062 -10.491 -15.892 1.00 . B A . 109 PHE CE2  1 1 
       15 46171 2 2  6 PHE CG   C   15.482 -11.222 -14.048 1.00 . B A . 109 PHE CG   1 1 
       15 46172 2 2  6 PHE CZ   C   15.209 -10.130 -16.621 1.00 . B A . 109 PHE CZ   1 1 
       15 46173 2 2  6 PHE H    H   15.057 -13.294 -10.658 1.00 . B A . 109 PHE H    1 1 
       15 46174 2 2  6 PHE HA   H   15.173 -13.774 -13.506 1.00 . B A . 109 PHE HA   1 1 
       15 46175 2 2  6 PHE HB2  H   14.702 -11.551 -12.131 1.00 . B A . 109 PHE HB2  1 1 
       15 46176 2 2  6 PHE HB3  H   16.445 -11.357 -12.161 1.00 . B A . 109 PHE HB3  1 1 
       15 46177 2 2  6 PHE HD1  H   17.611 -10.925 -14.283 1.00 . B A . 109 PHE HD1  1 1 
       15 46178 2 2  6 PHE HD2  H   13.325 -11.232 -13.998 1.00 . B A . 109 PHE HD2  1 1 
       15 46179 2 2  6 PHE HE1  H   17.370  -9.984 -16.606 1.00 . B A . 109 PHE HE1  1 1 
       15 46180 2 2  6 PHE HE2  H   13.072 -10.316 -16.302 1.00 . B A . 109 PHE HE2  1 1 
       15 46181 2 2  6 PHE HZ   H   15.091  -9.680 -17.601 1.00 . B A . 109 PHE HZ   1 1 
       15 46182 2 2  6 PHE N    N   15.257 -13.930 -11.422 1.00 . B A . 109 PHE N    1 1 
       15 46183 2 2  6 PHE O    O   17.945 -14.072 -11.916 1.00 . B A . 109 PHE O    1 1 
       15 46184 2 2  7 GLU C    C   20.126 -13.561 -13.699 1.00 . B A . 110 GLU C    1 1 
       15 46185 2 2  7 GLU CA   C   19.018 -14.316 -14.476 1.00 . B A . 110 GLU CA   1 1 
       15 46186 2 2  7 GLU CB   C   19.262 -14.183 -15.991 1.00 . B A . 110 GLU CB   1 1 
       15 46187 2 2  7 GLU CD   C   20.734 -14.780 -17.967 1.00 . B A . 110 GLU CD   1 1 
       15 46188 2 2  7 GLU CG   C   20.574 -14.844 -16.435 1.00 . B A . 110 GLU CG   1 1 
       15 46189 2 2  7 GLU H    H   17.052 -13.571 -14.897 1.00 . B A . 110 GLU H    1 1 
       15 46190 2 2  7 GLU HA   H   19.059 -15.372 -14.208 1.00 . B A . 110 GLU HA   1 1 
       15 46191 2 2  7 GLU HB2  H   18.437 -14.669 -16.514 1.00 . B A . 110 GLU HB2  1 1 
       15 46192 2 2  7 GLU HB3  H   19.268 -13.130 -16.276 1.00 . B A . 110 GLU HB3  1 1 
       15 46193 2 2  7 GLU HG2  H   21.416 -14.342 -15.954 1.00 . B A . 110 GLU HG2  1 1 
       15 46194 2 2  7 GLU HG3  H   20.575 -15.885 -16.103 1.00 . B A . 110 GLU HG3  1 1 
       15 46195 2 2  7 GLU N    N   17.683 -13.795 -14.141 1.00 . B A . 110 GLU N    1 1 
       15 46196 2 2  7 GLU O    O   20.344 -12.365 -13.909 1.00 . B A . 110 GLU O    1 1 
       15 46197 2 2  7 GLU OE1  O   21.312 -13.792 -18.482 1.00 . B A . 110 GLU OE1  1 1 
       15 46198 2 2  7 GLU OE2  O   20.291 -15.722 -18.669 1.00 . B A . 110 GLU OE2  1 1 
       15 46199 2 2  8 ASN C    C   21.550 -12.694 -10.992 1.00 . B A . 111 ASN C    1 1 
       15 46200 2 2  8 ASN CA   C   21.986 -13.763 -12.048 1.00 . B A . 111 ASN CA   1 1 
       15 46201 2 2  8 ASN CB   C   23.028 -13.155 -13.026 1.00 . B A . 111 ASN CB   1 1 
       15 46202 2 2  8 ASN CG   C   24.421 -13.040 -12.417 1.00 . B A . 111 ASN CG   1 1 
       15 46203 2 2  8 ASN H    H   20.513 -15.235 -12.597 1.00 . B A . 111 ASN H    1 1 
       15 46204 2 2  8 ASN HA   H   22.456 -14.592 -11.518 1.00 . B A . 111 ASN HA   1 1 
       15 46205 2 2  8 ASN HB2  H   23.115 -13.787 -13.909 1.00 . B A . 111 ASN HB2  1 1 
       15 46206 2 2  8 ASN HB3  H   22.714 -12.163 -13.344 1.00 . B A . 111 ASN HB3  1 1 
       15 46207 2 2  8 ASN HD21 H   24.793 -11.292 -13.363 1.00 . B A . 111 ASN HD21 1 1 
       15 46208 2 2  8 ASN HD22 H   26.077 -11.915 -12.335 1.00 . B A . 111 ASN HD22 1 1 
       15 46209 2 2  8 ASN N    N   20.822 -14.295 -12.804 1.00 . B A . 111 ASN N    1 1 
       15 46210 2 2  8 ASN ND2  N   25.154 -11.995 -12.735 1.00 . B A . 111 ASN ND2  1 1 
       15 46211 2 2  8 ASN O    O   22.386 -11.944 -10.478 1.00 . B A . 111 ASN O    1 1 
       15 46212 2 2  8 ASN OD1  O   24.881 -13.891 -11.664 1.00 . B A . 111 ASN OD1  1 1 
       15 46213 2 2  9 CYS C    C   19.843 -12.176  -8.266 1.00 . B A . 112 CYS C    1 1 
       15 46214 2 2  9 CYS CA   C   19.705 -11.657  -9.733 1.00 . B A . 112 CYS CA   1 1 
       15 46215 2 2  9 CYS CB   C   18.239 -11.373 -10.049 1.00 . B A . 112 CYS CB   1 1 
       15 46216 2 2  9 CYS H    H   19.598 -13.286 -11.125 1.00 . B A . 112 CYS H    1 1 
       15 46217 2 2  9 CYS HA   H   20.264 -10.730  -9.834 1.00 . B A . 112 CYS HA   1 1 
       15 46218 2 2  9 CYS HB2  H   18.178 -10.993 -11.067 1.00 . B A . 112 CYS HB2  1 1 
       15 46219 2 2  9 CYS HB3  H   17.628 -12.272  -9.956 1.00 . B A . 112 CYS HB3  1 1 
       15 46220 2 2  9 CYS N    N   20.241 -12.636 -10.690 1.00 . B A . 112 CYS N    1 1 
       15 46221 2 2  9 CYS O    O   20.787 -11.811  -7.553 1.00 . B A . 112 CYS O    1 1 
       15 46222 2 2  9 CYS SG   S   17.668 -10.112  -8.887 1.00 . B A . 112 CYS SG   1 1 
       15 46223 2 2 10 GLY C    C   18.663 -12.785  -5.362 1.00 . B A . 113 GLY C    1 1 
       15 46224 2 2 10 GLY CA   C   19.014 -13.731  -6.543 1.00 . B A . 113 GLY CA   1 1 
       15 46225 2 2 10 GLY H    H   18.233 -13.407  -8.515 1.00 . B A . 113 GLY H    1 1 
       15 46226 2 2 10 GLY HA2  H   18.325 -14.578  -6.526 1.00 . B A . 113 GLY HA2  1 1 
       15 46227 2 2 10 GLY HA3  H   20.029 -14.103  -6.401 1.00 . B A . 113 GLY HA3  1 1 
       15 46228 2 2 10 GLY N    N   18.928 -13.077  -7.862 1.00 . B A . 113 GLY N    1 1 
       15 46229 2 2 10 GLY O    O   18.938 -13.113  -4.202 1.00 . B A . 113 GLY O    1 1 
       15 46230 2 2 11 LYS C    C   16.465 -11.223  -3.781 1.00 . B A . 114 LYS C    1 1 
       15 46231 2 2 11 LYS CA   C   17.642 -10.661  -4.599 1.00 . B A . 114 LYS CA   1 1 
       15 46232 2 2 11 LYS CB   C   17.247  -9.324  -5.237 1.00 . B A . 114 LYS CB   1 1 
       15 46233 2 2 11 LYS CD   C   17.384  -6.839  -5.093 1.00 . B A . 114 LYS CD   1 1 
       15 46234 2 2 11 LYS CE   C   17.403  -5.541  -4.289 1.00 . B A . 114 LYS CE   1 1 
       15 46235 2 2 11 LYS CG   C   17.423  -8.136  -4.277 1.00 . B A . 114 LYS CG   1 1 
       15 46236 2 2 11 LYS H    H   17.843 -11.388  -6.627 1.00 . B A . 114 LYS H    1 1 
       15 46237 2 2 11 LYS HA   H   18.485 -10.496  -3.933 1.00 . B A . 114 LYS HA   1 1 
       15 46238 2 2 11 LYS HB2  H   17.902  -9.155  -6.091 1.00 . B A . 114 LYS HB2  1 1 
       15 46239 2 2 11 LYS HB3  H   16.217  -9.371  -5.600 1.00 . B A . 114 LYS HB3  1 1 
       15 46240 2 2 11 LYS HD2  H   18.208  -6.830  -5.809 1.00 . B A . 114 LYS HD2  1 1 
       15 46241 2 2 11 LYS HD3  H   16.457  -6.840  -5.646 1.00 . B A . 114 LYS HD3  1 1 
       15 46242 2 2 11 LYS HE2  H   17.246  -4.729  -5.009 1.00 . B A . 114 LYS HE2  1 1 
       15 46243 2 2 11 LYS HE3  H   16.559  -5.544  -3.593 1.00 . B A . 114 LYS HE3  1 1 
       15 46244 2 2 11 LYS HG2  H   16.623  -8.135  -3.537 1.00 . B A . 114 LYS HG2  1 1 
       15 46245 2 2 11 LYS HG3  H   18.388  -8.207  -3.774 1.00 . B A . 114 LYS HG3  1 1 
       15 46246 2 2 11 LYS HZ1  H   18.683  -4.447  -3.074 1.00 . B A . 114 LYS HZ1  1 1 
       15 46247 2 2 11 LYS HZ2  H   18.836  -6.056  -2.869 1.00 . B A . 114 LYS HZ2  1 1 
       15 46248 2 2 11 LYS HZ3  H   19.471  -5.333  -4.192 1.00 . B A . 114 LYS HZ3  1 1 
       15 46249 2 2 11 LYS N    N   18.049 -11.621  -5.657 1.00 . B A . 114 LYS N    1 1 
       15 46250 2 2 11 LYS NZ   N   18.683  -5.335  -3.560 1.00 . B A . 114 LYS NZ   1 1 
       15 46251 2 2 11 LYS O    O   15.598 -11.901  -4.319 1.00 . B A . 114 LYS O    1 1 
       15 46252 2 2 12 ALA C    C   14.681 -10.463  -0.807 1.00 . B A . 115 ALA C    1 1 
       15 46253 2 2 12 ALA CA   C   15.476 -11.553  -1.551 1.00 . B A . 115 ALA CA   1 1 
       15 46254 2 2 12 ALA CB   C   16.190 -12.460  -0.550 1.00 . B A . 115 ALA CB   1 1 
       15 46255 2 2 12 ALA H    H   17.214 -10.411  -2.076 1.00 . B A . 115 ALA H    1 1 
       15 46256 2 2 12 ALA HA   H   14.779 -12.158  -2.125 1.00 . B A . 115 ALA HA   1 1 
       15 46257 2 2 12 ALA HB1  H   16.726 -13.237  -1.097 1.00 . B A . 115 ALA HB1  1 1 
       15 46258 2 2 12 ALA HB2  H   16.888 -11.882   0.060 1.00 . B A . 115 ALA HB2  1 1 
       15 46259 2 2 12 ALA HB3  H   15.447 -12.935   0.085 1.00 . B A . 115 ALA HB3  1 1 
       15 46260 2 2 12 ALA N    N   16.466 -10.957  -2.471 1.00 . B A . 115 ALA N    1 1 
       15 46261 2 2 12 ALA O    O   15.242  -9.447  -0.382 1.00 . B A . 115 ALA O    1 1 
       15 46262 2 2 13 PHE C    C   11.634 -10.288   1.028 1.00 . B A . 116 PHE C    1 1 
       15 46263 2 2 13 PHE CA   C   12.450  -9.686  -0.111 1.00 . B A . 116 PHE CA   1 1 
       15 46264 2 2 13 PHE CB   C   11.497  -9.170  -1.193 1.00 . B A . 116 PHE CB   1 1 
       15 46265 2 2 13 PHE CD1  C   12.565  -9.652  -3.416 1.00 . B A . 116 PHE CD1  1 1 
       15 46266 2 2 13 PHE CD2  C   12.611  -7.366  -2.573 1.00 . B A . 116 PHE CD2  1 1 
       15 46267 2 2 13 PHE CE1  C   13.399  -9.292  -4.475 1.00 . B A . 116 PHE CE1  1 1 
       15 46268 2 2 13 PHE CE2  C   13.448  -7.000  -3.643 1.00 . B A . 116 PHE CE2  1 1 
       15 46269 2 2 13 PHE CG   C   12.202  -8.705  -2.443 1.00 . B A . 116 PHE CG   1 1 
       15 46270 2 2 13 PHE CZ   C   13.854  -7.975  -4.573 1.00 . B A . 116 PHE CZ   1 1 
       15 46271 2 2 13 PHE H    H   12.957 -11.502  -1.110 1.00 . B A . 116 PHE H    1 1 
       15 46272 2 2 13 PHE HA   H   13.031  -8.848   0.277 1.00 . B A . 116 PHE HA   1 1 
       15 46273 2 2 13 PHE HB2  H   10.779  -9.952  -1.448 1.00 . B A . 116 PHE HB2  1 1 
       15 46274 2 2 13 PHE HB3  H   10.929  -8.358  -0.758 1.00 . B A . 116 PHE HB3  1 1 
       15 46275 2 2 13 PHE HD1  H   12.253 -10.677  -3.327 1.00 . B A . 116 PHE HD1  1 1 
       15 46276 2 2 13 PHE HD2  H   12.309  -6.631  -1.835 1.00 . B A . 116 PHE HD2  1 1 
       15 46277 2 2 13 PHE HE1  H   13.716 -10.033  -5.193 1.00 . B A . 116 PHE HE1  1 1 
       15 46278 2 2 13 PHE HE2  H   13.789  -5.978  -3.743 1.00 . B A . 116 PHE HE2  1 1 
       15 46279 2 2 13 PHE HZ   H   14.513  -7.733  -5.384 1.00 . B A . 116 PHE HZ   1 1 
       15 46280 2 2 13 PHE N    N   13.364 -10.678  -0.686 1.00 . B A . 116 PHE N    1 1 
       15 46281 2 2 13 PHE O    O   11.314 -11.482   1.020 1.00 . B A . 116 PHE O    1 1 
       15 46282 2 2 14 LYS C    C    9.026 -10.324   2.621 1.00 . B A . 117 LYS C    1 1 
       15 46283 2 2 14 LYS CA   C   10.413  -9.856   3.105 1.00 . B A . 117 LYS CA   1 1 
       15 46284 2 2 14 LYS CB   C   10.266  -8.686   4.091 1.00 . B A . 117 LYS CB   1 1 
       15 46285 2 2 14 LYS CD   C    9.198  -7.777   6.250 1.00 . B A . 117 LYS CD   1 1 
       15 46286 2 2 14 LYS CE   C    8.390  -6.717   5.509 1.00 . B A . 117 LYS CE   1 1 
       15 46287 2 2 14 LYS CG   C    9.440  -8.986   5.350 1.00 . B A . 117 LYS CG   1 1 
       15 46288 2 2 14 LYS H    H   11.560  -8.479   1.944 1.00 . B A . 117 LYS H    1 1 
       15 46289 2 2 14 LYS HA   H   10.897 -10.687   3.616 1.00 . B A . 117 LYS HA   1 1 
       15 46290 2 2 14 LYS HB2  H   11.263  -8.380   4.411 1.00 . B A . 117 LYS HB2  1 1 
       15 46291 2 2 14 LYS HB3  H    9.832  -7.856   3.545 1.00 . B A . 117 LYS HB3  1 1 
       15 46292 2 2 14 LYS HD2  H    8.611  -8.078   7.118 1.00 . B A . 117 LYS HD2  1 1 
       15 46293 2 2 14 LYS HD3  H   10.159  -7.389   6.570 1.00 . B A . 117 LYS HD3  1 1 
       15 46294 2 2 14 LYS HE2  H    8.721  -6.713   4.469 1.00 . B A . 117 LYS HE2  1 1 
       15 46295 2 2 14 LYS HE3  H    7.338  -7.024   5.545 1.00 . B A . 117 LYS HE3  1 1 
       15 46296 2 2 14 LYS HG2  H    8.466  -9.321   5.040 1.00 . B A . 117 LYS HG2  1 1 
       15 46297 2 2 14 LYS HG3  H    9.936  -9.764   5.927 1.00 . B A . 117 LYS HG3  1 1 
       15 46298 2 2 14 LYS HZ1  H    8.113  -4.657   5.565 1.00 . B A . 117 LYS HZ1  1 1 
       15 46299 2 2 14 LYS HZ2  H    8.280  -5.330   7.052 1.00 . B A . 117 LYS HZ2  1 1 
       15 46300 2 2 14 LYS HZ3  H    9.600  -5.144   6.078 1.00 . B A . 117 LYS HZ3  1 1 
       15 46301 2 2 14 LYS N    N   11.247  -9.440   1.980 1.00 . B A . 117 LYS N    1 1 
       15 46302 2 2 14 LYS NZ   N    8.600  -5.370   6.095 1.00 . B A . 117 LYS NZ   1 1 
       15 46303 2 2 14 LYS O    O    8.423 -11.210   3.226 1.00 . B A . 117 LYS O    1 1 
       15 46304 2 2 15 LYS C    C    7.084 -10.069  -0.458 1.00 . B A . 118 LYS C    1 1 
       15 46305 2 2 15 LYS CA   C    7.132  -9.966   1.073 1.00 . B A . 118 LYS CA   1 1 
       15 46306 2 2 15 LYS CB   C    6.177  -8.851   1.556 1.00 . B A . 118 LYS CB   1 1 
       15 46307 2 2 15 LYS CD   C    5.436  -9.868   3.718 1.00 . B A . 118 LYS CD   1 1 
       15 46308 2 2 15 LYS CE   C    5.601 -10.142   5.201 1.00 . B A . 118 LYS CE   1 1 
       15 46309 2 2 15 LYS CG   C    6.165  -8.681   3.088 1.00 . B A . 118 LYS CG   1 1 
       15 46310 2 2 15 LYS H    H    8.990  -8.878   1.165 1.00 . B A . 118 LYS H    1 1 
       15 46311 2 2 15 LYS HA   H    6.803 -10.915   1.489 1.00 . B A . 118 LYS HA   1 1 
       15 46312 2 2 15 LYS HB2  H    6.485  -7.904   1.130 1.00 . B A . 118 LYS HB2  1 1 
       15 46313 2 2 15 LYS HB3  H    5.165  -9.049   1.205 1.00 . B A . 118 LYS HB3  1 1 
       15 46314 2 2 15 LYS HD2  H    4.379  -9.666   3.567 1.00 . B A . 118 LYS HD2  1 1 
       15 46315 2 2 15 LYS HD3  H    5.703 -10.783   3.211 1.00 . B A . 118 LYS HD3  1 1 
       15 46316 2 2 15 LYS HE2  H    5.626  -9.197   5.734 1.00 . B A . 118 LYS HE2  1 1 
       15 46317 2 2 15 LYS HE3  H    4.725 -10.734   5.482 1.00 . B A . 118 LYS HE3  1 1 
       15 46318 2 2 15 LYS HG2  H    7.180  -8.585   3.462 1.00 . B A . 118 LYS HG2  1 1 
       15 46319 2 2 15 LYS HG3  H    5.631  -7.764   3.344 1.00 . B A . 118 LYS HG3  1 1 
       15 46320 2 2 15 LYS HZ1  H    6.581 -11.934   5.408 1.00 . B A . 118 LYS HZ1  1 1 
       15 46321 2 2 15 LYS HZ2  H    7.585 -10.764   4.967 1.00 . B A . 118 LYS HZ2  1 1 
       15 46322 2 2 15 LYS HZ3  H    7.048 -10.843   6.525 1.00 . B A . 118 LYS HZ3  1 1 
       15 46323 2 2 15 LYS N    N    8.506  -9.686   1.551 1.00 . B A . 118 LYS N    1 1 
       15 46324 2 2 15 LYS NZ   N    6.777 -10.954   5.549 1.00 . B A . 118 LYS NZ   1 1 
       15 46325 2 2 15 LYS O    O    7.823  -9.377  -1.162 1.00 . B A . 118 LYS O    1 1 
       15 46326 2 2 16 HIS C    C    5.632  -9.916  -3.178 1.00 . B A . 119 HIS C    1 1 
       15 46327 2 2 16 HIS CA   C    6.063 -11.178  -2.418 1.00 . B A . 119 HIS CA   1 1 
       15 46328 2 2 16 HIS CB   C    5.064 -12.318  -2.691 1.00 . B A . 119 HIS CB   1 1 
       15 46329 2 2 16 HIS CD2  C    3.156 -13.294  -1.370 1.00 . B A . 119 HIS CD2  1 1 
       15 46330 2 2 16 HIS CE1  C    1.494 -11.905  -1.850 1.00 . B A . 119 HIS CE1  1 1 
       15 46331 2 2 16 HIS CG   C    3.661 -12.284  -2.135 1.00 . B A . 119 HIS CG   1 1 
       15 46332 2 2 16 HIS H    H    5.586 -11.456  -0.335 1.00 . B A . 119 HIS H    1 1 
       15 46333 2 2 16 HIS HA   H    7.039 -11.484  -2.792 1.00 . B A . 119 HIS HA   1 1 
       15 46334 2 2 16 HIS HB2  H    4.986 -12.453  -3.772 1.00 . B A . 119 HIS HB2  1 1 
       15 46335 2 2 16 HIS HB3  H    5.524 -13.228  -2.317 1.00 . B A . 119 HIS HB3  1 1 
       15 46336 2 2 16 HIS HD1  H    2.652 -10.594  -3.021 1.00 . B A . 119 HIS HD1  1 1 
       15 46337 2 2 16 HIS HD2  H    3.709 -14.139  -0.980 1.00 . B A . 119 HIS HD2  1 1 
       15 46338 2 2 16 HIS HE1  H    0.491 -11.466  -1.856 1.00 . B A . 119 HIS HE1  1 1 
       15 46339 2 2 16 HIS HE2  H    1.166 -13.583  -0.634 1.00 . B A . 119 HIS HE2  1 1 
       15 46340 2 2 16 HIS N    N    6.182 -10.926  -0.966 1.00 . B A . 119 HIS N    1 1 
       15 46341 2 2 16 HIS ND1  N    2.610 -11.426  -2.446 1.00 . B A . 119 HIS ND1  1 1 
       15 46342 2 2 16 HIS NE2  N    1.817 -13.039  -1.204 1.00 . B A . 119 HIS NE2  1 1 
       15 46343 2 2 16 HIS O    O    5.960  -9.757  -4.344 1.00 . B A . 119 HIS O    1 1 
       15 46344 2 2 17 ASN C    C    5.708  -6.869  -3.461 1.00 . B A . 120 ASN C    1 1 
       15 46345 2 2 17 ASN CA   C    4.473  -7.762  -3.141 1.00 . B A . 120 ASN CA   1 1 
       15 46346 2 2 17 ASN CB   C    3.494  -7.010  -2.211 1.00 . B A . 120 ASN CB   1 1 
       15 46347 2 2 17 ASN CG   C    2.055  -7.409  -2.541 1.00 . B A . 120 ASN CG   1 1 
       15 46348 2 2 17 ASN H    H    4.602  -9.214  -1.565 1.00 . B A . 120 ASN H    1 1 
       15 46349 2 2 17 ASN HA   H    3.959  -7.986  -4.080 1.00 . B A . 120 ASN HA   1 1 
       15 46350 2 2 17 ASN HB2  H    3.719  -7.201  -1.161 1.00 . B A . 120 ASN HB2  1 1 
       15 46351 2 2 17 ASN HB3  H    3.571  -5.935  -2.384 1.00 . B A . 120 ASN HB3  1 1 
       15 46352 2 2 17 ASN HD21 H    1.676  -8.267  -0.722 1.00 . B A . 120 ASN HD21 1 1 
       15 46353 2 2 17 ASN HD22 H    0.400  -8.346  -1.938 1.00 . B A . 120 ASN HD22 1 1 
       15 46354 2 2 17 ASN N    N    4.886  -9.029  -2.518 1.00 . B A . 120 ASN N    1 1 
       15 46355 2 2 17 ASN ND2  N    1.320  -8.024  -1.645 1.00 . B A . 120 ASN ND2  1 1 
       15 46356 2 2 17 ASN O    O    5.767  -6.242  -4.520 1.00 . B A . 120 ASN O    1 1 
       15 46357 2 2 17 ASN OD1  O    1.577  -7.201  -3.645 1.00 . B A . 120 ASN OD1  1 1 
       15 46358 2 2 18 GLN C    C    8.803  -6.980  -3.980 1.00 . B A . 121 GLN C    1 1 
       15 46359 2 2 18 GLN CA   C    8.016  -6.237  -2.880 1.00 . B A . 121 GLN CA   1 1 
       15 46360 2 2 18 GLN CB   C    8.878  -6.142  -1.619 1.00 . B A . 121 GLN CB   1 1 
       15 46361 2 2 18 GLN CD   C    9.234  -5.860   0.846 1.00 . B A . 121 GLN CD   1 1 
       15 46362 2 2 18 GLN CG   C    8.215  -5.801  -0.287 1.00 . B A . 121 GLN CG   1 1 
       15 46363 2 2 18 GLN H    H    6.698  -7.558  -1.813 1.00 . B A . 121 GLN H    1 1 
       15 46364 2 2 18 GLN HA   H    7.800  -5.228  -3.229 1.00 . B A . 121 GLN HA   1 1 
       15 46365 2 2 18 GLN HB2  H    9.407  -7.080  -1.505 1.00 . B A . 121 GLN HB2  1 1 
       15 46366 2 2 18 GLN HB3  H    9.597  -5.344  -1.822 1.00 . B A . 121 GLN HB3  1 1 
       15 46367 2 2 18 GLN HE21 H    9.246  -3.855   1.155 1.00 . B A . 121 GLN HE21 1 1 
       15 46368 2 2 18 GLN HE22 H   10.301  -4.811   2.174 1.00 . B A . 121 GLN HE22 1 1 
       15 46369 2 2 18 GLN HG2  H    7.761  -4.814  -0.344 1.00 . B A . 121 GLN HG2  1 1 
       15 46370 2 2 18 GLN HG3  H    7.465  -6.549  -0.077 1.00 . B A . 121 GLN HG3  1 1 
       15 46371 2 2 18 GLN N    N    6.738  -6.924  -2.597 1.00 . B A . 121 GLN N    1 1 
       15 46372 2 2 18 GLN NE2  N    9.612  -4.750   1.442 1.00 . B A . 121 GLN NE2  1 1 
       15 46373 2 2 18 GLN O    O    9.456  -6.356  -4.812 1.00 . B A . 121 GLN O    1 1 
       15 46374 2 2 18 GLN OE1  O    9.708  -6.926   1.213 1.00 . B A . 121 GLN OE1  1 1 
       15 46375 2 2 19 LEU C    C    8.756  -8.766  -6.420 1.00 . B A . 122 LEU C    1 1 
       15 46376 2 2 19 LEU CA   C    9.346  -9.132  -5.035 1.00 . B A . 122 LEU CA   1 1 
       15 46377 2 2 19 LEU CB   C    9.120 -10.635  -4.733 1.00 . B A . 122 LEU CB   1 1 
       15 46378 2 2 19 LEU CD1  C   10.964 -11.472  -6.192 1.00 . B A . 122 LEU CD1  1 1 
       15 46379 2 2 19 LEU CD2  C    9.355 -13.094  -5.326 1.00 . B A . 122 LEU CD2  1 1 
       15 46380 2 2 19 LEU CG   C    9.515 -11.647  -5.812 1.00 . B A . 122 LEU CG   1 1 
       15 46381 2 2 19 LEU H    H    8.266  -8.804  -3.219 1.00 . B A . 122 LEU H    1 1 
       15 46382 2 2 19 LEU HA   H   10.419  -8.932  -5.047 1.00 . B A . 122 LEU HA   1 1 
       15 46383 2 2 19 LEU HB2  H    9.657 -10.878  -3.815 1.00 . B A . 122 LEU HB2  1 1 
       15 46384 2 2 19 LEU HB3  H    8.070 -10.806  -4.547 1.00 . B A . 122 LEU HB3  1 1 
       15 46385 2 2 19 LEU HD11 H   11.589 -11.724  -5.337 1.00 . B A . 122 LEU HD11 1 1 
       15 46386 2 2 19 LEU HD12 H   11.148 -12.145  -7.016 1.00 . B A . 122 LEU HD12 1 1 
       15 46387 2 2 19 LEU HD13 H   11.174 -10.459  -6.528 1.00 . B A . 122 LEU HD13 1 1 
       15 46388 2 2 19 LEU HD21 H    8.328 -13.274  -5.012 1.00 . B A . 122 LEU HD21 1 1 
       15 46389 2 2 19 LEU HD22 H    9.601 -13.778  -6.141 1.00 . B A . 122 LEU HD22 1 1 
       15 46390 2 2 19 LEU HD23 H   10.028 -13.316  -4.493 1.00 . B A . 122 LEU HD23 1 1 
       15 46391 2 2 19 LEU HG   H    8.892 -11.498  -6.694 1.00 . B A . 122 LEU HG   1 1 
       15 46392 2 2 19 LEU N    N    8.724  -8.321  -3.982 1.00 . B A . 122 LEU N    1 1 
       15 46393 2 2 19 LEU O    O    9.496  -8.497  -7.367 1.00 . B A . 122 LEU O    1 1 
       15 46394 2 2 20 LYS C    C    7.199  -6.805  -8.095 1.00 . B A . 123 LYS C    1 1 
       15 46395 2 2 20 LYS CA   C    6.727  -8.215  -7.714 1.00 . B A . 123 LYS CA   1 1 
       15 46396 2 2 20 LYS CB   C    5.205  -8.206  -7.488 1.00 . B A . 123 LYS CB   1 1 
       15 46397 2 2 20 LYS CD   C    3.098  -9.533  -7.139 1.00 . B A . 123 LYS CD   1 1 
       15 46398 2 2 20 LYS CE   C    2.517 -10.942  -6.989 1.00 . B A . 123 LYS CE   1 1 
       15 46399 2 2 20 LYS CG   C    4.597  -9.614  -7.451 1.00 . B A . 123 LYS CG   1 1 
       15 46400 2 2 20 LYS H    H    6.858  -9.048  -5.731 1.00 . B A . 123 LYS H    1 1 
       15 46401 2 2 20 LYS HA   H    6.959  -8.894  -8.536 1.00 . B A . 123 LYS HA   1 1 
       15 46402 2 2 20 LYS HB2  H    4.977  -7.687  -6.557 1.00 . B A . 123 LYS HB2  1 1 
       15 46403 2 2 20 LYS HB3  H    4.733  -7.656  -8.305 1.00 . B A . 123 LYS HB3  1 1 
       15 46404 2 2 20 LYS HD2  H    2.949  -8.983  -6.209 1.00 . B A . 123 LYS HD2  1 1 
       15 46405 2 2 20 LYS HD3  H    2.588  -9.008  -7.950 1.00 . B A . 123 LYS HD3  1 1 
       15 46406 2 2 20 LYS HE2  H    2.698 -11.504  -7.910 1.00 . B A . 123 LYS HE2  1 1 
       15 46407 2 2 20 LYS HE3  H    3.042 -11.454  -6.179 1.00 . B A . 123 LYS HE3  1 1 
       15 46408 2 2 20 LYS HG2  H    4.742 -10.097  -8.419 1.00 . B A . 123 LYS HG2  1 1 
       15 46409 2 2 20 LYS HG3  H    5.092 -10.214  -6.688 1.00 . B A . 123 LYS HG3  1 1 
       15 46410 2 2 20 LYS HZ1  H    0.736 -11.852  -6.485 1.00 . B A . 123 LYS HZ1  1 1 
       15 46411 2 2 20 LYS HZ2  H    0.855 -10.334  -5.893 1.00 . B A . 123 LYS HZ2  1 1 
       15 46412 2 2 20 LYS HZ3  H    0.533 -10.563  -7.486 1.00 . B A . 123 LYS HZ3  1 1 
       15 46413 2 2 20 LYS N    N    7.419  -8.685  -6.495 1.00 . B A . 123 LYS N    1 1 
       15 46414 2 2 20 LYS NZ   N    1.063 -10.907  -6.698 1.00 . B A . 123 LYS NZ   1 1 
       15 46415 2 2 20 LYS O    O    7.487  -6.536  -9.262 1.00 . B A . 123 LYS O    1 1 
       15 46416 2 2 21 VAL C    C    9.225  -4.556  -7.926 1.00 . B A . 124 VAL C    1 1 
       15 46417 2 2 21 VAL CA   C    7.809  -4.542  -7.316 1.00 . B A . 124 VAL CA   1 1 
       15 46418 2 2 21 VAL CB   C    7.836  -3.772  -5.985 1.00 . B A . 124 VAL CB   1 1 
       15 46419 2 2 21 VAL CG1  C    8.726  -2.520  -5.951 1.00 . B A . 124 VAL CG1  1 1 
       15 46420 2 2 21 VAL CG2  C    6.418  -3.337  -5.680 1.00 . B A . 124 VAL CG2  1 1 
       15 46421 2 2 21 VAL H    H    7.036  -6.190  -6.152 1.00 . B A . 124 VAL H    1 1 
       15 46422 2 2 21 VAL HA   H    7.128  -4.031  -8.001 1.00 . B A . 124 VAL HA   1 1 
       15 46423 2 2 21 VAL HB   H    8.167  -4.425  -5.194 1.00 . B A . 124 VAL HB   1 1 
       15 46424 2 2 21 VAL HG11 H    9.777  -2.800  -6.019 1.00 . B A . 124 VAL HG11 1 1 
       15 46425 2 2 21 VAL HG12 H    8.475  -1.854  -6.776 1.00 . B A . 124 VAL HG12 1 1 
       15 46426 2 2 21 VAL HG13 H    8.580  -1.993  -5.009 1.00 . B A . 124 VAL HG13 1 1 
       15 46427 2 2 21 VAL HG21 H    6.298  -3.205  -4.606 1.00 . B A . 124 VAL HG21 1 1 
       15 46428 2 2 21 VAL HG22 H    6.241  -2.411  -6.224 1.00 . B A . 124 VAL HG22 1 1 
       15 46429 2 2 21 VAL HG23 H    5.702  -4.091  -5.994 1.00 . B A . 124 VAL HG23 1 1 
       15 46430 2 2 21 VAL N    N    7.315  -5.920  -7.093 1.00 . B A . 124 VAL N    1 1 
       15 46431 2 2 21 VAL O    O    9.527  -3.779  -8.826 1.00 . B A . 124 VAL O    1 1 
       15 46432 2 2 22 HIS C    C   11.511  -6.046  -9.363 1.00 . B A . 125 HIS C    1 1 
       15 46433 2 2 22 HIS CA   C   11.450  -5.539  -7.903 1.00 . B A . 125 HIS CA   1 1 
       15 46434 2 2 22 HIS CB   C   12.234  -6.474  -6.995 1.00 . B A . 125 HIS CB   1 1 
       15 46435 2 2 22 HIS CD2  C   13.950  -7.900  -8.201 1.00 . B A . 125 HIS CD2  1 1 
       15 46436 2 2 22 HIS CE1  C   15.708  -6.585  -8.056 1.00 . B A . 125 HIS CE1  1 1 
       15 46437 2 2 22 HIS CG   C   13.591  -6.763  -7.535 1.00 . B A . 125 HIS CG   1 1 
       15 46438 2 2 22 HIS H    H    9.800  -6.044  -6.657 1.00 . B A . 125 HIS H    1 1 
       15 46439 2 2 22 HIS HA   H   11.899  -4.546  -7.859 1.00 . B A . 125 HIS HA   1 1 
       15 46440 2 2 22 HIS HB2  H   12.326  -6.007  -6.014 1.00 . B A . 125 HIS HB2  1 1 
       15 46441 2 2 22 HIS HB3  H   11.707  -7.417  -6.872 1.00 . B A . 125 HIS HB3  1 1 
       15 46442 2 2 22 HIS HD1  H   14.737  -5.029  -7.026 1.00 . B A . 125 HIS HD1  1 1 
       15 46443 2 2 22 HIS HD2  H   13.306  -8.745  -8.406 1.00 . B A . 125 HIS HD2  1 1 
       15 46444 2 2 22 HIS HE1  H   16.720  -6.197  -8.109 1.00 . B A . 125 HIS HE1  1 1 
       15 46445 2 2 22 HIS N    N   10.080  -5.453  -7.436 1.00 . B A . 125 HIS N    1 1 
       15 46446 2 2 22 HIS ND1  N   14.692  -5.945  -7.458 1.00 . B A . 125 HIS ND1  1 1 
       15 46447 2 2 22 HIS NE2  N   15.291  -7.768  -8.548 1.00 . B A . 125 HIS NE2  1 1 
       15 46448 2 2 22 HIS O    O   12.234  -5.487 -10.191 1.00 . B A . 125 HIS O    1 1 
       15 46449 2 2 23 GLN C    C   10.223  -6.726 -12.076 1.00 . B A . 126 GLN C    1 1 
       15 46450 2 2 23 GLN CA   C   10.750  -7.703 -11.016 1.00 . B A . 126 GLN CA   1 1 
       15 46451 2 2 23 GLN CB   C    9.917  -8.990 -11.027 1.00 . B A . 126 GLN CB   1 1 
       15 46452 2 2 23 GLN CD   C   10.260 -11.471 -10.295 1.00 . B A . 126 GLN CD   1 1 
       15 46453 2 2 23 GLN CG   C   10.764 -10.036 -10.274 1.00 . B A . 126 GLN CG   1 1 
       15 46454 2 2 23 GLN H    H   10.166  -7.526  -8.952 1.00 . B A . 126 GLN H    1 1 
       15 46455 2 2 23 GLN HA   H   11.776  -7.955 -11.269 1.00 . B A . 126 GLN HA   1 1 
       15 46456 2 2 23 GLN HB2  H    8.949  -8.841 -10.547 1.00 . B A . 126 GLN HB2  1 1 
       15 46457 2 2 23 GLN HB3  H    9.774  -9.297 -12.073 1.00 . B A . 126 GLN HB3  1 1 
       15 46458 2 2 23 GLN HE21 H   12.092 -12.106  -9.763 1.00 . B A . 126 GLN HE21 1 1 
       15 46459 2 2 23 GLN HE22 H   10.849 -13.365  -9.994 1.00 . B A . 126 GLN HE22 1 1 
       15 46460 2 2 23 GLN HG2  H   11.755 -10.050 -10.726 1.00 . B A . 126 GLN HG2  1 1 
       15 46461 2 2 23 GLN HG3  H   10.884  -9.743  -9.232 1.00 . B A . 126 GLN HG3  1 1 
       15 46462 2 2 23 GLN N    N   10.738  -7.095  -9.672 1.00 . B A . 126 GLN N    1 1 
       15 46463 2 2 23 GLN NE2  N   11.138 -12.403  -9.992 1.00 . B A . 126 GLN NE2  1 1 
       15 46464 2 2 23 GLN O    O   10.689  -6.730 -13.215 1.00 . B A . 126 GLN O    1 1 
       15 46465 2 2 23 GLN OE1  O    9.107 -11.780 -10.579 1.00 . B A . 126 GLN OE1  1 1 
       15 46466 2 2 24 PHE C    C    9.937  -3.945 -13.142 1.00 . B A . 127 PHE C    1 1 
       15 46467 2 2 24 PHE CA   C    8.774  -4.809 -12.579 1.00 . B A . 127 PHE CA   1 1 
       15 46468 2 2 24 PHE CB   C    7.755  -3.931 -11.838 1.00 . B A . 127 PHE CB   1 1 
       15 46469 2 2 24 PHE CD1  C    8.353  -1.499 -12.514 1.00 . B A . 127 PHE CD1  1 1 
       15 46470 2 2 24 PHE CD2  C    7.775  -2.027 -10.226 1.00 . B A . 127 PHE CD2  1 1 
       15 46471 2 2 24 PHE CE1  C    8.608  -0.169 -12.136 1.00 . B A . 127 PHE CE1  1 1 
       15 46472 2 2 24 PHE CE2  C    8.048  -0.724  -9.819 1.00 . B A . 127 PHE CE2  1 1 
       15 46473 2 2 24 PHE CG   C    8.011  -2.459 -11.537 1.00 . B A . 127 PHE CG   1 1 
       15 46474 2 2 24 PHE CZ   C    8.498   0.211 -10.778 1.00 . B A . 127 PHE CZ   1 1 
       15 46475 2 2 24 PHE H    H    8.936  -5.892 -10.731 1.00 . B A . 127 PHE H    1 1 
       15 46476 2 2 24 PHE HA   H    8.268  -5.280 -13.406 1.00 . B A . 127 PHE HA   1 1 
       15 46477 2 2 24 PHE HB2  H    6.838  -4.006 -12.423 1.00 . B A . 127 PHE HB2  1 1 
       15 46478 2 2 24 PHE HB3  H    7.508  -4.430 -10.902 1.00 . B A . 127 PHE HB3  1 1 
       15 46479 2 2 24 PHE HD1  H    8.405  -1.761 -13.563 1.00 . B A . 127 PHE HD1  1 1 
       15 46480 2 2 24 PHE HD2  H    7.400  -2.718  -9.500 1.00 . B A . 127 PHE HD2  1 1 
       15 46481 2 2 24 PHE HE1  H    8.837   0.553 -12.918 1.00 . B A . 127 PHE HE1  1 1 
       15 46482 2 2 24 PHE HE2  H    7.887  -0.503  -8.763 1.00 . B A . 127 PHE HE2  1 1 
       15 46483 2 2 24 PHE HZ   H    8.714   1.231 -10.487 1.00 . B A . 127 PHE HZ   1 1 
       15 46484 2 2 24 PHE N    N    9.287  -5.856 -11.682 1.00 . B A . 127 PHE N    1 1 
       15 46485 2 2 24 PHE O    O    9.878  -3.489 -14.279 1.00 . B A . 127 PHE O    1 1 
       15 46486 2 2 25 SER C    C   12.928  -3.849 -13.998 1.00 . B A . 128 SER C    1 1 
       15 46487 2 2 25 SER CA   C   12.231  -3.100 -12.837 1.00 . B A . 128 SER CA   1 1 
       15 46488 2 2 25 SER CB   C   13.212  -2.923 -11.675 1.00 . B A . 128 SER CB   1 1 
       15 46489 2 2 25 SER H    H   11.069  -4.296 -11.478 1.00 . B A . 128 SER H    1 1 
       15 46490 2 2 25 SER HA   H   11.929  -2.112 -13.193 1.00 . B A . 128 SER HA   1 1 
       15 46491 2 2 25 SER HB2  H   12.660  -2.546 -10.810 1.00 . B A . 128 SER HB2  1 1 
       15 46492 2 2 25 SER HB3  H   13.671  -3.879 -11.421 1.00 . B A . 128 SER HB3  1 1 
       15 46493 2 2 25 SER HG   H   14.819  -1.877 -11.262 1.00 . B A . 128 SER HG   1 1 
       15 46494 2 2 25 SER N    N   11.031  -3.824 -12.375 1.00 . B A . 128 SER N    1 1 
       15 46495 2 2 25 SER O    O   13.232  -3.250 -15.030 1.00 . B A . 128 SER O    1 1 
       15 46496 2 2 25 SER OG   O   14.222  -1.990 -12.027 1.00 . B A . 128 SER OG   1 1 
       15 46497 2 2 26 HIS C    C   12.879  -6.032 -16.174 1.00 . B A . 129 HIS C    1 1 
       15 46498 2 2 26 HIS CA   C   13.753  -6.001 -14.904 1.00 . B A . 129 HIS CA   1 1 
       15 46499 2 2 26 HIS CB   C   13.950  -7.438 -14.409 1.00 . B A . 129 HIS CB   1 1 
       15 46500 2 2 26 HIS CD2  C   14.636  -8.351 -12.141 1.00 . B A . 129 HIS CD2  1 1 
       15 46501 2 2 26 HIS CE1  C   16.810  -8.407 -12.363 1.00 . B A . 129 HIS CE1  1 1 
       15 46502 2 2 26 HIS CG   C   14.944  -7.732 -13.321 1.00 . B A . 129 HIS CG   1 1 
       15 46503 2 2 26 HIS H    H   12.820  -5.632 -12.994 1.00 . B A . 129 HIS H    1 1 
       15 46504 2 2 26 HIS HA   H   14.726  -5.576 -15.155 1.00 . B A . 129 HIS HA   1 1 
       15 46505 2 2 26 HIS HB2  H   12.982  -7.848 -14.117 1.00 . B A . 129 HIS HB2  1 1 
       15 46506 2 2 26 HIS HB3  H   14.280  -8.003 -15.275 1.00 . B A . 129 HIS HB3  1 1 
       15 46507 2 2 26 HIS HD1  H   16.852  -7.529 -14.271 1.00 . B A . 129 HIS HD1  1 1 
       15 46508 2 2 26 HIS HD2  H   13.644  -8.632 -11.823 1.00 . B A . 129 HIS HD2  1 1 
       15 46509 2 2 26 HIS HE1  H   17.850  -8.658 -12.194 1.00 . B A . 129 HIS HE1  1 1 
       15 46510 2 2 26 HIS N    N   13.124  -5.176 -13.844 1.00 . B A . 129 HIS N    1 1 
       15 46511 2 2 26 HIS ND1  N   16.315  -7.790 -13.453 1.00 . B A . 129 HIS ND1  1 1 
       15 46512 2 2 26 HIS NE2  N   15.825  -8.710 -11.507 1.00 . B A . 129 HIS NE2  1 1 
       15 46513 2 2 26 HIS O    O   13.394  -6.034 -17.296 1.00 . B A . 129 HIS O    1 1 
       15 46514 2 2 27 THR C    C   10.364  -4.678 -17.685 1.00 . B A . 130 THR C    1 1 
       15 46515 2 2 27 THR CA   C   10.593  -6.090 -17.105 1.00 . B A . 130 THR CA   1 1 
       15 46516 2 2 27 THR CB   C    9.240  -6.647 -16.642 1.00 . B A . 130 THR CB   1 1 
       15 46517 2 2 27 THR CG2  C    9.302  -8.066 -16.057 1.00 . B A . 130 THR CG2  1 1 
       15 46518 2 2 27 THR H    H   11.195  -6.101 -15.035 1.00 . B A . 130 THR H    1 1 
       15 46519 2 2 27 THR HA   H   10.991  -6.736 -17.892 1.00 . B A . 130 THR HA   1 1 
       15 46520 2 2 27 THR HB   H    8.548  -6.612 -17.476 1.00 . B A . 130 THR HB   1 1 
       15 46521 2 2 27 THR HG1  H    9.375  -5.629 -15.001 1.00 . B A . 130 THR HG1  1 1 
       15 46522 2 2 27 THR HG21 H    9.734  -8.079 -15.052 1.00 . B A . 130 THR HG21 1 1 
       15 46523 2 2 27 THR HG22 H    8.288  -8.457 -15.983 1.00 . B A . 130 THR HG22 1 1 
       15 46524 2 2 27 THR HG23 H    9.900  -8.712 -16.702 1.00 . B A . 130 THR HG23 1 1 
       15 46525 2 2 27 THR N    N   11.557  -6.052 -15.981 1.00 . B A . 130 THR N    1 1 
       15 46526 2 2 27 THR O    O    9.856  -4.528 -18.799 1.00 . B A . 130 THR O    1 1 
       15 46527 2 2 27 THR OG1  O    8.685  -5.820 -15.651 1.00 . B A . 130 THR OG1  1 1 
       15 46528 2 2 28 GLN C    C    8.990  -1.965 -17.570 1.00 . B A . 131 GLN C    1 1 
       15 46529 2 2 28 GLN CA   C   10.492  -2.246 -17.245 1.00 . B A . 131 GLN CA   1 1 
       15 46530 2 2 28 GLN CB   C   11.386  -1.835 -18.433 1.00 . B A . 131 GLN CB   1 1 
       15 46531 2 2 28 GLN CD   C   13.162  -0.135 -17.641 1.00 . B A . 131 GLN CD   1 1 
       15 46532 2 2 28 GLN CG   C   11.778  -0.350 -18.263 1.00 . B A . 131 GLN CG   1 1 
       15 46533 2 2 28 GLN H    H   11.107  -3.857 -15.984 1.00 . B A . 131 GLN H    1 1 
       15 46534 2 2 28 GLN HA   H   10.769  -1.638 -16.383 1.00 . B A . 131 GLN HA   1 1 
       15 46535 2 2 28 GLN HB2  H   12.293  -2.442 -18.457 1.00 . B A . 131 GLN HB2  1 1 
       15 46536 2 2 28 GLN HB3  H   10.861  -1.982 -19.378 1.00 . B A . 131 GLN HB3  1 1 
       15 46537 2 2 28 GLN HE21 H   12.862  -1.348 -16.013 1.00 . B A . 131 GLN HE21 1 1 
       15 46538 2 2 28 GLN HE22 H   14.410  -0.551 -16.135 1.00 . B A . 131 GLN HE22 1 1 
       15 46539 2 2 28 GLN HG2  H   11.769   0.119 -19.247 1.00 . B A . 131 GLN HG2  1 1 
       15 46540 2 2 28 GLN HG3  H   11.040   0.170 -17.641 1.00 . B A . 131 GLN HG3  1 1 
       15 46541 2 2 28 GLN N    N   10.722  -3.657 -16.896 1.00 . B A . 131 GLN N    1 1 
       15 46542 2 2 28 GLN NE2  N   13.486  -0.716 -16.501 1.00 . B A . 131 GLN NE2  1 1 
       15 46543 2 2 28 GLN O    O    8.674  -1.045 -18.332 1.00 . B A . 131 GLN O    1 1 
       15 46544 2 2 28 GLN OE1  O   14.003   0.572 -18.183 1.00 . B A . 131 GLN OE1  1 1 
       15 46545 2 2 29 GLN C    C    6.062  -2.329 -15.520 1.00 . B A . 132 GLN C    1 1 
       15 46546 2 2 29 GLN CA   C    6.637  -2.375 -16.943 1.00 . B A . 132 GLN CA   1 1 
       15 46547 2 2 29 GLN CB   C    5.878  -3.407 -17.793 1.00 . B A . 132 GLN CB   1 1 
       15 46548 2 2 29 GLN CD   C    5.161  -5.228 -16.146 1.00 . B A . 132 GLN CD   1 1 
       15 46549 2 2 29 GLN CG   C    5.926  -4.893 -17.422 1.00 . B A . 132 GLN CG   1 1 
       15 46550 2 2 29 GLN H    H    8.403  -3.402 -16.238 1.00 . B A . 132 GLN H    1 1 
       15 46551 2 2 29 GLN HA   H    6.509  -1.393 -17.399 1.00 . B A . 132 GLN HA   1 1 
       15 46552 2 2 29 GLN HB2  H    4.837  -3.097 -17.816 1.00 . B A . 132 GLN HB2  1 1 
       15 46553 2 2 29 GLN HB3  H    6.273  -3.315 -18.803 1.00 . B A . 132 GLN HB3  1 1 
       15 46554 2 2 29 GLN HE21 H    6.867  -5.623 -15.178 1.00 . B A . 132 GLN HE21 1 1 
       15 46555 2 2 29 GLN HE22 H    5.377  -5.745 -14.226 1.00 . B A . 132 GLN HE22 1 1 
       15 46556 2 2 29 GLN HG2  H    5.493  -5.472 -18.238 1.00 . B A . 132 GLN HG2  1 1 
       15 46557 2 2 29 GLN HG3  H    6.964  -5.182 -17.331 1.00 . B A . 132 GLN HG3  1 1 
       15 46558 2 2 29 GLN N    N    8.083  -2.696 -16.902 1.00 . B A . 132 GLN N    1 1 
       15 46559 2 2 29 GLN NE2  N    5.854  -5.600 -15.097 1.00 . B A . 132 GLN NE2  1 1 
       15 46560 2 2 29 GLN O    O    6.638  -2.887 -14.597 1.00 . B A . 132 GLN O    1 1 
       15 46561 2 2 29 GLN OE1  O    3.941  -5.163 -16.073 1.00 . B A . 132 GLN OE1  1 1 
       15 46562 2 2 30 LEU C    C    3.332  -2.290 -13.591 1.00 . B A . 133 LEU C    1 1 
       15 46563 2 2 30 LEU CA   C    4.438  -1.288 -14.001 1.00 . B A . 133 LEU CA   1 1 
       15 46564 2 2 30 LEU CB   C    3.892   0.151 -13.969 1.00 . B A . 133 LEU CB   1 1 
       15 46565 2 2 30 LEU CD1  C    4.658   2.538 -14.285 1.00 . B A . 133 LEU CD1  1 1 
       15 46566 2 2 30 LEU CD2  C    5.724   1.173 -12.525 1.00 . B A . 133 LEU CD2  1 1 
       15 46567 2 2 30 LEU CG   C    5.095   1.126 -13.911 1.00 . B A . 133 LEU CG   1 1 
       15 46568 2 2 30 LEU H    H    4.512  -1.179 -16.138 1.00 . B A . 133 LEU H    1 1 
       15 46569 2 2 30 LEU HA   H    5.250  -1.361 -13.295 1.00 . B A . 133 LEU HA   1 1 
       15 46570 2 2 30 LEU HB2  H    3.309   0.330 -14.873 1.00 . B A . 133 LEU HB2  1 1 
       15 46571 2 2 30 LEU HB3  H    3.234   0.319 -13.103 1.00 . B A . 133 LEU HB3  1 1 
       15 46572 2 2 30 LEU HD11 H    4.248   2.537 -15.295 1.00 . B A . 133 LEU HD11 1 1 
       15 46573 2 2 30 LEU HD12 H    3.902   2.893 -13.588 1.00 . B A . 133 LEU HD12 1 1 
       15 46574 2 2 30 LEU HD13 H    5.517   3.206 -14.257 1.00 . B A . 133 LEU HD13 1 1 
       15 46575 2 2 30 LEU HD21 H    6.621   1.789 -12.557 1.00 . B A . 133 LEU HD21 1 1 
       15 46576 2 2 30 LEU HD22 H    5.023   1.604 -11.824 1.00 . B A . 133 LEU HD22 1 1 
       15 46577 2 2 30 LEU HD23 H    6.006   0.171 -12.196 1.00 . B A . 133 LEU HD23 1 1 
       15 46578 2 2 30 LEU HG   H    5.890   0.814 -14.595 1.00 . B A . 133 LEU HG   1 1 
       15 46579 2 2 30 LEU N    N    4.962  -1.595 -15.343 1.00 . B A . 133 LEU N    1 1 
       15 46580 2 2 30 LEU O    O    2.435  -2.598 -14.384 1.00 . B A . 133 LEU O    1 1 
       15 46581 2 2 31 PRO C    C    1.137  -3.463 -11.494 1.00 . B A . 134 PRO C    1 1 
       15 46582 2 2 31 PRO CA   C    2.539  -3.935 -11.908 1.00 . B A . 134 PRO CA   1 1 
       15 46583 2 2 31 PRO CB   C    3.272  -4.532 -10.699 1.00 . B A . 134 PRO CB   1 1 
       15 46584 2 2 31 PRO CD   C    4.450  -2.521 -11.358 1.00 . B A . 134 PRO CD   1 1 
       15 46585 2 2 31 PRO CG   C    4.389  -3.585 -10.281 1.00 . B A . 134 PRO CG   1 1 
       15 46586 2 2 31 PRO HA   H    2.457  -4.685 -12.697 1.00 . B A . 134 PRO HA   1 1 
       15 46587 2 2 31 PRO HB2  H    2.576  -4.642  -9.866 1.00 . B A . 134 PRO HB2  1 1 
       15 46588 2 2 31 PRO HB3  H    3.693  -5.502 -10.967 1.00 . B A . 134 PRO HB3  1 1 
       15 46589 2 2 31 PRO HD2  H    4.334  -1.519 -10.918 1.00 . B A . 134 PRO HD2  1 1 
       15 46590 2 2 31 PRO HD3  H    5.431  -2.579 -11.807 1.00 . B A . 134 PRO HD3  1 1 
       15 46591 2 2 31 PRO HG2  H    4.173  -3.115  -9.332 1.00 . B A . 134 PRO HG2  1 1 
       15 46592 2 2 31 PRO HG3  H    5.332  -4.124 -10.209 1.00 . B A . 134 PRO HG3  1 1 
       15 46593 2 2 31 PRO N    N    3.416  -2.836 -12.352 1.00 . B A . 134 PRO N    1 1 
       15 46594 2 2 31 PRO O    O    0.153  -4.186 -11.672 1.00 . B A . 134 PRO O    1 1 
       15 46595 2 2 32 TYR C    C   -0.894  -0.826 -11.134 1.00 . B A . 135 TYR C    1 1 
       15 46596 2 2 32 TYR CA   C   -0.164  -1.820 -10.226 1.00 . B A . 135 TYR CA   1 1 
       15 46597 2 2 32 TYR CB   C    0.177  -1.159  -8.875 1.00 . B A . 135 TYR CB   1 1 
       15 46598 2 2 32 TYR CD1  C    0.208  -3.081  -7.244 1.00 . B A . 135 TYR CD1  1 1 
       15 46599 2 2 32 TYR CD2  C    2.334  -2.040  -7.837 1.00 . B A . 135 TYR CD2  1 1 
       15 46600 2 2 32 TYR CE1  C    0.901  -4.050  -6.488 1.00 . B A . 135 TYR CE1  1 1 
       15 46601 2 2 32 TYR CE2  C    3.030  -2.983  -7.050 1.00 . B A . 135 TYR CE2  1 1 
       15 46602 2 2 32 TYR CG   C    0.928  -2.101  -7.950 1.00 . B A . 135 TYR CG   1 1 
       15 46603 2 2 32 TYR CZ   C    2.312  -4.030  -6.423 1.00 . B A . 135 TYR CZ   1 1 
       15 46604 2 2 32 TYR H    H    1.904  -1.740 -10.744 1.00 . B A . 135 TYR H    1 1 
       15 46605 2 2 32 TYR HA   H   -0.818  -2.674 -10.042 1.00 . B A . 135 TYR HA   1 1 
       15 46606 2 2 32 TYR HB2  H    0.769  -0.261  -9.033 1.00 . B A . 135 TYR HB2  1 1 
       15 46607 2 2 32 TYR HB3  H   -0.736  -0.854  -8.375 1.00 . B A . 135 TYR HB3  1 1 
       15 46608 2 2 32 TYR HD1  H   -0.879  -3.086  -7.299 1.00 . B A . 135 TYR HD1  1 1 
       15 46609 2 2 32 TYR HD2  H    2.890  -1.283  -8.376 1.00 . B A . 135 TYR HD2  1 1 
       15 46610 2 2 32 TYR HE1  H    0.365  -4.798  -5.924 1.00 . B A . 135 TYR HE1  1 1 
       15 46611 2 2 32 TYR HE2  H    4.107  -2.892  -6.909 1.00 . B A . 135 TYR HE2  1 1 
       15 46612 2 2 32 TYR HH   H    3.920  -4.853  -5.669 1.00 . B A . 135 TYR HH   1 1 
       15 46613 2 2 32 TYR N    N    1.067  -2.289 -10.865 1.00 . B A . 135 TYR N    1 1 
       15 46614 2 2 32 TYR O    O   -0.606   0.364 -11.119 1.00 . B A . 135 TYR O    1 1 
       15 46615 2 2 32 TYR OH   O    2.958  -4.965  -5.676 1.00 . B A . 135 TYR OH   1 1 
       15 46616 2 2 33 GLU C    C   -3.968  -0.127 -12.344 1.00 . B A . 136 GLU C    1 1 
       15 46617 2 2 33 GLU CA   C   -2.568  -0.489 -12.888 1.00 . B A . 136 GLU CA   1 1 
       15 46618 2 2 33 GLU CB   C   -2.703  -1.218 -14.237 1.00 . B A . 136 GLU CB   1 1 
       15 46619 2 2 33 GLU CD   C   -3.425  -3.233 -15.640 1.00 . B A . 136 GLU CD   1 1 
       15 46620 2 2 33 GLU CG   C   -3.501  -2.531 -14.265 1.00 . B A . 136 GLU CG   1 1 
       15 46621 2 2 33 GLU H    H   -2.102  -2.298 -11.846 1.00 . B A . 136 GLU H    1 1 
       15 46622 2 2 33 GLU HA   H   -2.006   0.431 -13.049 1.00 . B A . 136 GLU HA   1 1 
       15 46623 2 2 33 GLU HB2  H   -3.167  -0.525 -14.942 1.00 . B A . 136 GLU HB2  1 1 
       15 46624 2 2 33 GLU HB3  H   -1.693  -1.430 -14.589 1.00 . B A . 136 GLU HB3  1 1 
       15 46625 2 2 33 GLU HG2  H   -3.110  -3.199 -13.494 1.00 . B A . 136 GLU HG2  1 1 
       15 46626 2 2 33 GLU HG3  H   -4.547  -2.317 -14.035 1.00 . B A . 136 GLU HG3  1 1 
       15 46627 2 2 33 GLU N    N   -1.833  -1.329 -11.934 1.00 . B A . 136 GLU N    1 1 
       15 46628 2 2 33 GLU O    O   -4.636  -0.952 -11.711 1.00 . B A . 136 GLU O    1 1 
       15 46629 2 2 33 GLU OE1  O   -3.054  -2.590 -16.656 1.00 . B A . 136 GLU OE1  1 1 
       15 46630 2 2 33 GLU OE2  O   -3.747  -4.444 -15.715 1.00 . B A . 136 GLU OE2  1 1 
       15 46631 2 2 34 CYS C    C   -6.830   0.934 -13.124 1.00 . B A . 137 CYS C    1 1 
       15 46632 2 2 34 CYS CA   C   -5.729   1.575 -12.218 1.00 . B A . 137 CYS CA   1 1 
       15 46633 2 2 34 CYS CB   C   -5.783   3.103 -12.319 1.00 . B A . 137 CYS CB   1 1 
       15 46634 2 2 34 CYS H    H   -3.813   1.729 -13.157 1.00 . B A . 137 CYS H    1 1 
       15 46635 2 2 34 CYS HA   H   -5.905   1.289 -11.191 1.00 . B A . 137 CYS HA   1 1 
       15 46636 2 2 34 CYS HB2  H   -5.093   3.520 -11.585 1.00 . B A . 137 CYS HB2  1 1 
       15 46637 2 2 34 CYS HB3  H   -5.426   3.413 -13.301 1.00 . B A . 137 CYS HB3  1 1 
       15 46638 2 2 34 CYS N    N   -4.401   1.107 -12.616 1.00 . B A . 137 CYS N    1 1 
       15 46639 2 2 34 CYS O    O   -6.754   1.007 -14.361 1.00 . B A . 137 CYS O    1 1 
       15 46640 2 2 34 CYS SG   S   -7.459   3.719 -11.987 1.00 . B A . 137 CYS SG   1 1 
       15 46641 2 2 35 PRO C    C  -10.100   0.210 -13.573 1.00 . B A . 138 PRO C    1 1 
       15 46642 2 2 35 PRO CA   C   -8.798  -0.568 -13.245 1.00 . B A . 138 PRO CA   1 1 
       15 46643 2 2 35 PRO CB   C   -9.096  -1.725 -12.283 1.00 . B A . 138 PRO CB   1 1 
       15 46644 2 2 35 PRO CD   C   -7.926   0.004 -11.073 1.00 . B A . 138 PRO CD   1 1 
       15 46645 2 2 35 PRO CG   C   -9.053  -1.023 -10.917 1.00 . B A . 138 PRO CG   1 1 
       15 46646 2 2 35 PRO HA   H   -8.355  -0.952 -14.162 1.00 . B A . 138 PRO HA   1 1 
       15 46647 2 2 35 PRO HB2  H  -10.062  -2.196 -12.468 1.00 . B A . 138 PRO HB2  1 1 
       15 46648 2 2 35 PRO HB3  H   -8.297  -2.466 -12.339 1.00 . B A . 138 PRO HB3  1 1 
       15 46649 2 2 35 PRO HD2  H   -8.168   0.924 -10.542 1.00 . B A . 138 PRO HD2  1 1 
       15 46650 2 2 35 PRO HD3  H   -7.004  -0.429 -10.687 1.00 . B A . 138 PRO HD3  1 1 
       15 46651 2 2 35 PRO HG2  H   -9.997  -0.507 -10.736 1.00 . B A . 138 PRO HG2  1 1 
       15 46652 2 2 35 PRO HG3  H   -8.845  -1.727 -10.110 1.00 . B A . 138 PRO HG3  1 1 
       15 46653 2 2 35 PRO N    N   -7.816   0.226 -12.509 1.00 . B A . 138 PRO N    1 1 
       15 46654 2 2 35 PRO O    O  -11.060  -0.372 -14.091 1.00 . B A . 138 PRO O    1 1 
       15 46655 2 2 36 HIS C    C  -11.607   2.585 -14.928 1.00 . B A . 139 HIS C    1 1 
       15 46656 2 2 36 HIS CA   C  -11.355   2.325 -13.433 1.00 . B A . 139 HIS CA   1 1 
       15 46657 2 2 36 HIS CB   C  -11.218   3.662 -12.691 1.00 . B A . 139 HIS CB   1 1 
       15 46658 2 2 36 HIS CD2  C  -10.699   3.198 -10.222 1.00 . B A . 139 HIS CD2  1 1 
       15 46659 2 2 36 HIS CE1  C  -12.713   3.465  -9.362 1.00 . B A . 139 HIS CE1  1 1 
       15 46660 2 2 36 HIS CG   C  -11.559   3.540 -11.225 1.00 . B A . 139 HIS CG   1 1 
       15 46661 2 2 36 HIS H    H   -9.320   1.952 -12.843 1.00 . B A . 139 HIS H    1 1 
       15 46662 2 2 36 HIS HA   H  -12.213   1.786 -13.025 1.00 . B A . 139 HIS HA   1 1 
       15 46663 2 2 36 HIS HB2  H  -10.213   4.062 -12.817 1.00 . B A . 139 HIS HB2  1 1 
       15 46664 2 2 36 HIS HB3  H  -11.912   4.383 -13.125 1.00 . B A . 139 HIS HB3  1 1 
       15 46665 2 2 36 HIS HD2  H   -9.642   2.992 -10.334 1.00 . B A . 139 HIS HD2  1 1 
       15 46666 2 2 36 HIS HE1  H  -13.525   3.506  -8.645 1.00 . B A . 139 HIS HE1  1 1 
       15 46667 2 2 36 HIS HE2  H  -11.096   2.926  -8.137 1.00 . B A . 139 HIS HE2  1 1 
       15 46668 2 2 36 HIS N    N  -10.142   1.507 -13.235 1.00 . B A . 139 HIS N    1 1 
       15 46669 2 2 36 HIS ND1  N  -12.839   3.700 -10.680 1.00 . B A . 139 HIS ND1  1 1 
       15 46670 2 2 36 HIS NE2  N  -11.440   3.161  -9.062 1.00 . B A . 139 HIS NE2  1 1 
       15 46671 2 2 36 HIS O    O  -10.671   2.640 -15.730 1.00 . B A . 139 HIS O    1 1 
       15 46672 2 2 37 GLU C    C  -12.749   4.399 -17.143 1.00 . B A . 140 GLU C    1 1 
       15 46673 2 2 37 GLU CA   C  -13.270   3.019 -16.681 1.00 . B A . 140 GLU CA   1 1 
       15 46674 2 2 37 GLU CB   C  -14.806   2.962 -16.824 1.00 . B A . 140 GLU CB   1 1 
       15 46675 2 2 37 GLU CD   C  -17.134   3.660 -16.109 1.00 . B A . 140 GLU CD   1 1 
       15 46676 2 2 37 GLU CG   C  -15.624   3.916 -15.938 1.00 . B A . 140 GLU CG   1 1 
       15 46677 2 2 37 GLU H    H  -13.608   2.712 -14.589 1.00 . B A . 140 GLU H    1 1 
       15 46678 2 2 37 GLU HA   H  -12.832   2.250 -17.320 1.00 . B A . 140 GLU HA   1 1 
       15 46679 2 2 37 GLU HB2  H  -15.057   3.158 -17.867 1.00 . B A . 140 GLU HB2  1 1 
       15 46680 2 2 37 GLU HB3  H  -15.120   1.942 -16.600 1.00 . B A . 140 GLU HB3  1 1 
       15 46681 2 2 37 GLU HG2  H  -15.345   3.776 -14.891 1.00 . B A . 140 GLU HG2  1 1 
       15 46682 2 2 37 GLU HG3  H  -15.402   4.950 -16.209 1.00 . B A . 140 GLU HG3  1 1 
       15 46683 2 2 37 GLU N    N  -12.882   2.753 -15.290 1.00 . B A . 140 GLU N    1 1 
       15 46684 2 2 37 GLU O    O  -12.853   5.393 -16.415 1.00 . B A . 140 GLU O    1 1 
       15 46685 2 2 37 GLU OE1  O  -17.757   4.258 -17.021 1.00 . B A . 140 GLU OE1  1 1 
       15 46686 2 2 37 GLU OE2  O  -17.712   2.863 -15.329 1.00 . B A . 140 GLU OE2  1 1 
       15 46687 2 2 38 GLY C    C  -10.241   6.053 -18.354 1.00 . B A . 141 GLY C    1 1 
       15 46688 2 2 38 GLY CA   C  -11.641   5.693 -18.912 1.00 . B A . 141 GLY CA   1 1 
       15 46689 2 2 38 GLY H    H  -12.092   3.591 -18.895 1.00 . B A . 141 GLY H    1 1 
       15 46690 2 2 38 GLY HA2  H  -11.571   5.593 -19.994 1.00 . B A . 141 GLY HA2  1 1 
       15 46691 2 2 38 GLY HA3  H  -12.332   6.504 -18.678 1.00 . B A . 141 GLY HA3  1 1 
       15 46692 2 2 38 GLY N    N  -12.173   4.437 -18.350 1.00 . B A . 141 GLY N    1 1 
       15 46693 2 2 38 GLY O    O   -9.679   7.096 -18.704 1.00 . B A . 141 GLY O    1 1 
       15 46694 2 2 39 CYS C    C   -7.394   4.246 -17.310 1.00 . B A . 142 CYS C    1 1 
       15 46695 2 2 39 CYS CA   C   -8.363   5.383 -16.904 1.00 . B A . 142 CYS CA   1 1 
       15 46696 2 2 39 CYS CB   C   -8.497   5.434 -15.376 1.00 . B A . 142 CYS CB   1 1 
       15 46697 2 2 39 CYS H    H  -10.193   4.342 -17.240 1.00 . B A . 142 CYS H    1 1 
       15 46698 2 2 39 CYS HA   H   -7.960   6.334 -17.256 1.00 . B A . 142 CYS HA   1 1 
       15 46699 2 2 39 CYS HB2  H   -9.422   5.959 -15.134 1.00 . B A . 142 CYS HB2  1 1 
       15 46700 2 2 39 CYS HB3  H   -8.603   4.412 -14.996 1.00 . B A . 142 CYS HB3  1 1 
       15 46701 2 2 39 CYS N    N   -9.686   5.174 -17.500 1.00 . B A . 142 CYS N    1 1 
       15 46702 2 2 39 CYS O    O   -7.822   3.124 -17.607 1.00 . B A . 142 CYS O    1 1 
       15 46703 2 2 39 CYS SG   S   -7.075   6.281 -14.606 1.00 . B A . 142 CYS SG   1 1 
       15 46704 2 2 40 ASP C    C   -3.707   3.879 -17.053 1.00 . B A . 143 ASP C    1 1 
       15 46705 2 2 40 ASP CA   C   -5.064   3.590 -17.756 1.00 . B A . 143 ASP CA   1 1 
       15 46706 2 2 40 ASP CB   C   -4.880   3.638 -19.288 1.00 . B A . 143 ASP CB   1 1 
       15 46707 2 2 40 ASP CG   C   -4.143   2.404 -19.840 1.00 . B A . 143 ASP CG   1 1 
       15 46708 2 2 40 ASP H    H   -5.810   5.505 -17.135 1.00 . B A . 143 ASP H    1 1 
       15 46709 2 2 40 ASP HA   H   -5.395   2.589 -17.473 1.00 . B A . 143 ASP HA   1 1 
       15 46710 2 2 40 ASP HB2  H   -5.861   3.679 -19.765 1.00 . B A . 143 ASP HB2  1 1 
       15 46711 2 2 40 ASP HB3  H   -4.348   4.553 -19.560 1.00 . B A . 143 ASP HB3  1 1 
       15 46712 2 2 40 ASP N    N   -6.095   4.562 -17.349 1.00 . B A . 143 ASP N    1 1 
       15 46713 2 2 40 ASP O    O   -2.665   3.360 -17.463 1.00 . B A . 143 ASP O    1 1 
       15 46714 2 2 40 ASP OD1  O   -4.629   1.263 -19.660 1.00 . B A . 143 ASP OD1  1 1 
       15 46715 2 2 40 ASP OD2  O   -3.067   2.548 -20.468 1.00 . B A . 143 ASP OD2  1 1 
       15 46716 2 2 41 LYS C    C   -1.981   3.741 -14.515 1.00 . B A . 144 LYS C    1 1 
       15 46717 2 2 41 LYS CA   C   -2.519   5.005 -15.206 1.00 . B A . 144 LYS CA   1 1 
       15 46718 2 2 41 LYS CB   C   -2.826   6.082 -14.144 1.00 . B A . 144 LYS CB   1 1 
       15 46719 2 2 41 LYS CD   C   -2.763   8.636 -13.953 1.00 . B A . 144 LYS CD   1 1 
       15 46720 2 2 41 LYS CE   C   -3.196   9.951 -14.615 1.00 . B A . 144 LYS CE   1 1 
       15 46721 2 2 41 LYS CG   C   -3.308   7.425 -14.726 1.00 . B A . 144 LYS CG   1 1 
       15 46722 2 2 41 LYS H    H   -4.624   5.062 -15.660 1.00 . B A . 144 LYS H    1 1 
       15 46723 2 2 41 LYS HA   H   -1.755   5.388 -15.884 1.00 . B A . 144 LYS HA   1 1 
       15 46724 2 2 41 LYS HB2  H   -3.574   5.710 -13.440 1.00 . B A . 144 LYS HB2  1 1 
       15 46725 2 2 41 LYS HB3  H   -1.905   6.255 -13.585 1.00 . B A . 144 LYS HB3  1 1 
       15 46726 2 2 41 LYS HD2  H   -3.097   8.605 -12.916 1.00 . B A . 144 LYS HD2  1 1 
       15 46727 2 2 41 LYS HD3  H   -1.672   8.595 -13.963 1.00 . B A . 144 LYS HD3  1 1 
       15 46728 2 2 41 LYS HE2  H   -2.561  10.754 -14.231 1.00 . B A . 144 LYS HE2  1 1 
       15 46729 2 2 41 LYS HE3  H   -3.026   9.873 -15.693 1.00 . B A . 144 LYS HE3  1 1 
       15 46730 2 2 41 LYS HG2  H   -2.983   7.508 -15.765 1.00 . B A . 144 LYS HG2  1 1 
       15 46731 2 2 41 LYS HG3  H   -4.396   7.456 -14.689 1.00 . B A . 144 LYS HG3  1 1 
       15 46732 2 2 41 LYS HZ1  H   -4.933  11.054 -14.912 1.00 . B A . 144 LYS HZ1  1 1 
       15 46733 2 2 41 LYS HZ2  H   -5.224   9.493 -14.501 1.00 . B A . 144 LYS HZ2  1 1 
       15 46734 2 2 41 LYS HZ3  H   -4.715  10.588 -13.367 1.00 . B A . 144 LYS HZ3  1 1 
       15 46735 2 2 41 LYS N    N   -3.737   4.695 -15.985 1.00 . B A . 144 LYS N    1 1 
       15 46736 2 2 41 LYS NZ   N   -4.616  10.284 -14.338 1.00 . B A . 144 LYS NZ   1 1 
       15 46737 2 2 41 LYS O    O   -2.752   2.869 -14.109 1.00 . B A . 144 LYS O    1 1 
       15 46738 2 2 42 ARG C    C    1.048   3.055 -12.674 1.00 . B A . 145 ARG C    1 1 
       15 46739 2 2 42 ARG CA   C    0.001   2.542 -13.650 1.00 . B A . 145 ARG CA   1 1 
       15 46740 2 2 42 ARG CB   C    0.646   1.579 -14.661 1.00 . B A . 145 ARG CB   1 1 
       15 46741 2 2 42 ARG CD   C    0.145  -0.058 -16.588 1.00 . B A . 145 ARG CD   1 1 
       15 46742 2 2 42 ARG CG   C   -0.319   1.167 -15.784 1.00 . B A . 145 ARG CG   1 1 
       15 46743 2 2 42 ARG CZ   C   -1.691  -0.085 -18.296 1.00 . B A . 145 ARG CZ   1 1 
       15 46744 2 2 42 ARG H    H   -0.072   4.433 -14.680 1.00 . B A . 145 ARG H    1 1 
       15 46745 2 2 42 ARG HA   H   -0.751   1.996 -13.083 1.00 . B A . 145 ARG HA   1 1 
       15 46746 2 2 42 ARG HB2  H    1.546   2.016 -15.093 1.00 . B A . 145 ARG HB2  1 1 
       15 46747 2 2 42 ARG HB3  H    0.890   0.674 -14.099 1.00 . B A . 145 ARG HB3  1 1 
       15 46748 2 2 42 ARG HD2  H    0.949   0.226 -17.269 1.00 . B A . 145 ARG HD2  1 1 
       15 46749 2 2 42 ARG HD3  H    0.532  -0.811 -15.897 1.00 . B A . 145 ARG HD3  1 1 
       15 46750 2 2 42 ARG HE   H   -1.420  -1.480 -16.944 1.00 . B A . 145 ARG HE   1 1 
       15 46751 2 2 42 ARG HG2  H   -1.283   0.934 -15.337 1.00 . B A . 145 ARG HG2  1 1 
       15 46752 2 2 42 ARG HG3  H   -0.453   2.005 -16.466 1.00 . B A . 145 ARG HG3  1 1 
       15 46753 2 2 42 ARG HH11 H   -0.419   1.397 -18.710 1.00 . B A . 145 ARG HH11 1 1 
       15 46754 2 2 42 ARG HH12 H   -1.936   1.442 -19.583 1.00 . B A . 145 ARG HH12 1 1 
       15 46755 2 2 42 ARG HH21 H   -3.164  -1.378 -18.031 1.00 . B A . 145 ARG HH21 1 1 
       15 46756 2 2 42 ARG HH22 H   -3.495  -0.045 -19.159 1.00 . B A . 145 ARG HH22 1 1 
       15 46757 2 2 42 ARG N    N   -0.652   3.672 -14.354 1.00 . B A . 145 ARG N    1 1 
       15 46758 2 2 42 ARG NE   N   -0.988  -0.646 -17.331 1.00 . B A . 145 ARG NE   1 1 
       15 46759 2 2 42 ARG NH1  N   -1.295   0.971 -18.945 1.00 . B A . 145 ARG NH1  1 1 
       15 46760 2 2 42 ARG NH2  N   -2.846  -0.590 -18.593 1.00 . B A . 145 ARG NH2  1 1 
       15 46761 2 2 42 ARG O    O    1.583   4.155 -12.840 1.00 . B A . 145 ARG O    1 1 
       15 46762 2 2 43 PHE C    C    3.076   1.661 -10.070 1.00 . B A . 146 PHE C    1 1 
       15 46763 2 2 43 PHE CA   C    2.079   2.730 -10.488 1.00 . B A . 146 PHE CA   1 1 
       15 46764 2 2 43 PHE CB   C    1.153   3.066  -9.307 1.00 . B A . 146 PHE CB   1 1 
       15 46765 2 2 43 PHE CD1  C    0.397   5.448  -9.656 1.00 . B A . 146 PHE CD1  1 1 
       15 46766 2 2 43 PHE CD2  C   -1.139   3.639 -10.209 1.00 . B A . 146 PHE CD2  1 1 
       15 46767 2 2 43 PHE CE1  C   -0.517   6.378 -10.179 1.00 . B A . 146 PHE CE1  1 1 
       15 46768 2 2 43 PHE CE2  C   -2.065   4.567 -10.696 1.00 . B A . 146 PHE CE2  1 1 
       15 46769 2 2 43 PHE CG   C    0.095   4.075  -9.691 1.00 . B A . 146 PHE CG   1 1 
       15 46770 2 2 43 PHE CZ   C   -1.735   5.933 -10.722 1.00 . B A . 146 PHE CZ   1 1 
       15 46771 2 2 43 PHE H    H    0.769   1.416 -11.528 1.00 . B A . 146 PHE H    1 1 
       15 46772 2 2 43 PHE HA   H    2.628   3.630 -10.771 1.00 . B A . 146 PHE HA   1 1 
       15 46773 2 2 43 PHE HB2  H    0.667   2.159  -8.944 1.00 . B A . 146 PHE HB2  1 1 
       15 46774 2 2 43 PHE HB3  H    1.742   3.470  -8.491 1.00 . B A . 146 PHE HB3  1 1 
       15 46775 2 2 43 PHE HD1  H    1.347   5.783  -9.264 1.00 . B A . 146 PHE HD1  1 1 
       15 46776 2 2 43 PHE HD2  H   -1.373   2.588 -10.282 1.00 . B A . 146 PHE HD2  1 1 
       15 46777 2 2 43 PHE HE1  H   -0.281   7.434 -10.178 1.00 . B A . 146 PHE HE1  1 1 
       15 46778 2 2 43 PHE HE2  H   -3.018   4.211 -11.057 1.00 . B A . 146 PHE HE2  1 1 
       15 46779 2 2 43 PHE HZ   H   -2.423   6.649 -11.145 1.00 . B A . 146 PHE HZ   1 1 
       15 46780 2 2 43 PHE N    N    1.277   2.285 -11.620 1.00 . B A . 146 PHE N    1 1 
       15 46781 2 2 43 PHE O    O    2.925   0.482 -10.406 1.00 . B A . 146 PHE O    1 1 
       15 46782 2 2 44 SER C    C    4.892   0.452  -7.667 1.00 . B A . 147 SER C    1 1 
       15 46783 2 2 44 SER CA   C    5.204   1.202  -8.964 1.00 . B A . 147 SER CA   1 1 
       15 46784 2 2 44 SER CB   C    6.481   2.030  -8.777 1.00 . B A . 147 SER CB   1 1 
       15 46785 2 2 44 SER H    H    4.182   3.066  -9.114 1.00 . B A . 147 SER H    1 1 
       15 46786 2 2 44 SER HA   H    5.366   0.464  -9.764 1.00 . B A . 147 SER HA   1 1 
       15 46787 2 2 44 SER HB2  H    7.257   1.434  -8.300 1.00 . B A . 147 SER HB2  1 1 
       15 46788 2 2 44 SER HB3  H    6.830   2.365  -9.755 1.00 . B A . 147 SER HB3  1 1 
       15 46789 2 2 44 SER HG   H    7.041   3.677  -7.873 1.00 . B A . 147 SER HG   1 1 
       15 46790 2 2 44 SER N    N    4.107   2.084  -9.351 1.00 . B A . 147 SER N    1 1 
       15 46791 2 2 44 SER O    O    5.516  -0.559  -7.377 1.00 . B A . 147 SER O    1 1 
       15 46792 2 2 44 SER OG   O    6.213   3.169  -7.969 1.00 . B A . 147 SER OG   1 1 
       15 46793 2 2 45 LEU C    C    2.013   0.344  -5.410 1.00 . B A . 148 LEU C    1 1 
       15 46794 2 2 45 LEU CA   C    3.541   0.329  -5.611 1.00 . B A . 148 LEU CA   1 1 
       15 46795 2 2 45 LEU CB   C    4.228   1.080  -4.446 1.00 . B A . 148 LEU CB   1 1 
       15 46796 2 2 45 LEU CD1  C    6.343   1.553  -3.167 1.00 . B A . 148 LEU CD1  1 1 
       15 46797 2 2 45 LEU CD2  C    5.750  -0.798  -3.650 1.00 . B A . 148 LEU CD2  1 1 
       15 46798 2 2 45 LEU CG   C    5.681   0.636  -4.191 1.00 . B A . 148 LEU CG   1 1 
       15 46799 2 2 45 LEU H    H    3.432   1.788  -7.178 1.00 . B A . 148 LEU H    1 1 
       15 46800 2 2 45 LEU HA   H    3.878  -0.701  -5.613 1.00 . B A . 148 LEU HA   1 1 
       15 46801 2 2 45 LEU HB2  H    4.208   2.151  -4.658 1.00 . B A . 148 LEU HB2  1 1 
       15 46802 2 2 45 LEU HB3  H    3.663   0.926  -3.526 1.00 . B A . 148 LEU HB3  1 1 
       15 46803 2 2 45 LEU HD11 H    7.367   1.225  -2.999 1.00 . B A . 148 LEU HD11 1 1 
       15 46804 2 2 45 LEU HD12 H    6.356   2.576  -3.543 1.00 . B A . 148 LEU HD12 1 1 
       15 46805 2 2 45 LEU HD13 H    5.797   1.523  -2.223 1.00 . B A . 148 LEU HD13 1 1 
       15 46806 2 2 45 LEU HD21 H    6.787  -1.130  -3.566 1.00 . B A . 148 LEU HD21 1 1 
       15 46807 2 2 45 LEU HD22 H    5.288  -0.860  -2.665 1.00 . B A . 148 LEU HD22 1 1 
       15 46808 2 2 45 LEU HD23 H    5.219  -1.465  -4.332 1.00 . B A . 148 LEU HD23 1 1 
       15 46809 2 2 45 LEU HG   H    6.251   0.697  -5.117 1.00 . B A . 148 LEU HG   1 1 
       15 46810 2 2 45 LEU N    N    3.913   0.950  -6.893 1.00 . B A . 148 LEU N    1 1 
       15 46811 2 2 45 LEU O    O    1.315   1.224  -5.929 1.00 . B A . 148 LEU O    1 1 
       15 46812 2 2 46 PRO C    C   -0.510   0.428  -3.562 1.00 . B A . 149 PRO C    1 1 
       15 46813 2 2 46 PRO CA   C    0.040  -0.744  -4.380 1.00 . B A . 149 PRO CA   1 1 
       15 46814 2 2 46 PRO CB   C   -0.100  -2.065  -3.608 1.00 . B A . 149 PRO CB   1 1 
       15 46815 2 2 46 PRO CD   C    2.239  -1.689  -3.964 1.00 . B A . 149 PRO CD   1 1 
       15 46816 2 2 46 PRO CG   C    1.272  -2.373  -3.008 1.00 . B A . 149 PRO CG   1 1 
       15 46817 2 2 46 PRO HA   H   -0.493  -0.813  -5.329 1.00 . B A . 149 PRO HA   1 1 
       15 46818 2 2 46 PRO HB2  H   -0.866  -2.007  -2.833 1.00 . B A . 149 PRO HB2  1 1 
       15 46819 2 2 46 PRO HB3  H   -0.365  -2.855  -4.309 1.00 . B A . 149 PRO HB3  1 1 
       15 46820 2 2 46 PRO HD2  H    3.146  -1.356  -3.459 1.00 . B A . 149 PRO HD2  1 1 
       15 46821 2 2 46 PRO HD3  H    2.555  -2.409  -4.695 1.00 . B A . 149 PRO HD3  1 1 
       15 46822 2 2 46 PRO HG2  H    1.354  -1.928  -2.015 1.00 . B A . 149 PRO HG2  1 1 
       15 46823 2 2 46 PRO HG3  H    1.446  -3.450  -2.981 1.00 . B A . 149 PRO HG3  1 1 
       15 46824 2 2 46 PRO N    N    1.481  -0.626  -4.627 1.00 . B A . 149 PRO N    1 1 
       15 46825 2 2 46 PRO O    O   -1.629   0.879  -3.789 1.00 . B A . 149 PRO O    1 1 
       15 46826 2 2 47 SER C    C   -0.236   3.369  -2.748 1.00 . B A . 150 SER C    1 1 
       15 46827 2 2 47 SER CA   C   -0.059   2.134  -1.848 1.00 . B A . 150 SER CA   1 1 
       15 46828 2 2 47 SER CB   C    1.025   2.414  -0.801 1.00 . B A . 150 SER CB   1 1 
       15 46829 2 2 47 SER H    H    1.224   0.545  -2.502 1.00 . B A . 150 SER H    1 1 
       15 46830 2 2 47 SER HA   H   -1.000   1.935  -1.334 1.00 . B A . 150 SER HA   1 1 
       15 46831 2 2 47 SER HB2  H    0.833   3.381  -0.330 1.00 . B A . 150 SER HB2  1 1 
       15 46832 2 2 47 SER HB3  H    0.990   1.642  -0.031 1.00 . B A . 150 SER HB3  1 1 
       15 46833 2 2 47 SER HG   H    2.928   2.878  -0.802 1.00 . B A . 150 SER HG   1 1 
       15 46834 2 2 47 SER N    N    0.309   0.950  -2.644 1.00 . B A . 150 SER N    1 1 
       15 46835 2 2 47 SER O    O   -1.146   4.173  -2.541 1.00 . B A . 150 SER O    1 1 
       15 46836 2 2 47 SER OG   O    2.314   2.411  -1.400 1.00 . B A . 150 SER OG   1 1 
       15 46837 2 2 48 ARG C    C   -0.660   4.516  -5.641 1.00 . B A . 151 ARG C    1 1 
       15 46838 2 2 48 ARG CA   C    0.563   4.621  -4.715 1.00 . B A . 151 ARG CA   1 1 
       15 46839 2 2 48 ARG CB   C    1.852   4.666  -5.547 1.00 . B A . 151 ARG CB   1 1 
       15 46840 2 2 48 ARG CD   C    3.570   6.199  -6.625 1.00 . B A . 151 ARG CD   1 1 
       15 46841 2 2 48 ARG CG   C    2.145   6.082  -6.068 1.00 . B A . 151 ARG CG   1 1 
       15 46842 2 2 48 ARG CZ   C    5.893   5.992  -5.708 1.00 . B A . 151 ARG CZ   1 1 
       15 46843 2 2 48 ARG H    H    1.310   2.766  -3.930 1.00 . B A . 151 ARG H    1 1 
       15 46844 2 2 48 ARG HA   H    0.484   5.545  -4.139 1.00 . B A . 151 ARG HA   1 1 
       15 46845 2 2 48 ARG HB2  H    2.676   4.356  -4.903 1.00 . B A . 151 ARG HB2  1 1 
       15 46846 2 2 48 ARG HB3  H    1.799   3.966  -6.379 1.00 . B A . 151 ARG HB3  1 1 
       15 46847 2 2 48 ARG HD2  H    3.704   5.459  -7.417 1.00 . B A . 151 ARG HD2  1 1 
       15 46848 2 2 48 ARG HD3  H    3.692   7.196  -7.054 1.00 . B A . 151 ARG HD3  1 1 
       15 46849 2 2 48 ARG HE   H    4.259   5.808  -4.627 1.00 . B A . 151 ARG HE   1 1 
       15 46850 2 2 48 ARG HG2  H    1.429   6.335  -6.850 1.00 . B A . 151 ARG HG2  1 1 
       15 46851 2 2 48 ARG HG3  H    2.034   6.803  -5.255 1.00 . B A . 151 ARG HG3  1 1 
       15 46852 2 2 48 ARG HH11 H    5.935   6.450  -7.650 1.00 . B A . 151 ARG HH11 1 1 
       15 46853 2 2 48 ARG HH12 H    7.494   6.260  -6.895 1.00 . B A . 151 ARG HH12 1 1 
       15 46854 2 2 48 ARG HH21 H    6.120   5.532  -3.798 1.00 . B A . 151 ARG HH21 1 1 
       15 46855 2 2 48 ARG HH22 H    7.619   5.685  -4.729 1.00 . B A . 151 ARG HH22 1 1 
       15 46856 2 2 48 ARG N    N    0.615   3.484  -3.778 1.00 . B A . 151 ARG N    1 1 
       15 46857 2 2 48 ARG NE   N    4.584   5.996  -5.570 1.00 . B A . 151 ARG NE   1 1 
       15 46858 2 2 48 ARG NH1  N    6.490   6.251  -6.837 1.00 . B A . 151 ARG NH1  1 1 
       15 46859 2 2 48 ARG NH2  N    6.619   5.722  -4.670 1.00 . B A . 151 ARG NH2  1 1 
       15 46860 2 2 48 ARG O    O   -1.359   5.503  -5.867 1.00 . B A . 151 ARG O    1 1 
       15 46861 2 2 49 LEU C    C   -3.452   3.320  -5.955 1.00 . B A . 152 LEU C    1 1 
       15 46862 2 2 49 LEU CA   C   -2.215   3.019  -6.829 1.00 . B A . 152 LEU CA   1 1 
       15 46863 2 2 49 LEU CB   C   -2.236   1.544  -7.265 1.00 . B A . 152 LEU CB   1 1 
       15 46864 2 2 49 LEU CD1  C   -4.086   1.820  -9.007 1.00 . B A . 152 LEU CD1  1 1 
       15 46865 2 2 49 LEU CD2  C   -3.410  -0.448  -8.250 1.00 . B A . 152 LEU CD2  1 1 
       15 46866 2 2 49 LEU CG   C   -3.571   1.012  -7.816 1.00 . B A . 152 LEU CG   1 1 
       15 46867 2 2 49 LEU H    H   -0.396   2.500  -5.822 1.00 . B A . 152 LEU H    1 1 
       15 46868 2 2 49 LEU HA   H   -2.245   3.658  -7.724 1.00 . B A . 152 LEU HA   1 1 
       15 46869 2 2 49 LEU HB2  H   -1.457   1.398  -8.013 1.00 . B A . 152 LEU HB2  1 1 
       15 46870 2 2 49 LEU HB3  H   -1.988   0.943  -6.388 1.00 . B A . 152 LEU HB3  1 1 
       15 46871 2 2 49 LEU HD11 H   -5.064   1.436  -9.281 1.00 . B A . 152 LEU HD11 1 1 
       15 46872 2 2 49 LEU HD12 H   -4.202   2.877  -8.764 1.00 . B A . 152 LEU HD12 1 1 
       15 46873 2 2 49 LEU HD13 H   -3.404   1.721  -9.849 1.00 . B A . 152 LEU HD13 1 1 
       15 46874 2 2 49 LEU HD21 H   -2.803  -0.499  -9.151 1.00 . B A . 152 LEU HD21 1 1 
       15 46875 2 2 49 LEU HD22 H   -2.927  -1.042  -7.468 1.00 . B A . 152 LEU HD22 1 1 
       15 46876 2 2 49 LEU HD23 H   -4.390  -0.873  -8.465 1.00 . B A . 152 LEU HD23 1 1 
       15 46877 2 2 49 LEU HG   H   -4.319   1.044  -7.024 1.00 . B A . 152 LEU HG   1 1 
       15 46878 2 2 49 LEU N    N   -0.974   3.290  -6.083 1.00 . B A . 152 LEU N    1 1 
       15 46879 2 2 49 LEU O    O   -4.392   3.972  -6.401 1.00 . B A . 152 LEU O    1 1 
       15 46880 2 2 50 LYS C    C   -4.753   4.602  -3.535 1.00 . B A . 153 LYS C    1 1 
       15 46881 2 2 50 LYS CA   C   -4.528   3.093  -3.748 1.00 . B A . 153 LYS CA   1 1 
       15 46882 2 2 50 LYS CB   C   -4.214   2.415  -2.401 1.00 . B A . 153 LYS CB   1 1 
       15 46883 2 2 50 LYS CD   C   -5.075   1.700  -0.129 1.00 . B A . 153 LYS CD   1 1 
       15 46884 2 2 50 LYS CE   C   -6.189   1.818   0.921 1.00 . B A . 153 LYS CE   1 1 
       15 46885 2 2 50 LYS CG   C   -5.392   2.481  -1.415 1.00 . B A . 153 LYS CG   1 1 
       15 46886 2 2 50 LYS H    H   -2.640   2.280  -4.397 1.00 . B A . 153 LYS H    1 1 
       15 46887 2 2 50 LYS HA   H   -5.443   2.659  -4.155 1.00 . B A . 153 LYS HA   1 1 
       15 46888 2 2 50 LYS HB2  H   -3.988   1.364  -2.590 1.00 . B A . 153 LYS HB2  1 1 
       15 46889 2 2 50 LYS HB3  H   -3.339   2.877  -1.946 1.00 . B A . 153 LYS HB3  1 1 
       15 46890 2 2 50 LYS HD2  H   -4.904   0.648  -0.367 1.00 . B A . 153 LYS HD2  1 1 
       15 46891 2 2 50 LYS HD3  H   -4.157   2.100   0.305 1.00 . B A . 153 LYS HD3  1 1 
       15 46892 2 2 50 LYS HE2  H   -5.823   1.388   1.858 1.00 . B A . 153 LYS HE2  1 1 
       15 46893 2 2 50 LYS HE3  H   -6.391   2.879   1.103 1.00 . B A . 153 LYS HE3  1 1 
       15 46894 2 2 50 LYS HG2  H   -5.592   3.520  -1.154 1.00 . B A . 153 LYS HG2  1 1 
       15 46895 2 2 50 LYS HG3  H   -6.276   2.058  -1.891 1.00 . B A . 153 LYS HG3  1 1 
       15 46896 2 2 50 LYS HZ1  H   -7.271   0.138   0.343 1.00 . B A . 153 LYS HZ1  1 1 
       15 46897 2 2 50 LYS HZ2  H   -8.142   1.188   1.233 1.00 . B A . 153 LYS HZ2  1 1 
       15 46898 2 2 50 LYS HZ3  H   -7.829   1.519  -0.331 1.00 . B A . 153 LYS HZ3  1 1 
       15 46899 2 2 50 LYS N    N   -3.425   2.853  -4.700 1.00 . B A . 153 LYS N    1 1 
       15 46900 2 2 50 LYS NZ   N   -7.438   1.119   0.510 1.00 . B A . 153 LYS NZ   1 1 
       15 46901 2 2 50 LYS O    O   -5.892   5.060  -3.457 1.00 . B A . 153 LYS O    1 1 
       15 46902 2 2 51 ARG C    C   -4.323   7.471  -4.637 1.00 . B A . 154 ARG C    1 1 
       15 46903 2 2 51 ARG CA   C   -3.738   6.841  -3.359 1.00 . B A . 154 ARG CA   1 1 
       15 46904 2 2 51 ARG CB   C   -2.345   7.424  -3.080 1.00 . B A . 154 ARG CB   1 1 
       15 46905 2 2 51 ARG CD   C   -1.120   9.435  -2.183 1.00 . B A . 154 ARG CD   1 1 
       15 46906 2 2 51 ARG CG   C   -2.470   8.726  -2.275 1.00 . B A . 154 ARG CG   1 1 
       15 46907 2 2 51 ARG CZ   C    0.340  10.425  -3.964 1.00 . B A . 154 ARG CZ   1 1 
       15 46908 2 2 51 ARG H    H   -2.738   4.941  -3.526 1.00 . B A . 154 ARG H    1 1 
       15 46909 2 2 51 ARG HA   H   -4.395   7.082  -2.521 1.00 . B A . 154 ARG HA   1 1 
       15 46910 2 2 51 ARG HB2  H   -1.762   6.723  -2.484 1.00 . B A . 154 ARG HB2  1 1 
       15 46911 2 2 51 ARG HB3  H   -1.817   7.599  -4.019 1.00 . B A . 154 ARG HB3  1 1 
       15 46912 2 2 51 ARG HD2  H   -1.148  10.173  -1.372 1.00 . B A . 154 ARG HD2  1 1 
       15 46913 2 2 51 ARG HD3  H   -0.354   8.699  -1.957 1.00 . B A . 154 ARG HD3  1 1 
       15 46914 2 2 51 ARG HE   H   -1.602  10.626  -3.874 1.00 . B A . 154 ARG HE   1 1 
       15 46915 2 2 51 ARG HG2  H   -3.198   9.394  -2.740 1.00 . B A . 154 ARG HG2  1 1 
       15 46916 2 2 51 ARG HG3  H   -2.815   8.486  -1.269 1.00 . B A . 154 ARG HG3  1 1 
       15 46917 2 2 51 ARG HH11 H    1.438   9.121  -2.939 1.00 . B A . 154 ARG HH11 1 1 
       15 46918 2 2 51 ARG HH12 H    2.319  10.205  -3.996 1.00 . B A . 154 ARG HH12 1 1 
       15 46919 2 2 51 ARG HH21 H   -0.515  11.780  -5.085 1.00 . B A . 154 ARG HH21 1 1 
       15 46920 2 2 51 ARG HH22 H    1.237  11.901  -4.897 1.00 . B A . 154 ARG HH22 1 1 
       15 46921 2 2 51 ARG N    N   -3.656   5.372  -3.487 1.00 . B A . 154 ARG N    1 1 
       15 46922 2 2 51 ARG NE   N   -0.828  10.125  -3.444 1.00 . B A . 154 ARG NE   1 1 
       15 46923 2 2 51 ARG NH1  N    1.456   9.846  -3.626 1.00 . B A . 154 ARG NH1  1 1 
       15 46924 2 2 51 ARG NH2  N    0.381  11.356  -4.862 1.00 . B A . 154 ARG NH2  1 1 
       15 46925 2 2 51 ARG O    O   -5.170   8.356  -4.563 1.00 . B A . 154 ARG O    1 1 
       15 46926 2 2 52 HIS C    C   -5.992   7.111  -7.159 1.00 . B A . 155 HIS C    1 1 
       15 46927 2 2 52 HIS CA   C   -4.476   7.396  -7.094 1.00 . B A . 155 HIS CA   1 1 
       15 46928 2 2 52 HIS CB   C   -3.768   6.682  -8.249 1.00 . B A . 155 HIS CB   1 1 
       15 46929 2 2 52 HIS CD2  C   -5.425   6.099 -10.130 1.00 . B A . 155 HIS CD2  1 1 
       15 46930 2 2 52 HIS CE1  C   -5.448   8.025 -11.200 1.00 . B A . 155 HIS CE1  1 1 
       15 46931 2 2 52 HIS CG   C   -4.503   6.928  -9.542 1.00 . B A . 155 HIS CG   1 1 
       15 46932 2 2 52 HIS H    H   -3.215   6.221  -5.808 1.00 . B A . 155 HIS H    1 1 
       15 46933 2 2 52 HIS HA   H   -4.319   8.471  -7.197 1.00 . B A . 155 HIS HA   1 1 
       15 46934 2 2 52 HIS HB2  H   -2.750   7.060  -8.329 1.00 . B A . 155 HIS HB2  1 1 
       15 46935 2 2 52 HIS HB3  H   -3.726   5.611  -8.079 1.00 . B A . 155 HIS HB3  1 1 
       15 46936 2 2 52 HIS HD1  H   -3.908   8.914 -10.094 1.00 . B A . 155 HIS HD1  1 1 
       15 46937 2 2 52 HIS HD2  H   -5.710   5.114  -9.763 1.00 . B A . 155 HIS HD2  1 1 
       15 46938 2 2 52 HIS HE1  H   -5.707   8.844 -11.865 1.00 . B A . 155 HIS HE1  1 1 
       15 46939 2 2 52 HIS N    N   -3.911   6.957  -5.803 1.00 . B A . 155 HIS N    1 1 
       15 46940 2 2 52 HIS ND1  N   -4.530   8.115 -10.231 1.00 . B A . 155 HIS ND1  1 1 
       15 46941 2 2 52 HIS NE2  N   -5.995   6.796 -11.210 1.00 . B A . 155 HIS NE2  1 1 
       15 46942 2 2 52 HIS O    O   -6.753   7.897  -7.713 1.00 . B A . 155 HIS O    1 1 
       15 46943 2 2 53 GLU C    C   -8.689   6.763  -5.860 1.00 . B A . 156 GLU C    1 1 
       15 46944 2 2 53 GLU CA   C   -7.844   5.640  -6.497 1.00 . B A . 156 GLU CA   1 1 
       15 46945 2 2 53 GLU CB   C   -8.025   4.335  -5.704 1.00 . B A . 156 GLU CB   1 1 
       15 46946 2 2 53 GLU CD   C   -9.465   2.289  -5.340 1.00 . B A . 156 GLU CD   1 1 
       15 46947 2 2 53 GLU CG   C   -9.274   3.578  -6.163 1.00 . B A . 156 GLU CG   1 1 
       15 46948 2 2 53 GLU H    H   -5.749   5.358  -6.152 1.00 . B A . 156 GLU H    1 1 
       15 46949 2 2 53 GLU HA   H   -8.188   5.481  -7.525 1.00 . B A . 156 GLU HA   1 1 
       15 46950 2 2 53 GLU HB2  H   -7.163   3.685  -5.865 1.00 . B A . 156 GLU HB2  1 1 
       15 46951 2 2 53 GLU HB3  H   -8.108   4.554  -4.642 1.00 . B A . 156 GLU HB3  1 1 
       15 46952 2 2 53 GLU HG2  H  -10.149   4.220  -6.056 1.00 . B A . 156 GLU HG2  1 1 
       15 46953 2 2 53 GLU HG3  H   -9.158   3.336  -7.222 1.00 . B A . 156 GLU HG3  1 1 
       15 46954 2 2 53 GLU N    N   -6.422   6.015  -6.531 1.00 . B A . 156 GLU N    1 1 
       15 46955 2 2 53 GLU O    O   -9.854   6.958  -6.219 1.00 . B A . 156 GLU O    1 1 
       15 46956 2 2 53 GLU OE1  O  -10.013   2.359  -4.213 1.00 . B A . 156 GLU OE1  1 1 
       15 46957 2 2 53 GLU OE2  O   -9.087   1.193  -5.821 1.00 . B A . 156 GLU OE2  1 1 
       15 46958 2 2 54 LYS C    C   -9.200   9.704  -5.273 1.00 . B A . 157 LYS C    1 1 
       15 46959 2 2 54 LYS CA   C   -8.757   8.631  -4.248 1.00 . B A . 157 LYS CA   1 1 
       15 46960 2 2 54 LYS CB   C   -7.814   9.264  -3.201 1.00 . B A . 157 LYS CB   1 1 
       15 46961 2 2 54 LYS CD   C   -7.790  10.382  -0.864 1.00 . B A . 157 LYS CD   1 1 
       15 46962 2 2 54 LYS CE   C   -7.118  11.762  -0.760 1.00 . B A . 157 LYS CE   1 1 
       15 46963 2 2 54 LYS CG   C   -8.574  10.110  -2.165 1.00 . B A . 157 LYS CG   1 1 
       15 46964 2 2 54 LYS H    H   -7.104   7.343  -4.705 1.00 . B A . 157 LYS H    1 1 
       15 46965 2 2 54 LYS HA   H   -9.641   8.250  -3.738 1.00 . B A . 157 LYS HA   1 1 
       15 46966 2 2 54 LYS HB2  H   -7.306   8.454  -2.674 1.00 . B A . 157 LYS HB2  1 1 
       15 46967 2 2 54 LYS HB3  H   -7.066   9.886  -3.694 1.00 . B A . 157 LYS HB3  1 1 
       15 46968 2 2 54 LYS HD2  H   -8.520  10.342  -0.052 1.00 . B A . 157 LYS HD2  1 1 
       15 46969 2 2 54 LYS HD3  H   -7.067   9.587  -0.670 1.00 . B A . 157 LYS HD3  1 1 
       15 46970 2 2 54 LYS HE2  H   -7.733  12.498  -1.281 1.00 . B A . 157 LYS HE2  1 1 
       15 46971 2 2 54 LYS HE3  H   -7.114  12.041   0.297 1.00 . B A . 157 LYS HE3  1 1 
       15 46972 2 2 54 LYS HG2  H   -8.893  11.052  -2.613 1.00 . B A . 157 LYS HG2  1 1 
       15 46973 2 2 54 LYS HG3  H   -9.474   9.559  -1.884 1.00 . B A . 157 LYS HG3  1 1 
       15 46974 2 2 54 LYS HZ1  H   -5.284  12.692  -1.031 1.00 . B A . 157 LYS HZ1  1 1 
       15 46975 2 2 54 LYS HZ2  H   -5.152  11.078  -0.826 1.00 . B A . 157 LYS HZ2  1 1 
       15 46976 2 2 54 LYS HZ3  H   -5.635  11.703  -2.267 1.00 . B A . 157 LYS HZ3  1 1 
       15 46977 2 2 54 LYS N    N   -8.082   7.506  -4.917 1.00 . B A . 157 LYS N    1 1 
       15 46978 2 2 54 LYS NZ   N   -5.714  11.798  -1.252 1.00 . B A . 157 LYS NZ   1 1 
       15 46979 2 2 54 LYS O    O  -10.191  10.398  -5.055 1.00 . B A . 157 LYS O    1 1 
       15 46980 2 2 55 VAL C    C  -10.307  10.343  -8.038 1.00 . B A . 158 VAL C    1 1 
       15 46981 2 2 55 VAL CA   C   -8.902  10.697  -7.518 1.00 . B A . 158 VAL CA   1 1 
       15 46982 2 2 55 VAL CB   C   -7.891  10.625  -8.691 1.00 . B A . 158 VAL CB   1 1 
       15 46983 2 2 55 VAL CG1  C   -8.225  11.631  -9.804 1.00 . B A . 158 VAL CG1  1 1 
       15 46984 2 2 55 VAL CG2  C   -6.501  11.091  -8.293 1.00 . B A . 158 VAL CG2  1 1 
       15 46985 2 2 55 VAL H    H   -7.706   9.170  -6.572 1.00 . B A . 158 VAL H    1 1 
       15 46986 2 2 55 VAL HA   H   -8.914  11.706  -7.132 1.00 . B A . 158 VAL HA   1 1 
       15 46987 2 2 55 VAL HB   H   -7.864   9.626  -9.122 1.00 . B A . 158 VAL HB   1 1 
       15 46988 2 2 55 VAL HG11 H   -8.158  12.645  -9.399 1.00 . B A . 158 VAL HG11 1 1 
       15 46989 2 2 55 VAL HG12 H   -7.493  11.539 -10.610 1.00 . B A . 158 VAL HG12 1 1 
       15 46990 2 2 55 VAL HG13 H   -9.217  11.453 -10.210 1.00 . B A . 158 VAL HG13 1 1 
       15 46991 2 2 55 VAL HG21 H   -6.092  10.473  -7.500 1.00 . B A . 158 VAL HG21 1 1 
       15 46992 2 2 55 VAL HG22 H   -5.835  11.074  -9.165 1.00 . B A . 158 VAL HG22 1 1 
       15 46993 2 2 55 VAL HG23 H   -6.629  12.117  -7.949 1.00 . B A . 158 VAL HG23 1 1 
       15 46994 2 2 55 VAL N    N   -8.506   9.776  -6.427 1.00 . B A . 158 VAL N    1 1 
       15 46995 2 2 55 VAL O    O  -11.142  11.223  -8.233 1.00 . B A . 158 VAL O    1 1 
       15 46996 2 2 56 HIS C    C  -12.933   8.608  -7.541 1.00 . B A . 159 HIS C    1 1 
       15 46997 2 2 56 HIS CA   C  -11.882   8.566  -8.674 1.00 . B A . 159 HIS CA   1 1 
       15 46998 2 2 56 HIS CB   C  -11.752   7.133  -9.206 1.00 . B A . 159 HIS CB   1 1 
       15 46999 2 2 56 HIS CD2  C   -9.733   6.463 -10.641 1.00 . B A . 159 HIS CD2  1 1 
       15 47000 2 2 56 HIS CE1  C  -10.177   7.586 -12.479 1.00 . B A . 159 HIS CE1  1 1 
       15 47001 2 2 56 HIS CG   C  -10.935   7.095 -10.470 1.00 . B A . 159 HIS CG   1 1 
       15 47002 2 2 56 HIS H    H   -9.870   8.352  -7.974 1.00 . B A . 159 HIS H    1 1 
       15 47003 2 2 56 HIS HA   H  -12.221   9.212  -9.486 1.00 . B A . 159 HIS HA   1 1 
       15 47004 2 2 56 HIS HB2  H  -11.277   6.497  -8.455 1.00 . B A . 159 HIS HB2  1 1 
       15 47005 2 2 56 HIS HB3  H  -12.743   6.734  -9.424 1.00 . B A . 159 HIS HB3  1 1 
       15 47006 2 2 56 HIS HD1  H  -12.011   8.365 -11.821 1.00 . B A . 159 HIS HD1  1 1 
       15 47007 2 2 56 HIS HD2  H   -9.220   5.862  -9.901 1.00 . B A . 159 HIS HD2  1 1 
       15 47008 2 2 56 HIS HE1  H  -10.080   8.037 -13.460 1.00 . B A . 159 HIS HE1  1 1 
       15 47009 2 2 56 HIS N    N  -10.572   9.042  -8.206 1.00 . B A . 159 HIS N    1 1 
       15 47010 2 2 56 HIS ND1  N  -11.203   7.785 -11.634 1.00 . B A . 159 HIS ND1  1 1 
       15 47011 2 2 56 HIS NE2  N   -9.265   6.772 -11.924 1.00 . B A . 159 HIS NE2  1 1 
       15 47012 2 2 56 HIS O    O  -14.122   8.818  -7.796 1.00 . B A . 159 HIS O    1 1 
       15 47013 2 2 57 ALA C    C  -13.861   9.907  -4.848 1.00 . B A . 160 ALA C    1 1 
       15 47014 2 2 57 ALA CA   C  -13.373   8.461  -5.127 1.00 . B A . 160 ALA CA   1 1 
       15 47015 2 2 57 ALA CB   C  -12.639   7.913  -3.899 1.00 . B A . 160 ALA CB   1 1 
       15 47016 2 2 57 ALA H    H  -11.498   8.223  -6.143 1.00 . B A . 160 ALA H    1 1 
       15 47017 2 2 57 ALA HA   H  -14.242   7.831  -5.326 1.00 . B A . 160 ALA HA   1 1 
       15 47018 2 2 57 ALA HB1  H  -11.836   8.588  -3.609 1.00 . B A . 160 ALA HB1  1 1 
       15 47019 2 2 57 ALA HB2  H  -13.337   7.824  -3.067 1.00 . B A . 160 ALA HB2  1 1 
       15 47020 2 2 57 ALA HB3  H  -12.225   6.927  -4.121 1.00 . B A . 160 ALA HB3  1 1 
       15 47021 2 2 57 ALA N    N  -12.480   8.422  -6.294 1.00 . B A . 160 ALA N    1 1 
       15 47022 2 2 57 ALA O    O  -14.958  10.111  -4.318 1.00 . B A . 160 ALA O    1 1 
       15 47023 2 2 58 GLY C    C  -12.807  12.864  -3.698 1.00 . B A . 161 GLY C    1 1 
       15 47024 2 2 58 GLY CA   C  -13.377  12.310  -5.011 1.00 . B A . 161 GLY CA   1 1 
       15 47025 2 2 58 GLY H    H  -12.123  10.674  -5.603 1.00 . B A . 161 GLY H    1 1 
       15 47026 2 2 58 GLY HA2  H  -12.981  12.893  -5.840 1.00 . B A . 161 GLY HA2  1 1 
       15 47027 2 2 58 GLY HA3  H  -14.454  12.415  -4.997 1.00 . B A . 161 GLY HA3  1 1 
       15 47028 2 2 58 GLY N    N  -13.032  10.897  -5.216 1.00 . B A . 161 GLY N    1 1 
       15 47029 2 2 58 GLY O    O  -12.314  12.112  -2.851 1.00 . B A . 161 GLY O    1 1 
       15 47030 2 2 59 TYR C    C  -13.494  15.687  -1.681 1.00 . B A . 162 TYR C    1 1 
       15 47031 2 2 59 TYR CA   C  -12.377  14.869  -2.348 1.00 . B A . 162 TYR CA   1 1 
       15 47032 2 2 59 TYR CB   C  -11.204  15.788  -2.745 1.00 . B A . 162 TYR CB   1 1 
       15 47033 2 2 59 TYR CD1  C  -10.274  14.627  -4.780 1.00 . B A . 162 TYR CD1  1 1 
       15 47034 2 2 59 TYR CD2  C   -8.923  14.620  -2.759 1.00 . B A . 162 TYR CD2  1 1 
       15 47035 2 2 59 TYR CE1  C   -9.375  13.751  -5.395 1.00 . B A . 162 TYR CE1  1 1 
       15 47036 2 2 59 TYR CE2  C   -7.951  13.843  -3.423 1.00 . B A . 162 TYR CE2  1 1 
       15 47037 2 2 59 TYR CG   C  -10.090  15.020  -3.443 1.00 . B A . 162 TYR CG   1 1 
       15 47038 2 2 59 TYR CZ   C   -8.195  13.370  -4.731 1.00 . B A . 162 TYR CZ   1 1 
       15 47039 2 2 59 TYR H    H  -13.338  14.750  -4.261 1.00 . B A . 162 TYR H    1 1 
       15 47040 2 2 59 TYR HA   H  -12.012  14.127  -1.643 1.00 . B A . 162 TYR HA   1 1 
       15 47041 2 2 59 TYR HB2  H  -11.564  16.549  -3.437 1.00 . B A . 162 TYR HB2  1 1 
       15 47042 2 2 59 TYR HB3  H  -10.811  16.281  -1.855 1.00 . B A . 162 TYR HB3  1 1 
       15 47043 2 2 59 TYR HD1  H  -11.139  14.962  -5.331 1.00 . B A . 162 TYR HD1  1 1 
       15 47044 2 2 59 TYR HD2  H   -8.773  14.910  -1.729 1.00 . B A . 162 TYR HD2  1 1 
       15 47045 2 2 59 TYR HE1  H   -9.594  13.390  -6.383 1.00 . B A . 162 TYR HE1  1 1 
       15 47046 2 2 59 TYR HE2  H   -7.023  13.591  -2.939 1.00 . B A . 162 TYR HE2  1 1 
       15 47047 2 2 59 TYR HH   H   -6.431  12.535  -4.935 1.00 . B A . 162 TYR HH   1 1 
       15 47048 2 2 59 TYR N    N  -12.895  14.188  -3.535 1.00 . B A . 162 TYR N    1 1 
       15 47049 2 2 59 TYR O    O  -13.815  16.795  -2.127 1.00 . B A . 162 TYR O    1 1 
       15 47050 2 2 59 TYR OH   O   -7.288  12.594  -5.381 1.00 . B A . 162 TYR OH   1 1 
       15 47051 2 2 60 PRO C    C  -15.042  16.763   0.950 1.00 . B A . 163 PRO C    1 1 
       15 47052 2 2 60 PRO CA   C  -15.364  15.688  -0.090 1.00 . B A . 163 PRO CA   1 1 
       15 47053 2 2 60 PRO CB   C  -16.074  14.495   0.566 1.00 . B A . 163 PRO CB   1 1 
       15 47054 2 2 60 PRO CD   C  -13.909  13.768  -0.138 1.00 . B A . 163 PRO CD   1 1 
       15 47055 2 2 60 PRO CG   C  -14.933  13.566   0.979 1.00 . B A . 163 PRO CG   1 1 
       15 47056 2 2 60 PRO HA   H  -15.990  16.109  -0.878 1.00 . B A . 163 PRO HA   1 1 
       15 47057 2 2 60 PRO HB2  H  -16.683  14.796   1.420 1.00 . B A . 163 PRO HB2  1 1 
       15 47058 2 2 60 PRO HB3  H  -16.692  13.987  -0.175 1.00 . B A . 163 PRO HB3  1 1 
       15 47059 2 2 60 PRO HD2  H  -12.900  13.688   0.267 1.00 . B A . 163 PRO HD2  1 1 
       15 47060 2 2 60 PRO HD3  H  -14.072  13.021  -0.916 1.00 . B A . 163 PRO HD3  1 1 
       15 47061 2 2 60 PRO HG2  H  -14.513  13.894   1.929 1.00 . B A . 163 PRO HG2  1 1 
       15 47062 2 2 60 PRO HG3  H  -15.260  12.527   1.041 1.00 . B A . 163 PRO HG3  1 1 
       15 47063 2 2 60 PRO N    N  -14.172  15.100  -0.673 1.00 . B A . 163 PRO N    1 1 
       15 47064 2 2 60 PRO O    O  -14.066  16.649   1.704 1.00 . B A . 163 PRO O    1 1 
       15 47065 2 2 61 CYS C    C  -16.049  18.432   3.376 1.00 . B A . 164 CYS C    1 1 
       15 47066 2 2 61 CYS CA   C  -15.717  18.886   1.952 1.00 . B A . 164 CYS CA   1 1 
       15 47067 2 2 61 CYS CB   C  -16.623  20.055   1.558 1.00 . B A . 164 CYS CB   1 1 
       15 47068 2 2 61 CYS H    H  -16.659  17.835   0.349 1.00 . B A . 164 CYS H    1 1 
       15 47069 2 2 61 CYS HA   H  -14.684  19.224   1.929 1.00 . B A . 164 CYS HA   1 1 
       15 47070 2 2 61 CYS HB2  H  -16.649  20.155   0.472 1.00 . B A . 164 CYS HB2  1 1 
       15 47071 2 2 61 CYS HB3  H  -17.639  19.893   1.928 1.00 . B A . 164 CYS HB3  1 1 
       15 47072 2 2 61 CYS N    N  -15.882  17.794   1.001 1.00 . B A . 164 CYS N    1 1 
       15 47073 2 2 61 CYS O    O  -17.014  17.689   3.604 1.00 . B A . 164 CYS O    1 1 
       15 47074 2 2 61 CYS SG   S  -15.915  21.556   2.283 1.00 . B A . 164 CYS SG   1 1 
       15 47075 2 2 62 LYS C    C  -15.156  19.920   6.583 1.00 . B A . 165 LYS C    1 1 
       15 47076 2 2 62 LYS CA   C  -15.493  18.670   5.759 1.00 . B A . 165 LYS CA   1 1 
       15 47077 2 2 62 LYS CB   C  -14.639  17.473   6.235 1.00 . B A . 165 LYS CB   1 1 
       15 47078 2 2 62 LYS CD   C  -12.304  16.451   6.520 1.00 . B A . 165 LYS CD   1 1 
       15 47079 2 2 62 LYS CE   C  -12.544  15.222   5.631 1.00 . B A . 165 LYS CE   1 1 
       15 47080 2 2 62 LYS CG   C  -13.119  17.668   6.057 1.00 . B A . 165 LYS CG   1 1 
       15 47081 2 2 62 LYS H    H  -14.483  19.511   4.071 1.00 . B A . 165 LYS H    1 1 
       15 47082 2 2 62 LYS HA   H  -16.548  18.432   5.907 1.00 . B A . 165 LYS HA   1 1 
       15 47083 2 2 62 LYS HB2  H  -14.851  17.277   7.287 1.00 . B A . 165 LYS HB2  1 1 
       15 47084 2 2 62 LYS HB3  H  -14.954  16.596   5.669 1.00 . B A . 165 LYS HB3  1 1 
       15 47085 2 2 62 LYS HD2  H  -11.244  16.715   6.483 1.00 . B A . 165 LYS HD2  1 1 
       15 47086 2 2 62 LYS HD3  H  -12.560  16.217   7.553 1.00 . B A . 165 LYS HD3  1 1 
       15 47087 2 2 62 LYS HE2  H  -13.599  14.941   5.688 1.00 . B A . 165 LYS HE2  1 1 
       15 47088 2 2 62 LYS HE3  H  -12.325  15.491   4.592 1.00 . B A . 165 LYS HE3  1 1 
       15 47089 2 2 62 LYS HG2  H  -12.888  17.864   5.009 1.00 . B A . 165 LYS HG2  1 1 
       15 47090 2 2 62 LYS HG3  H  -12.798  18.530   6.642 1.00 . B A . 165 LYS HG3  1 1 
       15 47091 2 2 62 LYS HZ1  H  -10.712  14.303   5.988 1.00 . B A . 165 LYS HZ1  1 1 
       15 47092 2 2 62 LYS HZ2  H  -11.893  13.798   6.999 1.00 . B A . 165 LYS HZ2  1 1 
       15 47093 2 2 62 LYS HZ3  H  -11.856  13.269   5.457 1.00 . B A . 165 LYS HZ3  1 1 
       15 47094 2 2 62 LYS N    N  -15.255  18.915   4.330 1.00 . B A . 165 LYS N    1 1 
       15 47095 2 2 62 LYS NZ   N  -11.695  14.075   6.047 1.00 . B A . 165 LYS NZ   1 1 
       15 47096 2 2 62 LYS O    O  -15.096  19.865   7.815 1.00 . B A . 165 LYS O    1 1 
       15 47097 2 2 63 LYS C    C  -15.917  22.842   7.343 1.00 . B A . 166 LYS C    1 1 
       15 47098 2 2 63 LYS CA   C  -14.686  22.345   6.559 1.00 . B A . 166 LYS CA   1 1 
       15 47099 2 2 63 LYS CB   C  -14.281  23.397   5.520 1.00 . B A . 166 LYS CB   1 1 
       15 47100 2 2 63 LYS CD   C  -11.712  22.945   5.634 1.00 . B A . 166 LYS CD   1 1 
       15 47101 2 2 63 LYS CE   C  -11.459  24.148   6.554 1.00 . B A . 166 LYS CE   1 1 
       15 47102 2 2 63 LYS CG   C  -12.966  23.127   4.765 1.00 . B A . 166 LYS CG   1 1 
       15 47103 2 2 63 LYS H    H  -15.062  21.049   4.871 1.00 . B A . 166 LYS H    1 1 
       15 47104 2 2 63 LYS HA   H  -13.862  22.206   7.260 1.00 . B A . 166 LYS HA   1 1 
       15 47105 2 2 63 LYS HB2  H  -15.082  23.465   4.787 1.00 . B A . 166 LYS HB2  1 1 
       15 47106 2 2 63 LYS HB3  H  -14.204  24.367   6.012 1.00 . B A . 166 LYS HB3  1 1 
       15 47107 2 2 63 LYS HD2  H  -11.812  22.036   6.228 1.00 . B A . 166 LYS HD2  1 1 
       15 47108 2 2 63 LYS HD3  H  -10.858  22.821   4.965 1.00 . B A . 166 LYS HD3  1 1 
       15 47109 2 2 63 LYS HE2  H  -11.349  25.046   5.937 1.00 . B A . 166 LYS HE2  1 1 
       15 47110 2 2 63 LYS HE3  H  -12.329  24.291   7.202 1.00 . B A . 166 LYS HE3  1 1 
       15 47111 2 2 63 LYS HG2  H  -13.086  22.236   4.148 1.00 . B A . 166 LYS HG2  1 1 
       15 47112 2 2 63 LYS HG3  H  -12.790  23.972   4.100 1.00 . B A . 166 LYS HG3  1 1 
       15 47113 2 2 63 LYS HZ1  H  -10.333  23.137   7.982 1.00 . B A . 166 LYS HZ1  1 1 
       15 47114 2 2 63 LYS HZ2  H   -9.419  23.829   6.816 1.00 . B A . 166 LYS HZ2  1 1 
       15 47115 2 2 63 LYS HZ3  H  -10.083  24.750   7.992 1.00 . B A . 166 LYS HZ3  1 1 
       15 47116 2 2 63 LYS N    N  -14.966  21.058   5.891 1.00 . B A . 166 LYS N    1 1 
       15 47117 2 2 63 LYS NZ   N  -10.244  23.953   7.389 1.00 . B A . 166 LYS NZ   1 1 
       15 47118 2 2 63 LYS O    O  -15.781  23.614   8.294 1.00 . B A . 166 LYS O    1 1 
       15 47119 2 2 64 ASP C    C  -19.390  21.584   7.535 1.00 . B A . 167 ASP C    1 1 
       15 47120 2 2 64 ASP CA   C  -18.358  22.727   7.647 1.00 . B A . 167 ASP CA   1 1 
       15 47121 2 2 64 ASP CB   C  -18.942  24.016   7.047 1.00 . B A . 167 ASP CB   1 1 
       15 47122 2 2 64 ASP CG   C  -20.052  24.590   7.937 1.00 . B A . 167 ASP CG   1 1 
       15 47123 2 2 64 ASP H    H  -17.162  21.730   6.168 1.00 . B A . 167 ASP H    1 1 
       15 47124 2 2 64 ASP HA   H  -18.137  22.899   8.703 1.00 . B A . 167 ASP HA   1 1 
       15 47125 2 2 64 ASP HB2  H  -18.149  24.761   6.949 1.00 . B A . 167 ASP HB2  1 1 
       15 47126 2 2 64 ASP HB3  H  -19.329  23.812   6.048 1.00 . B A . 167 ASP HB3  1 1 
       15 47127 2 2 64 ASP N    N  -17.109  22.372   6.950 1.00 . B A . 167 ASP N    1 1 
       15 47128 2 2 64 ASP O    O  -19.433  20.869   6.533 1.00 . B A . 167 ASP O    1 1 
       15 47129 2 2 64 ASP OD1  O  -19.737  25.356   8.878 1.00 . B A . 167 ASP OD1  1 1 
       15 47130 2 2 64 ASP OD2  O  -21.238  24.260   7.709 1.00 . B A . 167 ASP OD2  1 1 
       15 47131 2 2 65 ASP C    C  -22.288  20.460   7.607 1.00 . B A . 168 ASP C    1 1 
       15 47132 2 2 65 ASP CA   C  -21.161  20.292   8.660 1.00 . B A . 168 ASP CA   1 1 
       15 47133 2 2 65 ASP CB   C  -21.776  20.230  10.066 1.00 . B A . 168 ASP CB   1 1 
       15 47134 2 2 65 ASP CG   C  -22.683  19.000  10.256 1.00 . B A . 168 ASP CG   1 1 
       15 47135 2 2 65 ASP H    H  -20.073  21.979   9.412 1.00 . B A . 168 ASP H    1 1 
       15 47136 2 2 65 ASP HA   H  -20.637  19.353   8.463 1.00 . B A . 168 ASP HA   1 1 
       15 47137 2 2 65 ASP HB2  H  -20.970  20.186  10.802 1.00 . B A . 168 ASP HB2  1 1 
       15 47138 2 2 65 ASP HB3  H  -22.341  21.148  10.249 1.00 . B A . 168 ASP HB3  1 1 
       15 47139 2 2 65 ASP N    N  -20.188  21.399   8.593 1.00 . B A . 168 ASP N    1 1 
       15 47140 2 2 65 ASP O    O  -22.876  19.474   7.153 1.00 . B A . 168 ASP O    1 1 
       15 47141 2 2 65 ASP OD1  O  -22.164  17.858  10.247 1.00 . B A . 168 ASP OD1  1 1 
       15 47142 2 2 65 ASP OD2  O  -23.909  19.172  10.456 1.00 . B A . 168 ASP OD2  1 1 
       15 47143 2 2 66 SER C    C  -23.085  22.193   4.824 1.00 . B A . 169 SER C    1 1 
       15 47144 2 2 66 SER CA   C  -23.651  22.020   6.254 1.00 . B A . 169 SER CA   1 1 
       15 47145 2 2 66 SER CB   C  -24.384  23.302   6.677 1.00 . B A . 169 SER CB   1 1 
       15 47146 2 2 66 SER H    H  -22.055  22.493   7.621 1.00 . B A . 169 SER H    1 1 
       15 47147 2 2 66 SER HA   H  -24.363  21.195   6.249 1.00 . B A . 169 SER HA   1 1 
       15 47148 2 2 66 SER HB2  H  -23.684  24.140   6.690 1.00 . B A . 169 SER HB2  1 1 
       15 47149 2 2 66 SER HB3  H  -25.171  23.520   5.954 1.00 . B A . 169 SER HB3  1 1 
       15 47150 2 2 66 SER HG   H  -25.416  23.987   8.201 1.00 . B A . 169 SER HG   1 1 
       15 47151 2 2 66 SER N    N  -22.572  21.714   7.222 1.00 . B A . 169 SER N    1 1 
       15 47152 2 2 66 SER O    O  -23.746  22.769   3.953 1.00 . B A . 169 SER O    1 1 
       15 47153 2 2 66 SER OG   O  -24.981  23.146   7.959 1.00 . B A . 169 SER OG   1 1 
       15 47154 2 2 67 CYS C    C  -21.090  20.201   2.750 1.00 . B A . 170 CYS C    1 1 
       15 47155 2 2 67 CYS CA   C  -21.265  21.653   3.264 1.00 . B A . 170 CYS CA   1 1 
       15 47156 2 2 67 CYS CB   C  -19.906  22.349   3.341 1.00 . B A . 170 CYS CB   1 1 
       15 47157 2 2 67 CYS H    H  -21.417  21.136   5.322 1.00 . B A . 170 CYS H    1 1 
       15 47158 2 2 67 CYS HA   H  -21.906  22.200   2.570 1.00 . B A . 170 CYS HA   1 1 
       15 47159 2 2 67 CYS HB2  H  -20.018  23.243   3.955 1.00 . B A . 170 CYS HB2  1 1 
       15 47160 2 2 67 CYS HB3  H  -19.221  21.683   3.875 1.00 . B A . 170 CYS HB3  1 1 
       15 47161 2 2 67 CYS N    N  -21.881  21.649   4.588 1.00 . B A . 170 CYS N    1 1 
       15 47162 2 2 67 CYS O    O  -20.695  19.306   3.511 1.00 . B A . 170 CYS O    1 1 
       15 47163 2 2 67 CYS SG   S  -19.283  22.805   1.690 1.00 . B A . 170 CYS SG   1 1 
       15 47164 2 2 68 SER C    C  -20.826  18.533  -0.476 1.00 . B A . 171 SER C    1 1 
       15 47165 2 2 68 SER CA   C  -21.499  18.595   0.914 1.00 . B A . 171 SER CA   1 1 
       15 47166 2 2 68 SER CB   C  -22.961  18.127   0.797 1.00 . B A . 171 SER CB   1 1 
       15 47167 2 2 68 SER H    H  -21.830  20.722   0.924 1.00 . B A . 171 SER H    1 1 
       15 47168 2 2 68 SER HA   H  -20.969  17.920   1.585 1.00 . B A . 171 SER HA   1 1 
       15 47169 2 2 68 SER HB2  H  -23.490  18.769   0.091 1.00 . B A . 171 SER HB2  1 1 
       15 47170 2 2 68 SER HB3  H  -22.979  17.103   0.418 1.00 . B A . 171 SER HB3  1 1 
       15 47171 2 2 68 SER HG   H  -24.542  17.845   1.922 1.00 . B A . 171 SER HG   1 1 
       15 47172 2 2 68 SER N    N  -21.456  19.968   1.479 1.00 . B A . 171 SER N    1 1 
       15 47173 2 2 68 SER O    O  -21.014  17.567  -1.220 1.00 . B A . 171 SER O    1 1 
       15 47174 2 2 68 SER OG   O  -23.626  18.160   2.054 1.00 . B A . 171 SER OG   1 1 
       15 47175 2 2 69 PHE C    C  -18.299  18.406  -2.152 1.00 . B A . 172 PHE C    1 1 
       15 47176 2 2 69 PHE CA   C  -19.285  19.588  -2.075 1.00 . B A . 172 PHE CA   1 1 
       15 47177 2 2 69 PHE CB   C  -18.508  20.911  -2.186 1.00 . B A . 172 PHE CB   1 1 
       15 47178 2 2 69 PHE CD1  C  -16.116  20.404  -2.858 1.00 . B A . 172 PHE CD1  1 1 
       15 47179 2 2 69 PHE CD2  C  -17.629  21.280  -4.548 1.00 . B A . 172 PHE CD2  1 1 
       15 47180 2 2 69 PHE CE1  C  -15.101  20.285  -3.820 1.00 . B A . 172 PHE CE1  1 1 
       15 47181 2 2 69 PHE CE2  C  -16.590  21.226  -5.498 1.00 . B A . 172 PHE CE2  1 1 
       15 47182 2 2 69 PHE CG   C  -17.387  20.896  -3.216 1.00 . B A . 172 PHE CG   1 1 
       15 47183 2 2 69 PHE CZ   C  -15.324  20.736  -5.132 1.00 . B A . 172 PHE CZ   1 1 
       15 47184 2 2 69 PHE H    H  -19.911  20.327  -0.164 1.00 . B A . 172 PHE H    1 1 
       15 47185 2 2 69 PHE HA   H  -19.987  19.517  -2.907 1.00 . B A . 172 PHE HA   1 1 
       15 47186 2 2 69 PHE HB2  H  -19.213  21.714  -2.408 1.00 . B A . 172 PHE HB2  1 1 
       15 47187 2 2 69 PHE HB3  H  -18.060  21.134  -1.218 1.00 . B A . 172 PHE HB3  1 1 
       15 47188 2 2 69 PHE HD1  H  -15.938  20.063  -1.849 1.00 . B A . 172 PHE HD1  1 1 
       15 47189 2 2 69 PHE HD2  H  -18.618  21.599  -4.842 1.00 . B A . 172 PHE HD2  1 1 
       15 47190 2 2 69 PHE HE1  H  -14.168  19.802  -3.559 1.00 . B A . 172 PHE HE1  1 1 
       15 47191 2 2 69 PHE HE2  H  -16.772  21.539  -6.517 1.00 . B A . 172 PHE HE2  1 1 
       15 47192 2 2 69 PHE HZ   H  -14.530  20.674  -5.866 1.00 . B A . 172 PHE HZ   1 1 
       15 47193 2 2 69 PHE N    N  -20.036  19.561  -0.811 1.00 . B A . 172 PHE N    1 1 
       15 47194 2 2 69 PHE O    O  -17.628  18.082  -1.170 1.00 . B A . 172 PHE O    1 1 
       15 47195 2 2 70 VAL C    C  -16.358  17.157  -4.877 1.00 . B A . 173 VAL C    1 1 
       15 47196 2 2 70 VAL CA   C  -17.133  16.798  -3.611 1.00 . B A . 173 VAL CA   1 1 
       15 47197 2 2 70 VAL CB   C  -17.760  15.403  -3.761 1.00 . B A . 173 VAL CB   1 1 
       15 47198 2 2 70 VAL CG1  C  -16.672  14.326  -3.952 1.00 . B A . 173 VAL CG1  1 1 
       15 47199 2 2 70 VAL CG2  C  -18.570  15.038  -2.506 1.00 . B A . 173 VAL CG2  1 1 
       15 47200 2 2 70 VAL H    H  -18.750  18.113  -4.116 1.00 . B A . 173 VAL H    1 1 
       15 47201 2 2 70 VAL HA   H  -16.440  16.779  -2.774 1.00 . B A . 173 VAL HA   1 1 
       15 47202 2 2 70 VAL HB   H  -18.432  15.412  -4.620 1.00 . B A . 173 VAL HB   1 1 
       15 47203 2 2 70 VAL HG11 H  -16.090  14.498  -4.862 1.00 . B A . 173 VAL HG11 1 1 
       15 47204 2 2 70 VAL HG12 H  -15.993  14.318  -3.099 1.00 . B A . 173 VAL HG12 1 1 
       15 47205 2 2 70 VAL HG13 H  -17.136  13.344  -4.039 1.00 . B A . 173 VAL HG13 1 1 
       15 47206 2 2 70 VAL HG21 H  -17.995  15.270  -1.607 1.00 . B A . 173 VAL HG21 1 1 
       15 47207 2 2 70 VAL HG22 H  -19.493  15.617  -2.482 1.00 . B A . 173 VAL HG22 1 1 
       15 47208 2 2 70 VAL HG23 H  -18.832  13.980  -2.517 1.00 . B A . 173 VAL HG23 1 1 
       15 47209 2 2 70 VAL N    N  -18.178  17.805  -3.344 1.00 . B A . 173 VAL N    1 1 
       15 47210 2 2 70 VAL O    O  -16.945  17.315  -5.951 1.00 . B A . 173 VAL O    1 1 
       15 47211 2 2 71 GLY C    C  -13.715  16.411  -6.666 1.00 . B A . 174 GLY C    1 1 
       15 47212 2 2 71 GLY CA   C  -14.181  17.639  -5.895 1.00 . B A . 174 GLY CA   1 1 
       15 47213 2 2 71 GLY H    H  -14.604  17.159  -3.829 1.00 . B A . 174 GLY H    1 1 
       15 47214 2 2 71 GLY HA2  H  -14.740  18.289  -6.567 1.00 . B A . 174 GLY HA2  1 1 
       15 47215 2 2 71 GLY HA3  H  -13.304  18.179  -5.532 1.00 . B A . 174 GLY HA3  1 1 
       15 47216 2 2 71 GLY N    N  -15.036  17.282  -4.745 1.00 . B A . 174 GLY N    1 1 
       15 47217 2 2 71 GLY O    O  -13.377  15.389  -6.073 1.00 . B A . 174 GLY O    1 1 
       15 47218 2 2 72 LYS C    C  -11.683  15.202  -8.689 1.00 . B A . 175 LYS C    1 1 
       15 47219 2 2 72 LYS CA   C  -13.204  15.423  -8.870 1.00 . B A . 175 LYS CA   1 1 
       15 47220 2 2 72 LYS CB   C  -13.512  15.751 -10.343 1.00 . B A . 175 LYS CB   1 1 
       15 47221 2 2 72 LYS CD   C  -13.809  14.890 -12.704 1.00 . B A . 175 LYS CD   1 1 
       15 47222 2 2 72 LYS CE   C  -13.664  13.667 -13.617 1.00 . B A . 175 LYS CE   1 1 
       15 47223 2 2 72 LYS CG   C  -13.376  14.536 -11.276 1.00 . B A . 175 LYS CG   1 1 
       15 47224 2 2 72 LYS H    H  -14.104  17.331  -8.445 1.00 . B A . 175 LYS H    1 1 
       15 47225 2 2 72 LYS HA   H  -13.725  14.502  -8.598 1.00 . B A . 175 LYS HA   1 1 
       15 47226 2 2 72 LYS HB2  H  -14.540  16.111 -10.409 1.00 . B A . 175 LYS HB2  1 1 
       15 47227 2 2 72 LYS HB3  H  -12.849  16.541 -10.694 1.00 . B A . 175 LYS HB3  1 1 
       15 47228 2 2 72 LYS HD2  H  -14.850  15.218 -12.693 1.00 . B A . 175 LYS HD2  1 1 
       15 47229 2 2 72 LYS HD3  H  -13.183  15.701 -13.080 1.00 . B A . 175 LYS HD3  1 1 
       15 47230 2 2 72 LYS HE2  H  -12.622  13.336 -13.597 1.00 . B A . 175 LYS HE2  1 1 
       15 47231 2 2 72 LYS HE3  H  -14.281  12.854 -13.217 1.00 . B A . 175 LYS HE3  1 1 
       15 47232 2 2 72 LYS HG2  H  -12.336  14.204 -11.301 1.00 . B A . 175 LYS HG2  1 1 
       15 47233 2 2 72 LYS HG3  H  -14.000  13.723 -10.901 1.00 . B A . 175 LYS HG3  1 1 
       15 47234 2 2 72 LYS HZ1  H  -15.041  14.266 -15.057 1.00 . B A . 175 LYS HZ1  1 1 
       15 47235 2 2 72 LYS HZ2  H  -13.507  14.710 -15.410 1.00 . B A . 175 LYS HZ2  1 1 
       15 47236 2 2 72 LYS HZ3  H  -13.976  13.159 -15.606 1.00 . B A . 175 LYS HZ3  1 1 
       15 47237 2 2 72 LYS N    N  -13.690  16.519  -8.001 1.00 . B A . 175 LYS N    1 1 
       15 47238 2 2 72 LYS NZ   N  -14.074  13.973 -15.012 1.00 . B A . 175 LYS NZ   1 1 
       15 47239 2 2 72 LYS O    O  -11.171  14.123  -8.977 1.00 . B A . 175 LYS O    1 1 
       15 47240 2 2 73 THR C    C   -9.172  16.981  -6.664 1.00 . B A . 176 THR C    1 1 
       15 47241 2 2 73 THR CA   C   -9.541  16.112  -7.863 1.00 . B A . 176 THR CA   1 1 
       15 47242 2 2 73 THR CB   C   -8.682  16.550  -9.072 1.00 . B A . 176 THR CB   1 1 
       15 47243 2 2 73 THR CG2  C   -8.200  15.331  -9.862 1.00 . B A . 176 THR CG2  1 1 
       15 47244 2 2 73 THR H    H  -11.469  17.065  -7.892 1.00 . B A . 176 THR H    1 1 
       15 47245 2 2 73 THR HA   H   -9.306  15.081  -7.627 1.00 . B A . 176 THR HA   1 1 
       15 47246 2 2 73 THR HB   H   -7.789  17.052  -8.703 1.00 . B A . 176 THR HB   1 1 
       15 47247 2 2 73 THR HG1  H   -9.039  18.331  -9.744 1.00 . B A . 176 THR HG1  1 1 
       15 47248 2 2 73 THR HG21 H   -7.575  14.690  -9.229 1.00 . B A . 176 THR HG21 1 1 
       15 47249 2 2 73 THR HG22 H   -9.048  14.756 -10.228 1.00 . B A . 176 THR HG22 1 1 
       15 47250 2 2 73 THR HG23 H   -7.615  15.657 -10.718 1.00 . B A . 176 THR HG23 1 1 
       15 47251 2 2 73 THR N    N  -10.987  16.217  -8.158 1.00 . B A . 176 THR N    1 1 
       15 47252 2 2 73 THR O    O   -9.942  17.857  -6.254 1.00 . B A . 176 THR O    1 1 
       15 47253 2 2 73 THR OG1  O   -9.340  17.431  -9.957 1.00 . B A . 176 THR OG1  1 1 
       15 47254 2 2 74 TRP C    C   -7.511  18.912  -5.053 1.00 . B A . 177 TRP C    1 1 
       15 47255 2 2 74 TRP CA   C   -7.560  17.382  -4.862 1.00 . B A . 177 TRP CA   1 1 
       15 47256 2 2 74 TRP CB   C   -6.174  16.861  -4.477 1.00 . B A . 177 TRP CB   1 1 
       15 47257 2 2 74 TRP CD1  C   -4.197  17.978  -3.442 1.00 . B A . 177 TRP CD1  1 1 
       15 47258 2 2 74 TRP CD2  C   -5.839  17.702  -1.959 1.00 . B A . 177 TRP CD2  1 1 
       15 47259 2 2 74 TRP CE2  C   -4.719  18.249  -1.261 1.00 . B A . 177 TRP CE2  1 1 
       15 47260 2 2 74 TRP CE3  C   -6.963  17.351  -1.187 1.00 . B A . 177 TRP CE3  1 1 
       15 47261 2 2 74 TRP CG   C   -5.463  17.536  -3.357 1.00 . B A . 177 TRP CG   1 1 
       15 47262 2 2 74 TRP CH2  C   -5.797  17.958   0.874 1.00 . B A . 177 TRP CH2  1 1 
       15 47263 2 2 74 TRP CZ2  C   -4.683  18.365   0.131 1.00 . B A . 177 TRP CZ2  1 1 
       15 47264 2 2 74 TRP CZ3  C   -6.940  17.479   0.214 1.00 . B A . 177 TRP CZ3  1 1 
       15 47265 2 2 74 TRP H    H   -7.449  15.933  -6.430 1.00 . B A . 177 TRP H    1 1 
       15 47266 2 2 74 TRP HA   H   -8.257  17.154  -4.058 1.00 . B A . 177 TRP HA   1 1 
       15 47267 2 2 74 TRP HB2  H   -6.258  15.805  -4.223 1.00 . B A . 177 TRP HB2  1 1 
       15 47268 2 2 74 TRP HB3  H   -5.533  16.916  -5.356 1.00 . B A . 177 TRP HB3  1 1 
       15 47269 2 2 74 TRP HD1  H   -3.581  17.851  -4.311 1.00 . B A . 177 TRP HD1  1 1 
       15 47270 2 2 74 TRP HE1  H   -2.913  19.014  -2.114 1.00 . B A . 177 TRP HE1  1 1 
       15 47271 2 2 74 TRP HE3  H   -7.833  16.948  -1.679 1.00 . B A . 177 TRP HE3  1 1 
       15 47272 2 2 74 TRP HH2  H   -5.764  17.991   1.951 1.00 . B A . 177 TRP HH2  1 1 
       15 47273 2 2 74 TRP HZ2  H   -3.787  18.707   0.616 1.00 . B A . 177 TRP HZ2  1 1 
       15 47274 2 2 74 TRP HZ3  H   -7.800  17.177   0.789 1.00 . B A . 177 TRP HZ3  1 1 
       15 47275 2 2 74 TRP N    N   -8.006  16.706  -6.081 1.00 . B A . 177 TRP N    1 1 
       15 47276 2 2 74 TRP NE1  N   -3.798  18.521  -2.244 1.00 . B A . 177 TRP NE1  1 1 
       15 47277 2 2 74 TRP O    O   -7.934  19.664  -4.172 1.00 . B A . 177 TRP O    1 1 
       15 47278 2 2 75 THR C    C   -8.362  21.449  -6.441 1.00 . B A . 178 THR C    1 1 
       15 47279 2 2 75 THR CA   C   -6.980  20.805  -6.543 1.00 . B A . 178 THR CA   1 1 
       15 47280 2 2 75 THR CB   C   -6.443  21.046  -7.968 1.00 . B A . 178 THR CB   1 1 
       15 47281 2 2 75 THR CG2  C   -4.922  21.011  -8.089 1.00 . B A . 178 THR CG2  1 1 
       15 47282 2 2 75 THR H    H   -6.689  18.702  -6.912 1.00 . B A . 178 THR H    1 1 
       15 47283 2 2 75 THR HA   H   -6.315  21.292  -5.826 1.00 . B A . 178 THR HA   1 1 
       15 47284 2 2 75 THR HB   H   -6.742  22.053  -8.258 1.00 . B A . 178 THR HB   1 1 
       15 47285 2 2 75 THR HG1  H   -6.359  19.498  -9.149 1.00 . B A . 178 THR HG1  1 1 
       15 47286 2 2 75 THR HG21 H   -4.636  21.204  -9.123 1.00 . B A . 178 THR HG21 1 1 
       15 47287 2 2 75 THR HG22 H   -4.488  21.786  -7.457 1.00 . B A . 178 THR HG22 1 1 
       15 47288 2 2 75 THR HG23 H   -4.532  20.048  -7.783 1.00 . B A . 178 THR HG23 1 1 
       15 47289 2 2 75 THR N    N   -7.041  19.362  -6.226 1.00 . B A . 178 THR N    1 1 
       15 47290 2 2 75 THR O    O   -8.501  22.534  -5.888 1.00 . B A . 178 THR O    1 1 
       15 47291 2 2 75 THR OG1  O   -7.031  20.160  -8.898 1.00 . B A . 178 THR OG1  1 1 
       15 47292 2 2 76 LEU C    C  -11.310  21.520  -5.635 1.00 . B A . 179 LEU C    1 1 
       15 47293 2 2 76 LEU CA   C  -10.742  21.350  -7.053 1.00 . B A . 179 LEU CA   1 1 
       15 47294 2 2 76 LEU CB   C  -11.668  20.434  -7.874 1.00 . B A . 179 LEU CB   1 1 
       15 47295 2 2 76 LEU CD1  C  -12.325  19.423 -10.064 1.00 . B A . 179 LEU CD1  1 1 
       15 47296 2 2 76 LEU CD2  C  -11.214  21.632 -10.098 1.00 . B A . 179 LEU CD2  1 1 
       15 47297 2 2 76 LEU CG   C  -11.287  20.293  -9.360 1.00 . B A . 179 LEU CG   1 1 
       15 47298 2 2 76 LEU H    H   -9.189  19.950  -7.545 1.00 . B A . 179 LEU H    1 1 
       15 47299 2 2 76 LEU HA   H  -10.706  22.331  -7.529 1.00 . B A . 179 LEU HA   1 1 
       15 47300 2 2 76 LEU HB2  H  -11.689  19.442  -7.421 1.00 . B A . 179 LEU HB2  1 1 
       15 47301 2 2 76 LEU HB3  H  -12.678  20.844  -7.820 1.00 . B A . 179 LEU HB3  1 1 
       15 47302 2 2 76 LEU HD11 H  -13.307  19.896 -10.029 1.00 . B A . 179 LEU HD11 1 1 
       15 47303 2 2 76 LEU HD12 H  -12.032  19.268 -11.103 1.00 . B A . 179 LEU HD12 1 1 
       15 47304 2 2 76 LEU HD13 H  -12.368  18.456  -9.572 1.00 . B A . 179 LEU HD13 1 1 
       15 47305 2 2 76 LEU HD21 H  -11.039  21.456 -11.159 1.00 . B A . 179 LEU HD21 1 1 
       15 47306 2 2 76 LEU HD22 H  -12.148  22.181  -9.975 1.00 . B A . 179 LEU HD22 1 1 
       15 47307 2 2 76 LEU HD23 H  -10.386  22.226  -9.715 1.00 . B A . 179 LEU HD23 1 1 
       15 47308 2 2 76 LEU HG   H  -10.322  19.797  -9.426 1.00 . B A . 179 LEU HG   1 1 
       15 47309 2 2 76 LEU N    N   -9.378  20.793  -7.019 1.00 . B A . 179 LEU N    1 1 
       15 47310 2 2 76 LEU O    O  -11.992  22.505  -5.351 1.00 . B A . 179 LEU O    1 1 
       15 47311 2 2 77 TYR C    C  -10.653  21.850  -2.640 1.00 . B A . 180 TYR C    1 1 
       15 47312 2 2 77 TYR CA   C  -11.388  20.695  -3.331 1.00 . B A . 180 TYR CA   1 1 
       15 47313 2 2 77 TYR CB   C  -11.099  19.378  -2.595 1.00 . B A . 180 TYR CB   1 1 
       15 47314 2 2 77 TYR CD1  C  -12.195  19.849  -0.352 1.00 . B A . 180 TYR CD1  1 1 
       15 47315 2 2 77 TYR CD2  C   -9.808  19.369  -0.417 1.00 . B A . 180 TYR CD2  1 1 
       15 47316 2 2 77 TYR CE1  C  -12.108  20.056   1.038 1.00 . B A . 180 TYR CE1  1 1 
       15 47317 2 2 77 TYR CE2  C   -9.727  19.539   0.980 1.00 . B A . 180 TYR CE2  1 1 
       15 47318 2 2 77 TYR CG   C  -11.041  19.505  -1.081 1.00 . B A . 180 TYR CG   1 1 
       15 47319 2 2 77 TYR CZ   C  -10.883  19.878   1.714 1.00 . B A . 180 TYR CZ   1 1 
       15 47320 2 2 77 TYR H    H  -10.364  19.825  -5.003 1.00 . B A . 180 TYR H    1 1 
       15 47321 2 2 77 TYR HA   H  -12.455  20.891  -3.290 1.00 . B A . 180 TYR HA   1 1 
       15 47322 2 2 77 TYR HB2  H  -11.889  18.676  -2.851 1.00 . B A . 180 TYR HB2  1 1 
       15 47323 2 2 77 TYR HB3  H  -10.155  18.961  -2.948 1.00 . B A . 180 TYR HB3  1 1 
       15 47324 2 2 77 TYR HD1  H  -13.138  19.995  -0.861 1.00 . B A . 180 TYR HD1  1 1 
       15 47325 2 2 77 TYR HD2  H   -8.912  19.152  -0.980 1.00 . B A . 180 TYR HD2  1 1 
       15 47326 2 2 77 TYR HE1  H  -12.966  20.403   1.591 1.00 . B A . 180 TYR HE1  1 1 
       15 47327 2 2 77 TYR HE2  H   -8.779  19.435   1.484 1.00 . B A . 180 TYR HE2  1 1 
       15 47328 2 2 77 TYR HH   H   -9.925  19.919   3.411 1.00 . B A . 180 TYR HH   1 1 
       15 47329 2 2 77 TYR N    N  -10.978  20.586  -4.734 1.00 . B A . 180 TYR N    1 1 
       15 47330 2 2 77 TYR O    O  -11.273  22.691  -2.001 1.00 . B A . 180 TYR O    1 1 
       15 47331 2 2 77 TYR OH   O  -10.819  20.065   3.063 1.00 . B A . 180 TYR OH   1 1 
       15 47332 2 2 78 LEU C    C   -8.962  24.361  -2.736 1.00 . B A . 181 LEU C    1 1 
       15 47333 2 2 78 LEU CA   C   -8.522  22.970  -2.217 1.00 . B A . 181 LEU CA   1 1 
       15 47334 2 2 78 LEU CB   C   -7.046  22.736  -2.548 1.00 . B A . 181 LEU CB   1 1 
       15 47335 2 2 78 LEU CD1  C   -4.903  21.508  -2.151 1.00 . B A . 181 LEU CD1  1 1 
       15 47336 2 2 78 LEU CD2  C   -6.511  21.734  -0.237 1.00 . B A . 181 LEU CD2  1 1 
       15 47337 2 2 78 LEU CG   C   -6.380  21.585  -1.759 1.00 . B A . 181 LEU CG   1 1 
       15 47338 2 2 78 LEU H    H   -8.859  21.125  -3.269 1.00 . B A . 181 LEU H    1 1 
       15 47339 2 2 78 LEU HA   H   -8.657  22.944  -1.128 1.00 . B A . 181 LEU HA   1 1 
       15 47340 2 2 78 LEU HB2  H   -6.952  22.518  -3.613 1.00 . B A . 181 LEU HB2  1 1 
       15 47341 2 2 78 LEU HB3  H   -6.529  23.674  -2.384 1.00 . B A . 181 LEU HB3  1 1 
       15 47342 2 2 78 LEU HD11 H   -4.365  20.915  -1.416 1.00 . B A . 181 LEU HD11 1 1 
       15 47343 2 2 78 LEU HD12 H   -4.800  21.014  -3.126 1.00 . B A . 181 LEU HD12 1 1 
       15 47344 2 2 78 LEU HD13 H   -4.458  22.501  -2.184 1.00 . B A . 181 LEU HD13 1 1 
       15 47345 2 2 78 LEU HD21 H   -5.879  21.001   0.278 1.00 . B A . 181 LEU HD21 1 1 
       15 47346 2 2 78 LEU HD22 H   -6.239  22.745   0.061 1.00 . B A . 181 LEU HD22 1 1 
       15 47347 2 2 78 LEU HD23 H   -7.536  21.536   0.068 1.00 . B A . 181 LEU HD23 1 1 
       15 47348 2 2 78 LEU HG   H   -6.849  20.641  -2.026 1.00 . B A . 181 LEU HG   1 1 
       15 47349 2 2 78 LEU N    N   -9.333  21.908  -2.818 1.00 . B A . 181 LEU N    1 1 
       15 47350 2 2 78 LEU O    O   -9.063  25.318  -1.966 1.00 . B A . 181 LEU O    1 1 
       15 47351 2 2 79 LYS C    C  -11.167  26.047  -4.055 1.00 . B A . 182 LYS C    1 1 
       15 47352 2 2 79 LYS CA   C   -9.800  25.671  -4.653 1.00 . B A . 182 LYS CA   1 1 
       15 47353 2 2 79 LYS CB   C   -9.929  25.471  -6.177 1.00 . B A . 182 LYS CB   1 1 
       15 47354 2 2 79 LYS CD   C  -11.891  26.854  -7.156 1.00 . B A . 182 LYS CD   1 1 
       15 47355 2 2 79 LYS CE   C  -12.250  27.826  -8.290 1.00 . B A . 182 LYS CE   1 1 
       15 47356 2 2 79 LYS CG   C  -10.365  26.703  -6.995 1.00 . B A . 182 LYS CG   1 1 
       15 47357 2 2 79 LYS H    H   -9.163  23.613  -4.613 1.00 . B A . 182 LYS H    1 1 
       15 47358 2 2 79 LYS HA   H   -9.099  26.486  -4.462 1.00 . B A . 182 LYS HA   1 1 
       15 47359 2 2 79 LYS HB2  H   -8.941  25.186  -6.543 1.00 . B A . 182 LYS HB2  1 1 
       15 47360 2 2 79 LYS HB3  H  -10.598  24.637  -6.390 1.00 . B A . 182 LYS HB3  1 1 
       15 47361 2 2 79 LYS HD2  H  -12.315  25.881  -7.409 1.00 . B A . 182 LYS HD2  1 1 
       15 47362 2 2 79 LYS HD3  H  -12.347  27.193  -6.227 1.00 . B A . 182 LYS HD3  1 1 
       15 47363 2 2 79 LYS HE2  H  -11.691  27.541  -9.186 1.00 . B A . 182 LYS HE2  1 1 
       15 47364 2 2 79 LYS HE3  H  -13.315  27.715  -8.515 1.00 . B A . 182 LYS HE3  1 1 
       15 47365 2 2 79 LYS HG2  H   -9.943  27.606  -6.552 1.00 . B A . 182 LYS HG2  1 1 
       15 47366 2 2 79 LYS HG3  H   -9.938  26.592  -7.994 1.00 . B A . 182 LYS HG3  1 1 
       15 47367 2 2 79 LYS HZ1  H  -12.606  29.577  -7.217 1.00 . B A . 182 LYS HZ1  1 1 
       15 47368 2 2 79 LYS HZ2  H  -11.022  29.377  -7.625 1.00 . B A . 182 LYS HZ2  1 1 
       15 47369 2 2 79 LYS HZ3  H  -12.119  29.845  -8.741 1.00 . B A . 182 LYS HZ3  1 1 
       15 47370 2 2 79 LYS N    N   -9.276  24.435  -4.032 1.00 . B A . 182 LYS N    1 1 
       15 47371 2 2 79 LYS NZ   N  -11.970  29.243  -7.943 1.00 . B A . 182 LYS NZ   1 1 
       15 47372 2 2 79 LYS O    O  -11.402  27.206  -3.714 1.00 . B A . 182 LYS O    1 1 
       15 47373 2 2 80 HIS C    C  -13.182  25.753  -1.792 1.00 . B A . 183 HIS C    1 1 
       15 47374 2 2 80 HIS CA   C  -13.347  25.256  -3.244 1.00 . B A . 183 HIS CA   1 1 
       15 47375 2 2 80 HIS CB   C  -14.152  23.936  -3.257 1.00 . B A . 183 HIS CB   1 1 
       15 47376 2 2 80 HIS CD2  C  -15.315  23.495  -1.006 1.00 . B A . 183 HIS CD2  1 1 
       15 47377 2 2 80 HIS CE1  C  -17.316  24.287  -1.428 1.00 . B A . 183 HIS CE1  1 1 
       15 47378 2 2 80 HIS CG   C  -15.331  23.925  -2.309 1.00 . B A . 183 HIS CG   1 1 
       15 47379 2 2 80 HIS H    H  -11.789  24.108  -4.162 1.00 . B A . 183 HIS H    1 1 
       15 47380 2 2 80 HIS HA   H  -13.897  26.008  -3.812 1.00 . B A . 183 HIS HA   1 1 
       15 47381 2 2 80 HIS HB2  H  -14.499  23.757  -4.274 1.00 . B A . 183 HIS HB2  1 1 
       15 47382 2 2 80 HIS HB3  H  -13.518  23.090  -2.992 1.00 . B A . 183 HIS HB3  1 1 
       15 47383 2 2 80 HIS HD1  H  -16.927  24.811  -3.425 1.00 . B A . 183 HIS HD1  1 1 
       15 47384 2 2 80 HIS HD2  H  -14.461  23.078  -0.487 1.00 . B A . 183 HIS HD2  1 1 
       15 47385 2 2 80 HIS HE1  H  -18.348  24.603  -1.316 1.00 . B A . 183 HIS HE1  1 1 
       15 47386 2 2 80 HIS N    N  -12.038  25.046  -3.875 1.00 . B A . 183 HIS N    1 1 
       15 47387 2 2 80 HIS ND1  N  -16.595  24.408  -2.559 1.00 . B A . 183 HIS ND1  1 1 
       15 47388 2 2 80 HIS NE2  N  -16.578  23.736  -0.448 1.00 . B A . 183 HIS NE2  1 1 
       15 47389 2 2 80 HIS O    O  -13.854  26.693  -1.372 1.00 . B A . 183 HIS O    1 1 
       15 47390 2 2 81 VAL C    C  -11.486  26.968   0.432 1.00 . B A . 184 VAL C    1 1 
       15 47391 2 2 81 VAL CA   C  -11.973  25.531   0.340 1.00 . B A . 184 VAL CA   1 1 
       15 47392 2 2 81 VAL CB   C  -10.916  24.591   0.949 1.00 . B A . 184 VAL CB   1 1 
       15 47393 2 2 81 VAL CG1  C  -10.210  25.156   2.190 1.00 . B A . 184 VAL CG1  1 1 
       15 47394 2 2 81 VAL CG2  C  -11.617  23.288   1.320 1.00 . B A . 184 VAL CG2  1 1 
       15 47395 2 2 81 VAL H    H  -11.688  24.404  -1.468 1.00 . B A . 184 VAL H    1 1 
       15 47396 2 2 81 VAL HA   H  -12.888  25.440   0.909 1.00 . B A . 184 VAL HA   1 1 
       15 47397 2 2 81 VAL HB   H  -10.146  24.371   0.212 1.00 . B A . 184 VAL HB   1 1 
       15 47398 2 2 81 VAL HG11 H   -9.511  24.415   2.576 1.00 . B A . 184 VAL HG11 1 1 
       15 47399 2 2 81 VAL HG12 H   -9.636  26.051   1.922 1.00 . B A . 184 VAL HG12 1 1 
       15 47400 2 2 81 VAL HG13 H  -10.943  25.407   2.955 1.00 . B A . 184 VAL HG13 1 1 
       15 47401 2 2 81 VAL HG21 H  -11.875  22.751   0.411 1.00 . B A . 184 VAL HG21 1 1 
       15 47402 2 2 81 VAL HG22 H  -10.943  22.656   1.895 1.00 . B A . 184 VAL HG22 1 1 
       15 47403 2 2 81 VAL HG23 H  -12.536  23.495   1.880 1.00 . B A . 184 VAL HG23 1 1 
       15 47404 2 2 81 VAL N    N  -12.242  25.149  -1.058 1.00 . B A . 184 VAL N    1 1 
       15 47405 2 2 81 VAL O    O  -11.940  27.729   1.285 1.00 . B A . 184 VAL O    1 1 
       15 47406 2 2 82 ALA C    C  -11.052  29.754  -0.702 1.00 . B A . 185 ALA C    1 1 
       15 47407 2 2 82 ALA CA   C   -9.975  28.670  -0.425 1.00 . B A . 185 ALA CA   1 1 
       15 47408 2 2 82 ALA CB   C   -8.861  28.758  -1.475 1.00 . B A . 185 ALA CB   1 1 
       15 47409 2 2 82 ALA H    H  -10.202  26.666  -1.116 1.00 . B A . 185 ALA H    1 1 
       15 47410 2 2 82 ALA HA   H   -9.545  28.843   0.557 1.00 . B A . 185 ALA HA   1 1 
       15 47411 2 2 82 ALA HB1  H   -9.267  28.587  -2.473 1.00 . B A . 185 ALA HB1  1 1 
       15 47412 2 2 82 ALA HB2  H   -8.403  29.747  -1.439 1.00 . B A . 185 ALA HB2  1 1 
       15 47413 2 2 82 ALA HB3  H   -8.095  28.009  -1.266 1.00 . B A . 185 ALA HB3  1 1 
       15 47414 2 2 82 ALA N    N  -10.560  27.340  -0.448 1.00 . B A . 185 ALA N    1 1 
       15 47415 2 2 82 ALA O    O  -10.943  30.885  -0.227 1.00 . B A . 185 ALA O    1 1 
       15 47416 2 2 83 GLU C    C  -14.305  30.374  -0.953 1.00 . B A . 186 GLU C    1 1 
       15 47417 2 2 83 GLU CA   C  -13.099  30.347  -1.940 1.00 . B A . 186 GLU CA   1 1 
       15 47418 2 2 83 GLU CB   C  -13.592  29.955  -3.344 1.00 . B A . 186 GLU CB   1 1 
       15 47419 2 2 83 GLU CD   C  -14.783  30.618  -5.480 1.00 . B A . 186 GLU CD   1 1 
       15 47420 2 2 83 GLU CG   C  -14.441  31.030  -4.036 1.00 . B A . 186 GLU CG   1 1 
       15 47421 2 2 83 GLU H    H  -12.079  28.460  -1.889 1.00 . B A . 186 GLU H    1 1 
       15 47422 2 2 83 GLU HA   H  -12.665  31.346  -1.989 1.00 . B A . 186 GLU HA   1 1 
       15 47423 2 2 83 GLU HB2  H  -12.716  29.770  -3.965 1.00 . B A . 186 GLU HB2  1 1 
       15 47424 2 2 83 GLU HB3  H  -14.164  29.028  -3.283 1.00 . B A . 186 GLU HB3  1 1 
       15 47425 2 2 83 GLU HG2  H  -15.360  31.183  -3.467 1.00 . B A . 186 GLU HG2  1 1 
       15 47426 2 2 83 GLU HG3  H  -13.887  31.972  -4.049 1.00 . B A . 186 GLU HG3  1 1 
       15 47427 2 2 83 GLU N    N  -12.056  29.399  -1.513 1.00 . B A . 186 GLU N    1 1 
       15 47428 2 2 83 GLU O    O  -14.986  31.395  -0.829 1.00 . B A . 186 GLU O    1 1 
       15 47429 2 2 83 GLU OE1  O  -13.847  30.433  -6.296 1.00 . B A . 186 GLU OE1  1 1 
       15 47430 2 2 83 GLU OE2  O  -15.985  30.488  -5.817 1.00 . B A . 186 GLU OE2  1 1 
       15 47431 2 2 84 CYS C    C  -15.600  28.998   2.004 1.00 . B A . 187 CYS C    1 1 
       15 47432 2 2 84 CYS CA   C  -15.846  29.062   0.472 1.00 . B A . 187 CYS CA   1 1 
       15 47433 2 2 84 CYS CB   C  -16.565  27.782   0.018 1.00 . B A . 187 CYS CB   1 1 
       15 47434 2 2 84 CYS H    H  -14.019  28.406  -0.476 1.00 . B A . 187 CYS H    1 1 
       15 47435 2 2 84 CYS HA   H  -16.495  29.913   0.267 1.00 . B A . 187 CYS HA   1 1 
       15 47436 2 2 84 CYS HB2  H  -15.933  26.911   0.196 1.00 . B A . 187 CYS HB2  1 1 
       15 47437 2 2 84 CYS HB3  H  -17.483  27.663   0.595 1.00 . B A . 187 CYS HB3  1 1 
       15 47438 2 2 84 CYS HG   H  -15.714  27.785  -2.184 1.00 . B A . 187 CYS HG   1 1 
       15 47439 2 2 84 CYS N    N  -14.589  29.228  -0.305 1.00 . B A . 187 CYS N    1 1 
       15 47440 2 2 84 CYS O    O  -16.529  29.214   2.787 1.00 . B A . 187 CYS O    1 1 
       15 47441 2 2 84 CYS SG   S  -16.982  27.891  -1.748 1.00 . B A . 187 CYS SG   1 1 
       15 47442 2 2 85 HIS C    C  -12.762  29.289   4.273 1.00 . B A . 188 HIS C    1 1 
       15 47443 2 2 85 HIS CA   C  -14.049  28.519   3.867 1.00 . B A . 188 HIS CA   1 1 
       15 47444 2 2 85 HIS CB   C  -13.882  27.029   4.188 1.00 . B A . 188 HIS CB   1 1 
       15 47445 2 2 85 HIS CD2  C  -15.230  25.387   2.773 1.00 . B A . 188 HIS CD2  1 1 
       15 47446 2 2 85 HIS CE1  C  -17.115  25.325   3.900 1.00 . B A . 188 HIS CE1  1 1 
       15 47447 2 2 85 HIS CG   C  -15.110  26.232   3.839 1.00 . B A . 188 HIS CG   1 1 
       15 47448 2 2 85 HIS H    H  -13.626  28.523   1.750 1.00 . B A . 188 HIS H    1 1 
       15 47449 2 2 85 HIS HA   H  -14.879  28.907   4.455 1.00 . B A . 188 HIS HA   1 1 
       15 47450 2 2 85 HIS HB2  H  -13.030  26.633   3.634 1.00 . B A . 188 HIS HB2  1 1 
       15 47451 2 2 85 HIS HB3  H  -13.685  26.905   5.254 1.00 . B A . 188 HIS HB3  1 1 
       15 47452 2 2 85 HIS HD1  H  -16.528  26.705   5.375 1.00 . B A . 188 HIS HD1  1 1 
       15 47453 2 2 85 HIS HD2  H  -14.438  25.177   2.066 1.00 . B A . 188 HIS HD2  1 1 
       15 47454 2 2 85 HIS HE1  H  -18.095  25.022   4.251 1.00 . B A . 188 HIS HE1  1 1 
       15 47455 2 2 85 HIS N    N  -14.363  28.687   2.425 1.00 . B A . 188 HIS N    1 1 
       15 47456 2 2 85 HIS ND1  N  -16.304  26.196   4.528 1.00 . B A . 188 HIS ND1  1 1 
       15 47457 2 2 85 HIS NE2  N  -16.509  24.816   2.814 1.00 . B A . 188 HIS NE2  1 1 
       15 47458 2 2 85 HIS O    O  -12.276  29.147   5.399 1.00 . B A . 188 HIS O    1 1 
       15 47459 2 2 86 GLN C    C  -11.216  32.362   2.965 1.00 . B A . 189 GLN C    1 1 
       15 47460 2 2 86 GLN CA   C  -11.079  30.988   3.659 1.00 . B A . 189 GLN CA   1 1 
       15 47461 2 2 86 GLN CB   C   -9.782  30.292   3.182 1.00 . B A . 189 GLN CB   1 1 
       15 47462 2 2 86 GLN CD   C   -8.171  28.294   3.424 1.00 . B A . 189 GLN CD   1 1 
       15 47463 2 2 86 GLN CG   C   -9.525  28.904   3.800 1.00 . B A . 189 GLN CG   1 1 
       15 47464 2 2 86 GLN H    H  -12.708  30.242   2.473 1.00 . B A . 189 GLN H    1 1 
       15 47465 2 2 86 GLN HA   H  -11.016  31.147   4.736 1.00 . B A . 189 GLN HA   1 1 
       15 47466 2 2 86 GLN HB2  H   -9.816  30.206   2.102 1.00 . B A . 189 GLN HB2  1 1 
       15 47467 2 2 86 GLN HB3  H   -8.933  30.926   3.435 1.00 . B A . 189 GLN HB3  1 1 
       15 47468 2 2 86 GLN HE21 H   -8.059  27.251   5.152 1.00 . B A . 189 GLN HE21 1 1 
       15 47469 2 2 86 GLN HE22 H   -6.706  27.038   4.049 1.00 . B A . 189 GLN HE22 1 1 
       15 47470 2 2 86 GLN HG2  H   -9.572  28.997   4.886 1.00 . B A . 189 GLN HG2  1 1 
       15 47471 2 2 86 GLN HG3  H  -10.302  28.208   3.486 1.00 . B A . 189 GLN HG3  1 1 
       15 47472 2 2 86 GLN N    N  -12.252  30.136   3.367 1.00 . B A . 189 GLN N    1 1 
       15 47473 2 2 86 GLN NE2  N   -7.608  27.465   4.280 1.00 . B A . 189 GLN NE2  1 1 
       15 47474 2 2 86 GLN O    O  -12.148  32.588   2.188 1.00 . B A . 189 GLN O    1 1 
       15 47475 2 2 86 GLN OE1  O   -7.601  28.544   2.368 1.00 . B A . 189 GLN OE1  1 1 
       15 47476 2 2 87 ASP C    C  -10.036  34.557   1.154 1.00 . B A . 190 ASP C    1 1 
       15 47477 2 2 87 ASP CA   C  -10.292  34.625   2.675 1.00 . B A . 190 ASP CA   1 1 
       15 47478 2 2 87 ASP CB   C   -9.214  35.494   3.348 1.00 . B A . 190 ASP CB   1 1 
       15 47479 2 2 87 ASP CG   C   -9.116  36.908   2.743 1.00 . B A . 190 ASP CG   1 1 
       15 47480 2 2 87 ASP H    H   -9.550  33.041   3.917 1.00 . B A . 190 ASP H    1 1 
       15 47481 2 2 87 ASP HA   H  -11.268  35.082   2.845 1.00 . B A . 190 ASP HA   1 1 
       15 47482 2 2 87 ASP HB2  H   -9.451  35.586   4.410 1.00 . B A . 190 ASP HB2  1 1 
       15 47483 2 2 87 ASP HB3  H   -8.246  34.992   3.265 1.00 . B A . 190 ASP HB3  1 1 
       15 47484 2 2 87 ASP N    N  -10.288  33.277   3.268 1.00 . B A . 190 ASP N    1 1 
       15 47485 2 2 87 ASP O    O   -8.949  34.163   0.707 1.00 . B A . 190 ASP O    1 1 
       15 47486 2 2 87 ASP OD1  O  -10.150  37.458   2.293 1.00 . B A . 190 ASP OD1  1 1 
       15 47487 2 2 87 ASP OD2  O   -8.000  37.484   2.725 1.00 . B A . 190 ASP OD2  1 1 
       15 47488 3 3  1 ZN  ZN   ZN  15.637  -9.494  -9.614 1.00 . C A . 191 ZN  ZN   1 1 
       15 47489 4 3  1 ZN  ZN   ZN  -7.446   5.941 -12.398 1.00 . D A . 192 ZN  ZN   1 1 
       15 47490 5 3  1 ZN  ZN   ZN -17.086  23.323   1.515 1.00 . E A . 193 ZN  ZN   1 1 
       16 47491 1 1  1 G   C1'  C   -4.803  28.224 -16.172 1.00 . A B .   1 G   C1'  1 1 
       16 47492 1 1  1 G   C2   C   -0.962  26.312 -16.942 1.00 . A B .   1 G   C2   1 1 
       16 47493 1 1  1 G   C2'  C   -5.637  26.961 -16.401 1.00 . A B .   1 G   C2'  1 1 
       16 47494 1 1  1 G   C3'  C   -6.598  27.021 -15.208 1.00 . A B .   1 G   C3'  1 1 
       16 47495 1 1  1 G   C4   C   -2.449  27.393 -15.655 1.00 . A B .   1 G   C4   1 1 
       16 47496 1 1  1 G   C4'  C   -6.889  28.524 -15.200 1.00 . A B .   1 G   C4'  1 1 
       16 47497 1 1  1 G   C5   C   -1.615  27.469 -14.569 1.00 . A B .   1 G   C5   1 1 
       16 47498 1 1  1 G   C5'  C   -7.474  29.034 -13.879 1.00 . A B .   1 G   C5'  1 1 
       16 47499 1 1  1 G   C6   C   -0.284  26.932 -14.674 1.00 . A B .   1 G   C6   1 1 
       16 47500 1 1  1 G   C8   C   -3.436  28.406 -13.982 1.00 . A B .   1 G   C8   1 1 
       16 47501 1 1  1 G   H1   H    0.872  26.017 -16.106 1.00 . A B .   1 G   H1   1 1 
       16 47502 1 1  1 G   H1'  H   -4.460  28.597 -17.140 1.00 . A B .   1 G   H1'  1 1 
       16 47503 1 1  1 G   H2'  H   -5.023  26.061 -16.377 1.00 . A B .   1 G   H2'  1 1 
       16 47504 1 1  1 G   H21  H    0.354  25.277 -18.072 1.00 . A B .   1 G   H21  1 1 
       16 47505 1 1  1 G   H22  H   -1.174  25.672 -18.833 1.00 . A B .   1 G   H22  1 1 
       16 47506 1 1  1 G   H3'  H   -6.066  26.751 -14.294 1.00 . A B .   1 G   H3'  1 1 
       16 47507 1 1  1 G   H4'  H   -7.614  28.723 -15.991 1.00 . A B .   1 G   H4'  1 1 
       16 47508 1 1  1 G   H5'  H   -7.654  30.108 -13.971 1.00 . A B .   1 G   H5'  1 1 
       16 47509 1 1  1 G   H5'' H   -8.432  28.538 -13.708 1.00 . A B .   1 G   H5'' 1 1 
       16 47510 1 1  1 G   H8   H   -4.192  28.930 -13.410 1.00 . A B .   1 G   H8   1 1 
       16 47511 1 1  1 G   HO2' H   -7.108  26.548 -17.636 1.00 . A B .   1 G   HO2' 1 1 
       16 47512 1 1  1 G   N1   N   -0.058  26.359 -15.918 1.00 . A B .   1 G   N1   1 1 
       16 47513 1 1  1 G   N2   N   -0.561  25.722 -18.037 1.00 . A B .   1 G   N2   1 1 
       16 47514 1 1  1 G   N3   N   -2.191  26.836 -16.873 1.00 . A B .   1 G   N3   1 1 
       16 47515 1 1  1 G   N7   N   -2.251  28.122 -13.507 1.00 . A B .   1 G   N7   1 1 
       16 47516 1 1  1 G   N9   N   -3.630  28.004 -15.287 1.00 . A B .   1 G   N9   1 1 
       16 47517 1 1  1 G   O2'  O   -6.300  27.092 -17.660 1.00 . A B .   1 G   O2'  1 1 
       16 47518 1 1  1 G   O3'  O   -7.749  26.211 -15.403 1.00 . A B .   1 G   O3'  1 1 
       16 47519 1 1  1 G   O4'  O   -5.666  29.178 -15.547 1.00 . A B .   1 G   O4'  1 1 
       16 47520 1 1  1 G   O5'  O   -6.606  28.781 -12.785 1.00 . A B .   1 G   O5'  1 1 
       16 47521 1 1  1 G   O6   O    0.623  26.945 -13.839 1.00 . A B .   1 G   O6   1 1 
       16 47522 1 1  1 G   OP1  O   -8.065  28.383 -10.862 1.00 . A B .   1 G   OP1  1 1 
       16 47523 1 1  1 G   OP2  O   -5.702  29.241 -10.543 1.00 . A B .   1 G   OP2  1 1 
       16 47524 1 1  1 G   P    P   -6.977  29.293 -11.307 1.00 . A B .   1 G   P    1 1 
       16 47525 1 1  2 G   C1'  C   -3.447  22.958 -17.591 1.00 . A B .   2 G   C1'  1 1 
       16 47526 1 1  2 G   C2   C    0.547  21.945 -16.195 1.00 . A B .   2 G   C2   1 1 
       16 47527 1 1  2 G   C2'  C   -3.931  21.509 -17.680 1.00 . A B .   2 G   C2'  1 1 
       16 47528 1 1  2 G   C3'  C   -5.335  21.627 -17.077 1.00 . A B .   2 G   C3'  1 1 
       16 47529 1 1  2 G   C4   C   -1.469  22.904 -15.991 1.00 . A B .   2 G   C4   1 1 
       16 47530 1 1  2 G   C4'  C   -5.765  22.952 -17.707 1.00 . A B .   2 G   C4'  1 1 
       16 47531 1 1  2 G   C5   C   -1.213  23.433 -14.752 1.00 . A B .   2 G   C5   1 1 
       16 47532 1 1  2 G   C5'  C   -6.973  23.617 -17.034 1.00 . A B .   2 G   C5'  1 1 
       16 47533 1 1  2 G   C6   C    0.084  23.227 -14.163 1.00 . A B .   2 G   C6   1 1 
       16 47534 1 1  2 G   C8   C   -3.223  23.963 -15.220 1.00 . A B .   2 G   C8   1 1 
       16 47535 1 1  2 G   H1   H    1.811  22.210 -14.619 1.00 . A B .   2 G   H1   1 1 
       16 47536 1 1  2 G   H1'  H   -2.769  23.149 -18.425 1.00 . A B .   2 G   H1'  1 1 
       16 47537 1 1  2 G   H2'  H   -3.301  20.834 -17.097 1.00 . A B .   2 G   H2'  1 1 
       16 47538 1 1  2 G   H21  H    2.301  20.952 -16.302 1.00 . A B .   2 G   H21  1 1 
       16 47539 1 1  2 G   H22  H    1.230  20.780 -17.679 1.00 . A B .   2 G   H22  1 1 
       16 47540 1 1  2 G   H3'  H   -5.268  21.747 -15.994 1.00 . A B .   2 G   H3'  1 1 
       16 47541 1 1  2 G   H4'  H   -6.028  22.756 -18.749 1.00 . A B .   2 G   H4'  1 1 
       16 47542 1 1  2 G   H5'  H   -7.204  24.535 -17.572 1.00 . A B .   2 G   H5'  1 1 
       16 47543 1 1  2 G   H5'' H   -7.829  22.947 -17.124 1.00 . A B .   2 G   H5'' 1 1 
       16 47544 1 1  2 G   H8   H   -4.227  24.364 -15.159 1.00 . A B .   2 G   H8   1 1 
       16 47545 1 1  2 G   HO2' H   -4.611  20.433 -19.177 1.00 . A B .   2 G   HO2' 1 1 
       16 47546 1 1  2 G   N1   N    0.898  22.447 -14.973 1.00 . A B .   2 G   N1   1 1 
       16 47547 1 1  2 G   N2   N    1.436  21.188 -16.782 1.00 . A B .   2 G   N2   1 1 
       16 47548 1 1  2 G   N3   N   -0.637  22.160 -16.774 1.00 . A B .   2 G   N3   1 1 
       16 47549 1 1  2 G   N7   N   -2.338  24.110 -14.266 1.00 . A B .   2 G   N7   1 1 
       16 47550 1 1  2 G   N9   N   -2.757  23.271 -16.314 1.00 . A B .   2 G   N9   1 1 
       16 47551 1 1  2 G   O2'  O   -3.944  21.133 -19.058 1.00 . A B .   2 G   O2'  1 1 
       16 47552 1 1  2 G   O3'  O   -6.159  20.528 -17.437 1.00 . A B .   2 G   O3'  1 1 
       16 47553 1 1  2 G   O4'  O   -4.608  23.787 -17.692 1.00 . A B .   2 G   O4'  1 1 
       16 47554 1 1  2 G   O5'  O   -6.748  23.902 -15.660 1.00 . A B .   2 G   O5'  1 1 
       16 47555 1 1  2 G   O6   O    0.520  23.643 -13.088 1.00 . A B .   2 G   O6   1 1 
       16 47556 1 1  2 G   OP1  O   -9.179  24.197 -15.097 1.00 . A B .   2 G   OP1  1 1 
       16 47557 1 1  2 G   OP2  O   -7.377  24.771 -13.387 1.00 . A B .   2 G   OP2  1 1 
       16 47558 1 1  2 G   P    P   -7.827  24.727 -14.797 1.00 . A B .   2 G   P    1 1 
       16 47559 1 1  3 G   C1'  C   -1.034  17.865 -16.327 1.00 . A B .   3 G   C1'  1 1 
       16 47560 1 1  3 G   C2   C    2.113  18.327 -13.367 1.00 . A B .   3 G   C2   1 1 
       16 47561 1 1  3 G   C2'  C   -1.383  16.406 -16.022 1.00 . A B .   3 G   C2'  1 1 
       16 47562 1 1  3 G   C3'  C   -2.901  16.356 -16.260 1.00 . A B .   3 G   C3'  1 1 
       16 47563 1 1  3 G   C4   C    0.110  18.794 -14.255 1.00 . A B .   3 G   C4   1 1 
       16 47564 1 1  3 G   C4'  C   -2.981  17.321 -17.444 1.00 . A B .   3 G   C4'  1 1 
       16 47565 1 1  3 G   C5   C   -0.202  19.748 -13.323 1.00 . A B .   3 G   C5   1 1 
       16 47566 1 1  3 G   C5'  C   -4.405  17.854 -17.654 1.00 . A B .   3 G   C5'  1 1 
       16 47567 1 1  3 G   C6   C    0.760  20.059 -12.296 1.00 . A B .   3 G   C6   1 1 
       16 47568 1 1  3 G   C8   C   -1.888  19.608 -14.619 1.00 . A B .   3 G   C8   1 1 
       16 47569 1 1  3 G   H1   H    2.629  19.413 -11.727 1.00 . A B .   3 G   H1   1 1 
       16 47570 1 1  3 G   H1'  H   -0.070  17.884 -16.841 1.00 . A B .   3 G   H1'  1 1 
       16 47571 1 1  3 G   H2'  H   -1.133  16.135 -14.996 1.00 . A B .   3 G   H2'  1 1 
       16 47572 1 1  3 G   H21  H    3.854  17.812 -12.485 1.00 . A B .   3 G   H21  1 1 
       16 47573 1 1  3 G   H22  H    3.441  16.939 -13.947 1.00 . A B .   3 G   H22  1 1 
       16 47574 1 1  3 G   H3'  H   -3.427  16.770 -15.398 1.00 . A B .   3 G   H3'  1 1 
       16 47575 1 1  3 G   H4'  H   -2.665  16.790 -18.345 1.00 . A B .   3 G   H4'  1 1 
       16 47576 1 1  3 G   H5'  H   -4.406  18.524 -18.513 1.00 . A B .   3 G   H5'  1 1 
       16 47577 1 1  3 G   H5'' H   -5.062  17.012 -17.874 1.00 . A B .   3 G   H5'' 1 1 
       16 47578 1 1  3 G   H8   H   -2.859  19.764 -15.075 1.00 . A B .   3 G   H8   1 1 
       16 47579 1 1  3 G   HO2' H   -1.182  14.776 -17.089 1.00 . A B .   3 G   HO2' 1 1 
       16 47580 1 1  3 G   N1   N    1.895  19.268 -12.403 1.00 . A B .   3 G   N1   1 1 
       16 47581 1 1  3 G   N2   N    3.232  17.658 -13.275 1.00 . A B .   3 G   N2   1 1 
       16 47582 1 1  3 G   N3   N    1.246  18.048 -14.343 1.00 . A B .   3 G   N3   1 1 
       16 47583 1 1  3 G   N7   N   -1.483  20.263 -13.559 1.00 . A B .   3 G   N7   1 1 
       16 47584 1 1  3 G   N9   N   -0.962  18.721 -15.116 1.00 . A B .   3 G   N9   1 1 
       16 47585 1 1  3 G   O2'  O   -0.665  15.590 -16.949 1.00 . A B .   3 G   O2'  1 1 
       16 47586 1 1  3 G   O3'  O   -3.298  15.023 -16.560 1.00 . A B .   3 G   O3'  1 1 
       16 47587 1 1  3 G   O4'  O   -2.056  18.373 -17.180 1.00 . A B .   3 G   O4'  1 1 
       16 47588 1 1  3 G   O5'  O   -4.875  18.536 -16.499 1.00 . A B .   3 G   O5'  1 1 
       16 47589 1 1  3 G   O6   O    0.685  20.892 -11.391 1.00 . A B .   3 G   O6   1 1 
       16 47590 1 1  3 G   OP1  O   -7.312  18.351 -17.083 1.00 . A B .   3 G   OP1  1 1 
       16 47591 1 1  3 G   OP2  O   -6.545  19.745 -15.087 1.00 . A B .   3 G   OP2  1 1 
       16 47592 1 1  3 G   P    P   -6.313  19.259 -16.467 1.00 . A B .   3 G   P    1 1 
       16 47593 1 1  4 C   C1'  C    0.480  14.431 -12.189 1.00 . A B .   4 C   C1'  1 1 
       16 47594 1 1  4 C   C2   C    0.762  16.325 -10.629 1.00 . A B .   4 C   C2   1 1 
       16 47595 1 1  4 C   C2'  C   -0.022  13.262 -11.336 1.00 . A B .   4 C   C2'  1 1 
       16 47596 1 1  4 C   C3'  C   -1.210  12.728 -12.146 1.00 . A B .   4 C   C3'  1 1 
       16 47597 1 1  4 C   C4   C   -0.894  17.934 -10.365 1.00 . A B .   4 C   C4   1 1 
       16 47598 1 1  4 C   C4'  C   -0.676  12.980 -13.557 1.00 . A B .   4 C   C4'  1 1 
       16 47599 1 1  4 C   C5   C   -1.656  17.399 -11.444 1.00 . A B .   4 C   C5   1 1 
       16 47600 1 1  4 C   C5'  C   -1.741  12.940 -14.658 1.00 . A B .   4 C   C5'  1 1 
       16 47601 1 1  4 C   C6   C   -1.164  16.300 -12.062 1.00 . A B .   4 C   C6   1 1 
       16 47602 1 1  4 C   H1'  H    1.573  14.396 -12.215 1.00 . A B .   4 C   H1'  1 1 
       16 47603 1 1  4 C   H2'  H   -0.350  13.603 -10.352 1.00 . A B .   4 C   H2'  1 1 
       16 47604 1 1  4 C   H3'  H   -2.091  13.348 -11.969 1.00 . A B .   4 C   H3'  1 1 
       16 47605 1 1  4 C   H4'  H    0.077  12.221 -13.776 1.00 . A B .   4 C   H4'  1 1 
       16 47606 1 1  4 C   H41  H   -0.765  19.371  -8.970 1.00 . A B .   4 C   H41  1 1 
       16 47607 1 1  4 C   H42  H   -2.201  19.395  -9.965 1.00 . A B .   4 C   H42  1 1 
       16 47608 1 1  4 C   H5   H   -2.589  17.840 -11.748 1.00 . A B .   4 C   H5   1 1 
       16 47609 1 1  4 C   H5'  H   -1.277  13.212 -15.606 1.00 . A B .   4 C   H5'  1 1 
       16 47610 1 1  4 C   H5'' H   -2.116  11.921 -14.727 1.00 . A B .   4 C   H5'' 1 1 
       16 47611 1 1  4 C   H6   H   -1.734  15.832 -12.856 1.00 . A B .   4 C   H6   1 1 
       16 47612 1 1  4 C   HO2' H    0.628  11.437 -11.039 1.00 . A B .   4 C   HO2' 1 1 
       16 47613 1 1  4 C   N1   N    0.037  15.761 -11.681 1.00 . A B .   4 C   N1   1 1 
       16 47614 1 1  4 C   N3   N    0.263  17.411  -9.998 1.00 . A B .   4 C   N3   1 1 
       16 47615 1 1  4 C   N4   N   -1.327  18.972  -9.712 1.00 . A B .   4 C   N4   1 1 
       16 47616 1 1  4 C   O2   O    1.833  15.819 -10.299 1.00 . A B .   4 C   O2   1 1 
       16 47617 1 1  4 C   O2'  O    1.032  12.307 -11.217 1.00 . A B .   4 C   O2'  1 1 
       16 47618 1 1  4 C   O3'  O   -1.453  11.365 -11.840 1.00 . A B .   4 C   O3'  1 1 
       16 47619 1 1  4 C   O4'  O   -0.037  14.248 -13.503 1.00 . A B .   4 C   O4'  1 1 
       16 47620 1 1  4 C   O5'  O   -2.822  13.809 -14.369 1.00 . A B .   4 C   O5'  1 1 
       16 47621 1 1  4 C   OP1  O   -4.325  12.817 -16.090 1.00 . A B .   4 C   OP1  1 1 
       16 47622 1 1  4 C   OP2  O   -5.050  14.889 -14.778 1.00 . A B .   4 C   OP2  1 1 
       16 47623 1 1  4 C   P    P   -3.980  14.107 -15.437 1.00 . A B .   4 C   P    1 1 
       16 47624 1 1  5 C   C1'  C   -3.818  14.738  -7.789 1.00 . A B .   5 C   C1'  1 1 
       16 47625 1 1  5 C   C2   C   -4.734  16.823  -8.766 1.00 . A B .   5 C   C2   1 1 
       16 47626 1 1  5 C   C2'  C   -4.690  13.540  -7.503 1.00 . A B .   5 C   C2'  1 1 
       16 47627 1 1  5 C   C3'  C   -3.700  12.600  -6.822 1.00 . A B .   5 C   C3'  1 1 
       16 47628 1 1  5 C   C4   C   -4.990  17.065 -11.067 1.00 . A B .   5 C   C4   1 1 
       16 47629 1 1  5 C   C4'  C   -2.383  12.919  -7.544 1.00 . A B .   5 C   C4'  1 1 
       16 47630 1 1  5 C   C5   C   -4.631  15.704 -11.297 1.00 . A B .   5 C   C5   1 1 
       16 47631 1 1  5 C   C5'  C   -2.027  11.918  -8.652 1.00 . A B .   5 C   C5'  1 1 
       16 47632 1 1  5 C   C6   C   -4.301  14.964 -10.214 1.00 . A B .   5 C   C6   1 1 
       16 47633 1 1  5 C   H1'  H   -3.853  15.364  -6.880 1.00 . A B .   5 C   H1'  1 1 
       16 47634 1 1  5 C   H2'  H   -5.019  13.105  -8.447 1.00 . A B .   5 C   H2'  1 1 
       16 47635 1 1  5 C   H3'  H   -3.999  11.553  -6.888 1.00 . A B .   5 C   H3'  1 1 
       16 47636 1 1  5 C   H4'  H   -1.567  12.894  -6.822 1.00 . A B .   5 C   H4'  1 1 
       16 47637 1 1  5 C   H41  H   -5.646  18.768 -11.897 1.00 . A B .   5 C   H41  1 1 
       16 47638 1 1  5 C   H42  H   -5.370  17.447 -12.999 1.00 . A B .   5 C   H42  1 1 
       16 47639 1 1  5 C   H5   H   -4.644  15.277 -12.285 1.00 . A B .   5 C   H5   1 1 
       16 47640 1 1  5 C   H5'  H   -0.999  12.096  -8.963 1.00 . A B .   5 C   H5'  1 1 
       16 47641 1 1  5 C   H5'' H   -2.065  10.917  -8.220 1.00 . A B .   5 C   H5'' 1 1 
       16 47642 1 1  5 C   H6   H   -4.093  13.905 -10.330 1.00 . A B .   5 C   H6   1 1 
       16 47643 1 1  5 C   HO2' H   -5.444  13.898  -5.760 1.00 . A B .   5 C   HO2' 1 1 
       16 47644 1 1  5 C   N1   N   -4.268  15.525  -8.971 1.00 . A B .   5 C   N1   1 1 
       16 47645 1 1  5 C   N3   N   -5.042  17.581  -9.847 1.00 . A B .   5 C   N3   1 1 
       16 47646 1 1  5 C   N4   N   -5.337  17.826 -12.068 1.00 . A B .   5 C   N4   1 1 
       16 47647 1 1  5 C   O2   O   -4.923  17.222  -7.620 1.00 . A B .   5 C   O2   1 1 
       16 47648 1 1  5 C   O2'  O   -5.782  13.928  -6.674 1.00 . A B .   5 C   O2'  1 1 
       16 47649 1 1  5 C   O3'  O   -3.539  13.046  -5.500 1.00 . A B .   5 C   O3'  1 1 
       16 47650 1 1  5 C   O4'  O   -2.501  14.250  -8.050 1.00 . A B .   5 C   O4'  1 1 
       16 47651 1 1  5 C   O5'  O   -2.878  11.974  -9.779 1.00 . A B .   5 C   O5'  1 1 
       16 47652 1 1  5 C   OP1  O   -2.417   9.607 -10.383 1.00 . A B .   5 C   OP1  1 1 
       16 47653 1 1  5 C   OP2  O   -3.925  11.045 -11.843 1.00 . A B .   5 C   OP2  1 1 
       16 47654 1 1  5 C   P    P   -2.729  10.922 -10.982 1.00 . A B .   5 C   P    1 1 
       16 47655 1 1  6 A   C1'  C   -1.526  16.093  -0.819 1.00 . A B .   6 A   C1'  1 1 
       16 47656 1 1  6 A   C2   C   -2.691  15.756   3.410 1.00 . A B .   6 A   C2   1 1 
       16 47657 1 1  6 A   C2'  C   -0.213  15.345  -0.578 1.00 . A B .   6 A   C2'  1 1 
       16 47658 1 1  6 A   C3'  C   -0.142  14.292  -1.697 1.00 . A B .   6 A   C3'  1 1 
       16 47659 1 1  6 A   C4   C   -2.916  15.432   1.223 1.00 . A B .   6 A   C4   1 1 
       16 47660 1 1  6 A   C4'  C   -0.906  15.035  -2.790 1.00 . A B .   6 A   C4'  1 1 
       16 47661 1 1  6 A   C5   C   -4.122  14.803   1.388 1.00 . A B .   6 A   C5   1 1 
       16 47662 1 1  6 A   C5'  C   -1.585  14.170  -3.842 1.00 . A B .   6 A   C5'  1 1 
       16 47663 1 1  6 A   C6   C   -4.595  14.672   2.721 1.00 . A B .   6 A   C6   1 1 
       16 47664 1 1  6 A   C8   C   -3.840  14.984  -0.721 1.00 . A B .   6 A   C8   1 1 
       16 47665 1 1  6 A   H1'  H   -1.424  17.139  -0.499 1.00 . A B .   6 A   H1'  1 1 
       16 47666 1 1  6 A   H2   H   -2.137  16.154   4.259 1.00 . A B .   6 A   H2   1 1 
       16 47667 1 1  6 A   H2'  H   -0.164  14.882   0.409 1.00 . A B .   6 A   H2'  1 1 
       16 47668 1 1  6 A   H3'  H   -0.685  13.391  -1.410 1.00 . A B .   6 A   H3'  1 1 
       16 47669 1 1  6 A   H4'  H   -0.174  15.592  -3.353 1.00 . A B .   6 A   H4'  1 1 
       16 47670 1 1  6 A   H5'  H   -2.145  14.828  -4.508 1.00 . A B .   6 A   H5'  1 1 
       16 47671 1 1  6 A   H5'' H   -0.791  13.702  -4.428 1.00 . A B .   6 A   H5'' 1 1 
       16 47672 1 1  6 A   H61  H   -6.040  14.064   3.998 1.00 . A B .   6 A   H61  1 1 
       16 47673 1 1  6 A   H62  H   -6.357  13.765   2.306 1.00 . A B .   6 A   H62  1 1 
       16 47674 1 1  6 A   H8   H   -4.037  15.032  -1.798 1.00 . A B .   6 A   H8   1 1 
       16 47675 1 1  6 A   HO2' H    1.526  15.866  -1.220 1.00 . A B .   6 A   HO2' 1 1 
       16 47676 1 1  6 A   N1   N   -3.847  15.177   3.707 1.00 . A B .   6 A   N1   1 1 
       16 47677 1 1  6 A   N3   N   -2.121  15.934   2.216 1.00 . A B .   6 A   N3   1 1 
       16 47678 1 1  6 A   N6   N   -5.748  14.108   3.034 1.00 . A B .   6 A   N6   1 1 
       16 47679 1 1  6 A   N7   N   -4.685  14.478   0.139 1.00 . A B .   6 A   N7   1 1 
       16 47680 1 1  6 A   N9   N   -2.694  15.482  -0.145 1.00 . A B .   6 A   N9   1 1 
       16 47681 1 1  6 A   O2'  O    0.809  16.313  -0.746 1.00 . A B .   6 A   O2'  1 1 
       16 47682 1 1  6 A   O3'  O    1.205  14.046  -2.101 1.00 . A B .   6 A   O3'  1 1 
       16 47683 1 1  6 A   O4'  O   -1.743  16.020  -2.220 1.00 . A B .   6 A   O4'  1 1 
       16 47684 1 1  6 A   O5'  O   -2.438  13.147  -3.342 1.00 . A B .   6 A   O5'  1 1 
       16 47685 1 1  6 A   OP1  O   -1.822  11.320  -4.939 1.00 . A B .   6 A   OP1  1 1 
       16 47686 1 1  6 A   OP2  O   -4.120  11.324  -3.820 1.00 . A B .   6 A   OP2  1 1 
       16 47687 1 1  6 A   P    P   -2.982  12.067  -4.390 1.00 . A B .   6 A   P    1 1 
       16 47688 1 1  7 U   C1'  C    6.232  14.973   0.046 1.00 . A B .   7 U   C1'  1 1 
       16 47689 1 1  7 U   C2   C    8.505  14.494  -0.786 1.00 . A B .   7 U   C2   1 1 
       16 47690 1 1  7 U   C2'  C    5.312  15.679  -0.953 1.00 . A B .   7 U   C2'  1 1 
       16 47691 1 1  7 U   C3'  C    4.149  16.060  -0.024 1.00 . A B .   7 U   C3'  1 1 
       16 47692 1 1  7 U   C4   C    9.217  12.163  -1.169 1.00 . A B .   7 U   C4   1 1 
       16 47693 1 1  7 U   C4'  C    4.082  14.795   0.852 1.00 . A B .   7 U   C4'  1 1 
       16 47694 1 1  7 U   C5   C    7.830  11.777  -0.998 1.00 . A B .   7 U   C5   1 1 
       16 47695 1 1  7 U   C5'  C    3.034  13.738   0.444 1.00 . A B .   7 U   C5'  1 1 
       16 47696 1 1  7 U   C6   C    6.875  12.703  -0.742 1.00 . A B .   7 U   C6   1 1 
       16 47697 1 1  7 U   H1'  H    6.773  15.715   0.630 1.00 . A B .   7 U   H1'  1 1 
       16 47698 1 1  7 U   H2'  H    4.963  14.960  -1.696 1.00 . A B .   7 U   H2'  1 1 
       16 47699 1 1  7 U   H3   H   10.395  13.828  -1.169 1.00 . A B .   7 U   H3   1 1 
       16 47700 1 1  7 U   H3'  H    3.241  16.232  -0.593 1.00 . A B .   7 U   H3'  1 1 
       16 47701 1 1  7 U   H4'  H    3.810  15.109   1.861 1.00 . A B .   7 U   H4'  1 1 
       16 47702 1 1  7 U   H5   H    7.593  10.725  -1.051 1.00 . A B .   7 U   H5   1 1 
       16 47703 1 1  7 U   H5'  H    3.045  12.926   1.168 1.00 . A B .   7 U   H5'  1 1 
       16 47704 1 1  7 U   H5'' H    2.054  14.210   0.501 1.00 . A B .   7 U   H5'' 1 1 
       16 47705 1 1  7 U   H6   H    5.847  12.385  -0.604 1.00 . A B .   7 U   H6   1 1 
       16 47706 1 1  7 U   HO2' H    5.816  17.562  -0.972 1.00 . A B .   7 U   HO2' 1 1 
       16 47707 1 1  7 U   N1   N    7.198  14.030  -0.582 1.00 . A B .   7 U   N1   1 1 
       16 47708 1 1  7 U   N3   N    9.445  13.522  -1.073 1.00 . A B .   7 U   N3   1 1 
       16 47709 1 1  7 U   O2   O    8.815  15.685  -0.720 1.00 . A B .   7 U   O2   1 1 
       16 47710 1 1  7 U   O2'  O    5.891  16.813  -1.589 1.00 . A B .   7 U   O2'  1 1 
       16 47711 1 1  7 U   O3'  O    4.487  17.177   0.799 1.00 . A B .   7 U   O3'  1 1 
       16 47712 1 1  7 U   O4   O   10.148  11.391  -1.393 1.00 . A B .   7 U   O4   1 1 
       16 47713 1 1  7 U   O4'  O    5.384  14.236   0.908 1.00 . A B .   7 U   O4'  1 1 
       16 47714 1 1  7 U   O5'  O    3.228  13.186  -0.855 1.00 . A B .   7 U   O5'  1 1 
       16 47715 1 1  7 U   OP1  O    2.543  12.170  -3.039 1.00 . A B .   7 U   OP1  1 1 
       16 47716 1 1  7 U   OP2  O    1.115  11.791  -0.964 1.00 . A B .   7 U   OP2  1 1 
       16 47717 1 1  7 U   P    P    1.986  12.684  -1.764 1.00 . A B .   7 U   P    1 1 
       16 47718 1 1  8 A   C1'  C    0.819  19.964  -2.712 1.00 . A B .   8 A   C1'  1 1 
       16 47719 1 1  8 A   C2   C   -2.065  18.775  -5.743 1.00 . A B .   8 A   C2   1 1 
       16 47720 1 1  8 A   C2'  C    0.171  19.846  -1.340 1.00 . A B .   8 A   C2'  1 1 
       16 47721 1 1  8 A   C3'  C    0.896  21.039  -0.680 1.00 . A B .   8 A   C3'  1 1 
       16 47722 1 1  8 A   C4   C   -0.248  18.542  -4.506 1.00 . A B .   8 A   C4   1 1 
       16 47723 1 1  8 A   C4'  C    2.325  20.854  -1.214 1.00 . A B .   8 A   C4'  1 1 
       16 47724 1 1  8 A   C5   C    0.149  17.429  -5.192 1.00 . A B .   8 A   C5   1 1 
       16 47725 1 1  8 A   C5'  C    3.266  20.127  -0.237 1.00 . A B .   8 A   C5'  1 1 
       16 47726 1 1  8 A   C6   C   -0.697  16.995  -6.241 1.00 . A B .   8 A   C6   1 1 
       16 47727 1 1  8 A   C8   C    1.591  17.718  -3.653 1.00 . A B .   8 A   C8   1 1 
       16 47728 1 1  8 A   H1'  H    0.341  20.801  -3.228 1.00 . A B .   8 A   H1'  1 1 
       16 47729 1 1  8 A   H2   H   -3.015  19.260  -5.931 1.00 . A B .   8 A   H2   1 1 
       16 47730 1 1  8 A   H2'  H    0.500  18.918  -0.872 1.00 . A B .   8 A   H2'  1 1 
       16 47731 1 1  8 A   H3'  H    0.896  20.954   0.403 1.00 . A B .   8 A   H3'  1 1 
       16 47732 1 1  8 A   H4'  H    2.763  21.838  -1.386 1.00 . A B .   8 A   H4'  1 1 
       16 47733 1 1  8 A   H5'  H    4.211  19.902  -0.731 1.00 . A B .   8 A   H5'  1 1 
       16 47734 1 1  8 A   H5'' H    3.465  20.801   0.596 1.00 . A B .   8 A   H5'' 1 1 
       16 47735 1 1  8 A   H61  H   -1.157  15.595  -7.625 1.00 . A B .   8 A   H61  1 1 
       16 47736 1 1  8 A   H62  H    0.368  15.373  -6.801 1.00 . A B .   8 A   H62  1 1 
       16 47737 1 1  8 A   H8   H    2.448  17.599  -2.999 1.00 . A B .   8 A   H8   1 1 
       16 47738 1 1  8 A   HO2' H   -1.572  19.880  -0.419 1.00 . A B .   8 A   HO2' 1 1 
       16 47739 1 1  8 A   N1   N   -1.821  17.688  -6.469 1.00 . A B .   8 A   N1   1 1 
       16 47740 1 1  8 A   N3   N   -1.354  19.292  -4.751 1.00 . A B .   8 A   N3   1 1 
       16 47741 1 1  8 A   N6   N   -0.463  15.918  -6.965 1.00 . A B .   8 A   N6   1 1 
       16 47742 1 1  8 A   N7   N    1.342  16.922  -4.659 1.00 . A B .   8 A   N7   1 1 
       16 47743 1 1  8 A   N9   N    0.699  18.756  -3.536 1.00 . A B .   8 A   N9   1 1 
       16 47744 1 1  8 A   O2'  O   -1.257  19.896  -1.339 1.00 . A B .   8 A   O2'  1 1 
       16 47745 1 1  8 A   O3'  O    0.494  22.343  -1.104 1.00 . A B .   8 A   O3'  1 1 
       16 47746 1 1  8 A   O4'  O    2.200  20.196  -2.464 1.00 . A B .   8 A   O4'  1 1 
       16 47747 1 1  8 A   O5'  O    2.677  18.931   0.253 1.00 . A B .   8 A   O5'  1 1 
       16 47748 1 1  8 A   OP1  O    3.956  19.053   2.393 1.00 . A B .   8 A   OP1  1 1 
       16 47749 1 1  8 A   OP2  O    2.315  17.161   1.985 1.00 . A B .   8 A   OP2  1 1 
       16 47750 1 1  8 A   P    P    3.335  18.088   1.450 1.00 . A B .   8 A   P    1 1 
       16 47751 1 1  9 C   C1'  C   -3.095  20.302   2.824 1.00 . A B .   9 C   C1'  1 1 
       16 47752 1 1  9 C   C2   C   -1.653  19.152   4.515 1.00 . A B .   9 C   C2   1 1 
       16 47753 1 1  9 C   C2'  C   -3.722  21.456   3.595 1.00 . A B .   9 C   C2'  1 1 
       16 47754 1 1  9 C   C3'  C   -3.177  22.687   2.857 1.00 . A B .   9 C   C3'  1 1 
       16 47755 1 1  9 C   C4   C    0.671  19.126   4.311 1.00 . A B .   9 C   C4   1 1 
       16 47756 1 1  9 C   C4'  C   -3.201  22.148   1.427 1.00 . A B .   9 C   C4'  1 1 
       16 47757 1 1  9 C   C5   C    0.612  19.793   3.056 1.00 . A B .   9 C   C5   1 1 
       16 47758 1 1  9 C   C5'  C   -2.274  22.841   0.429 1.00 . A B .   9 C   C5'  1 1 
       16 47759 1 1  9 C   C6   C   -0.604  20.175   2.614 1.00 . A B .   9 C   C6   1 1 
       16 47760 1 1  9 C   H1'  H   -3.767  19.440   2.852 1.00 . A B .   9 C   H1'  1 1 
       16 47761 1 1  9 C   H2'  H   -3.427  21.450   4.641 1.00 . A B .   9 C   H2'  1 1 
       16 47762 1 1  9 C   H3'  H   -2.151  22.893   3.168 1.00 . A B .   9 C   H3'  1 1 
       16 47763 1 1  9 C   H4'  H   -4.213  22.295   1.074 1.00 . A B .   9 C   H4'  1 1 
       16 47764 1 1  9 C   H41  H    1.880  18.407   5.746 1.00 . A B .   9 C   H41  1 1 
       16 47765 1 1  9 C   H42  H    2.665  18.888   4.255 1.00 . A B .   9 C   H42  1 1 
       16 47766 1 1  9 C   H5   H    1.497  19.976   2.476 1.00 . A B .   9 C   H5   1 1 
       16 47767 1 1  9 C   H5'  H   -2.330  22.321  -0.528 1.00 . A B .   9 C   H5'  1 1 
       16 47768 1 1  9 C   H5'' H   -2.634  23.860   0.286 1.00 . A B .   9 C   H5'' 1 1 
       16 47769 1 1  9 C   H6   H   -0.688  20.674   1.666 1.00 . A B .   9 C   H6   1 1 
       16 47770 1 1  9 C   HO2' H   -5.517  22.205   3.395 1.00 . A B .   9 C   HO2' 1 1 
       16 47771 1 1  9 C   N1   N   -1.731  19.903   3.333 1.00 . A B .   9 C   N1   1 1 
       16 47772 1 1  9 C   N3   N   -0.425  18.825   5.001 1.00 . A B .   9 C   N3   1 1 
       16 47773 1 1  9 C   N4   N    1.827  18.796   4.816 1.00 . A B .   9 C   N4   1 1 
       16 47774 1 1  9 C   O2   O   -2.688  18.829   5.097 1.00 . A B .   9 C   O2   1 1 
       16 47775 1 1  9 C   O2'  O   -5.138  21.312   3.460 1.00 . A B .   9 C   O2'  1 1 
       16 47776 1 1  9 C   O3'  O   -4.048  23.791   3.058 1.00 . A B .   9 C   O3'  1 1 
       16 47777 1 1  9 C   O4'  O   -2.970  20.739   1.472 1.00 . A B .   9 C   O4'  1 1 
       16 47778 1 1  9 C   O5'  O   -0.930  22.885   0.876 1.00 . A B .   9 C   O5'  1 1 
       16 47779 1 1  9 C   OP1  O   -0.342  24.681  -0.797 1.00 . A B .   9 C   OP1  1 1 
       16 47780 1 1  9 C   OP2  O    1.432  23.704   0.762 1.00 . A B .   9 C   OP2  1 1 
       16 47781 1 1  9 C   P    P    0.209  23.518  -0.056 1.00 . A B .   9 C   P    1 1 
       16 47782 1 1 10 C   C1'  C   -3.347  21.404   8.175 1.00 . A B .  10 C   C1'  1 1 
       16 47783 1 1 10 C   C2   C   -0.967  21.069   8.810 1.00 . A B .  10 C   C2   1 1 
       16 47784 1 1 10 C   C2'  C   -3.883  22.343   9.261 1.00 . A B .  10 C   C2'  1 1 
       16 47785 1 1 10 C   C3'  C   -4.332  23.543   8.421 1.00 . A B .  10 C   C3'  1 1 
       16 47786 1 1 10 C   C4   C    0.774  21.591   7.360 1.00 . A B .  10 C   C4   1 1 
       16 47787 1 1 10 C   C4'  C   -4.952  22.807   7.234 1.00 . A B .  10 C   C4'  1 1 
       16 47788 1 1 10 C   C5   C   -0.120  22.173   6.413 1.00 . A B .  10 C   C5   1 1 
       16 47789 1 1 10 C   C5'  C   -5.121  23.676   5.980 1.00 . A B .  10 C   C5'  1 1 
       16 47790 1 1 10 C   C6   C   -1.440  22.157   6.721 1.00 . A B .  10 C   C6   1 1 
       16 47791 1 1 10 C   H1'  H   -3.529  20.360   8.458 1.00 . A B .  10 C   H1'  1 1 
       16 47792 1 1 10 C   H2'  H   -3.100  22.636   9.961 1.00 . A B .  10 C   H2'  1 1 
       16 47793 1 1 10 C   H3'  H   -3.458  24.112   8.093 1.00 . A B .  10 C   H3'  1 1 
       16 47794 1 1 10 C   H4'  H   -5.932  22.435   7.538 1.00 . A B .  10 C   H4'  1 1 
       16 47795 1 1 10 C   H41  H    2.686  21.169   7.808 1.00 . A B .  10 C   H41  1 1 
       16 47796 1 1 10 C   H42  H    2.413  21.955   6.269 1.00 . A B .  10 C   H42  1 1 
       16 47797 1 1 10 C   H5   H    0.238  22.607   5.491 1.00 . A B .  10 C   H5   1 1 
       16 47798 1 1 10 C   H5'  H   -5.588  23.078   5.202 1.00 . A B .  10 C   H5'  1 1 
       16 47799 1 1 10 C   H5'' H   -5.787  24.508   6.216 1.00 . A B .  10 C   H5'' 1 1 
       16 47800 1 1 10 C   H6   H   -2.151  22.591   6.035 1.00 . A B .  10 C   H6   1 1 
       16 47801 1 1 10 C   HO2' H   -5.459  22.377  10.432 1.00 . A B .  10 C   HO2' 1 1 
       16 47802 1 1 10 C   N1   N   -1.880  21.592   7.891 1.00 . A B .  10 C   N1   1 1 
       16 47803 1 1 10 C   N3   N    0.351  21.087   8.507 1.00 . A B .  10 C   N3   1 1 
       16 47804 1 1 10 C   N4   N    2.054  21.572   7.125 1.00 . A B .  10 C   N4   1 1 
       16 47805 1 1 10 C   O2   O   -1.376  20.630   9.882 1.00 . A B .  10 C   O2   1 1 
       16 47806 1 1 10 C   O2'  O   -4.957  21.698   9.942 1.00 . A B .  10 C   O2'  1 1 
       16 47807 1 1 10 C   O3'  O   -5.275  24.354   9.110 1.00 . A B .  10 C   O3'  1 1 
       16 47808 1 1 10 C   O4'  O   -4.094  21.686   6.988 1.00 . A B .  10 C   O4'  1 1 
       16 47809 1 1 10 C   O5'  O   -3.876  24.190   5.535 1.00 . A B .  10 C   O5'  1 1 
       16 47810 1 1 10 C   OP1  O   -4.782  25.975   4.017 1.00 . A B .  10 C   OP1  1 1 
       16 47811 1 1 10 C   OP2  O   -2.304  25.351   3.968 1.00 . A B .  10 C   OP2  1 1 
       16 47812 1 1 10 C   P    P   -3.721  24.945   4.125 1.00 . A B .  10 C   P    1 1 
       16 47813 1 1 11 U   C1'  C   -0.701  23.753  12.336 1.00 . A B .  11 U   C1'  1 1 
       16 47814 1 1 11 U   C2   C    1.474  23.652  11.168 1.00 . A B .  11 U   C2   1 1 
       16 47815 1 1 11 U   C2'  C   -0.594  24.826  13.425 1.00 . A B .  11 U   C2'  1 1 
       16 47816 1 1 11 U   C3'  C   -1.817  25.698  13.125 1.00 . A B .  11 U   C3'  1 1 
       16 47817 1 1 11 U   C4   C    1.785  24.632   8.927 1.00 . A B .  11 U   C4   1 1 
       16 47818 1 1 11 U   C4'  C   -2.807  24.616  12.700 1.00 . A B .  11 U   C4'  1 1 
       16 47819 1 1 11 U   C5   C    0.380  24.998   8.961 1.00 . A B .  11 U   C5   1 1 
       16 47820 1 1 11 U   C5'  C   -4.037  25.203  11.996 1.00 . A B .  11 U   C5'  1 1 
       16 47821 1 1 11 U   C6   C   -0.390  24.709  10.041 1.00 . A B .  11 U   C6   1 1 
       16 47822 1 1 11 U   H1'  H   -0.385  22.803  12.773 1.00 . A B .  11 U   H1'  1 1 
       16 47823 1 1 11 U   H2'  H    0.332  25.395  13.331 1.00 . A B .  11 U   H2'  1 1 
       16 47824 1 1 11 U   H3   H    3.210  23.750  10.094 1.00 . A B .  11 U   H3   1 1 
       16 47825 1 1 11 U   H3'  H   -1.603  26.325  12.256 1.00 . A B .  11 U   H3'  1 1 
       16 47826 1 1 11 U   H4'  H   -3.153  24.126  13.613 1.00 . A B .  11 U   H4'  1 1 
       16 47827 1 1 11 U   H5   H   -0.022  25.516   8.102 1.00 . A B .  11 U   H5   1 1 
       16 47828 1 1 11 U   H5'  H   -4.799  24.424  11.961 1.00 . A B .  11 U   H5'  1 1 
       16 47829 1 1 11 U   H5'' H   -4.433  26.040  12.574 1.00 . A B .  11 U   H5'' 1 1 
       16 47830 1 1 11 U   H6   H   -1.431  25.003  10.047 1.00 . A B .  11 U   H6   1 1 
       16 47831 1 1 11 U   HO2' H   -0.994  24.859  15.346 1.00 . A B .  11 U   HO2' 1 1 
       16 47832 1 1 11 U   N1   N    0.134  24.046  11.127 1.00 . A B .  11 U   N1   1 1 
       16 47833 1 1 11 U   N3   N    2.227  23.973  10.055 1.00 . A B .  11 U   N3   1 1 
       16 47834 1 1 11 U   O2   O    1.972  23.080  12.134 1.00 . A B .  11 U   O2   1 1 
       16 47835 1 1 11 U   O2'  O   -0.681  24.195  14.703 1.00 . A B .  11 U   O2'  1 1 
       16 47836 1 1 11 U   O3'  O   -2.216  26.491  14.235 1.00 . A B .  11 U   O3'  1 1 
       16 47837 1 1 11 U   O4   O    2.560  24.878   8.005 1.00 . A B .  11 U   O4   1 1 
       16 47838 1 1 11 U   O4'  O   -2.071  23.658  11.940 1.00 . A B .  11 U   O4'  1 1 
       16 47839 1 1 11 U   O5'  O   -3.740  25.619  10.671 1.00 . A B .  11 U   O5'  1 1 
       16 47840 1 1 11 U   OP1  O   -6.087  26.410  10.256 1.00 . A B .  11 U   OP1  1 1 
       16 47841 1 1 11 U   OP2  O   -4.312  26.563   8.430 1.00 . A B .  11 U   OP2  1 1 
       16 47842 1 1 11 U   P    P   -4.899  25.836   9.579 1.00 . A B .  11 U   P    1 1 
       16 47843 1 1 12 C   C1'  C    3.778  27.222  14.406 1.00 . A B .  12 C   C1'  1 1 
       16 47844 1 1 12 C   C2   C    5.278  28.245  12.710 1.00 . A B .  12 C   C2   1 1 
       16 47845 1 1 12 C   C2'  C    3.807  27.987  15.731 1.00 . A B .  12 C   C2'  1 1 
       16 47846 1 1 12 C   C3'  C    2.982  27.037  16.608 1.00 . A B .  12 C   C3'  1 1 
       16 47847 1 1 12 C   C4   C    4.504  29.875  11.234 1.00 . A B .  12 C   C4   1 1 
       16 47848 1 1 12 C   C4'  C    1.888  26.589  15.629 1.00 . A B .  12 C   C4'  1 1 
       16 47849 1 1 12 C   C5   C    3.166  29.751  11.719 1.00 . A B .  12 C   C5   1 1 
       16 47850 1 1 12 C   C5'  C    0.663  27.524  15.739 1.00 . A B .  12 C   C5'  1 1 
       16 47851 1 1 12 C   C6   C    2.950  28.851  12.711 1.00 . A B .  12 C   C6   1 1 
       16 47852 1 1 12 C   H1'  H    4.546  26.446  14.430 1.00 . A B .  12 C   H1'  1 1 
       16 47853 1 1 12 C   H2'  H    3.265  28.930  15.621 1.00 . A B .  12 C   H2'  1 1 
       16 47854 1 1 12 C   H3'  H    2.543  27.572  17.454 1.00 . A B .  12 C   H3'  1 1 
       16 47855 1 1 12 C   H4'  H    1.576  25.570  15.862 1.00 . A B .  12 C   H4'  1 1 
       16 47856 1 1 12 C   H41  H    5.719  30.813   9.942 1.00 . A B .  12 C   H41  1 1 
       16 47857 1 1 12 C   H42  H    4.043  31.296   9.892 1.00 . A B .  12 C   H42  1 1 
       16 47858 1 1 12 C   H5   H    2.362  30.352  11.321 1.00 . A B .  12 C   H5   1 1 
       16 47859 1 1 12 C   H5'  H   -0.001  27.109  16.500 1.00 . A B .  12 C   H5'  1 1 
       16 47860 1 1 12 C   H5'' H    0.973  28.516  16.072 1.00 . A B .  12 C   H5'' 1 1 
       16 47861 1 1 12 C   H6   H    1.950  28.734  13.118 1.00 . A B .  12 C   H6   1 1 
       16 47862 1 1 12 C   HO2' H    5.172  27.912  17.140 1.00 . A B .  12 C   HO2' 1 1 
       16 47863 1 1 12 C   N1   N    3.976  28.093  13.207 1.00 . A B .  12 C   N1   1 1 
       16 47864 1 1 12 C   N3   N    5.499  29.148  11.719 1.00 . A B .  12 C   N3   1 1 
       16 47865 1 1 12 C   N4   N    4.776  30.726  10.282 1.00 . A B .  12 C   N4   1 1 
       16 47866 1 1 12 C   O2   O    6.184  27.535  13.157 1.00 . A B .  12 C   O2   1 1 
       16 47867 1 1 12 C   O2'  O    5.124  28.228  16.217 1.00 . A B .  12 C   O2'  1 1 
       16 47868 1 1 12 C   O3'  O    3.748  25.924  17.049 1.00 . A B .  12 C   O3'  1 1 
       16 47869 1 1 12 C   O4'  O    2.484  26.632  14.329 1.00 . A B .  12 C   O4'  1 1 
       16 47870 1 1 12 C   O5'  O   -0.026  27.670  14.505 1.00 . A B .  12 C   O5'  1 1 
       16 47871 1 1 12 C   OP1  O   -2.080  28.497  15.722 1.00 . A B .  12 C   OP1  1 1 
       16 47872 1 1 12 C   OP2  O   -1.869  28.735  13.187 1.00 . A B .  12 C   OP2  1 1 
       16 47873 1 1 12 C   P    P   -1.605  27.961  14.422 1.00 . A B .  12 C   P    1 1 
       16 47874 1 1 13 U   C1'  C    6.489  22.097  16.017 1.00 . A B .  13 U   C1'  1 1 
       16 47875 1 1 13 U   C2   C    6.824  22.118  13.574 1.00 . A B .  13 U   C2   1 1 
       16 47876 1 1 13 U   C2'  C    7.272  23.181  16.757 1.00 . A B .  13 U   C2'  1 1 
       16 47877 1 1 13 U   C3'  C    7.130  22.674  18.198 1.00 . A B .  13 U   C3'  1 1 
       16 47878 1 1 13 U   C4   C    5.362  23.446  12.096 1.00 . A B .  13 U   C4   1 1 
       16 47879 1 1 13 U   C4'  C    5.676  22.155  18.182 1.00 . A B .  13 U   C4'  1 1 
       16 47880 1 1 13 U   C5   C    4.656  23.877  13.285 1.00 . A B .  13 U   C5   1 1 
       16 47881 1 1 13 U   C5'  C    4.639  23.166  18.714 1.00 . A B .  13 U   C5'  1 1 
       16 47882 1 1 13 U   C6   C    4.999  23.403  14.511 1.00 . A B .  13 U   C6   1 1 
       16 47883 1 1 13 U   H1'  H    7.091  21.188  15.942 1.00 . A B .  13 U   H1'  1 1 
       16 47884 1 1 13 U   H2'  H    6.751  24.136  16.658 1.00 . A B .  13 U   H2'  1 1 
       16 47885 1 1 13 U   H3   H    6.939  22.279  11.543 1.00 . A B .  13 U   H3   1 1 
       16 47886 1 1 13 U   H3'  H    7.285  23.485  18.911 1.00 . A B .  13 U   H3'  1 1 
       16 47887 1 1 13 U   H4'  H    5.609  21.243  18.777 1.00 . A B .  13 U   H4'  1 1 
       16 47888 1 1 13 U   H5   H    3.835  24.564  13.157 1.00 . A B .  13 U   H5   1 1 
       16 47889 1 1 13 U   H5'  H    3.707  23.036  18.160 1.00 . A B .  13 U   H5'  1 1 
       16 47890 1 1 13 U   H5'' H    4.441  22.944  19.764 1.00 . A B .  13 U   H5'' 1 1 
       16 47891 1 1 13 U   H6   H    4.448  23.734  15.384 1.00 . A B .  13 U   H6   1 1 
       16 47892 1 1 13 U   HO2' H    9.121  22.557  16.701 1.00 . A B .  13 U   HO2' 1 1 
       16 47893 1 1 13 U   N1   N    6.034  22.512  14.662 1.00 . A B .  13 U   N1   1 1 
       16 47894 1 1 13 U   N3   N    6.426  22.602  12.341 1.00 . A B .  13 U   N3   1 1 
       16 47895 1 1 13 U   O2   O    7.790  21.361  13.684 1.00 . A B .  13 U   O2   1 1 
       16 47896 1 1 13 U   O2'  O    8.623  23.307  16.321 1.00 . A B .  13 U   O2'  1 1 
       16 47897 1 1 13 U   O3'  O    8.075  21.634  18.381 1.00 . A B .  13 U   O3'  1 1 
       16 47898 1 1 13 U   O4   O    5.082  23.775  10.945 1.00 . A B .  13 U   O4   1 1 
       16 47899 1 1 13 U   O4'  O    5.346  21.861  16.826 1.00 . A B .  13 U   O4'  1 1 
       16 47900 1 1 13 U   O5'  O    5.088  24.511  18.617 1.00 . A B .  13 U   O5'  1 1 
       16 47901 1 1 13 U   OP1  O    2.836  25.411  19.319 1.00 . A B .  13 U   OP1  1 1 
       16 47902 1 1 13 U   OP2  O    4.846  26.965  19.009 1.00 . A B .  13 U   OP2  1 1 
       16 47903 1 1 13 U   P    P    4.085  25.762  18.599 1.00 . A B .  13 U   P    1 1 
       16 47904 1 1 14 U   C1'  C   10.865  20.560  15.384 1.00 . A B .  14 U   C1'  1 1 
       16 47905 1 1 14 U   C2   C   11.607  21.913  13.452 1.00 . A B .  14 U   C2   1 1 
       16 47906 1 1 14 U   C2'  C   11.760  19.346  15.630 1.00 . A B .  14 U   C2'  1 1 
       16 47907 1 1 14 U   C3'  C   10.898  18.535  16.609 1.00 . A B .  14 U   C3'  1 1 
       16 47908 1 1 14 U   C4   C   13.107  23.852  13.745 1.00 . A B .  14 U   C4   1 1 
       16 47909 1 1 14 U   C4'  C   10.131  19.641  17.360 1.00 . A B .  14 U   C4'  1 1 
       16 47910 1 1 14 U   C5   C   13.065  23.589  15.172 1.00 . A B .  14 U   C5   1 1 
       16 47911 1 1 14 U   C5'  C   10.559  19.681  18.840 1.00 . A B .  14 U   C5'  1 1 
       16 47912 1 1 14 U   C6   C   12.331  22.562  15.673 1.00 . A B .  14 U   C6   1 1 
       16 47913 1 1 14 U   H1'  H   10.036  20.303  14.721 1.00 . A B .  14 U   H1'  1 1 
       16 47914 1 1 14 U   H2'  H   12.662  19.678  16.149 1.00 . A B .  14 U   H2'  1 1 
       16 47915 1 1 14 U   H3   H   12.372  23.118  11.990 1.00 . A B .  14 U   H3   1 1 
       16 47916 1 1 14 U   H3'  H   11.554  17.961  17.267 1.00 . A B .  14 U   H3'  1 1 
       16 47917 1 1 14 U   H4'  H    9.062  19.425  17.309 1.00 . A B .  14 U   H4'  1 1 
       16 47918 1 1 14 U   H5   H   13.639  24.240  15.817 1.00 . A B .  14 U   H5   1 1 
       16 47919 1 1 14 U   H5'  H   10.203  18.776  19.333 1.00 . A B .  14 U   H5'  1 1 
       16 47920 1 1 14 U   H5'' H   11.649  19.675  18.880 1.00 . A B .  14 U   H5'' 1 1 
       16 47921 1 1 14 U   H6   H   12.319  22.386  16.743 1.00 . A B .  14 U   H6   1 1 
       16 47922 1 1 14 U   HO2' H   11.364  18.047  14.223 1.00 . A B .  14 U   HO2' 1 1 
       16 47923 1 1 14 U   N1   N   11.597  21.744  14.843 1.00 . A B .  14 U   N1   1 1 
       16 47924 1 1 14 U   N3   N   12.361  22.974  12.983 1.00 . A B .  14 U   N3   1 1 
       16 47925 1 1 14 U   O2   O   10.986  21.179  12.680 1.00 . A B .  14 U   O2   1 1 
       16 47926 1 1 14 U   O2'  O   12.113  18.632  14.448 1.00 . A B .  14 U   O2'  1 1 
       16 47927 1 1 14 U   O3'  O    9.987  17.709  15.894 1.00 . A B .  14 U   O3'  1 1 
       16 47928 1 1 14 U   O4   O   13.738  24.760  13.209 1.00 . A B .  14 U   O4   1 1 
       16 47929 1 1 14 U   O4'  O   10.398  20.869  16.686 1.00 . A B .  14 U   O4'  1 1 
       16 47930 1 1 14 U   O5'  O   10.106  20.825  19.556 1.00 . A B .  14 U   O5'  1 1 
       16 47931 1 1 14 U   OP1  O    7.837  19.891  20.159 1.00 . A B .  14 U   OP1  1 1 
       16 47932 1 1 14 U   OP2  O    8.486  22.287  20.774 1.00 . A B .  14 U   OP2  1 1 
       16 47933 1 1 14 U   P    P    8.549  21.148  19.826 1.00 . A B .  14 U   P    1 1 
       16 47934 1 1 15 G   C1'  C    4.182  18.673  15.133 1.00 . A B .  15 G   C1'  1 1 
       16 47935 1 1 15 G   C2   C    1.349  20.107  12.159 1.00 . A B .  15 G   C2   1 1 
       16 47936 1 1 15 G   C2'  C    3.369  17.396  15.345 1.00 . A B .  15 G   C2'  1 1 
       16 47937 1 1 15 G   C3'  C    4.484  16.356  15.243 1.00 . A B .  15 G   C3'  1 1 
       16 47938 1 1 15 G   C4   C    3.403  19.567  12.880 1.00 . A B .  15 G   C4   1 1 
       16 47939 1 1 15 G   C4'  C    5.580  17.072  16.041 1.00 . A B .  15 G   C4'  1 1 
       16 47940 1 1 15 G   C5   C    4.006  19.801  11.671 1.00 . A B .  15 G   C5   1 1 
       16 47941 1 1 15 G   C5'  C    6.948  16.462  15.705 1.00 . A B .  15 G   C5'  1 1 
       16 47942 1 1 15 G   C6   C    3.205  20.279  10.575 1.00 . A B .  15 G   C6   1 1 
       16 47943 1 1 15 G   C8   C    5.526  19.037  12.952 1.00 . A B .  15 G   C8   1 1 
       16 47944 1 1 15 G   H1   H    1.217  20.626  10.193 1.00 . A B .  15 G   H1   1 1 
       16 47945 1 1 15 G   H1'  H    3.671  19.495  15.642 1.00 . A B .  15 G   H1'  1 1 
       16 47946 1 1 15 G   H2'  H    2.619  17.257  14.562 1.00 . A B .  15 G   H2'  1 1 
       16 47947 1 1 15 G   H21  H   -0.521  20.392  11.452 1.00 . A B .  15 G   H21  1 1 
       16 47948 1 1 15 G   H22  H   -0.389  20.010  13.158 1.00 . A B .  15 G   H22  1 1 
       16 47949 1 1 15 G   H3'  H    4.805  16.265  14.203 1.00 . A B .  15 G   H3'  1 1 
       16 47950 1 1 15 G   H4'  H    5.371  16.927  17.102 1.00 . A B .  15 G   H4'  1 1 
       16 47951 1 1 15 G   H5'  H    6.828  15.389  15.540 1.00 . A B .  15 G   H5'  1 1 
       16 47952 1 1 15 G   H5'' H    7.318  16.912  14.783 1.00 . A B .  15 G   H5'' 1 1 
       16 47953 1 1 15 G   H8   H    6.483  18.716  13.343 1.00 . A B .  15 G   H8   1 1 
       16 47954 1 1 15 G   HO2' H    2.541  16.535  16.908 1.00 . A B .  15 G   HO2' 1 1 
       16 47955 1 1 15 G   N1   N    1.862  20.353  10.916 1.00 . A B .  15 G   N1   1 1 
       16 47956 1 1 15 G   N2   N    0.050  20.203  12.273 1.00 . A B .  15 G   N2   1 1 
       16 47957 1 1 15 G   N3   N    2.086  19.710  13.201 1.00 . A B .  15 G   N3   1 1 
       16 47958 1 1 15 G   N7   N    5.368  19.494  11.736 1.00 . A B .  15 G   N7   1 1 
       16 47959 1 1 15 G   N9   N    4.368  19.021  13.700 1.00 . A B .  15 G   N9   1 1 
       16 47960 1 1 15 G   O2'  O    2.754  17.446  16.633 1.00 . A B .  15 G   O2'  1 1 
       16 47961 1 1 15 G   O3'  O    4.094  15.100  15.780 1.00 . A B .  15 G   O3'  1 1 
       16 47962 1 1 15 G   O4'  O    5.472  18.464  15.718 1.00 . A B .  15 G   O4'  1 1 
       16 47963 1 1 15 G   O5'  O    7.885  16.647  16.753 1.00 . A B .  15 G   O5'  1 1 
       16 47964 1 1 15 G   O6   O    3.559  20.593   9.436 1.00 . A B .  15 G   O6   1 1 
       16 47965 1 1 15 G   OP1  O   10.054  16.133  17.865 1.00 . A B .  15 G   OP1  1 1 
       16 47966 1 1 15 G   OP2  O    9.585  15.273  15.505 1.00 . A B .  15 G   OP2  1 1 
       16 47967 1 1 15 G   P    P    9.446  16.338  16.528 1.00 . A B .  15 G   P    1 1 
       16 47968 1 1 16 G   C1'  C   -0.708  16.539  12.653 1.00 . A B .  16 G   C1'  1 1 
       16 47969 1 1 16 G   C2   C   -1.184  17.738   8.493 1.00 . A B .  16 G   C2   1 1 
       16 47970 1 1 16 G   C2'  C   -1.507  15.258  12.402 1.00 . A B .  16 G   C2'  1 1 
       16 47971 1 1 16 G   C3'  C   -0.626  14.206  13.087 1.00 . A B .  16 G   C3'  1 1 
       16 47972 1 1 16 G   C4   C    0.024  17.230  10.312 1.00 . A B .  16 G   C4   1 1 
       16 47973 1 1 16 G   C4'  C   -0.219  15.007  14.330 1.00 . A B .  16 G   C4'  1 1 
       16 47974 1 1 16 G   C5   C    1.232  17.376   9.680 1.00 . A B .  16 G   C5   1 1 
       16 47975 1 1 16 G   C5'  C    1.005  14.453  15.072 1.00 . A B .  16 G   C5'  1 1 
       16 47976 1 1 16 G   C6   C    1.249  17.741   8.288 1.00 . A B .  16 G   C6   1 1 
       16 47977 1 1 16 G   C8   C    1.674  16.730  11.661 1.00 . A B .  16 G   C8   1 1 
       16 47978 1 1 16 G   H1   H   -0.119  17.913   6.769 1.00 . A B .  16 G   H1   1 1 
       16 47979 1 1 16 G   H1'  H   -1.406  17.377  12.717 1.00 . A B .  16 G   H1'  1 1 
       16 47980 1 1 16 G   H2'  H   -1.612  15.056  11.337 1.00 . A B .  16 G   H2'  1 1 
       16 47981 1 1 16 G   H21  H   -2.269  18.202   6.852 1.00 . A B .  16 G   H21  1 1 
       16 47982 1 1 16 G   H22  H   -3.181  17.850   8.307 1.00 . A B .  16 G   H22  1 1 
       16 47983 1 1 16 G   H3'  H    0.259  14.008  12.478 1.00 . A B .  16 G   H3'  1 1 
       16 47984 1 1 16 G   H4'  H   -1.063  14.997  15.020 1.00 . A B .  16 G   H4'  1 1 
       16 47985 1 1 16 G   H5'  H    1.201  15.085  15.939 1.00 . A B .  16 G   H5'  1 1 
       16 47986 1 1 16 G   H5'' H    0.765  13.449  15.428 1.00 . A B .  16 G   H5'' 1 1 
       16 47987 1 1 16 G   H8   H    2.204  16.414  12.552 1.00 . A B .  16 G   H8   1 1 
       16 47988 1 1 16 G   HO2' H   -3.162  14.501  13.151 1.00 . A B .  16 G   HO2' 1 1 
       16 47989 1 1 16 G   N1   N   -0.033  17.830   7.769 1.00 . A B .  16 G   N1   1 1 
       16 47990 1 1 16 G   N2   N   -2.297  17.940   7.834 1.00 . A B .  16 G   N2   1 1 
       16 47991 1 1 16 G   N3   N   -1.222  17.410   9.789 1.00 . A B .  16 G   N3   1 1 
       16 47992 1 1 16 G   N7   N    2.283  17.072  10.554 1.00 . A B .  16 G   N7   1 1 
       16 47993 1 1 16 G   N9   N    0.302  16.819  11.599 1.00 . A B .  16 G   N9   1 1 
       16 47994 1 1 16 G   O2'  O   -2.790  15.393  13.015 1.00 . A B .  16 G   O2'  1 1 
       16 47995 1 1 16 G   O3'  O   -1.347  13.012  13.370 1.00 . A B .  16 G   O3'  1 1 
       16 47996 1 1 16 G   O4'  O   -0.025  16.354  13.894 1.00 . A B .  16 G   O4'  1 1 
       16 47997 1 1 16 G   O5'  O    2.160  14.398  14.246 1.00 . A B .  16 G   O5'  1 1 
       16 47998 1 1 16 G   O6   O    2.215  17.912   7.546 1.00 . A B .  16 G   O6   1 1 
       16 47999 1 1 16 G   OP1  O    3.368  12.723  15.675 1.00 . A B .  16 G   OP1  1 1 
       16 48000 1 1 16 G   OP2  O    4.527  13.816  13.684 1.00 . A B .  16 G   OP2  1 1 
       16 48001 1 1 16 G   P    P    3.584  13.918  14.824 1.00 . A B .  16 G   P    1 1 
       16 48002 1 1 17 G   C1'  C   -2.203  14.528   7.926 1.00 . A B .  17 G   C1'  1 1 
       16 48003 1 1 17 G   C2   C    0.831  15.519   4.989 1.00 . A B .  17 G   C2   1 1 
       16 48004 1 1 17 G   C2'  C   -2.822  13.409   7.093 1.00 . A B .  17 G   C2'  1 1 
       16 48005 1 1 17 G   C3'  C   -2.893  12.260   8.110 1.00 . A B .  17 G   C3'  1 1 
       16 48006 1 1 17 G   C4   C    0.135  14.799   6.997 1.00 . A B .  17 G   C4   1 1 
       16 48007 1 1 17 G   C4'  C   -3.372  13.063   9.327 1.00 . A B .  17 G   C4'  1 1 
       16 48008 1 1 17 G   C5   C    1.392  14.699   7.519 1.00 . A B .  17 G   C5   1 1 
       16 48009 1 1 17 G   C5'  C   -3.141  12.402  10.694 1.00 . A B .  17 G   C5'  1 1 
       16 48010 1 1 17 G   C6   C    2.516  14.998   6.684 1.00 . A B .  17 G   C6   1 1 
       16 48011 1 1 17 G   C8   C    0.063  14.136   9.079 1.00 . A B .  17 G   C8   1 1 
       16 48012 1 1 17 G   H1   H    2.850  15.751   4.794 1.00 . A B .  17 G   H1   1 1 
       16 48013 1 1 17 G   H1'  H   -2.483  15.479   7.485 1.00 . A B .  17 G   H1'  1 1 
       16 48014 1 1 17 G   H2'  H   -2.198  13.162   6.239 1.00 . A B .  17 G   H2'  1 1 
       16 48015 1 1 17 G   H21  H    1.453  16.223   3.200 1.00 . A B .  17 G   H21  1 1 
       16 48016 1 1 17 G   H22  H   -0.264  15.891   3.350 1.00 . A B .  17 G   H22  1 1 
       16 48017 1 1 17 G   H3'  H   -1.891  11.868   8.299 1.00 . A B .  17 G   H3'  1 1 
       16 48018 1 1 17 G   H4'  H   -4.447  13.214   9.211 1.00 . A B .  17 G   H4'  1 1 
       16 48019 1 1 17 G   H5'  H   -3.582  13.038  11.462 1.00 . A B .  17 G   H5'  1 1 
       16 48020 1 1 17 G   H5'' H   -3.651  11.438  10.712 1.00 . A B .  17 G   H5'' 1 1 
       16 48021 1 1 17 G   H8   H   -0.332  13.826  10.033 1.00 . A B .  17 G   H8   1 1 
       16 48022 1 1 17 G   HO2' H   -4.622  13.028   6.418 1.00 . A B .  17 G   HO2' 1 1 
       16 48023 1 1 17 G   N1   N    2.121  15.473   5.437 1.00 . A B .  17 G   N1   1 1 
       16 48024 1 1 17 G   N2   N    0.664  15.861   3.741 1.00 . A B .  17 G   N2   1 1 
       16 48025 1 1 17 G   N3   N   -0.225  15.191   5.740 1.00 . A B .  17 G   N3   1 1 
       16 48026 1 1 17 G   N7   N    1.340  14.265   8.847 1.00 . A B .  17 G   N7   1 1 
       16 48027 1 1 17 G   N9   N   -0.734  14.456   8.006 1.00 . A B .  17 G   N9   1 1 
       16 48028 1 1 17 G   O2'  O   -4.118  13.825   6.660 1.00 . A B .  17 G   O2'  1 1 
       16 48029 1 1 17 G   O3'  O   -3.781  11.260   7.625 1.00 . A B .  17 G   O3'  1 1 
       16 48030 1 1 17 G   O4'  O   -2.739  14.344   9.240 1.00 . A B .  17 G   O4'  1 1 
       16 48031 1 1 17 G   O5'  O   -1.760  12.213  10.968 1.00 . A B .  17 G   O5'  1 1 
       16 48032 1 1 17 G   O6   O    3.705  14.854   6.927 1.00 . A B .  17 G   O6   1 1 
       16 48033 1 1 17 G   OP1  O   -2.169  10.699  12.933 1.00 . A B .  17 G   OP1  1 1 
       16 48034 1 1 17 G   OP2  O    0.199  11.380  12.277 1.00 . A B .  17 G   OP2  1 1 
       16 48035 1 1 17 G   P    P   -1.235  11.726  12.412 1.00 . A B .  17 G   P    1 1 
       16 48036 1 1 18 C   C1'  C   -0.016  12.347   3.636 1.00 . A B .  18 C   C1'  1 1 
       16 48037 1 1 18 C   C2   C    2.237  12.345   4.688 1.00 . A B .  18 C   C2   1 1 
       16 48038 1 1 18 C   C2'  C    0.077  11.262   2.578 1.00 . A B .  18 C   C2'  1 1 
       16 48039 1 1 18 C   C3'  C   -0.916  10.243   3.158 1.00 . A B .  18 C   C3'  1 1 
       16 48040 1 1 18 C   C4   C    2.551  11.764   6.920 1.00 . A B .  18 C   C4   1 1 
       16 48041 1 1 18 C   C4'  C   -2.040  11.192   3.596 1.00 . A B .  18 C   C4'  1 1 
       16 48042 1 1 18 C   C5   C    1.143  11.615   7.124 1.00 . A B .  18 C   C5   1 1 
       16 48043 1 1 18 C   C5'  C   -3.052  10.646   4.619 1.00 . A B .  18 C   C5'  1 1 
       16 48044 1 1 18 C   C6   C    0.347  11.765   6.043 1.00 . A B .  18 C   C6   1 1 
       16 48045 1 1 18 C   H1'  H    0.258  13.296   3.169 1.00 . A B .  18 C   H1'  1 1 
       16 48046 1 1 18 C   H2'  H    1.118  10.915   2.515 1.00 . A B .  18 C   H2'  1 1 
       16 48047 1 1 18 C   H3'  H   -0.482   9.793   4.054 1.00 . A B .  18 C   H3'  1 1 
       16 48048 1 1 18 C   H4'  H   -2.606  11.465   2.711 1.00 . A B .  18 C   H4'  1 1 
       16 48049 1 1 18 C   H41  H    4.354  11.862   7.804 1.00 . A B .  18 C   H41  1 1 
       16 48050 1 1 18 C   H42  H    3.010  11.470   8.848 1.00 . A B .  18 C   H42  1 1 
       16 48051 1 1 18 C   H5   H    0.726  11.462   8.107 1.00 . A B .  18 C   H5   1 1 
       16 48052 1 1 18 C   H5'  H   -3.757  11.441   4.863 1.00 . A B .  18 C   H5'  1 1 
       16 48053 1 1 18 C   H5'' H   -3.607   9.822   4.165 1.00 . A B .  18 C   H5'' 1 1 
       16 48054 1 1 18 C   H6   H   -0.716  11.692   6.159 1.00 . A B .  18 C   H6   1 1 
       16 48055 1 1 18 C   HO2' H    0.089  11.384   0.606 1.00 . A B .  18 C   HO2' 1 1 
       16 48056 1 1 18 C   N1   N    0.869  12.098   4.826 1.00 . A B .  18 C   N1   1 1 
       16 48057 1 1 18 C   N3   N    3.054  12.127   5.749 1.00 . A B .  18 C   N3   1 1 
       16 48058 1 1 18 C   N4   N    3.372  11.647   7.928 1.00 . A B .  18 C   N4   1 1 
       16 48059 1 1 18 C   O2   O    2.662  12.781   3.624 1.00 . A B .  18 C   O2   1 1 
       16 48060 1 1 18 C   O2'  O   -0.397  11.801   1.345 1.00 . A B .  18 C   O2'  1 1 
       16 48061 1 1 18 C   O3'  O   -1.242   9.248   2.203 1.00 . A B .  18 C   O3'  1 1 
       16 48062 1 1 18 C   O4'  O   -1.382  12.376   4.065 1.00 . A B .  18 C   O4'  1 1 
       16 48063 1 1 18 C   O5'  O   -2.416  10.185   5.801 1.00 . A B .  18 C   O5'  1 1 
       16 48064 1 1 18 C   OP1  O   -4.400   8.993   6.779 1.00 . A B .  18 C   OP1  1 1 
       16 48065 1 1 18 C   OP2  O   -2.270   9.323   8.153 1.00 . A B .  18 C   OP2  1 1 
       16 48066 1 1 18 C   P    P   -3.230   9.829   7.143 1.00 . A B .  18 C   P    1 1 
       16 48067 1 1 19 C   C1'  C    4.544  10.095   1.540 1.00 . A B .  19 C   C1'  1 1 
       16 48068 1 1 19 C   C2   C    5.914  10.009   3.615 1.00 . A B .  19 C   C2   1 1 
       16 48069 1 1 19 C   C2'  C    5.056   8.924   0.702 1.00 . A B .  19 C   C2'  1 1 
       16 48070 1 1 19 C   C3'  C    3.792   8.074   0.571 1.00 . A B .  19 C   C3'  1 1 
       16 48071 1 1 19 C   C4   C    5.022   9.310   5.649 1.00 . A B .  19 C   C4   1 1 
       16 48072 1 1 19 C   C4'  C    2.772   9.182   0.315 1.00 . A B .  19 C   C4'  1 1 
       16 48073 1 1 19 C   C5   C    3.738   9.089   5.069 1.00 . A B .  19 C   C5   1 1 
       16 48074 1 1 19 C   C5'  C    1.310   8.727   0.467 1.00 . A B .  19 C   C5'  1 1 
       16 48075 1 1 19 C   C6   C    3.595   9.389   3.755 1.00 . A B .  19 C   C6   1 1 
       16 48076 1 1 19 C   H1'  H    5.125  10.990   1.266 1.00 . A B .  19 C   H1'  1 1 
       16 48077 1 1 19 C   H2'  H    5.855   8.380   1.205 1.00 . A B .  19 C   H2'  1 1 
       16 48078 1 1 19 C   H3'  H    3.577   7.580   1.520 1.00 . A B .  19 C   H3'  1 1 
       16 48079 1 1 19 C   H4'  H    2.903   9.536  -0.707 1.00 . A B .  19 C   H4'  1 1 
       16 48080 1 1 19 C   H41  H    6.131   9.213   7.322 1.00 . A B .  19 C   H41  1 1 
       16 48081 1 1 19 C   H42  H    4.457   8.735   7.483 1.00 . A B .  19 C   H42  1 1 
       16 48082 1 1 19 C   H5   H    2.908   8.724   5.654 1.00 . A B .  19 C   H5   1 1 
       16 48083 1 1 19 C   H5'  H    0.662   9.573   0.254 1.00 . A B .  19 C   H5'  1 1 
       16 48084 1 1 19 C   H5'' H    1.107   7.952  -0.272 1.00 . A B .  19 C   H5'' 1 1 
       16 48085 1 1 19 C   H6   H    2.630   9.264   3.282 1.00 . A B .  19 C   H6   1 1 
       16 48086 1 1 19 C   HO2' H    5.361   8.734  -1.222 1.00 . A B .  19 C   HO2' 1 1 
       16 48087 1 1 19 C   N1   N    4.657   9.858   3.023 1.00 . A B .  19 C   N1   1 1 
       16 48088 1 1 19 C   N3   N    6.052   9.739   4.936 1.00 . A B .  19 C   N3   1 1 
       16 48089 1 1 19 C   N4   N    5.215   9.066   6.914 1.00 . A B .  19 C   N4   1 1 
       16 48090 1 1 19 C   O2   O    6.870  10.356   2.923 1.00 . A B .  19 C   O2   1 1 
       16 48091 1 1 19 C   O2'  O    5.496   9.430  -0.556 1.00 . A B .  19 C   O2'  1 1 
       16 48092 1 1 19 C   O3'  O    3.913   7.147  -0.494 1.00 . A B .  19 C   O3'  1 1 
       16 48093 1 1 19 C   O4'  O    3.157  10.243   1.201 1.00 . A B .  19 C   O4'  1 1 
       16 48094 1 1 19 C   O5'  O    1.020   8.220   1.760 1.00 . A B .  19 C   O5'  1 1 
       16 48095 1 1 19 C   OP1  O   -1.105   6.977   1.187 1.00 . A B .  19 C   OP1  1 1 
       16 48096 1 1 19 C   OP2  O   -0.426   7.338   3.608 1.00 . A B .  19 C   OP2  1 1 
       16 48097 1 1 19 C   P    P   -0.475   7.837   2.216 1.00 . A B .  19 C   P    1 1 
       16 48098 1 1 20 U   C1'  C    9.272   6.848   1.994 1.00 . A B .  20 U   C1'  1 1 
       16 48099 1 1 20 U   C2   C    9.369   6.552   4.442 1.00 . A B .  20 U   C2   1 1 
       16 48100 1 1 20 U   C2'  C    9.910   5.565   1.444 1.00 . A B .  20 U   C2'  1 1 
       16 48101 1 1 20 U   C3'  C    8.758   5.014   0.600 1.00 . A B .  20 U   C3'  1 1 
       16 48102 1 1 20 U   C4   C    7.335   6.278   5.803 1.00 . A B .  20 U   C4   1 1 
       16 48103 1 1 20 U   C4'  C    8.285   6.321  -0.033 1.00 . A B .  20 U   C4'  1 1 
       16 48104 1 1 20 U   C5   C    6.573   6.361   4.571 1.00 . A B .  20 U   C5   1 1 
       16 48105 1 1 20 U   C5'  C    6.915   6.196  -0.706 1.00 . A B .  20 U   C5'  1 1 
       16 48106 1 1 20 U   C6   C    7.195   6.540   3.377 1.00 . A B .  20 U   C6   1 1 
       16 48107 1 1 20 U   H1'  H   10.065   7.589   2.118 1.00 . A B .  20 U   H1'  1 1 
       16 48108 1 1 20 U   H2'  H   10.187   4.875   2.242 1.00 . A B .  20 U   H2'  1 1 
       16 48109 1 1 20 U   H3   H    9.264   6.263   6.460 1.00 . A B .  20 U   H3   1 1 
       16 48110 1 1 20 U   H3'  H    7.981   4.632   1.265 1.00 . A B .  20 U   H3'  1 1 
       16 48111 1 1 20 U   H4'  H    9.009   6.612  -0.798 1.00 . A B .  20 U   H4'  1 1 
       16 48112 1 1 20 U   H5   H    5.499   6.277   4.642 1.00 . A B .  20 U   H5   1 1 
       16 48113 1 1 20 U   H5'  H    6.650   7.154  -1.148 1.00 . A B .  20 U   H5'  1 1 
       16 48114 1 1 20 U   H5'' H    6.985   5.458  -1.508 1.00 . A B .  20 U   H5'' 1 1 
       16 48115 1 1 20 U   H6   H    6.605   6.594   2.471 1.00 . A B .  20 U   H6   1 1 
       16 48116 1 1 20 U   HO2' H   11.255   5.194   0.057 1.00 . A B .  20 U   HO2' 1 1 
       16 48117 1 1 20 U   N1   N    8.568   6.650   3.304 1.00 . A B .  20 U   N1   1 1 
       16 48118 1 1 20 U   N3   N    8.697   6.373   5.634 1.00 . A B .  20 U   N3   1 1 
       16 48119 1 1 20 U   O2   O   10.598   6.609   4.405 1.00 . A B .  20 U   O2   1 1 
       16 48120 1 1 20 U   O2'  O   11.054   5.927   0.666 1.00 . A B .  20 U   O2'  1 1 
       16 48121 1 1 20 U   O3'  O    9.155   4.025  -0.340 1.00 . A B .  20 U   O3'  1 1 
       16 48122 1 1 20 U   O4   O    6.861   6.135   6.928 1.00 . A B .  20 U   O4   1 1 
       16 48123 1 1 20 U   O4'  O    8.321   7.291   1.016 1.00 . A B .  20 U   O4'  1 1 
       16 48124 1 1 20 U   O5'  O    5.925   5.788   0.222 1.00 . A B .  20 U   O5'  1 1 
       16 48125 1 1 20 U   OP1  O    4.334   4.921  -1.493 1.00 . A B .  20 U   OP1  1 1 
       16 48126 1 1 20 U   OP2  O    3.634   5.120   0.954 1.00 . A B .  20 U   OP2  1 1 
       16 48127 1 1 20 U   P    P    4.389   5.650  -0.206 1.00 . A B .  20 U   P    1 1 
       16 48128 1 1 21 G   C1'  C   12.654   2.977   4.199 1.00 . A B .  21 G   C1'  1 1 
       16 48129 1 1 21 G   C2   C   12.168   2.937   8.511 1.00 . A B .  21 G   C2   1 1 
       16 48130 1 1 21 G   C2'  C   13.175   1.540   4.070 1.00 . A B .  21 G   C2'  1 1 
       16 48131 1 1 21 G   C3'  C   12.381   1.078   2.844 1.00 . A B .  21 G   C3'  1 1 
       16 48132 1 1 21 G   C4   C   11.404   3.060   6.409 1.00 . A B .  21 G   C4   1 1 
       16 48133 1 1 21 G   C4'  C   12.532   2.335   1.987 1.00 . A B .  21 G   C4'  1 1 
       16 48134 1 1 21 G   C5   C   10.085   3.112   6.774 1.00 . A B .  21 G   C5   1 1 
       16 48135 1 1 21 G   C5'  C   11.605   2.379   0.772 1.00 . A B .  21 G   C5'  1 1 
       16 48136 1 1 21 G   C6   C    9.749   3.086   8.175 1.00 . A B .  21 G   C6   1 1 
       16 48137 1 1 21 G   C8   C   10.111   3.131   4.644 1.00 . A B .  21 G   C8   1 1 
       16 48138 1 1 21 G   H1   H   10.745   2.981   9.969 1.00 . A B .  21 G   H1   1 1 
       16 48139 1 1 21 G   H1'  H   13.445   3.594   4.635 1.00 . A B .  21 G   H1'  1 1 
       16 48140 1 1 21 G   H2'  H   12.934   0.943   4.950 1.00 . A B .  21 G   H2'  1 1 
       16 48141 1 1 21 G   H21  H   12.844   2.689  10.395 1.00 . A B .  21 G   H21  1 1 
       16 48142 1 1 21 G   H22  H   14.062   2.741   9.139 1.00 . A B .  21 G   H22  1 1 
       16 48143 1 1 21 G   H3'  H   11.335   0.949   3.134 1.00 . A B .  21 G   H3'  1 1 
       16 48144 1 1 21 G   H4'  H   13.559   2.370   1.619 1.00 . A B .  21 G   H4'  1 1 
       16 48145 1 1 21 G   H5'  H   11.799   3.297   0.219 1.00 . A B .  21 G   H5'  1 1 
       16 48146 1 1 21 G   H5'' H   11.846   1.535   0.124 1.00 . A B .  21 G   H5'' 1 1 
       16 48147 1 1 21 G   H8   H    9.802   3.143   3.605 1.00 . A B .  21 G   H8   1 1 
       16 48148 1 1 21 G   HO2' H   14.867   0.751   3.442 1.00 . A B .  21 G   HO2' 1 1 
       16 48149 1 1 21 G   N1   N   10.883   3.006   8.972 1.00 . A B .  21 G   N1   1 1 
       16 48150 1 1 21 G   N2   N   13.098   2.806   9.418 1.00 . A B .  21 G   N2   1 1 
       16 48151 1 1 21 G   N3   N   12.495   2.971   7.217 1.00 . A B .  21 G   N3   1 1 
       16 48152 1 1 21 G   N7   N    9.263   3.163   5.641 1.00 . A B .  21 G   N7   1 1 
       16 48153 1 1 21 G   N9   N   11.432   3.083   5.034 1.00 . A B .  21 G   N9   1 1 
       16 48154 1 1 21 G   O2'  O   14.587   1.587   3.856 1.00 . A B .  21 G   O2'  1 1 
       16 48155 1 1 21 G   O3'  O   12.889  -0.097   2.232 1.00 . A B .  21 G   O3'  1 1 
       16 48156 1 1 21 G   O4'  O   12.341   3.429   2.880 1.00 . A B .  21 G   O4'  1 1 
       16 48157 1 1 21 G   O5'  O   10.240   2.309   1.145 1.00 . A B .  21 G   O5'  1 1 
       16 48158 1 1 21 G   O6   O    8.638   3.129   8.706 1.00 . A B .  21 G   O6   1 1 
       16 48159 1 1 21 G   OP1  O    9.479   1.690  -1.160 1.00 . A B .  21 G   OP1  1 1 
       16 48160 1 1 21 G   OP2  O    7.787   2.183   0.694 1.00 . A B .  21 G   OP2  1 1 
       16 48161 1 1 21 G   P    P    9.087   2.466   0.041 1.00 . A B .  21 G   P    1 1 
       16 48162 1 1 22 G   C1'  C   13.631  -1.287   7.974 1.00 . A B .  22 G   C1'  1 1 
       16 48163 1 1 22 G   C2   C   11.306  -0.924  11.626 1.00 . A B .  22 G   C2   1 1 
       16 48164 1 1 22 G   C2'  C   13.773  -2.815   8.065 1.00 . A B .  22 G   C2'  1 1 
       16 48165 1 1 22 G   C3'  C   13.524  -3.179   6.601 1.00 . A B .  22 G   C3'  1 1 
       16 48166 1 1 22 G   C4   C   11.607  -0.741   9.413 1.00 . A B .  22 G   C4   1 1 
       16 48167 1 1 22 G   C4'  C   14.328  -2.077   5.921 1.00 . A B .  22 G   C4'  1 1 
       16 48168 1 1 22 G   C5   C   10.323  -0.335   9.161 1.00 . A B .  22 G   C5   1 1 
       16 48169 1 1 22 G   C5'  C   14.078  -1.967   4.416 1.00 . A B .  22 G   C5'  1 1 
       16 48170 1 1 22 G   C6   C    9.409  -0.195  10.267 1.00 . A B .  22 G   C6   1 1 
       16 48171 1 1 22 G   C8   C   11.291  -0.441   7.266 1.00 . A B .  22 G   C8   1 1 
       16 48172 1 1 22 G   H1   H    9.441  -0.463  12.305 1.00 . A B .  22 G   H1   1 1 
       16 48173 1 1 22 G   H1'  H   14.287  -0.836   8.722 1.00 . A B .  22 G   H1'  1 1 
       16 48174 1 1 22 G   H2'  H   13.010  -3.251   8.713 1.00 . A B .  22 G   H2'  1 1 
       16 48175 1 1 22 G   H21  H   11.015  -1.142  13.613 1.00 . A B .  22 G   H21  1 1 
       16 48176 1 1 22 G   H22  H   12.627  -1.500  13.023 1.00 . A B .  22 G   H22  1 1 
       16 48177 1 1 22 G   H3'  H   12.463  -3.025   6.390 1.00 . A B .  22 G   H3'  1 1 
       16 48178 1 1 22 G   H4'  H   15.385  -2.308   6.059 1.00 . A B .  22 G   H4'  1 1 
       16 48179 1 1 22 G   H5'  H   14.689  -1.156   4.021 1.00 . A B .  22 G   H5'  1 1 
       16 48180 1 1 22 G   H5'' H   14.407  -2.894   3.945 1.00 . A B .  22 G   H5'' 1 1 
       16 48181 1 1 22 G   H8   H   11.491  -0.400   6.197 1.00 . A B .  22 G   H8   1 1 
       16 48182 1 1 22 G   HO2' H   15.185  -4.123   8.457 1.00 . A B .  22 G   HO2' 1 1 
       16 48183 1 1 22 G   N1   N   10.005  -0.539  11.472 1.00 . A B .  22 G   N1   1 1 
       16 48184 1 1 22 G   N2   N   11.678  -1.216  12.844 1.00 . A B .  22 G   N2   1 1 
       16 48185 1 1 22 G   N3   N   12.168  -1.053  10.615 1.00 . A B .  22 G   N3   1 1 
       16 48186 1 1 22 G   N7   N   10.128  -0.144   7.787 1.00 . A B .  22 G   N7   1 1 
       16 48187 1 1 22 G   N9   N   12.241  -0.817   8.192 1.00 . A B .  22 G   N9   1 1 
       16 48188 1 1 22 G   O2'  O   15.083  -3.155   8.523 1.00 . A B .  22 G   O2'  1 1 
       16 48189 1 1 22 G   O3'  O   13.930  -4.481   6.211 1.00 . A B .  22 G   O3'  1 1 
       16 48190 1 1 22 G   O4'  O   14.036  -0.894   6.659 1.00 . A B .  22 G   O4'  1 1 
       16 48191 1 1 22 G   O5'  O   12.713  -1.745   4.102 1.00 . A B .  22 G   O5'  1 1 
       16 48192 1 1 22 G   O6   O    8.228   0.154  10.254 1.00 . A B .  22 G   O6   1 1 
       16 48193 1 1 22 G   OP1  O   12.933  -2.539   1.729 1.00 . A B .  22 G   OP1  1 1 
       16 48194 1 1 22 G   OP2  O   10.780  -1.430   2.538 1.00 . A B .  22 G   OP2  1 1 
       16 48195 1 1 22 G   P    P   12.258  -1.528   2.579 1.00 . A B .  22 G   P    1 1 
       16 48196 1 1 23 U   C1'  C   11.292  -4.907  11.527 1.00 . A B .  23 U   C1'  1 1 
       16 48197 1 1 23 U   C2   C    9.075  -3.922  12.027 1.00 . A B .  23 U   C2   1 1 
       16 48198 1 1 23 U   C2'  C   11.075  -6.309  12.118 1.00 . A B .  23 U   C2'  1 1 
       16 48199 1 1 23 U   C3'  C   11.110  -7.160  10.853 1.00 . A B .  23 U   C3'  1 1 
       16 48200 1 1 23 U   C4   C    7.597  -3.076  10.249 1.00 . A B .  23 U   C4   1 1 
       16 48201 1 1 23 U   C4'  C   12.213  -6.467  10.058 1.00 . A B .  23 U   C4'  1 1 
       16 48202 1 1 23 U   C5   C    8.672  -3.342   9.311 1.00 . A B .  23 U   C5   1 1 
       16 48203 1 1 23 U   C5'  C   12.004  -6.678   8.560 1.00 . A B .  23 U   C5'  1 1 
       16 48204 1 1 23 U   C6   C    9.838  -3.905   9.727 1.00 . A B .  23 U   C6   1 1 
       16 48205 1 1 23 U   H1'  H   11.756  -4.288  12.291 1.00 . A B .  23 U   H1'  1 1 
       16 48206 1 1 23 U   H2'  H   10.111  -6.409  12.621 1.00 . A B .  23 U   H2'  1 1 
       16 48207 1 1 23 U   H3   H    7.193  -3.167  12.244 1.00 . A B .  23 U   H3   1 1 
       16 48208 1 1 23 U   H3'  H   10.156  -7.038  10.335 1.00 . A B .  23 U   H3'  1 1 
       16 48209 1 1 23 U   H4'  H   13.178  -6.880  10.358 1.00 . A B .  23 U   H4'  1 1 
       16 48210 1 1 23 U   H5   H    8.520  -3.054   8.281 1.00 . A B .  23 U   H5   1 1 
       16 48211 1 1 23 U   H5'  H   11.997  -7.745   8.331 1.00 . A B .  23 U   H5'  1 1 
       16 48212 1 1 23 U   H5'' H   11.040  -6.251   8.285 1.00 . A B .  23 U   H5'' 1 1 
       16 48213 1 1 23 U   H6   H   10.642  -4.062   9.012 1.00 . A B .  23 U   H6   1 1 
       16 48214 1 1 23 U   HO2' H   12.225  -7.578  13.084 1.00 . A B .  23 U   HO2' 1 1 
       16 48215 1 1 23 U   N1   N   10.023  -4.247  11.054 1.00 . A B .  23 U   N1   1 1 
       16 48216 1 1 23 U   N3   N    7.902  -3.371  11.559 1.00 . A B .  23 U   N3   1 1 
       16 48217 1 1 23 U   O2   O    9.259  -4.099  13.231 1.00 . A B .  23 U   O2   1 1 
       16 48218 1 1 23 U   O2'  O   12.144  -6.607  13.017 1.00 . A B .  23 U   O2'  1 1 
       16 48219 1 1 23 U   O3'  O   11.396  -8.523  11.110 1.00 . A B .  23 U   O3'  1 1 
       16 48220 1 1 23 U   O4   O    6.496  -2.617   9.957 1.00 . A B .  23 U   O4   1 1 
       16 48221 1 1 23 U   O4'  O   12.164  -5.084  10.412 1.00 . A B .  23 U   O4'  1 1 
       16 48222 1 1 23 U   O5'  O   13.048  -6.045   7.849 1.00 . A B .  23 U   O5'  1 1 
       16 48223 1 1 23 U   OP1  O   13.453  -6.833   5.510 1.00 . A B .  23 U   OP1  1 1 
       16 48224 1 1 23 U   OP2  O   11.534  -5.209   6.036 1.00 . A B .  23 U   OP2  1 1 
       16 48225 1 1 23 U   P    P   12.910  -5.702   6.297 1.00 . A B .  23 U   P    1 1 
       16 48226 1 1 24 U   C1'  C    6.685  -7.462  13.904 1.00 . A B .  24 U   C1'  1 1 
       16 48227 1 1 24 U   C2   C    4.956  -6.230  12.632 1.00 . A B .  24 U   C2   1 1 
       16 48228 1 1 24 U   C2'  C    6.006  -8.800  14.239 1.00 . A B .  24 U   C2'  1 1 
       16 48229 1 1 24 U   C3'  C    7.017  -9.781  13.653 1.00 . A B .  24 U   C3'  1 1 
       16 48230 1 1 24 U   C4   C    5.201  -5.800  10.216 1.00 . A B .  24 U   C4   1 1 
       16 48231 1 1 24 U   C4'  C    8.337  -9.084  13.976 1.00 . A B .  24 U   C4'  1 1 
       16 48232 1 1 24 U   C5   C    6.478  -6.485  10.284 1.00 . A B .  24 U   C5   1 1 
       16 48233 1 1 24 U   C5'  C    9.519  -9.585  13.139 1.00 . A B .  24 U   C5'  1 1 
       16 48234 1 1 24 U   C6   C    6.941  -6.982  11.456 1.00 . A B .  24 U   C6   1 1 
       16 48235 1 1 24 U   H1'  H    6.483  -6.769  14.725 1.00 . A B .  24 U   H1'  1 1 
       16 48236 1 1 24 U   H2'  H    5.039  -8.902  13.734 1.00 . A B .  24 U   H2'  1 1 
       16 48237 1 1 24 U   H3   H    3.624  -5.274  11.409 1.00 . A B .  24 U   H3   1 1 
       16 48238 1 1 24 U   H3'  H    6.888  -9.794  12.570 1.00 . A B .  24 U   H3'  1 1 
       16 48239 1 1 24 U   H4'  H    8.562  -9.265  15.028 1.00 . A B .  24 U   H4'  1 1 
       16 48240 1 1 24 U   H5   H    7.037  -6.591   9.366 1.00 . A B .  24 U   H5   1 1 
       16 48241 1 1 24 U   H5'  H   10.375  -8.945  13.350 1.00 . A B .  24 U   H5'  1 1 
       16 48242 1 1 24 U   H5'' H    9.768 -10.602  13.449 1.00 . A B .  24 U   H5'' 1 1 
       16 48243 1 1 24 U   H6   H    7.904  -7.485  11.481 1.00 . A B .  24 U   H6   1 1 
       16 48244 1 1 24 U   HO2' H    5.599  -9.831  15.866 1.00 . A B .  24 U   HO2' 1 1 
       16 48245 1 1 24 U   N1   N    6.209  -6.859  12.618 1.00 . A B .  24 U   N1   1 1 
       16 48246 1 1 24 U   N3   N    4.526  -5.729  11.420 1.00 . A B .  24 U   N3   1 1 
       16 48247 1 1 24 U   O2   O    4.267  -6.125  13.648 1.00 . A B .  24 U   O2   1 1 
       16 48248 1 1 24 U   O2'  O    5.870  -8.918  15.656 1.00 . A B .  24 U   O2'  1 1 
       16 48249 1 1 24 U   O3'  O    6.955 -11.103  14.160 1.00 . A B .  24 U   O3'  1 1 
       16 48250 1 1 24 U   O4   O    4.714  -5.312   9.202 1.00 . A B .  24 U   O4   1 1 
       16 48251 1 1 24 U   O4'  O    8.095  -7.690  13.812 1.00 . A B .  24 U   O4'  1 1 
       16 48252 1 1 24 U   O5'  O    9.221  -9.590  11.749 1.00 . A B .  24 U   O5'  1 1 
       16 48253 1 1 24 U   OP1  O   11.085 -10.966  10.795 1.00 . A B .  24 U   OP1  1 1 
       16 48254 1 1 24 U   OP2  O    9.796  -9.295   9.339 1.00 . A B .  24 U   OP2  1 1 
       16 48255 1 1 24 U   P    P   10.383  -9.670  10.646 1.00 . A B .  24 U   P    1 1 
       16 48256 1 1 25 A   C1'  C    5.245 -10.882   8.935 1.00 . A B .  25 A   C1'  1 1 
       16 48257 1 1 25 A   C2   C    3.466  -7.724   6.550 1.00 . A B .  25 A   C2   1 1 
       16 48258 1 1 25 A   C2'  C    6.705 -10.647   9.276 1.00 . A B .  25 A   C2'  1 1 
       16 48259 1 1 25 A   C3'  C    7.195 -12.102   9.185 1.00 . A B .  25 A   C3'  1 1 
       16 48260 1 1 25 A   C4   C    3.830  -8.839   8.419 1.00 . A B .  25 A   C4   1 1 
       16 48261 1 1 25 A   C4'  C    5.998 -12.894   9.742 1.00 . A B .  25 A   C4'  1 1 
       16 48262 1 1 25 A   C5   C    2.920  -8.094   9.117 1.00 . A B .  25 A   C5   1 1 
       16 48263 1 1 25 A   C5'  C    6.173 -13.398  11.182 1.00 . A B .  25 A   C5'  1 1 
       16 48264 1 1 25 A   C6   C    2.243  -7.072   8.385 1.00 . A B .  25 A   C6   1 1 
       16 48265 1 1 25 A   C8   C    3.770  -9.465  10.518 1.00 . A B .  25 A   C8   1 1 
       16 48266 1 1 25 A   H1'  H    5.191 -11.060   7.848 1.00 . A B .  25 A   H1'  1 1 
       16 48267 1 1 25 A   H2   H    3.695  -7.543   5.509 1.00 . A B .  25 A   H2   1 1 
       16 48268 1 1 25 A   H2'  H    6.800 -10.283  10.301 1.00 . A B .  25 A   H2'  1 1 
       16 48269 1 1 25 A   H3'  H    8.099 -12.232   9.782 1.00 . A B .  25 A   H3'  1 1 
       16 48270 1 1 25 A   H4'  H    5.822 -13.767   9.108 1.00 . A B .  25 A   H4'  1 1 
       16 48271 1 1 25 A   H5'  H    5.221 -13.786  11.537 1.00 . A B .  25 A   H5'  1 1 
       16 48272 1 1 25 A   H5'' H    6.887 -14.224  11.177 1.00 . A B .  25 A   H5'' 1 1 
       16 48273 1 1 25 A   H61  H    0.955  -5.509   8.364 1.00 . A B .  25 A   H61  1 1 
       16 48274 1 1 25 A   H62  H    1.029  -6.411   9.864 1.00 . A B .  25 A   H62  1 1 
       16 48275 1 1 25 A   H8   H    4.010 -10.002  11.431 1.00 . A B .  25 A   H8   1 1 
       16 48276 1 1 25 A   HO2' H    8.252  -9.599   8.674 1.00 . A B .  25 A   HO2' 1 1 
       16 48277 1 1 25 A   N1   N    2.556  -6.918   7.089 1.00 . A B .  25 A   N1   1 1 
       16 48278 1 1 25 A   N3   N    4.151  -8.704   7.112 1.00 . A B .  25 A   N3   1 1 
       16 48279 1 1 25 A   N6   N    1.339  -6.268   8.912 1.00 . A B .  25 A   N6   1 1 
       16 48280 1 1 25 A   N7   N    2.886  -8.495  10.466 1.00 . A B .  25 A   N7   1 1 
       16 48281 1 1 25 A   N9   N    4.347  -9.755   9.299 1.00 . A B .  25 A   N9   1 1 
       16 48282 1 1 25 A   O2'  O    7.336  -9.773   8.348 1.00 . A B .  25 A   O2'  1 1 
       16 48283 1 1 25 A   O3'  O    7.337 -12.486   7.816 1.00 . A B .  25 A   O3'  1 1 
       16 48284 1 1 25 A   O4'  O    4.861 -12.029   9.672 1.00 . A B .  25 A   O4'  1 1 
       16 48285 1 1 25 A   O5'  O    6.655 -12.394  12.054 1.00 . A B .  25 A   O5'  1 1 
       16 48286 1 1 25 A   OP1  O    4.647 -11.536  13.294 1.00 . A B .  25 A   OP1  1 1 
       16 48287 1 1 25 A   OP2  O    6.079 -13.422  14.266 1.00 . A B .  25 A   OP2  1 1 
       16 48288 1 1 25 A   P    P    5.974 -12.163  13.488 1.00 . A B .  25 A   P    1 1 
       16 48289 1 1 26 G   C1'  C    4.296 -13.644   4.066 1.00 . A B .  26 G   C1'  1 1 
       16 48290 1 1 26 G   C2   C    1.579 -10.279   3.509 1.00 . A B .  26 G   C2   1 1 
       16 48291 1 1 26 G   C2'  C    4.794 -15.021   3.675 1.00 . A B .  26 G   C2'  1 1 
       16 48292 1 1 26 G   C3'  C    5.199 -15.515   5.052 1.00 . A B .  26 G   C3'  1 1 
       16 48293 1 1 26 G   C4   C    3.125 -11.755   2.836 1.00 . A B .  26 G   C4   1 1 
       16 48294 1 1 26 G   C4'  C    5.984 -14.280   5.530 1.00 . A B .  26 G   C4'  1 1 
       16 48295 1 1 26 G   C5   C    3.283 -11.182   1.604 1.00 . A B .  26 G   C5   1 1 
       16 48296 1 1 26 G   C5'  C    7.495 -14.573   5.316 1.00 . A B .  26 G   C5'  1 1 
       16 48297 1 1 26 G   C6   C    2.505 -10.029   1.267 1.00 . A B .  26 G   C6   1 1 
       16 48298 1 1 26 G   C8   C    4.736 -12.720   1.729 1.00 . A B .  26 G   C8   1 1 
       16 48299 1 1 26 G   H1   H    0.970  -8.939   2.094 1.00 . A B .  26 G   H1   1 1 
       16 48300 1 1 26 G   H1'  H    3.384 -13.707   4.666 1.00 . A B .  26 G   H1'  1 1 
       16 48301 1 1 26 G   H2'  H    5.705 -14.882   3.091 1.00 . A B .  26 G   H2'  1 1 
       16 48302 1 1 26 G   H21  H    0.418  -8.788   4.185 1.00 . A B .  26 G   H21  1 1 
       16 48303 1 1 26 G   H22  H    0.891  -9.994   5.368 1.00 . A B .  26 G   H22  1 1 
       16 48304 1 1 26 G   H3'  H    5.810 -16.410   4.925 1.00 . A B .  26 G   H3'  1 1 
       16 48305 1 1 26 G   H4'  H    5.797 -14.128   6.597 1.00 . A B .  26 G   H4'  1 1 
       16 48306 1 1 26 G   H5'  H    7.643 -15.571   4.904 1.00 . A B .  26 G   H5'  1 1 
       16 48307 1 1 26 G   H5'' H    7.889 -13.873   4.577 1.00 . A B .  26 G   H5'' 1 1 
       16 48308 1 1 26 G   H8   H    5.574 -13.342   1.523 1.00 . A B .  26 G   H8   1 1 
       16 48309 1 1 26 G   HO2' H    3.203 -16.169   3.557 1.00 . A B .  26 G   HO2' 1 1 
       16 48310 1 1 26 G   N1   N    1.640  -9.677   2.287 1.00 . A B .  26 G   N1   1 1 
       16 48311 1 1 26 G   N2   N    0.864  -9.670   4.407 1.00 . A B .  26 G   N2   1 1 
       16 48312 1 1 26 G   N3   N    2.302 -11.356   3.843 1.00 . A B .  26 G   N3   1 1 
       16 48313 1 1 26 G   N7   N    4.321 -11.794   0.913 1.00 . A B .  26 G   N7   1 1 
       16 48314 1 1 26 G   N9   N    4.071 -12.756   2.917 1.00 . A B .  26 G   N9   1 1 
       16 48315 1 1 26 G   O2'  O    3.900 -15.852   2.956 1.00 . A B .  26 G   O2'  1 1 
       16 48316 1 1 26 G   O3'  O    4.071 -15.621   5.906 1.00 . A B .  26 G   O3'  1 1 
       16 48317 1 1 26 G   O4'  O    5.427 -13.169   4.803 1.00 . A B .  26 G   O4'  1 1 
       16 48318 1 1 26 G   O5'  O    8.273 -14.487   6.509 1.00 . A B .  26 G   O5'  1 1 
       16 48319 1 1 26 G   O6   O    2.561  -9.335   0.257 1.00 . A B .  26 G   O6   1 1 
       16 48320 1 1 26 G   OP1  O    9.599 -13.478   8.320 1.00 . A B .  26 G   OP1  1 1 
       16 48321 1 1 26 G   OP2  O    9.181 -12.196   6.156 1.00 . A B .  26 G   OP2  1 1 
       16 48322 1 1 26 G   P    P    8.690 -13.102   7.212 1.00 . A B .  26 G   P    1 1 
       16 48323 1 1 27 U   C1'  C    2.753 -14.494  10.533 1.00 . A B .  27 U   C1'  1 1 
       16 48324 1 1 27 U   C2   C    1.381 -12.538   9.882 1.00 . A B .  27 U   C2   1 1 
       16 48325 1 1 27 U   C2'  C    1.701 -15.461  11.086 1.00 . A B .  27 U   C2'  1 1 
       16 48326 1 1 27 U   C3'  C    1.784 -16.639  10.109 1.00 . A B .  27 U   C3'  1 1 
       16 48327 1 1 27 U   C4   C    1.666 -11.458   7.693 1.00 . A B .  27 U   C4   1 1 
       16 48328 1 1 27 U   C4'  C    3.297 -16.659   9.825 1.00 . A B .  27 U   C4'  1 1 
       16 48329 1 1 27 U   C5   C    2.547 -12.544   7.335 1.00 . A B .  27 U   C5   1 1 
       16 48330 1 1 27 U   C5'  C    3.715 -17.199   8.449 1.00 . A B .  27 U   C5'  1 1 
       16 48331 1 1 27 U   C6   C    2.781 -13.567   8.197 1.00 . A B .  27 U   C6   1 1 
       16 48332 1 1 27 U   H1'  H    3.147 -13.906  11.364 1.00 . A B .  27 U   H1'  1 1 
       16 48333 1 1 27 U   H2'  H    0.702 -15.025  11.101 1.00 . A B .  27 U   H2'  1 1 
       16 48334 1 1 27 U   H3   H    0.412 -10.882   9.186 1.00 . A B .  27 U   H3   1 1 
       16 48335 1 1 27 U   H3'  H    1.204 -16.396   9.217 1.00 . A B .  27 U   H3'  1 1 
       16 48336 1 1 27 U   H4'  H    3.783 -17.262  10.594 1.00 . A B .  27 U   H4'  1 1 
       16 48337 1 1 27 U   H5   H    3.022 -12.498   6.368 1.00 . A B .  27 U   H5   1 1 
       16 48338 1 1 27 U   H5'  H    4.670 -16.743   8.177 1.00 . A B .  27 U   H5'  1 1 
       16 48339 1 1 27 U   H5'' H    3.854 -18.280   8.518 1.00 . A B .  27 U   H5'' 1 1 
       16 48340 1 1 27 U   H6   H    3.454 -14.360   7.908 1.00 . A B .  27 U   H6   1 1 
       16 48341 1 1 27 U   HO2' H    1.827 -16.742  12.567 1.00 . A B .  27 U   HO2' 1 1 
       16 48342 1 1 27 U   N1   N    2.234 -13.566   9.464 1.00 . A B .  27 U   N1   1 1 
       16 48343 1 1 27 U   N3   N    1.118 -11.562   8.946 1.00 . A B .  27 U   N3   1 1 
       16 48344 1 1 27 U   O2   O    0.890 -12.486  11.009 1.00 . A B .  27 U   O2   1 1 
       16 48345 1 1 27 U   O2'  O    2.112 -15.824  12.405 1.00 . A B .  27 U   O2'  1 1 
       16 48346 1 1 27 U   O3'  O    1.362 -17.862  10.702 1.00 . A B .  27 U   O3'  1 1 
       16 48347 1 1 27 U   O4   O    1.398 -10.501   6.981 1.00 . A B .  27 U   O4   1 1 
       16 48348 1 1 27 U   O4'  O    3.774 -15.322   9.973 1.00 . A B .  27 U   O4'  1 1 
       16 48349 1 1 27 U   O5'  O    2.730 -16.932   7.465 1.00 . A B .  27 U   O5'  1 1 
       16 48350 1 1 27 U   OP1  O    3.812 -18.088   5.518 1.00 . A B .  27 U   OP1  1 1 
       16 48351 1 1 27 U   OP2  O    1.891 -16.423   5.149 1.00 . A B .  27 U   OP2  1 1 
       16 48352 1 1 27 U   P    P    3.083 -16.860   5.910 1.00 . A B .  27 U   P    1 1 
       16 48353 1 1 28 A   C1'  C   -2.892 -13.728  11.512 1.00 . A B .  28 A   C1'  1 1 
       16 48354 1 1 28 A   C2   C   -5.116 -11.490   8.486 1.00 . A B .  28 A   C2   1 1 
       16 48355 1 1 28 A   C2'  C   -4.170 -14.500  11.835 1.00 . A B .  28 A   C2'  1 1 
       16 48356 1 1 28 A   C3'  C   -3.652 -15.939  11.892 1.00 . A B .  28 A   C3'  1 1 
       16 48357 1 1 28 A   C4   C   -3.453 -12.752   9.221 1.00 . A B .  28 A   C4   1 1 
       16 48358 1 1 28 A   C4'  C   -2.313 -15.708  12.597 1.00 . A B .  28 A   C4'  1 1 
       16 48359 1 1 28 A   C5   C   -2.801 -12.693   8.020 1.00 . A B .  28 A   C5   1 1 
       16 48360 1 1 28 A   C5'  C   -1.262 -16.805  12.409 1.00 . A B .  28 A   C5'  1 1 
       16 48361 1 1 28 A   C6   C   -3.399 -11.883   7.016 1.00 . A B .  28 A   C6   1 1 
       16 48362 1 1 28 A   C8   C   -1.637 -13.982   9.263 1.00 . A B .  28 A   C8   1 1 
       16 48363 1 1 28 A   H1'  H   -2.953 -12.756  12.005 1.00 . A B .  28 A   H1'  1 1 
       16 48364 1 1 28 A   H2   H   -6.107 -11.074   8.617 1.00 . A B .  28 A   H2   1 1 
       16 48365 1 1 28 A   H2'  H   -4.917 -14.382  11.055 1.00 . A B .  28 A   H2'  1 1 
       16 48366 1 1 28 A   H3'  H   -3.480 -16.321  10.883 1.00 . A B .  28 A   H3'  1 1 
       16 48367 1 1 28 A   H4'  H   -2.496 -15.560  13.663 1.00 . A B .  28 A   H4'  1 1 
       16 48368 1 1 28 A   H5'  H   -0.329 -16.487  12.873 1.00 . A B .  28 A   H5'  1 1 
       16 48369 1 1 28 A   H5'' H   -1.618 -17.688  12.941 1.00 . A B .  28 A   H5'' 1 1 
       16 48370 1 1 28 A   H61  H   -3.282 -10.992   5.207 1.00 . A B .  28 A   H61  1 1 
       16 48371 1 1 28 A   H62  H   -2.025 -12.165   5.558 1.00 . A B .  28 A   H62  1 1 
       16 48372 1 1 28 A   H8   H   -0.879 -14.670   9.621 1.00 . A B .  28 A   H8   1 1 
       16 48373 1 1 28 A   HO2' H   -5.232 -14.741  13.468 1.00 . A B .  28 A   HO2' 1 1 
       16 48374 1 1 28 A   N1   N   -4.576 -11.310   7.289 1.00 . A B .  28 A   N1   1 1 
       16 48375 1 1 28 A   N3   N   -4.634 -12.155   9.530 1.00 . A B .  28 A   N3   1 1 
       16 48376 1 1 28 A   N6   N   -2.865 -11.671   5.833 1.00 . A B .  28 A   N6   1 1 
       16 48377 1 1 28 A   N7   N   -1.642 -13.489   8.047 1.00 . A B .  28 A   N7   1 1 
       16 48378 1 1 28 A   N9   N   -2.673 -13.529  10.051 1.00 . A B .  28 A   N9   1 1 
       16 48379 1 1 28 A   O2'  O   -4.671 -14.039  13.091 1.00 . A B .  28 A   O2'  1 1 
       16 48380 1 1 28 A   O3'  O   -4.539 -16.755  12.653 1.00 . A B .  28 A   O3'  1 1 
       16 48381 1 1 28 A   O4'  O   -1.807 -14.491  12.037 1.00 . A B .  28 A   O4'  1 1 
       16 48382 1 1 28 A   O5'  O   -1.056 -17.135  11.044 1.00 . A B .  28 A   O5'  1 1 
       16 48383 1 1 28 A   OP1  O   -0.304 -19.481  11.605 1.00 . A B .  28 A   OP1  1 1 
       16 48384 1 1 28 A   OP2  O   -0.436 -18.678   9.185 1.00 . A B .  28 A   OP2  1 1 
       16 48385 1 1 28 A   P    P   -0.151 -18.390  10.610 1.00 . A B .  28 A   P    1 1 
       16 48386 1 1 29 C   C1'  C   -7.080 -14.283   8.334 1.00 . A B .  29 C   C1'  1 1 
       16 48387 1 1 29 C   C2   C   -5.629 -14.539   6.321 1.00 . A B .  29 C   C2   1 1 
       16 48388 1 1 29 C   C2'  C   -8.386 -14.983   7.964 1.00 . A B .  29 C   C2'  1 1 
       16 48389 1 1 29 C   C3'  C   -8.451 -16.111   9.006 1.00 . A B .  29 C   C3'  1 1 
       16 48390 1 1 29 C   C4   C   -3.679 -15.813   6.367 1.00 . A B .  29 C   C4   1 1 
       16 48391 1 1 29 C   C4'  C   -7.934 -15.343  10.229 1.00 . A B .  29 C   C4'  1 1 
       16 48392 1 1 29 C   C5   C   -3.891 -16.182   7.726 1.00 . A B .  29 C   C5   1 1 
       16 48393 1 1 29 C   C5'  C   -7.404 -16.220  11.376 1.00 . A B .  29 C   C5'  1 1 
       16 48394 1 1 29 C   C6   C   -4.997 -15.690   8.333 1.00 . A B .  29 C   C6   1 1 
       16 48395 1 1 29 C   H1'  H   -7.167 -13.228   8.067 1.00 . A B .  29 C   H1'  1 1 
       16 48396 1 1 29 C   H2'  H   -8.330 -15.350   6.944 1.00 . A B .  29 C   H2'  1 1 
       16 48397 1 1 29 C   H3'  H   -7.741 -16.898   8.743 1.00 . A B .  29 C   H3'  1 1 
       16 48398 1 1 29 C   H4'  H   -8.763 -14.748  10.618 1.00 . A B .  29 C   H4'  1 1 
       16 48399 1 1 29 C   H41  H   -2.511 -16.037   4.747 1.00 . A B .  29 C   H41  1 1 
       16 48400 1 1 29 C   H42  H   -1.973 -16.847   6.200 1.00 . A B .  29 C   H42  1 1 
       16 48401 1 1 29 C   H5   H   -3.200 -16.823   8.252 1.00 . A B .  29 C   H5   1 1 
       16 48402 1 1 29 C   H5'  H   -7.025 -15.565  12.162 1.00 . A B .  29 C   H5'  1 1 
       16 48403 1 1 29 C   H5'' H   -8.230 -16.804  11.786 1.00 . A B .  29 C   H5'' 1 1 
       16 48404 1 1 29 C   H6   H   -5.186 -15.933   9.362 1.00 . A B .  29 C   H6   1 1 
       16 48405 1 1 29 C   HO2' H  -10.287 -14.526   8.156 1.00 . A B .  29 C   HO2' 1 1 
       16 48406 1 1 29 C   N1   N   -5.865 -14.873   7.658 1.00 . A B .  29 C   N1   1 1 
       16 48407 1 1 29 C   N3   N   -4.522 -15.030   5.709 1.00 . A B .  29 C   N3   1 1 
       16 48408 1 1 29 C   N4   N   -2.639 -16.265   5.726 1.00 . A B .  29 C   N4   1 1 
       16 48409 1 1 29 C   O2   O   -6.429 -13.816   5.729 1.00 . A B .  29 C   O2   1 1 
       16 48410 1 1 29 C   O2'  O   -9.447 -14.038   8.097 1.00 . A B .  29 C   O2'  1 1 
       16 48411 1 1 29 C   O3'  O   -9.766 -16.623   9.198 1.00 . A B .  29 C   O3'  1 1 
       16 48412 1 1 29 C   O4'  O   -6.941 -14.435   9.748 1.00 . A B .  29 C   O4'  1 1 
       16 48413 1 1 29 C   O5'  O   -6.378 -17.100  10.942 1.00 . A B .  29 C   O5'  1 1 
       16 48414 1 1 29 C   OP1  O   -6.292 -18.487  13.035 1.00 . A B .  29 C   OP1  1 1 
       16 48415 1 1 29 C   OP2  O   -4.551 -18.789  11.193 1.00 . A B .  29 C   OP2  1 1 
       16 48416 1 1 29 C   P    P   -5.437 -17.896  11.975 1.00 . A B .  29 C   P    1 1 
       16 48417 1 1 30 C   C1'  C   -9.152 -16.056   3.611 1.00 . A B .  30 C   C1'  1 1 
       16 48418 1 1 30 C   C2   C   -6.923 -16.699   2.748 1.00 . A B .  30 C   C2   1 1 
       16 48419 1 1 30 C   C2'  C  -10.105 -16.964   2.835 1.00 . A B .  30 C   C2'  1 1 
       16 48420 1 1 30 C   C3'  C  -10.812 -17.702   3.976 1.00 . A B .  30 C   C3'  1 1 
       16 48421 1 1 30 C   C4   C   -5.454 -18.004   3.988 1.00 . A B .  30 C   C4   1 1 
       16 48422 1 1 30 C   C4'  C  -10.983 -16.528   4.949 1.00 . A B .  30 C   C4'  1 1 
       16 48423 1 1 30 C   C5   C   -6.323 -18.000   5.120 1.00 . A B .  30 C   C5   1 1 
       16 48424 1 1 30 C   C5'  C  -11.299 -16.905   6.402 1.00 . A B .  30 C   C5'  1 1 
       16 48425 1 1 30 C   C6   C   -7.493 -17.328   4.993 1.00 . A B .  30 C   C6   1 1 
       16 48426 1 1 30 C   H1'  H   -9.040 -15.121   3.053 1.00 . A B .  30 C   H1'  1 1 
       16 48427 1 1 30 C   H2'  H   -9.574 -17.663   2.184 1.00 . A B .  30 C   H2'  1 1 
       16 48428 1 1 30 C   H3'  H  -10.136 -18.433   4.423 1.00 . A B .  30 C   H3'  1 1 
       16 48429 1 1 30 C   H4'  H  -11.790 -15.896   4.578 1.00 . A B .  30 C   H4'  1 1 
       16 48430 1 1 30 C   H41  H   -3.737 -18.695   3.206 1.00 . A B .  30 C   H41  1 1 
       16 48431 1 1 30 C   H42  H   -4.072 -19.165   4.858 1.00 . A B .  30 C   H42  1 1 
       16 48432 1 1 30 C   H5   H   -6.071 -18.526   6.029 1.00 . A B .  30 C   H5   1 1 
       16 48433 1 1 30 C   H5'  H  -11.399 -15.986   6.981 1.00 . A B .  30 C   H5'  1 1 
       16 48434 1 1 30 C   H5'' H  -12.252 -17.436   6.430 1.00 . A B .  30 C   H5'' 1 1 
       16 48435 1 1 30 C   H6   H   -8.195 -17.323   5.815 1.00 . A B .  30 C   H6   1 1 
       16 48436 1 1 30 C   HO2' H  -11.819 -16.607   1.954 1.00 . A B .  30 C   HO2' 1 1 
       16 48437 1 1 30 C   N1   N   -7.800 -16.668   3.830 1.00 . A B .  30 C   N1   1 1 
       16 48438 1 1 30 C   N3   N   -5.764 -17.385   2.863 1.00 . A B .  30 C   N3   1 1 
       16 48439 1 1 30 C   N4   N   -4.337 -18.674   4.023 1.00 . A B .  30 C   N4   1 1 
       16 48440 1 1 30 C   O2   O   -7.238 -16.132   1.706 1.00 . A B .  30 C   O2   1 1 
       16 48441 1 1 30 C   O2'  O  -10.981 -16.128   2.080 1.00 . A B .  30 C   O2'  1 1 
       16 48442 1 1 30 C   O3'  O  -12.004 -18.305   3.488 1.00 . A B .  30 C   O3'  1 1 
       16 48443 1 1 30 C   O4'  O   -9.757 -15.795   4.876 1.00 . A B .  30 C   O4'  1 1 
       16 48444 1 1 30 C   O5'  O  -10.285 -17.723   6.966 1.00 . A B .  30 C   O5'  1 1 
       16 48445 1 1 30 C   OP1  O  -11.606 -18.299   9.018 1.00 . A B .  30 C   OP1  1 1 
       16 48446 1 1 30 C   OP2  O   -9.172 -19.026   8.784 1.00 . A B .  30 C   OP2  1 1 
       16 48447 1 1 30 C   P    P  -10.229 -18.016   8.544 1.00 . A B .  30 C   P    1 1 
       16 48448 1 1 31 U   C1'  C   -9.391 -19.286  -1.889 1.00 . A B .  31 U   C1'  1 1 
       16 48449 1 1 31 U   C2   C   -7.105 -20.266  -1.903 1.00 . A B .  31 U   C2   1 1 
       16 48450 1 1 31 U   C2'  C  -10.272 -20.354  -2.549 1.00 . A B .  31 U   C2'  1 1 
       16 48451 1 1 31 U   C3'  C  -11.324 -20.617  -1.467 1.00 . A B .  31 U   C3'  1 1 
       16 48452 1 1 31 U   C4   C   -5.912 -20.756   0.204 1.00 . A B .  31 U   C4   1 1 
       16 48453 1 1 31 U   C4'  C  -11.528 -19.197  -0.933 1.00 . A B .  31 U   C4'  1 1 
       16 48454 1 1 31 U   C5   C   -7.115 -20.359   0.906 1.00 . A B .  31 U   C5   1 1 
       16 48455 1 1 31 U   C5'  C  -12.207 -19.096   0.445 1.00 . A B .  31 U   C5'  1 1 
       16 48456 1 1 31 U   C6   C   -8.212 -19.935   0.231 1.00 . A B .  31 U   C6   1 1 
       16 48457 1 1 31 U   H1'  H   -9.035 -18.602  -2.664 1.00 . A B .  31 U   H1'  1 1 
       16 48458 1 1 31 U   H2'  H   -9.702 -21.256  -2.771 1.00 . A B .  31 U   H2'  1 1 
       16 48459 1 1 31 U   H3   H   -5.189 -20.974  -1.701 1.00 . A B .  31 U   H3   1 1 
       16 48460 1 1 31 U   H3'  H  -10.883 -21.237  -0.684 1.00 . A B .  31 U   H3'  1 1 
       16 48461 1 1 31 U   H4'  H  -12.159 -18.670  -1.651 1.00 . A B .  31 U   H4'  1 1 
       16 48462 1 1 31 U   H5   H   -7.103 -20.411   1.986 1.00 . A B .  31 U   H5   1 1 
       16 48463 1 1 31 U   H5'  H  -12.289 -18.044   0.714 1.00 . A B .  31 U   H5'  1 1 
       16 48464 1 1 31 U   H5'' H  -13.217 -19.499   0.357 1.00 . A B .  31 U   H5'' 1 1 
       16 48465 1 1 31 U   H6   H   -9.098 -19.644   0.783 1.00 . A B .  31 U   H6   1 1 
       16 48466 1 1 31 U   HO2' H  -11.609 -20.345  -3.988 1.00 . A B .  31 U   HO2' 1 1 
       16 48467 1 1 31 U   N1   N   -8.213 -19.853  -1.142 1.00 . A B .  31 U   N1   1 1 
       16 48468 1 1 31 U   N3   N   -6.010 -20.703  -1.174 1.00 . A B .  31 U   N3   1 1 
       16 48469 1 1 31 U   O2   O   -7.089 -20.244  -3.133 1.00 . A B .  31 U   O2   1 1 
       16 48470 1 1 31 U   O2'  O  -10.835 -19.804  -3.742 1.00 . A B .  31 U   O2'  1 1 
       16 48471 1 1 31 U   O3'  O  -12.516 -21.196  -1.993 1.00 . A B .  31 U   O3'  1 1 
       16 48472 1 1 31 U   O4   O   -4.872 -21.111   0.737 1.00 . A B .  31 U   O4   1 1 
       16 48473 1 1 31 U   O4'  O  -10.235 -18.584  -0.961 1.00 . A B .  31 U   O4'  1 1 
       16 48474 1 1 31 U   O5'  O  -11.510 -19.808   1.457 1.00 . A B .  31 U   O5'  1 1 
       16 48475 1 1 31 U   OP1  O  -13.435 -20.278   2.996 1.00 . A B .  31 U   OP1  1 1 
       16 48476 1 1 31 U   OP2  O  -11.031 -20.614   3.780 1.00 . A B .  31 U   OP2  1 1 
       16 48477 1 1 31 U   P    P  -12.017 -19.838   2.990 1.00 . A B .  31 U   P    1 1 
       16 48478 1 1 32 C   C1'  C   -8.392 -24.042  -4.062 1.00 . A B .  32 C   C1'  1 1 
       16 48479 1 1 32 C   C2   C   -6.445 -24.153  -2.538 1.00 . A B .  32 C   C2   1 1 
       16 48480 1 1 32 C   C2'  C   -8.775 -25.490  -4.373 1.00 . A B .  32 C   C2'  1 1 
       16 48481 1 1 32 C   C3'  C  -10.265 -25.534  -4.003 1.00 . A B .  32 C   C3'  1 1 
       16 48482 1 1 32 C   C4   C   -6.678 -23.938  -0.236 1.00 . A B .  32 C   C4   1 1 
       16 48483 1 1 32 C   C4'  C  -10.678 -24.134  -4.470 1.00 . A B .  32 C   C4'  1 1 
       16 48484 1 1 32 C   C5   C   -8.067 -23.641  -0.353 1.00 . A B .  32 C   C5   1 1 
       16 48485 1 1 32 C   C5'  C  -11.965 -23.557  -3.868 1.00 . A B .  32 C   C5'  1 1 
       16 48486 1 1 32 C   C6   C   -8.591 -23.627  -1.602 1.00 . A B .  32 C   C6   1 1 
       16 48487 1 1 32 C   H1'  H   -7.678 -23.700  -4.816 1.00 . A B .  32 C   H1'  1 1 
       16 48488 1 1 32 C   H2'  H   -8.201 -26.200  -3.774 1.00 . A B .  32 C   H2'  1 1 
       16 48489 1 1 32 C   H3'  H  -10.378 -25.610  -2.921 1.00 . A B .  32 C   H3'  1 1 
       16 48490 1 1 32 C   H4'  H  -10.783 -24.158  -5.555 1.00 . A B .  32 C   H4'  1 1 
       16 48491 1 1 32 C   H41  H   -5.127 -24.190   1.015 1.00 . A B .  32 C   H41  1 1 
       16 48492 1 1 32 C   H42  H   -6.665 -23.822   1.764 1.00 . A B .  32 C   H42  1 1 
       16 48493 1 1 32 C   H5   H   -8.681 -23.455   0.515 1.00 . A B .  32 C   H5   1 1 
       16 48494 1 1 32 C   H5'  H  -12.083 -22.535  -4.230 1.00 . A B .  32 C   H5'  1 1 
       16 48495 1 1 32 C   H5'' H  -12.815 -24.143  -4.223 1.00 . A B .  32 C   H5'' 1 1 
       16 48496 1 1 32 C   H6   H   -9.645 -23.436  -1.737 1.00 . A B .  32 C   H6   1 1 
       16 48497 1 1 32 C   HO2' H   -9.174 -26.386  -6.073 1.00 . A B .  32 C   HO2' 1 1 
       16 48498 1 1 32 C   N1   N   -7.800 -23.865  -2.697 1.00 . A B .  32 C   N1   1 1 
       16 48499 1 1 32 C   N3   N   -5.921 -24.180  -1.291 1.00 . A B .  32 C   N3   1 1 
       16 48500 1 1 32 C   N4   N   -6.117 -23.982   0.937 1.00 . A B .  32 C   N4   1 1 
       16 48501 1 1 32 C   O2   O   -5.761 -24.394  -3.532 1.00 . A B .  32 C   O2   1 1 
       16 48502 1 1 32 C   O2'  O   -8.552 -25.700  -5.768 1.00 . A B .  32 C   O2'  1 1 
       16 48503 1 1 32 C   O3'  O  -10.909 -26.605  -4.683 1.00 . A B .  32 C   O3'  1 1 
       16 48504 1 1 32 C   O4'  O   -9.587 -23.274  -4.147 1.00 . A B .  32 C   O4'  1 1 
       16 48505 1 1 32 C   O5'  O  -11.947 -23.576  -2.447 1.00 . A B .  32 C   O5'  1 1 
       16 48506 1 1 32 C   OP1  O  -14.343 -22.900  -2.123 1.00 . A B .  32 C   OP1  1 1 
       16 48507 1 1 32 C   OP2  O  -12.711 -22.917  -0.154 1.00 . A B .  32 C   OP2  1 1 
       16 48508 1 1 32 C   P    P  -12.974 -22.684  -1.593 1.00 . A B .  32 C   P    1 1 
       16 48509 1 1 33 U   C1'  C   -6.180 -28.979  -1.891 1.00 . A B .  33 U   C1'  1 1 
       16 48510 1 1 33 U   C2   C   -5.379 -28.013   0.237 1.00 . A B .  33 U   C2   1 1 
       16 48511 1 1 33 U   C2'  C   -6.630 -30.428  -1.659 1.00 . A B .  33 U   C2'  1 1 
       16 48512 1 1 33 U   C3'  C   -7.905 -30.528  -2.503 1.00 . A B .  33 U   C3'  1 1 
       16 48513 1 1 33 U   C4   C   -6.942 -26.883   1.774 1.00 . A B .  33 U   C4   1 1 
       16 48514 1 1 33 U   C4'  C   -7.594 -29.546  -3.636 1.00 . A B .  33 U   C4'  1 1 
       16 48515 1 1 33 U   C5   C   -7.953 -27.006   0.740 1.00 . A B .  33 U   C5   1 1 
       16 48516 1 1 33 U   C5'  C   -8.843 -29.018  -4.362 1.00 . A B .  33 U   C5'  1 1 
       16 48517 1 1 33 U   C6   C   -7.667 -27.595  -0.450 1.00 . A B .  33 U   C6   1 1 
       16 48518 1 1 33 U   H1'  H   -5.116 -28.978  -2.140 1.00 . A B .  33 U   H1'  1 1 
       16 48519 1 1 33 U   H2'  H   -6.916 -30.542  -0.617 1.00 . A B .  33 U   H2'  1 1 
       16 48520 1 1 33 U   H3   H   -4.981 -27.324   2.115 1.00 . A B .  33 U   H3   1 1 
       16 48521 1 1 33 U   H3'  H   -8.733 -30.127  -1.916 1.00 . A B .  33 U   H3'  1 1 
       16 48522 1 1 33 U   H4'  H   -6.928 -30.029  -4.352 1.00 . A B .  33 U   H4'  1 1 
       16 48523 1 1 33 U   H5   H   -8.937 -26.619   0.956 1.00 . A B .  33 U   H5   1 1 
       16 48524 1 1 33 U   H5'  H   -8.548 -28.219  -5.040 1.00 . A B .  33 U   H5'  1 1 
       16 48525 1 1 33 U   H5'' H   -9.259 -29.833  -4.957 1.00 . A B .  33 U   H5'' 1 1 
       16 48526 1 1 33 U   H6   H   -8.448 -27.693  -1.197 1.00 . A B .  33 U   H6   1 1 
       16 48527 1 1 33 U   HO2' H   -4.994 -31.073  -2.683 1.00 . A B .  33 U   HO2' 1 1 
       16 48528 1 1 33 U   N1   N   -6.414 -28.097  -0.711 1.00 . A B .  33 U   N1   1 1 
       16 48529 1 1 33 U   N3   N   -5.703 -27.379   1.421 1.00 . A B .  33 U   N3   1 1 
       16 48530 1 1 33 U   O2   O   -4.252 -28.492   0.053 1.00 . A B .  33 U   O2   1 1 
       16 48531 1 1 33 U   O2'  O   -5.610 -31.381  -1.988 1.00 . A B .  33 U   O2'  1 1 
       16 48532 1 1 33 U   O3'  O   -8.216 -31.846  -2.933 1.00 . A B .  33 U   O3'  1 1 
       16 48533 1 1 33 U   O4   O   -7.118 -26.379   2.881 1.00 . A B .  33 U   O4   1 1 
       16 48534 1 1 33 U   O4'  O   -6.910 -28.464  -3.003 1.00 . A B .  33 U   O4'  1 1 
       16 48535 1 1 33 U   O5'  O   -9.832 -28.565  -3.444 1.00 . A B .  33 U   O5'  1 1 
       16 48536 1 1 33 U   OP1  O  -11.832 -28.905  -4.923 1.00 . A B .  33 U   OP1  1 1 
       16 48537 1 1 33 U   OP2  O  -12.041 -27.649  -2.713 1.00 . A B .  33 U   OP2  1 1 
       16 48538 1 1 33 U   P    P  -11.250 -27.975  -3.924 1.00 . A B .  33 U   P    1 1 
       16 48539 1 1 34 U   C1'  C   -5.441 -36.402  -2.860 1.00 . A B .  34 U   C1'  1 1 
       16 48540 1 1 34 U   C2   C   -4.665 -36.804  -5.174 1.00 . A B .  34 U   C2   1 1 
       16 48541 1 1 34 U   C2'  C   -4.934 -35.159  -2.127 1.00 . A B .  34 U   C2'  1 1 
       16 48542 1 1 34 U   C3'  C   -5.410 -35.484  -0.703 1.00 . A B .  34 U   C3'  1 1 
       16 48543 1 1 34 U   C4   C   -5.739 -35.683  -7.093 1.00 . A B .  34 U   C4   1 1 
       16 48544 1 1 34 U   C4'  C   -6.784 -36.119  -0.998 1.00 . A B .  34 U   C4'  1 1 
       16 48545 1 1 34 U   C5   C   -6.671 -35.097  -6.150 1.00 . A B .  34 U   C5   1 1 
       16 48546 1 1 34 U   C5'  C   -7.987 -35.152  -0.947 1.00 . A B .  34 U   C5'  1 1 
       16 48547 1 1 34 U   C6   C   -6.581 -35.364  -4.821 1.00 . A B .  34 U   C6   1 1 
       16 48548 1 1 34 U   H1'  H   -4.743 -37.222  -2.676 1.00 . A B .  34 U   H1'  1 1 
       16 48549 1 1 34 U   H2'  H   -5.464 -34.275  -2.490 1.00 . A B .  34 U   H2'  1 1 
       16 48550 1 1 34 U   H3   H   -4.126 -36.931  -7.140 1.00 . A B .  34 U   H3   1 1 
       16 48551 1 1 34 U   H3'  H   -5.506 -34.583  -0.102 1.00 . A B .  34 U   H3'  1 1 
       16 48552 1 1 34 U   H4'  H   -6.969 -36.896  -0.255 1.00 . A B .  34 U   H4'  1 1 
       16 48553 1 1 34 U   H5   H   -7.433 -34.440  -6.544 1.00 . A B .  34 U   H5   1 1 
       16 48554 1 1 34 U   H5'  H   -8.900 -35.718  -1.139 1.00 . A B .  34 U   H5'  1 1 
       16 48555 1 1 34 U   H5'' H   -8.051 -34.737   0.060 1.00 . A B .  34 U   H5'' 1 1 
       16 48556 1 1 34 U   H6   H   -7.287 -34.909  -4.136 1.00 . A B .  34 U   H6   1 1 
       16 48557 1 1 34 U   HO2' H   -3.279 -34.105  -1.908 1.00 . A B .  34 U   HO2' 1 1 
       16 48558 1 1 34 U   N1   N   -5.610 -36.204  -4.329 1.00 . A B .  34 U   N1   1 1 
       16 48559 1 1 34 U   N3   N   -4.790 -36.505  -6.519 1.00 . A B .  34 U   N3   1 1 
       16 48560 1 1 34 U   O2   O   -3.783 -37.565  -4.765 1.00 . A B .  34 U   O2   1 1 
       16 48561 1 1 34 U   O2'  O   -3.526 -34.976  -2.269 1.00 . A B .  34 U   O2'  1 1 
       16 48562 1 1 34 U   O3'  O   -4.559 -36.455  -0.093 1.00 . A B .  34 U   O3'  1 1 
       16 48563 1 1 34 U   O4   O   -5.746 -35.496  -8.308 1.00 . A B .  34 U   O4   1 1 
       16 48564 1 1 34 U   O4'  O   -6.710 -36.720  -2.293 1.00 . A B .  34 U   O4'  1 1 
       16 48565 1 1 34 U   O5'  O   -7.882 -34.095  -1.891 1.00 . A B .  34 U   O5'  1 1 
       16 48566 1 1 34 U   OP1  O  -10.152 -33.394  -2.655 1.00 . A B .  34 U   OP1  1 1 
       16 48567 1 1 34 U   OP2  O   -9.106 -32.292  -0.602 1.00 . A B .  34 U   OP2  1 1 
       16 48568 1 1 34 U   P    P   -8.948 -32.889  -1.952 1.00 . A B .  34 U   P    1 1 
       16 48569 1 1 35 C   C1'  C   -3.127 -31.858   2.931 1.00 . A B .  35 C   C1'  1 1 
       16 48570 1 1 35 C   C2   C   -5.159 -30.447   3.087 1.00 . A B .  35 C   C2   1 1 
       16 48571 1 1 35 C   C2'  C   -3.146 -32.900   4.056 1.00 . A B .  35 C   C2'  1 1 
       16 48572 1 1 35 C   C3'  C   -1.798 -33.599   3.857 1.00 . A B .  35 C   C3'  1 1 
       16 48573 1 1 35 C   C4   C   -7.115 -31.057   1.977 1.00 . A B .  35 C   C4   1 1 
       16 48574 1 1 35 C   C4'  C   -1.703 -33.605   2.325 1.00 . A B .  35 C   C4'  1 1 
       16 48575 1 1 35 C   C5   C   -6.452 -32.114   1.293 1.00 . A B .  35 C   C5   1 1 
       16 48576 1 1 35 C   C5'  C   -2.241 -34.877   1.638 1.00 . A B .  35 C   C5'  1 1 
       16 48577 1 1 35 C   C6   C   -5.136 -32.281   1.541 1.00 . A B .  35 C   C6   1 1 
       16 48578 1 1 35 C   H1'  H   -2.601 -30.961   3.269 1.00 . A B .  35 C   H1'  1 1 
       16 48579 1 1 35 C   H2'  H   -3.948 -33.618   3.867 1.00 . A B .  35 C   H2'  1 1 
       16 48580 1 1 35 C   H3'  H   -1.806 -34.607   4.273 1.00 . A B .  35 C   H3'  1 1 
       16 48581 1 1 35 C   H4'  H   -0.651 -33.511   2.049 1.00 . A B .  35 C   H4'  1 1 
       16 48582 1 1 35 C   H41  H   -8.822 -30.027   2.168 1.00 . A B .  35 C   H41  1 1 
       16 48583 1 1 35 C   H42  H   -8.843 -31.316   0.977 1.00 . A B .  35 C   H42  1 1 
       16 48584 1 1 35 C   H5   H   -6.970 -32.735   0.584 1.00 . A B .  35 C   H5   1 1 
       16 48585 1 1 35 C   H5'  H   -2.061 -34.799   0.564 1.00 . A B .  35 C   H5'  1 1 
       16 48586 1 1 35 C   H5'' H   -1.662 -35.722   2.014 1.00 . A B .  35 C   H5'' 1 1 
       16 48587 1 1 35 C   H6   H   -4.594 -33.060   1.027 1.00 . A B .  35 C   H6   1 1 
       16 48588 1 1 35 C   HO2' H   -2.443 -31.946   5.613 1.00 . A B .  35 C   HO2' 1 1 
       16 48589 1 1 35 C   N1   N   -4.485 -31.489   2.440 1.00 . A B .  35 C   N1   1 1 
       16 48590 1 1 35 C   N3   N   -6.481 -30.263   2.827 1.00 . A B .  35 C   N3   1 1 
       16 48591 1 1 35 C   N4   N   -8.363 -30.796   1.712 1.00 . A B .  35 C   N4   1 1 
       16 48592 1 1 35 C   O2   O   -4.532 -29.691   3.834 1.00 . A B .  35 C   O2   1 1 
       16 48593 1 1 35 C   O2'  O   -3.301 -32.330   5.351 1.00 . A B .  35 C   O2'  1 1 
       16 48594 1 1 35 C   O3'  O   -0.754 -32.771   4.365 1.00 . A B .  35 C   O3'  1 1 
       16 48595 1 1 35 C   O4'  O   -2.407 -32.461   1.856 1.00 . A B .  35 C   O4'  1 1 
       16 48596 1 1 35 C   O5'  O   -3.627 -35.108   1.866 1.00 . A B .  35 C   O5'  1 1 
       16 48597 1 1 35 C   OP1  O   -3.391 -37.620   1.786 1.00 . A B .  35 C   OP1  1 1 
       16 48598 1 1 35 C   OP2  O   -5.669 -36.524   2.132 1.00 . A B .  35 C   OP2  1 1 
       16 48599 1 1 35 C   P    P   -4.331 -36.510   1.493 1.00 . A B .  35 C   P    1 1 
       16 48600 1 1 36 G   C1'  C    2.328 -32.771   0.082 1.00 . A B .  36 G   C1'  1 1 
       16 48601 1 1 36 G   C2   C   -1.278 -30.226   0.242 1.00 . A B .  36 G   C2   1 1 
       16 48602 1 1 36 G   C2'  C    3.218 -31.525   0.078 1.00 . A B .  36 G   C2'  1 1 
       16 48603 1 1 36 G   C3'  C    3.027 -30.944   1.490 1.00 . A B .  36 G   C3'  1 1 
       16 48604 1 1 36 G   C4   C    0.070 -31.768  -0.689 1.00 . A B .  36 G   C4   1 1 
       16 48605 1 1 36 G   C4'  C    2.715 -32.223   2.276 1.00 . A B .  36 G   C4'  1 1 
       16 48606 1 1 36 G   C5   C   -0.765 -31.998  -1.755 1.00 . A B .  36 G   C5   1 1 
       16 48607 1 1 36 G   C5'  C    2.030 -31.948   3.619 1.00 . A B .  36 G   C5'  1 1 
       16 48608 1 1 36 G   C6   C   -1.995 -31.245  -1.857 1.00 . A B .  36 G   C6   1 1 
       16 48609 1 1 36 G   C8   C    0.891 -33.322  -2.009 1.00 . A B .  36 G   C8   1 1 
       16 48610 1 1 36 G   H1   H   -3.007 -29.847  -0.753 1.00 . A B .  36 G   H1   1 1 
       16 48611 1 1 36 G   H1'  H    2.942 -33.621  -0.225 1.00 . A B .  36 G   H1'  1 1 
       16 48612 1 1 36 G   H2'  H    2.902 -30.814  -0.683 1.00 . A B .  36 G   H2'  1 1 
       16 48613 1 1 36 G   H21  H   -2.511 -28.872   1.080 1.00 . A B .  36 G   H21  1 1 
       16 48614 1 1 36 G   H22  H   -1.011 -29.175   1.930 1.00 . A B .  36 G   H22  1 1 
       16 48615 1 1 36 G   H3'  H    2.155 -30.290   1.503 1.00 . A B .  36 G   H3'  1 1 
       16 48616 1 1 36 G   H4'  H    3.646 -32.766   2.448 1.00 . A B .  36 G   H4'  1 1 
       16 48617 1 1 36 G   H5'  H    2.683 -31.346   4.253 1.00 . A B .  36 G   H5'  1 1 
       16 48618 1 1 36 G   H5'' H    1.117 -31.383   3.422 1.00 . A B .  36 G   H5'' 1 1 
       16 48619 1 1 36 G   H8   H    1.562 -34.070  -2.414 1.00 . A B .  36 G   H8   1 1 
       16 48620 1 1 36 G   HO2' H    5.154 -31.353   0.338 1.00 . A B .  36 G   HO2' 1 1 
       16 48621 1 1 36 G   N1   N   -2.158 -30.383  -0.787 1.00 . A B .  36 G   N1   1 1 
       16 48622 1 1 36 G   N2   N   -1.633 -29.374   1.166 1.00 . A B .  36 G   N2   1 1 
       16 48623 1 1 36 G   N3   N   -0.111 -30.885   0.337 1.00 . A B .  36 G   N3   1 1 
       16 48624 1 1 36 G   N7   N   -0.226 -32.973  -2.602 1.00 . A B .  36 G   N7   1 1 
       16 48625 1 1 36 G   N9   N    1.133 -32.663  -0.823 1.00 . A B .  36 G   N9   1 1 
       16 48626 1 1 36 G   O2'  O    4.560 -31.957  -0.147 1.00 . A B .  36 G   O2'  1 1 
       16 48627 1 1 36 G   O3'  O    4.193 -30.264   1.946 1.00 . A B .  36 G   O3'  1 1 
       16 48628 1 1 36 G   O4'  O    1.875 -32.984   1.412 1.00 . A B .  36 G   O4'  1 1 
       16 48629 1 1 36 G   O5'  O    1.725 -33.179   4.266 1.00 . A B .  36 G   O5'  1 1 
       16 48630 1 1 36 G   O6   O   -2.862 -31.289  -2.738 1.00 . A B .  36 G   O6   1 1 
       16 48631 1 1 36 G   OP1  O    0.272 -34.778   5.522 1.00 . A B .  36 G   OP1  1 1 
       16 48632 1 1 36 G   OP2  O    0.657 -32.406   6.392 1.00 . A B .  36 G   OP2  1 1 
       16 48633 1 1 36 G   P    P    0.462 -33.332   5.250 1.00 . A B .  36 G   P    1 1 
       16 48634 1 1 37 G   C1'  C    1.064 -27.895  -2.051 1.00 . A B .  37 G   C1'  1 1 
       16 48635 1 1 37 G   C2   C   -2.923 -26.290  -2.442 1.00 . A B .  37 G   C2   1 1 
       16 48636 1 1 37 G   C2'  C    1.778 -26.800  -2.829 1.00 . A B .  37 G   C2'  1 1 
       16 48637 1 1 37 G   C3'  C    3.009 -26.544  -1.942 1.00 . A B .  37 G   C3'  1 1 
       16 48638 1 1 37 G   C4   C   -1.113 -26.870  -1.264 1.00 . A B .  37 G   C4   1 1 
       16 48639 1 1 37 G   C4'  C    3.338 -28.015  -1.651 1.00 . A B .  37 G   C4'  1 1 
       16 48640 1 1 37 G   C5   C   -1.518 -26.237  -0.119 1.00 . A B .  37 G   C5   1 1 
       16 48641 1 1 37 G   C5'  C    4.301 -28.238  -0.475 1.00 . A B .  37 G   C5'  1 1 
       16 48642 1 1 37 G   C6   C   -2.790 -25.564  -0.112 1.00 . A B .  37 G   C6   1 1 
       16 48643 1 1 37 G   C8   C    0.411 -27.033   0.294 1.00 . A B .  37 G   C8   1 1 
       16 48644 1 1 37 G   H1   H   -4.283 -25.137  -1.457 1.00 . A B .  37 G   H1   1 1 
       16 48645 1 1 37 G   H1'  H    0.501 -28.514  -2.752 1.00 . A B .  37 G   H1'  1 1 
       16 48646 1 1 37 G   H2'  H    1.155 -25.909  -2.914 1.00 . A B .  37 G   H2'  1 1 
       16 48647 1 1 37 G   H21  H   -4.481 -25.644  -3.544 1.00 . A B .  37 G   H21  1 1 
       16 48648 1 1 37 G   H22  H   -3.340 -26.694  -4.361 1.00 . A B .  37 G   H22  1 1 
       16 48649 1 1 37 G   H3'  H    2.725 -26.040  -1.016 1.00 . A B .  37 G   H3'  1 1 
       16 48650 1 1 37 G   H4'  H    3.792 -28.442  -2.546 1.00 . A B .  37 G   H4'  1 1 
       16 48651 1 1 37 G   H5'  H    4.675 -29.259  -0.536 1.00 . A B .  37 G   H5'  1 1 
       16 48652 1 1 37 G   H5'' H    5.153 -27.562  -0.564 1.00 . A B .  37 G   H5'' 1 1 
       16 48653 1 1 37 G   H8   H    1.335 -27.295   0.793 1.00 . A B .  37 G   H8   1 1 
       16 48654 1 1 37 G   HO2' H    2.884 -26.865  -4.457 1.00 . A B .  37 G   HO2' 1 1 
       16 48655 1 1 37 G   N1   N   -3.404 -25.619  -1.353 1.00 . A B .  37 G   N1   1 1 
       16 48656 1 1 37 G   N2   N   -3.652 -26.231  -3.523 1.00 . A B .  37 G   N2   1 1 
       16 48657 1 1 37 G   N3   N   -1.768 -26.951  -2.454 1.00 . A B .  37 G   N3   1 1 
       16 48658 1 1 37 G   N7   N   -0.548 -26.360   0.880 1.00 . A B .  37 G   N7   1 1 
       16 48659 1 1 37 G   N9   N    0.146 -27.362  -1.018 1.00 . A B .  37 G   N9   1 1 
       16 48660 1 1 37 G   O2'  O    2.099 -27.332  -4.119 1.00 . A B .  37 G   O2'  1 1 
       16 48661 1 1 37 G   O3'  O    3.964 -25.796  -2.683 1.00 . A B .  37 G   O3'  1 1 
       16 48662 1 1 37 G   O4'  O    2.080 -28.657  -1.411 1.00 . A B .  37 G   O4'  1 1 
       16 48663 1 1 37 G   O5'  O    3.646 -28.039   0.770 1.00 . A B .  37 G   O5'  1 1 
       16 48664 1 1 37 G   O6   O   -3.348 -24.972   0.814 1.00 . A B .  37 G   O6   1 1 
       16 48665 1 1 37 G   OP1  O    5.622 -28.250   2.300 1.00 . A B .  37 G   OP1  1 1 
       16 48666 1 1 37 G   OP2  O    3.241 -28.341   3.214 1.00 . A B .  37 G   OP2  1 1 
       16 48667 1 1 37 G   P    P    4.209 -28.669   2.140 1.00 . A B .  37 G   P    1 1 
       16 48668 1 1 38 U   C1'  C   -1.324 -22.952  -3.873 1.00 . A B .  38 U   C1'  1 1 
       16 48669 1 1 38 U   C2   C   -2.525 -22.122  -1.848 1.00 . A B .  38 U   C2   1 1 
       16 48670 1 1 38 U   C2'  C   -0.949 -21.726  -4.730 1.00 . A B .  38 U   C2'  1 1 
       16 48671 1 1 38 U   C3'  C    0.578 -21.853  -4.755 1.00 . A B .  38 U   C3'  1 1 
       16 48672 1 1 38 U   C4   C   -1.488 -22.234   0.387 1.00 . A B .  38 U   C4   1 1 
       16 48673 1 1 38 U   C4'  C    0.739 -23.364  -4.913 1.00 . A B .  38 U   C4'  1 1 
       16 48674 1 1 38 U   C5   C   -0.314 -22.795  -0.249 1.00 . A B .  38 U   C5   1 1 
       16 48675 1 1 38 U   C5'  C    2.153 -23.904  -4.623 1.00 . A B .  38 U   C5'  1 1 
       16 48676 1 1 38 U   C6   C   -0.275 -22.995  -1.589 1.00 . A B .  38 U   C6   1 1 
       16 48677 1 1 38 U   H1'  H   -2.305 -23.315  -4.189 1.00 . A B .  38 U   H1'  1 1 
       16 48678 1 1 38 U   H2'  H   -1.267 -20.799  -4.258 1.00 . A B .  38 U   H2'  1 1 
       16 48679 1 1 38 U   H3   H   -3.367 -21.587  -0.068 1.00 . A B .  38 U   H3   1 1 
       16 48680 1 1 38 U   H3'  H    0.952 -21.585  -3.767 1.00 . A B .  38 U   H3'  1 1 
       16 48681 1 1 38 U   H4'  H    0.525 -23.590  -5.959 1.00 . A B .  38 U   H4'  1 1 
       16 48682 1 1 38 U   H5   H    0.523 -23.050   0.385 1.00 . A B .  38 U   H5   1 1 
       16 48683 1 1 38 U   H5'  H    2.165 -24.969  -4.827 1.00 . A B .  38 U   H5'  1 1 
       16 48684 1 1 38 U   H5'' H    2.854 -23.427  -5.312 1.00 . A B .  38 U   H5'' 1 1 
       16 48685 1 1 38 U   H6   H    0.608 -23.425  -2.033 1.00 . A B .  38 U   H6   1 1 
       16 48686 1 1 38 U   HO2' H   -1.259 -21.117  -6.577 1.00 . A B .  38 U   HO2' 1 1 
       16 48687 1 1 38 U   N1   N   -1.348 -22.670  -2.389 1.00 . A B .  38 U   N1   1 1 
       16 48688 1 1 38 U   N3   N   -2.526 -21.952  -0.478 1.00 . A B .  38 U   N3   1 1 
       16 48689 1 1 38 U   O2   O   -3.503 -21.800  -2.532 1.00 . A B .  38 U   O2   1 1 
       16 48690 1 1 38 U   O2'  O   -1.543 -21.864  -6.021 1.00 . A B .  38 U   O2'  1 1 
       16 48691 1 1 38 U   O3'  O    1.305 -21.142  -5.757 1.00 . A B .  38 U   O3'  1 1 
       16 48692 1 1 38 U   O4   O   -1.604 -22.012   1.589 1.00 . A B .  38 U   O4   1 1 
       16 48693 1 1 38 U   O4'  O   -0.315 -23.948  -4.135 1.00 . A B .  38 U   O4'  1 1 
       16 48694 1 1 38 U   O5'  O    2.564 -23.637  -3.292 1.00 . A B .  38 U   O5'  1 1 
       16 48695 1 1 38 U   OP1  O    5.053 -23.728  -3.508 1.00 . A B .  38 U   OP1  1 1 
       16 48696 1 1 38 U   OP2  O    3.943 -23.779  -1.219 1.00 . A B .  38 U   OP2  1 1 
       16 48697 1 1 38 U   P    P    3.937 -24.186  -2.644 1.00 . A B .  38 U   P    1 1 
       16 48698 1 1 39 G   C1'  C   -2.922 -17.784  -4.592 1.00 . A B .  39 G   C1'  1 1 
       16 48699 1 1 39 G   C2   C   -5.297 -17.314  -1.004 1.00 . A B .  39 G   C2   1 1 
       16 48700 1 1 39 G   C2'  C   -2.631 -16.308  -4.859 1.00 . A B .  39 G   C2'  1 1 
       16 48701 1 1 39 G   C3'  C   -1.134 -16.375  -5.183 1.00 . A B .  39 G   C3'  1 1 
       16 48702 1 1 39 G   C4   C   -3.490 -18.002  -2.130 1.00 . A B .  39 G   C4   1 1 
       16 48703 1 1 39 G   C4'  C   -1.156 -17.625  -6.072 1.00 . A B .  39 G   C4'  1 1 
       16 48704 1 1 39 G   C5   C   -2.815 -18.417  -1.013 1.00 . A B .  39 G   C5   1 1 
       16 48705 1 1 39 G   C5'  C    0.154 -18.352  -6.367 1.00 . A B .  39 G   C5'  1 1 
       16 48706 1 1 39 G   C6   C   -3.450 -18.288   0.271 1.00 . A B .  39 G   C6   1 1 
       16 48707 1 1 39 G   C8   C   -1.488 -18.706  -2.650 1.00 . A B .  39 G   C8   1 1 
       16 48708 1 1 39 G   H1   H   -5.218 -17.555   1.018 1.00 . A B .  39 G   H1   1 1 
       16 48709 1 1 39 G   H1'  H   -3.972 -17.981  -4.825 1.00 . A B .  39 G   H1'  1 1 
       16 48710 1 1 39 G   H2'  H   -2.825 -15.696  -3.978 1.00 . A B .  39 G   H2'  1 1 
       16 48711 1 1 39 G   H21  H   -6.862 -16.570   0.021 1.00 . A B .  39 G   H21  1 1 
       16 48712 1 1 39 G   H22  H   -6.952 -16.444  -1.722 1.00 . A B .  39 G   H22  1 1 
       16 48713 1 1 39 G   H3'  H   -0.568 -16.606  -4.279 1.00 . A B .  39 G   H3'  1 1 
       16 48714 1 1 39 G   H4'  H   -1.578 -17.328  -7.033 1.00 . A B .  39 G   H4'  1 1 
       16 48715 1 1 39 G   H5'  H   -0.079 -19.219  -6.987 1.00 . A B .  39 G   H5'  1 1 
       16 48716 1 1 39 G   H5'' H    0.786 -17.685  -6.955 1.00 . A B .  39 G   H5'' 1 1 
       16 48717 1 1 39 G   H8   H   -0.612 -18.941  -3.241 1.00 . A B .  39 G   H8   1 1 
       16 48718 1 1 39 G   HO2' H   -3.016 -15.108  -6.372 1.00 . A B .  39 G   HO2' 1 1 
       16 48719 1 1 39 G   N1   N   -4.709 -17.711   0.163 1.00 . A B .  39 G   N1   1 1 
       16 48720 1 1 39 G   N2   N   -6.476 -16.769  -0.898 1.00 . A B .  39 G   N2   1 1 
       16 48721 1 1 39 G   N3   N   -4.733 -17.453  -2.202 1.00 . A B .  39 G   N3   1 1 
       16 48722 1 1 39 G   N7   N   -1.542 -18.886  -1.356 1.00 . A B .  39 G   N7   1 1 
       16 48723 1 1 39 G   N9   N   -2.644 -18.192  -3.194 1.00 . A B .  39 G   N9   1 1 
       16 48724 1 1 39 G   O2'  O   -3.437 -15.885  -5.960 1.00 . A B .  39 G   O2'  1 1 
       16 48725 1 1 39 G   O3'  O   -0.652 -15.180  -5.786 1.00 . A B .  39 G   O3'  1 1 
       16 48726 1 1 39 G   O4'  O   -2.071 -18.529  -5.456 1.00 . A B .  39 G   O4'  1 1 
       16 48727 1 1 39 G   O5'  O    0.878 -18.766  -5.215 1.00 . A B .  39 G   O5'  1 1 
       16 48728 1 1 39 G   O6   O   -3.020 -18.605   1.382 1.00 . A B .  39 G   O6   1 1 
       16 48729 1 1 39 G   OP1  O    2.888 -19.391  -6.602 1.00 . A B .  39 G   OP1  1 1 
       16 48730 1 1 39 G   OP2  O    2.794 -19.941  -4.105 1.00 . A B .  39 G   OP2  1 1 
       16 48731 1 1 39 G   P    P    2.103 -19.789  -5.408 1.00 . A B .  39 G   P    1 1 
       16 48732 1 1 40 G   C1'  C   -4.561 -13.176  -2.050 1.00 . A B .  40 G   C1'  1 1 
       16 48733 1 1 40 G   C2   C   -5.179 -13.796   2.202 1.00 . A B .  40 G   C2   1 1 
       16 48734 1 1 40 G   C2'  C   -4.393 -11.673  -1.882 1.00 . A B .  40 G   C2'  1 1 
       16 48735 1 1 40 G   C3'  C   -3.185 -11.394  -2.778 1.00 . A B .  40 G   C3'  1 1 
       16 48736 1 1 40 G   C4   C   -4.114 -14.138   0.260 1.00 . A B .  40 G   C4   1 1 
       16 48737 1 1 40 G   C4'  C   -3.509 -12.336  -3.940 1.00 . A B .  40 G   C4'  1 1 
       16 48738 1 1 40 G   C5   C   -3.124 -14.907   0.813 1.00 . A B .  40 G   C5   1 1 
       16 48739 1 1 40 G   C5'  C   -2.304 -12.725  -4.800 1.00 . A B .  40 G   C5'  1 1 
       16 48740 1 1 40 G   C6   C   -3.152 -15.163   2.228 1.00 . A B .  40 G   C6   1 1 
       16 48741 1 1 40 G   C8   C   -2.622 -14.687  -1.244 1.00 . A B .  40 G   C8   1 1 
       16 48742 1 1 40 G   H1   H   -4.320 -14.649   3.838 1.00 . A B .  40 G   H1   1 1 
       16 48743 1 1 40 G   H1'  H   -5.621 -13.415  -1.946 1.00 . A B .  40 G   H1'  1 1 
       16 48744 1 1 40 G   H2'  H   -4.186 -11.417  -0.845 1.00 . A B .  40 G   H2'  1 1 
       16 48745 1 1 40 G   H21  H   -6.110 -13.454   3.961 1.00 . A B .  40 G   H21  1 1 
       16 48746 1 1 40 G   H22  H   -6.808 -12.679   2.552 1.00 . A B .  40 G   H22  1 1 
       16 48747 1 1 40 G   H3'  H   -2.246 -11.694  -2.299 1.00 . A B .  40 G   H3'  1 1 
       16 48748 1 1 40 G   H4'  H   -4.251 -11.847  -4.574 1.00 . A B .  40 G   H4'  1 1 
       16 48749 1 1 40 G   H5'  H   -2.646 -13.339  -5.631 1.00 . A B .  40 G   H5'  1 1 
       16 48750 1 1 40 G   H5'' H   -1.892 -11.799  -5.201 1.00 . A B .  40 G   H5'' 1 1 
       16 48751 1 1 40 G   H8   H   -2.111 -14.751  -2.193 1.00 . A B .  40 G   H8   1 1 
       16 48752 1 1 40 G   HO2' H   -5.360 -10.136  -2.633 1.00 . A B .  40 G   HO2' 1 1 
       16 48753 1 1 40 G   N1   N   -4.227 -14.538   2.842 1.00 . A B .  40 G   N1   1 1 
       16 48754 1 1 40 G   N2   N   -6.098 -13.262   2.962 1.00 . A B .  40 G   N2   1 1 
       16 48755 1 1 40 G   N3   N   -5.171 -13.554   0.888 1.00 . A B .  40 G   N3   1 1 
       16 48756 1 1 40 G   N7   N   -2.198 -15.289  -0.163 1.00 . A B .  40 G   N7   1 1 
       16 48757 1 1 40 G   N9   N   -3.781 -13.964  -1.064 1.00 . A B .  40 G   N9   1 1 
       16 48758 1 1 40 G   O2'  O   -5.590 -11.037  -2.336 1.00 . A B .  40 G   O2'  1 1 
       16 48759 1 1 40 G   O3'  O   -3.183 -10.022  -3.157 1.00 . A B .  40 G   O3'  1 1 
       16 48760 1 1 40 G   O4'  O   -4.107 -13.505  -3.361 1.00 . A B .  40 G   O4'  1 1 
       16 48761 1 1 40 G   O5'  O   -1.261 -13.383  -4.092 1.00 . A B .  40 G   O5'  1 1 
       16 48762 1 1 40 G   O6   O   -2.354 -15.804   2.913 1.00 . A B .  40 G   O6   1 1 
       16 48763 1 1 40 G   OP1  O    0.507 -12.962  -5.815 1.00 . A B .  40 G   OP1  1 1 
       16 48764 1 1 40 G   OP2  O    0.912 -14.615  -3.913 1.00 . A B .  40 G   OP2  1 1 
       16 48765 1 1 40 G   P    P   -0.010 -14.002  -4.894 1.00 . A B .  40 G   P    1 1 
       16 48766 1 1 41 G   C1'  C   -2.927 -11.011   2.499 1.00 . A B .  41 G   C1'  1 1 
       16 48767 1 1 41 G   C2   C   -0.120 -13.826   4.336 1.00 . A B .  41 G   C2   1 1 
       16 48768 1 1 41 G   C2'  C   -2.493  -9.743   3.216 1.00 . A B .  41 G   C2'  1 1 
       16 48769 1 1 41 G   C3'  C   -2.376  -8.787   2.027 1.00 . A B .  41 G   C3'  1 1 
       16 48770 1 1 41 G   C4   C   -0.996 -12.675   2.615 1.00 . A B .  41 G   C4   1 1 
       16 48771 1 1 41 G   C4'  C   -3.655  -9.165   1.274 1.00 . A B .  41 G   C4'  1 1 
       16 48772 1 1 41 G   C5   C   -0.169 -13.242   1.684 1.00 . A B .  41 G   C5   1 1 
       16 48773 1 1 41 G   C5'  C   -3.671  -8.755  -0.207 1.00 . A B .  41 G   C5'  1 1 
       16 48774 1 1 41 G   C6   C    0.786 -14.224   2.103 1.00 . A B .  41 G   C6   1 1 
       16 48775 1 1 41 G   C8   C   -1.356 -11.842   0.623 1.00 . A B .  41 G   C8   1 1 
       16 48776 1 1 41 G   H1   H    1.397 -15.098   3.857 1.00 . A B .  41 G   H1   1 1 
       16 48777 1 1 41 G   H1'  H   -3.484 -11.647   3.188 1.00 . A B .  41 G   H1'  1 1 
       16 48778 1 1 41 G   H2'  H   -1.544  -9.878   3.729 1.00 . A B .  41 G   H2'  1 1 
       16 48779 1 1 41 G   H21  H    0.609 -14.945   5.844 1.00 . A B .  41 G   H21  1 1 
       16 48780 1 1 41 G   H22  H   -0.680 -13.833   6.275 1.00 . A B .  41 G   H22  1 1 
       16 48781 1 1 41 G   H3'  H   -1.515  -9.071   1.421 1.00 . A B .  41 G   H3'  1 1 
       16 48782 1 1 41 G   H4'  H   -4.502  -8.694   1.777 1.00 . A B .  41 G   H4'  1 1 
       16 48783 1 1 41 G   H5'  H   -4.550  -9.181  -0.689 1.00 . A B .  41 G   H5'  1 1 
       16 48784 1 1 41 G   H5'' H   -3.746  -7.667  -0.261 1.00 . A B .  41 G   H5'' 1 1 
       16 48785 1 1 41 G   H8   H   -1.773 -11.238  -0.171 1.00 . A B .  41 G   H8   1 1 
       16 48786 1 1 41 G   HO2' H   -3.291  -8.571   4.567 1.00 . A B .  41 G   HO2' 1 1 
       16 48787 1 1 41 G   N1   N    0.752 -14.424   3.472 1.00 . A B .  41 G   N1   1 1 
       16 48788 1 1 41 G   N2   N   -0.033 -14.203   5.587 1.00 . A B .  41 G   N2   1 1 
       16 48789 1 1 41 G   N3   N   -1.036 -12.918   3.960 1.00 . A B .  41 G   N3   1 1 
       16 48790 1 1 41 G   N7   N   -0.418 -12.712   0.422 1.00 . A B .  41 G   N7   1 1 
       16 48791 1 1 41 G   N9   N   -1.794 -11.778   1.928 1.00 . A B .  41 G   N9   1 1 
       16 48792 1 1 41 G   O2'  O   -3.530  -9.414   4.132 1.00 . A B .  41 G   O2'  1 1 
       16 48793 1 1 41 G   O3'  O   -2.298  -7.424   2.407 1.00 . A B .  41 G   O3'  1 1 
       16 48794 1 1 41 G   O4'  O   -3.772 -10.587   1.426 1.00 . A B .  41 G   O4'  1 1 
       16 48795 1 1 41 G   O5'  O   -2.480  -9.165  -0.858 1.00 . A B .  41 G   O5'  1 1 
       16 48796 1 1 41 G   O6   O    1.590 -14.852   1.417 1.00 . A B .  41 G   O6   1 1 
       16 48797 1 1 41 G   OP1  O   -2.658  -7.606  -2.818 1.00 . A B .  41 G   OP1  1 1 
       16 48798 1 1 41 G   OP2  O   -0.835  -9.388  -2.693 1.00 . A B .  41 G   OP2  1 1 
       16 48799 1 1 41 G   P    P   -2.227  -8.969  -2.428 1.00 . A B .  41 G   P    1 1 
       16 48800 1 1 42 A   C1'  C   -3.456  -7.626   7.031 1.00 . A B .  42 A   C1'  1 1 
       16 48801 1 1 42 A   C2   C   -4.222  -8.898  11.144 1.00 . A B .  42 A   C2   1 1 
       16 48802 1 1 42 A   C2'  C   -3.697  -6.201   7.513 1.00 . A B .  42 A   C2'  1 1 
       16 48803 1 1 42 A   C3'  C   -2.370  -5.545   7.108 1.00 . A B .  42 A   C3'  1 1 
       16 48804 1 1 42 A   C4   C   -3.058  -8.788   9.265 1.00 . A B .  42 A   C4   1 1 
       16 48805 1 1 42 A   C4'  C   -2.149  -6.175   5.732 1.00 . A B .  42 A   C4'  1 1 
       16 48806 1 1 42 A   C5   C   -2.043  -9.542   9.783 1.00 . A B .  42 A   C5   1 1 
       16 48807 1 1 42 A   C5'  C   -0.674  -6.278   5.328 1.00 . A B .  42 A   C5'  1 1 
       16 48808 1 1 42 A   C6   C   -2.202  -9.987  11.125 1.00 . A B .  42 A   C6   1 1 
       16 48809 1 1 42 A   C8   C   -1.455  -9.053   7.792 1.00 . A B .  42 A   C8   1 1 
       16 48810 1 1 42 A   H1'  H   -4.411  -8.116   6.838 1.00 . A B .  42 A   H1'  1 1 
       16 48811 1 1 42 A   H2   H   -5.083  -8.619  11.733 1.00 . A B .  42 A   H2   1 1 
       16 48812 1 1 42 A   H2'  H   -3.845  -6.179   8.592 1.00 . A B .  42 A   H2'  1 1 
       16 48813 1 1 42 A   H3'  H   -1.585  -5.875   7.789 1.00 . A B .  42 A   H3'  1 1 
       16 48814 1 1 42 A   H4'  H   -2.704  -5.608   4.983 1.00 . A B .  42 A   H4'  1 1 
       16 48815 1 1 42 A   H5'  H   -0.274  -5.292   5.090 1.00 . A B .  42 A   H5'  1 1 
       16 48816 1 1 42 A   H5'' H   -0.112  -6.683   6.170 1.00 . A B .  42 A   H5'' 1 1 
       16 48817 1 1 42 A   H61  H   -1.455 -10.955  12.735 1.00 . A B .  42 A   H61  1 1 
       16 48818 1 1 42 A   H62  H   -0.484 -11.054  11.284 1.00 . A B .  42 A   H62  1 1 
       16 48819 1 1 42 A   H8   H   -0.898  -8.992   6.854 1.00 . A B .  42 A   H8   1 1 
       16 48820 1 1 42 A   HO2' H   -4.753  -4.694   6.823 1.00 . A B .  42 A   HO2' 1 1 
       16 48821 1 1 42 A   N1   N   -3.312  -9.630  11.777 1.00 . A B .  42 A   N1   1 1 
       16 48822 1 1 42 A   N3   N   -4.202  -8.425   9.903 1.00 . A B .  42 A   N3   1 1 
       16 48823 1 1 42 A   N6   N   -1.309 -10.720  11.767 1.00 . A B .  42 A   N6   1 1 
       16 48824 1 1 42 A   N7   N   -1.026  -9.713   8.838 1.00 . A B .  42 A   N7   1 1 
       16 48825 1 1 42 A   N9   N   -2.670  -8.443   7.987 1.00 . A B .  42 A   N9   1 1 
       16 48826 1 1 42 A   O2'  O   -4.832  -5.665   6.829 1.00 . A B .  42 A   O2'  1 1 
       16 48827 1 1 42 A   O3'  O   -2.492  -4.131   7.053 1.00 . A B .  42 A   O3'  1 1 
       16 48828 1 1 42 A   O4'  O   -2.702  -7.489   5.835 1.00 . A B .  42 A   O4'  1 1 
       16 48829 1 1 42 A   O5'  O   -0.549  -7.177   4.232 1.00 . A B .  42 A   O5'  1 1 
       16 48830 1 1 42 A   OP1  O   -1.076  -5.259   2.660 1.00 . A B .  42 A   OP1  1 1 
       16 48831 1 1 42 A   OP2  O    0.142  -7.360   1.868 1.00 . A B .  42 A   OP2  1 1 
       16 48832 1 1 42 A   P    P   -0.888  -6.729   2.722 1.00 . A B .  42 A   P    1 1 
       16 48833 1 1 43 A   C1'  C   -3.980  -5.409  11.706 1.00 . A B .  43 A   C1'  1 1 
       16 48834 1 1 43 A   C2   C   -1.818  -7.782  14.699 1.00 . A B .  43 A   C2   1 1 
       16 48835 1 1 43 A   C2'  C   -4.239  -4.281  12.699 1.00 . A B .  43 A   C2'  1 1 
       16 48836 1 1 43 A   C3'  C   -3.933  -3.033  11.855 1.00 . A B .  43 A   C3'  1 1 
       16 48837 1 1 43 A   C4   C   -2.038  -6.687  12.786 1.00 . A B .  43 A   C4   1 1 
       16 48838 1 1 43 A   C4'  C   -4.484  -3.449  10.491 1.00 . A B .  43 A   C4'  1 1 
       16 48839 1 1 43 A   C5   C   -0.807  -7.097  12.346 1.00 . A B .  43 A   C5   1 1 
       16 48840 1 1 43 A   C5'  C   -3.861  -2.824   9.234 1.00 . A B .  43 A   C5'  1 1 
       16 48841 1 1 43 A   C6   C   -0.064  -7.935  13.218 1.00 . A B .  43 A   C6   1 1 
       16 48842 1 1 43 A   C8   C   -1.612  -5.882  10.793 1.00 . A B .  43 A   C8   1 1 
       16 48843 1 1 43 A   H1'  H   -4.685  -6.224  11.864 1.00 . A B .  43 A   H1'  1 1 
       16 48844 1 1 43 A   H2   H   -2.205  -8.075  15.666 1.00 . A B .  43 A   H2   1 1 
       16 48845 1 1 43 A   H2'  H   -3.574  -4.347  13.557 1.00 . A B .  43 A   H2'  1 1 
       16 48846 1 1 43 A   H3'  H   -2.858  -2.860  11.800 1.00 . A B .  43 A   H3'  1 1 
       16 48847 1 1 43 A   H4'  H   -5.566  -3.305  10.482 1.00 . A B .  43 A   H4'  1 1 
       16 48848 1 1 43 A   H5'  H   -4.251  -3.360   8.372 1.00 . A B .  43 A   H5'  1 1 
       16 48849 1 1 43 A   H5'' H   -4.225  -1.800   9.156 1.00 . A B .  43 A   H5'' 1 1 
       16 48850 1 1 43 A   H61  H    1.607  -9.017  13.585 1.00 . A B .  43 A   H61  1 1 
       16 48851 1 1 43 A   H62  H    1.548  -8.243  12.011 1.00 . A B .  43 A   H62  1 1 
       16 48852 1 1 43 A   H8   H   -1.727  -5.334   9.876 1.00 . A B .  43 A   H8   1 1 
       16 48853 1 1 43 A   HO2' H   -5.896  -3.451  13.335 1.00 . A B .  43 A   HO2' 1 1 
       16 48854 1 1 43 A   N1   N   -0.609  -8.253  14.399 1.00 . A B .  43 A   N1   1 1 
       16 48855 1 1 43 A   N3   N   -2.617  -6.999  13.976 1.00 . A B .  43 A   N3   1 1 
       16 48856 1 1 43 A   N6   N    1.135  -8.421  12.927 1.00 . A B .  43 A   N6   1 1 
       16 48857 1 1 43 A   N7   N   -0.541  -6.574  11.079 1.00 . A B .  43 A   N7   1 1 
       16 48858 1 1 43 A   N9   N   -2.586  -5.942  11.758 1.00 . A B .  43 A   N9   1 1 
       16 48859 1 1 43 A   O2'  O   -5.606  -4.354  13.104 1.00 . A B .  43 A   O2'  1 1 
       16 48860 1 1 43 A   O3'  O   -4.659  -1.911  12.350 1.00 . A B .  43 A   O3'  1 1 
       16 48861 1 1 43 A   O4'  O   -4.203  -4.845  10.419 1.00 . A B .  43 A   O4'  1 1 
       16 48862 1 1 43 A   O5'  O   -2.434  -2.775   9.248 1.00 . A B .  43 A   O5'  1 1 
       16 48863 1 1 43 A   OP1  O   -1.436  -1.884   7.132 1.00 . A B .  43 A   OP1  1 1 
       16 48864 1 1 43 A   OP2  O   -0.343  -3.857   8.323 1.00 . A B .  43 A   OP2  1 1 
       16 48865 1 1 43 A   P    P   -1.572  -3.134   7.919 1.00 . A B .  43 A   P    1 1 
       16 48866 1 1 44 U   C1'  C   -1.206  -4.167  16.087 1.00 . A B .  44 U   C1'  1 1 
       16 48867 1 1 44 U   C2   C    0.859  -4.930  14.932 1.00 . A B .  44 U   C2   1 1 
       16 48868 1 1 44 U   C2'  C   -0.839  -3.117  17.138 1.00 . A B .  44 U   C2'  1 1 
       16 48869 1 1 44 U   C3'  C   -1.715  -1.930  16.726 1.00 . A B .  44 U   C3'  1 1 
       16 48870 1 1 44 U   C4   C    1.350  -4.264  12.606 1.00 . A B .  44 U   C4   1 1 
       16 48871 1 1 44 U   C4'  C   -2.981  -2.678  16.302 1.00 . A B .  44 U   C4'  1 1 
       16 48872 1 1 44 U   C5   C    0.135  -3.476  12.641 1.00 . A B .  44 U   C5   1 1 
       16 48873 1 1 44 U   C5'  C   -3.907  -1.851  15.397 1.00 . A B .  44 U   C5'  1 1 
       16 48874 1 1 44 U   C6   C   -0.640  -3.436  13.753 1.00 . A B .  44 U   C6   1 1 
       16 48875 1 1 44 U   H1'  H   -1.167  -5.154  16.557 1.00 . A B .  44 U   H1'  1 1 
       16 48876 1 1 44 U   H2'  H    0.217  -2.863  17.093 1.00 . A B .  44 U   H2'  1 1 
       16 48877 1 1 44 U   H3   H    2.514  -5.419  13.824 1.00 . A B .  44 U   H3   1 1 
       16 48878 1 1 44 U   H3'  H   -1.270  -1.442  15.858 1.00 . A B .  44 U   H3'  1 1 
       16 48879 1 1 44 U   H4'  H   -3.533  -2.948  17.205 1.00 . A B .  44 U   H4'  1 1 
       16 48880 1 1 44 U   H5   H   -0.127  -2.923  11.750 1.00 . A B .  44 U   H5   1 1 
       16 48881 1 1 44 U   H5'  H   -4.730  -2.485  15.066 1.00 . A B .  44 U   H5'  1 1 
       16 48882 1 1 44 U   H5'' H   -4.317  -1.021  15.974 1.00 . A B .  44 U   H5'' 1 1 
       16 48883 1 1 44 U   H6   H   -1.535  -2.842  13.750 1.00 . A B .  44 U   H6   1 1 
       16 48884 1 1 44 U   HO2' H   -1.345  -2.885  19.023 1.00 . A B .  44 U   HO2' 1 1 
       16 48885 1 1 44 U   N1   N   -0.306  -4.152  14.878 1.00 . A B .  44 U   N1   1 1 
       16 48886 1 1 44 U   N3   N    1.628  -4.936  13.778 1.00 . A B .  44 U   N3   1 1 
       16 48887 1 1 44 U   O2   O    1.202  -5.557  15.934 1.00 . A B .  44 U   O2   1 1 
       16 48888 1 1 44 U   O2'  O   -1.190  -3.636  18.422 1.00 . A B .  44 U   O2'  1 1 
       16 48889 1 1 44 U   O3'  O   -1.919  -1.011  17.793 1.00 . A B .  44 U   O3'  1 1 
       16 48890 1 1 44 U   O4   O    2.105  -4.353  11.647 1.00 . A B .  44 U   O4   1 1 
       16 48891 1 1 44 U   O4'  O   -2.544  -3.886  15.671 1.00 . A B .  44 U   O4'  1 1 
       16 48892 1 1 44 U   O5'  O   -3.194  -1.341  14.281 1.00 . A B .  44 U   O5'  1 1 
       16 48893 1 1 44 U   OP1  O   -4.971   0.266  13.525 1.00 . A B .  44 U   OP1  1 1 
       16 48894 1 1 44 U   OP2  O   -2.893  -0.160  12.097 1.00 . A B .  44 U   OP2  1 1 
       16 48895 1 1 44 U   P    P   -3.927  -0.665  13.029 1.00 . A B .  44 U   P    1 1 
       16 48896 1 1 45 A   C1'  C    3.466  -2.636  18.050 1.00 . A B .  45 A   C1'  1 1 
       16 48897 1 1 45 A   C2   C    6.177  -3.580  14.754 1.00 . A B .  45 A   C2   1 1 
       16 48898 1 1 45 A   C2'  C    4.317  -1.621  18.822 1.00 . A B .  45 A   C2'  1 1 
       16 48899 1 1 45 A   C3'  C    3.269  -0.542  19.127 1.00 . A B .  45 A   C3'  1 1 
       16 48900 1 1 45 A   C4   C    4.348  -2.726  15.659 1.00 . A B .  45 A   C4   1 1 
       16 48901 1 1 45 A   C4'  C    2.093  -1.447  19.493 1.00 . A B .  45 A   C4'  1 1 
       16 48902 1 1 45 A   C5   C    3.890  -2.279  14.449 1.00 . A B .  45 A   C5   1 1 
       16 48903 1 1 45 A   C5'  C    0.725  -0.754  19.499 1.00 . A B .  45 A   C5'  1 1 
       16 48904 1 1 45 A   C6   C    4.710  -2.546  13.321 1.00 . A B .  45 A   C6   1 1 
       16 48905 1 1 45 A   C8   C    2.438  -1.672  15.887 1.00 . A B .  45 A   C8   1 1 
       16 48906 1 1 45 A   H1'  H    3.877  -3.635  18.214 1.00 . A B .  45 A   H1'  1 1 
       16 48907 1 1 45 A   H2   H    7.112  -4.113  14.847 1.00 . A B .  45 A   H2   1 1 
       16 48908 1 1 45 A   H2'  H    5.129  -1.227  18.208 1.00 . A B .  45 A   H2'  1 1 
       16 48909 1 1 45 A   H3'  H    3.056   0.006  18.206 1.00 . A B .  45 A   H3'  1 1 
       16 48910 1 1 45 A   H4'  H    2.272  -1.834  20.498 1.00 . A B .  45 A   H4'  1 1 
       16 48911 1 1 45 A   H5'  H   -0.031  -1.487  19.780 1.00 . A B .  45 A   H5'  1 1 
       16 48912 1 1 45 A   H5'' H    0.734   0.035  20.253 1.00 . A B .  45 A   H5'' 1 1 
       16 48913 1 1 45 A   H61  H    5.053  -2.365  11.331 1.00 . A B .  45 A   H61  1 1 
       16 48914 1 1 45 A   H62  H    3.533  -1.709  11.905 1.00 . A B .  45 A   H62  1 1 
       16 48915 1 1 45 A   H8   H    1.568  -1.232  16.354 1.00 . A B .  45 A   H8   1 1 
       16 48916 1 1 45 A   HO2' H    5.014  -1.584  20.662 1.00 . A B .  45 A   HO2' 1 1 
       16 48917 1 1 45 A   N1   N    5.856  -3.202  13.522 1.00 . A B .  45 A   N1   1 1 
       16 48918 1 1 45 A   N3   N    5.508  -3.399  15.887 1.00 . A B .  45 A   N3   1 1 
       16 48919 1 1 45 A   N6   N    4.411  -2.169  12.091 1.00 . A B .  45 A   N6   1 1 
       16 48920 1 1 45 A   N7   N    2.668  -1.608  14.602 1.00 . A B .  45 A   N7   1 1 
       16 48921 1 1 45 A   N9   N    3.400  -2.363  16.590 1.00 . A B .  45 A   N9   1 1 
       16 48922 1 1 45 A   O2'  O    4.824  -2.266  19.993 1.00 . A B .  45 A   O2'  1 1 
       16 48923 1 1 45 A   O3'  O    3.625   0.339  20.183 1.00 . A B .  45 A   O3'  1 1 
       16 48924 1 1 45 A   O4'  O    2.146  -2.544  18.583 1.00 . A B .  45 A   O4'  1 1 
       16 48925 1 1 45 A   O5'  O    0.417  -0.195  18.234 1.00 . A B .  45 A   O5'  1 1 
       16 48926 1 1 45 A   OP1  O   -1.562   1.115  19.051 1.00 . A B .  45 A   OP1  1 1 
       16 48927 1 1 45 A   OP2  O   -1.017   0.984  16.558 1.00 . A B .  45 A   OP2  1 1 
       16 48928 1 1 45 A   P    P   -1.057   0.339  17.892 1.00 . A B .  45 A   P    1 1 
       16 48929 1 1 46 C   C1'  C    8.686  -0.498  17.386 1.00 . A B .  46 C   C1'  1 1 
       16 48930 1 1 46 C   C2   C    8.699  -0.504  14.900 1.00 . A B .  46 C   C2   1 1 
       16 48931 1 1 46 C   C2'  C    9.602   0.664  17.798 1.00 . A B .  46 C   C2'  1 1 
       16 48932 1 1 46 C   C3'  C    8.659   1.489  18.682 1.00 . A B .  46 C   C3'  1 1 
       16 48933 1 1 46 C   C4   C    6.876   0.236  13.658 1.00 . A B .  46 C   C4   1 1 
       16 48934 1 1 46 C   C4'  C    7.963   0.338  19.409 1.00 . A B .  46 C   C4'  1 1 
       16 48935 1 1 46 C   C5   C    6.102   0.472  14.836 1.00 . A B .  46 C   C5   1 1 
       16 48936 1 1 46 C   C5'  C    6.710   0.767  20.173 1.00 . A B .  46 C   C5'  1 1 
       16 48937 1 1 46 C   C6   C    6.696   0.211  16.027 1.00 . A B .  46 C   C6   1 1 
       16 48938 1 1 46 C   H1'  H    9.294  -1.404  17.318 1.00 . A B .  46 C   H1'  1 1 
       16 48939 1 1 46 C   H2'  H    9.944   1.238  16.937 1.00 . A B .  46 C   H2'  1 1 
       16 48940 1 1 46 C   H3'  H    7.947   2.013  18.041 1.00 . A B .  46 C   H3'  1 1 
       16 48941 1 1 46 C   H4'  H    8.667  -0.077  20.134 1.00 . A B .  46 C   H4'  1 1 
       16 48942 1 1 46 C   H41  H    6.939   0.368  11.653 1.00 . A B .  46 C   H41  1 1 
       16 48943 1 1 46 C   H42  H    5.433   0.845  12.407 1.00 . A B .  46 C   H42  1 1 
       16 48944 1 1 46 C   H5   H    5.093   0.853  14.784 1.00 . A B .  46 C   H5   1 1 
       16 48945 1 1 46 C   H5'  H    6.292  -0.105  20.673 1.00 . A B .  46 C   H5'  1 1 
       16 48946 1 1 46 C   H5'' H    6.999   1.489  20.937 1.00 . A B .  46 C   H5'' 1 1 
       16 48947 1 1 46 C   H6   H    6.148   0.384  16.948 1.00 . A B .  46 C   H6   1 1 
       16 48948 1 1 46 C   HO2' H   11.114   0.823  19.043 1.00 . A B .  46 C   HO2' 1 1 
       16 48949 1 1 46 C   N1   N    7.982  -0.270  16.077 1.00 . A B .  46 C   N1   1 1 
       16 48950 1 1 46 C   N3   N    8.111  -0.233  13.710 1.00 . A B .  46 C   N3   1 1 
       16 48951 1 1 46 C   N4   N    6.374   0.502  12.485 1.00 . A B .  46 C   N4   1 1 
       16 48952 1 1 46 C   O2   O    9.848  -0.936  14.971 1.00 . A B .  46 C   O2   1 1 
       16 48953 1 1 46 C   O2'  O   10.706   0.114  18.516 1.00 . A B .  46 C   O2'  1 1 
       16 48954 1 1 46 C   O3'  O    9.306   2.383  19.579 1.00 . A B .  46 C   O3'  1 1 
       16 48955 1 1 46 C   O4'  O    7.706  -0.651  18.415 1.00 . A B .  46 C   O4'  1 1 
       16 48956 1 1 46 C   O5'  O    5.744   1.352  19.317 1.00 . A B .  46 C   O5'  1 1 
       16 48957 1 1 46 C   OP1  O    4.463   2.475  21.163 1.00 . A B .  46 C   OP1  1 1 
       16 48958 1 1 46 C   OP2  O    3.547   2.419  18.779 1.00 . A B .  46 C   OP2  1 1 
       16 48959 1 1 46 C   P    P    4.298   1.760  19.872 1.00 . A B .  46 C   P    1 1 
       16 48960 1 1 47 C   C1'  C   12.571   2.644  14.820 1.00 . A B .  47 C   C1'  1 1 
       16 48961 1 1 47 C   C2   C   11.423   2.592  12.619 1.00 . A B .  47 C   C2   1 1 
       16 48962 1 1 47 C   C2'  C   13.354   3.964  14.857 1.00 . A B .  47 C   C2'  1 1 
       16 48963 1 1 47 C   C3'  C   12.803   4.603  16.137 1.00 . A B .  47 C   C3'  1 1 
       16 48964 1 1 47 C   C4   C    9.155   3.069  12.406 1.00 . A B .  47 C   C4   1 1 
       16 48965 1 1 47 C   C4'  C   12.748   3.349  17.010 1.00 . A B .  47 C   C4'  1 1 
       16 48966 1 1 47 C   C5   C    8.995   3.197  13.819 1.00 . A B .  47 C   C5   1 1 
       16 48967 1 1 47 C   C5'  C   11.935   3.515  18.295 1.00 . A B .  47 C   C5'  1 1 
       16 48968 1 1 47 C   C6   C   10.102   3.019  14.583 1.00 . A B .  47 C   C6   1 1 
       16 48969 1 1 47 C   H1'  H   13.225   1.869  14.407 1.00 . A B .  47 C   H1'  1 1 
       16 48970 1 1 47 C   H2'  H   13.152   4.582  13.982 1.00 . A B .  47 C   H2'  1 1 
       16 48971 1 1 47 C   H3'  H   11.785   4.957  15.958 1.00 . A B .  47 C   H3'  1 1 
       16 48972 1 1 47 C   H4'  H   13.769   3.087  17.291 1.00 . A B .  47 C   H4'  1 1 
       16 48973 1 1 47 C   H41  H    8.248   3.139  10.612 1.00 . A B .  47 C   H41  1 1 
       16 48974 1 1 47 C   H42  H    7.230   3.451  12.000 1.00 . A B .  47 C   H42  1 1 
       16 48975 1 1 47 C   H5   H    8.041   3.436  14.261 1.00 . A B .  47 C   H5   1 1 
       16 48976 1 1 47 C   H5'  H   11.970   2.580  18.853 1.00 . A B .  47 C   H5'  1 1 
       16 48977 1 1 47 C   H5'' H   12.401   4.291  18.905 1.00 . A B .  47 C   H5'' 1 1 
       16 48978 1 1 47 C   H6   H   10.029   3.118  15.661 1.00 . A B .  47 C   H6   1 1 
       16 48979 1 1 47 C   HO2' H   15.222   4.428  15.257 1.00 . A B .  47 C   HO2' 1 1 
       16 48980 1 1 47 C   N1   N   11.311   2.718  14.006 1.00 . A B .  47 C   N1   1 1 
       16 48981 1 1 47 C   N3   N   10.321   2.776  11.853 1.00 . A B .  47 C   N3   1 1 
       16 48982 1 1 47 C   N4   N    8.136   3.255  11.613 1.00 . A B .  47 C   N4   1 1 
       16 48983 1 1 47 C   O2   O   12.518   2.330  12.126 1.00 . A B .  47 C   O2   1 1 
       16 48984 1 1 47 C   O2'  O   14.742   3.643  14.941 1.00 . A B .  47 C   O2'  1 1 
       16 48985 1 1 47 C   O3'  O   13.617   5.634  16.682 1.00 . A B .  47 C   O3'  1 1 
       16 48986 1 1 47 C   O4'  O   12.231   2.321  16.169 1.00 . A B .  47 C   O4'  1 1 
       16 48987 1 1 47 C   O5'  O   10.591   3.875  18.024 1.00 . A B .  47 C   O5'  1 1 
       16 48988 1 1 47 C   OP1  O   10.111   4.606  20.375 1.00 . A B .  47 C   OP1  1 1 
       16 48989 1 1 47 C   OP2  O    8.242   4.457  18.640 1.00 . A B .  47 C   OP2  1 1 
       16 48990 1 1 47 C   P    P    9.508   3.927  19.202 1.00 . A B .  47 C   P    1 1 
       16 48991 1 1 48 A   C1'  C   14.493   6.388  11.038 1.00 . A B .  48 A   C1'  1 1 
       16 48992 1 1 48 A   C2   C   11.750   6.377   7.640 1.00 . A B .  48 A   C2   1 1 
       16 48993 1 1 48 A   C2'  C   15.078   7.777  10.775 1.00 . A B .  48 A   C2'  1 1 
       16 48994 1 1 48 A   C3'  C   15.023   8.371  12.186 1.00 . A B .  48 A   C3'  1 1 
       16 48995 1 1 48 A   C4   C   12.274   6.349   9.790 1.00 . A B .  48 A   C4   1 1 
       16 48996 1 1 48 A   C4'  C   15.512   7.153  12.974 1.00 . A B .  48 A   C4'  1 1 
       16 48997 1 1 48 A   C5   C   10.959   6.335  10.169 1.00 . A B .  48 A   C5   1 1 
       16 48998 1 1 48 A   C5'  C   15.255   7.190  14.483 1.00 . A B .  48 A   C5'  1 1 
       16 48999 1 1 48 A   C6   C    9.997   6.343   9.125 1.00 . A B .  48 A   C6   1 1 
       16 49000 1 1 48 A   C8   C   12.091   6.350  11.976 1.00 . A B .  48 A   C8   1 1 
       16 49001 1 1 48 A   H1'  H   14.917   5.689  10.312 1.00 . A B .  48 A   H1'  1 1 
       16 49002 1 1 48 A   H2   H   12.044   6.400   6.597 1.00 . A B .  48 A   H2   1 1 
       16 49003 1 1 48 A   H2'  H   14.463   8.347  10.077 1.00 . A B .  48 A   H2'  1 1 
       16 49004 1 1 48 A   H3'  H   13.987   8.580  12.462 1.00 . A B .  48 A   H3'  1 1 
       16 49005 1 1 48 A   H4'  H   16.590   7.065  12.820 1.00 . A B .  48 A   H4'  1 1 
       16 49006 1 1 48 A   H5'  H   15.667   6.286  14.928 1.00 . A B .  48 A   H5'  1 1 
       16 49007 1 1 48 A   H5'' H   15.793   8.044  14.903 1.00 . A B .  48 A   H5'' 1 1 
       16 49008 1 1 48 A   H61  H    8.055   6.293   8.540 1.00 . A B .  48 A   H61  1 1 
       16 49009 1 1 48 A   H62  H    8.330   6.302  10.270 1.00 . A B .  48 A   H62  1 1 
       16 49010 1 1 48 A   H8   H   12.371   6.370  13.022 1.00 . A B .  48 A   H8   1 1 
       16 49011 1 1 48 A   HO2' H   16.916   8.415  10.479 1.00 . A B .  48 A   HO2' 1 1 
       16 49012 1 1 48 A   N1   N   10.442   6.354   7.864 1.00 . A B .  48 A   N1   1 1 
       16 49013 1 1 48 A   N3   N   12.749   6.375   8.515 1.00 . A B .  48 A   N3   1 1 
       16 49014 1 1 48 A   N6   N    8.691   6.323   9.330 1.00 . A B .  48 A   N6   1 1 
       16 49015 1 1 48 A   N7   N   10.849   6.327  11.569 1.00 . A B .  48 A   N7   1 1 
       16 49016 1 1 48 A   N9   N   13.011   6.348  10.952 1.00 . A B .  48 A   N9   1 1 
       16 49017 1 1 48 A   O2'  O   16.406   7.609  10.276 1.00 . A B .  48 A   O2'  1 1 
       16 49018 1 1 48 A   O3'  O   15.836   9.529  12.332 1.00 . A B .  48 A   O3'  1 1 
       16 49019 1 1 48 A   O4'  O   14.879   6.025  12.365 1.00 . A B .  48 A   O4'  1 1 
       16 49020 1 1 48 A   O5'  O   13.877   7.306  14.796 1.00 . A B .  48 A   O5'  1 1 
       16 49021 1 1 48 A   OP1  O   14.259   7.994  17.178 1.00 . A B .  48 A   OP1  1 1 
       16 49022 1 1 48 A   OP2  O   11.913   7.449  16.332 1.00 . A B .  48 A   OP2  1 1 
       16 49023 1 1 48 A   P    P   13.371   7.178  16.314 1.00 . A B .  48 A   P    1 1 
       16 49024 1 1 49 G   C1'  C   13.779  10.059   6.926 1.00 . A B .  49 G   C1'  1 1 
       16 49025 1 1 49 G   C2   C    9.847   9.878   5.089 1.00 . A B .  49 G   C2   1 1 
       16 49026 1 1 49 G   C2'  C   14.063  11.461   6.405 1.00 . A B .  49 G   C2'  1 1 
       16 49027 1 1 49 G   C3'  C   14.632  12.128   7.663 1.00 . A B .  49 G   C3'  1 1 
       16 49028 1 1 49 G   C4   C   11.250   9.827   6.836 1.00 . A B .  49 G   C4   1 1 
       16 49029 1 1 49 G   C4'  C   15.521  10.978   8.150 1.00 . A B .  49 G   C4'  1 1 
       16 49030 1 1 49 G   C5   C   10.256   9.702   7.771 1.00 . A B .  49 G   C5   1 1 
       16 49031 1 1 49 G   C5'  C   15.999  11.060   9.604 1.00 . A B .  49 G   C5'  1 1 
       16 49032 1 1 49 G   C6   C    8.889   9.620   7.325 1.00 . A B .  49 G   C6   1 1 
       16 49033 1 1 49 G   C8   C   12.080   9.840   8.863 1.00 . A B .  49 G   C8   1 1 
       16 49034 1 1 49 G   H1   H    7.868   9.734   5.543 1.00 . A B .  49 G   H1   1 1 
       16 49035 1 1 49 G   H1'  H   13.873   9.357   6.095 1.00 . A B .  49 G   H1'  1 1 
       16 49036 1 1 49 G   H2'  H   13.153  11.957   6.063 1.00 . A B .  49 G   H2'  1 1 
       16 49037 1 1 49 G   H21  H    8.573  10.093   3.536 1.00 . A B .  49 G   H21  1 1 
       16 49038 1 1 49 G   H22  H   10.282  10.145   3.149 1.00 . A B .  49 G   H22  1 1 
       16 49039 1 1 49 G   H3'  H   13.838  12.316   8.391 1.00 . A B .  49 G   H3'  1 1 
       16 49040 1 1 49 G   H4'  H   16.405  10.946   7.511 1.00 . A B .  49 G   H4'  1 1 
       16 49041 1 1 49 G   H5'  H   16.640  10.205   9.803 1.00 . A B .  49 G   H5'  1 1 
       16 49042 1 1 49 G   H5'' H   16.606  11.961   9.713 1.00 . A B .  49 G   H5'' 1 1 
       16 49043 1 1 49 G   H8   H   12.802   9.884   9.668 1.00 . A B .  49 G   H8   1 1 
       16 49044 1 1 49 G   HO2' H   15.549  12.154   5.322 1.00 . A B .  49 G   HO2' 1 1 
       16 49045 1 1 49 G   N1   N    8.793   9.735   5.944 1.00 . A B .  49 G   N1   1 1 
       16 49046 1 1 49 G   N2   N    9.547  10.022   3.825 1.00 . A B .  49 G   N2   1 1 
       16 49047 1 1 49 G   N3   N   11.123   9.914   5.483 1.00 . A B .  49 G   N3   1 1 
       16 49048 1 1 49 G   N7   N   10.795   9.693   9.064 1.00 . A B .  49 G   N7   1 1 
       16 49049 1 1 49 G   N9   N   12.434   9.923   7.534 1.00 . A B .  49 G   N9   1 1 
       16 49050 1 1 49 G   O2'  O   15.014  11.339   5.345 1.00 . A B .  49 G   O2'  1 1 
       16 49051 1 1 49 G   O3'  O   15.326  13.315   7.305 1.00 . A B .  49 G   O3'  1 1 
       16 49052 1 1 49 G   O4'  O   14.762   9.783   7.926 1.00 . A B .  49 G   O4'  1 1 
       16 49053 1 1 49 G   O5'  O   14.935  11.103  10.543 1.00 . A B .  49 G   O5'  1 1 
       16 49054 1 1 49 G   O6   O    7.864   9.476   7.993 1.00 . A B .  49 G   O6   1 1 
       16 49055 1 1 49 G   OP1  O   16.302  11.978  12.459 1.00 . A B .  49 G   OP1  1 1 
       16 49056 1 1 49 G   OP2  O   13.937  11.092  12.836 1.00 . A B .  49 G   OP2  1 1 
       16 49057 1 1 49 G   P    P   15.233  11.005  12.122 1.00 . A B .  49 G   P    1 1 
       16 49058 1 1 50 G   C1'  C   10.602  13.555   3.842 1.00 . A B .  50 G   C1'  1 1 
       16 49059 1 1 50 G   C2   C    6.303  13.307   4.446 1.00 . A B .  50 G   C2   1 1 
       16 49060 1 1 50 G   C2'  C   10.543  14.943   3.204 1.00 . A B .  50 G   C2'  1 1 
       16 49061 1 1 50 G   C3'  C   11.744  15.640   3.861 1.00 . A B .  50 G   C3'  1 1 
       16 49062 1 1 50 G   C4   C    8.427  13.360   5.156 1.00 . A B .  50 G   C4   1 1 
       16 49063 1 1 50 G   C4'  C   12.741  14.479   3.845 1.00 . A B .  50 G   C4'  1 1 
       16 49064 1 1 50 G   C5   C    8.109  13.087   6.461 1.00 . A B .  50 G   C5   1 1 
       16 49065 1 1 50 G   C5'  C   13.928  14.601   4.809 1.00 . A B .  50 G   C5'  1 1 
       16 49066 1 1 50 G   C6   C    6.722  12.880   6.811 1.00 . A B .  50 G   C6   1 1 
       16 49067 1 1 50 G   C8   C   10.232  13.270   6.391 1.00 . A B .  50 G   C8   1 1 
       16 49068 1 1 50 G   H1   H    4.894  12.996   5.879 1.00 . A B .  50 G   H1   1 1 
       16 49069 1 1 50 G   H1'  H   10.239  12.827   3.113 1.00 . A B .  50 G   H1'  1 1 
       16 49070 1 1 50 G   H2'  H    9.604  15.458   3.415 1.00 . A B .  50 G   H2'  1 1 
       16 49071 1 1 50 G   H21  H    4.408  13.171   3.798 1.00 . A B .  50 G   H21  1 1 
       16 49072 1 1 50 G   H22  H    5.609  13.581   2.591 1.00 . A B .  50 G   H22  1 1 
       16 49073 1 1 50 G   H3'  H   11.514  15.925   4.890 1.00 . A B .  50 G   H3'  1 1 
       16 49074 1 1 50 G   H4'  H   13.130  14.379   2.830 1.00 . A B .  50 G   H4'  1 1 
       16 49075 1 1 50 G   H5'  H   14.574  13.738   4.672 1.00 . A B .  50 G   H5'  1 1 
       16 49076 1 1 50 G   H5'' H   14.499  15.489   4.535 1.00 . A B .  50 G   H5'' 1 1 
       16 49077 1 1 50 G   H8   H   11.277  13.298   6.673 1.00 . A B .  50 G   H8   1 1 
       16 49078 1 1 50 G   HO2' H   11.166  15.533   1.442 1.00 . A B .  50 G   HO2' 1 1 
       16 49079 1 1 50 G   N1   N    5.889  13.054   5.718 1.00 . A B .  50 G   N1   1 1 
       16 49080 1 1 50 G   N2   N    5.372  13.359   3.546 1.00 . A B .  50 G   N2   1 1 
       16 49081 1 1 50 G   N3   N    7.580  13.485   4.099 1.00 . A B .  50 G   N3   1 1 
       16 49082 1 1 50 G   N7   N    9.266  13.039   7.248 1.00 . A B .  50 G   N7   1 1 
       16 49083 1 1 50 G   N9   N    9.802  13.441   5.093 1.00 . A B .  50 G   N9   1 1 
       16 49084 1 1 50 G   O2'  O   10.721  14.746   1.801 1.00 . A B .  50 G   O2'  1 1 
       16 49085 1 1 50 G   O3'  O   12.233  16.729   3.082 1.00 . A B .  50 G   O3'  1 1 
       16 49086 1 1 50 G   O4'  O   11.974  13.311   4.153 1.00 . A B .  50 G   O4'  1 1 
       16 49087 1 1 50 G   O5'  O   13.528  14.711   6.169 1.00 . A B .  50 G   O5'  1 1 
       16 49088 1 1 50 G   O6   O    6.234  12.577   7.902 1.00 . A B .  50 G   O6   1 1 
       16 49089 1 1 50 G   OP1  O   15.642  15.777   7.018 1.00 . A B .  50 G   OP1  1 1 
       16 49090 1 1 50 G   OP2  O   13.886  14.880   8.640 1.00 . A B .  50 G   OP2  1 1 
       16 49091 1 1 50 G   P    P   14.615  14.759   7.357 1.00 . A B .  50 G   P    1 1 
       16 49092 1 1 51 U   C1'  C    6.846  17.885   3.050 1.00 . A B .  51 U   C1'  1 1 
       16 49093 1 1 51 U   C2   C    5.653  16.768   4.898 1.00 . A B .  51 U   C2   1 1 
       16 49094 1 1 51 U   C2'  C    7.223  19.362   3.156 1.00 . A B .  51 U   C2'  1 1 
       16 49095 1 1 51 U   C3'  C    7.862  19.674   1.792 1.00 . A B .  51 U   C3'  1 1 
       16 49096 1 1 51 U   C4   C    6.748  16.528   7.087 1.00 . A B .  51 U   C4   1 1 
       16 49097 1 1 51 U   C4'  C    8.389  18.285   1.371 1.00 . A B .  51 U   C4'  1 1 
       16 49098 1 1 51 U   C5   C    8.001  16.826   6.423 1.00 . A B .  51 U   C5   1 1 
       16 49099 1 1 51 U   C5'  C    9.909  18.160   1.545 1.00 . A B .  51 U   C5'  1 1 
       16 49100 1 1 51 U   C6   C    8.032  17.145   5.106 1.00 . A B .  51 U   C6   1 1 
       16 49101 1 1 51 U   H1'  H    5.855  17.804   2.617 1.00 . A B .  51 U   H1'  1 1 
       16 49102 1 1 51 U   H2'  H    8.014  19.471   3.901 1.00 . A B .  51 U   H2'  1 1 
       16 49103 1 1 51 U   H3   H    4.762  16.270   6.665 1.00 . A B .  51 U   H3   1 1 
       16 49104 1 1 51 U   H3'  H    8.707  20.350   1.933 1.00 . A B .  51 U   H3'  1 1 
       16 49105 1 1 51 U   H4'  H    8.150  18.116   0.319 1.00 . A B .  51 U   H4'  1 1 
       16 49106 1 1 51 U   H5   H    8.900  16.812   7.023 1.00 . A B .  51 U   H5   1 1 
       16 49107 1 1 51 U   H5'  H   10.212  17.163   1.239 1.00 . A B .  51 U   H5'  1 1 
       16 49108 1 1 51 U   H5'' H   10.397  18.879   0.883 1.00 . A B .  51 U   H5'' 1 1 
       16 49109 1 1 51 U   H6   H    8.973  17.414   4.645 1.00 . A B .  51 U   H6   1 1 
       16 49110 1 1 51 U   HO2' H    5.323  19.852   3.039 1.00 . A B .  51 U   HO2' 1 1 
       16 49111 1 1 51 U   N1   N    6.881  17.172   4.357 1.00 . A B .  51 U   N1   1 1 
       16 49112 1 1 51 U   N3   N    5.645  16.561   6.258 1.00 . A B .  51 U   N3   1 1 
       16 49113 1 1 51 U   O2   O    4.639  16.584   4.219 1.00 . A B .  51 U   O2   1 1 
       16 49114 1 1 51 U   O2'  O    6.110  20.151   3.555 1.00 . A B .  51 U   O2'  1 1 
       16 49115 1 1 51 U   O3'  O    6.986  20.191   0.788 1.00 . A B .  51 U   O3'  1 1 
       16 49116 1 1 51 U   O4   O    6.624  16.256   8.277 1.00 . A B .  51 U   O4   1 1 
       16 49117 1 1 51 U   O4'  O    7.772  17.270   2.169 1.00 . A B .  51 U   O4'  1 1 
       16 49118 1 1 51 U   O5'  O   10.305  18.414   2.885 1.00 . A B .  51 U   O5'  1 1 
       16 49119 1 1 51 U   OP1  O   12.673  19.113   2.509 1.00 . A B .  51 U   OP1  1 1 
       16 49120 1 1 51 U   OP2  O   11.851  18.476   4.837 1.00 . A B .  51 U   OP2  1 1 
       16 49121 1 1 51 U   P    P   11.826  18.255   3.371 1.00 . A B .  51 U   P    1 1 
       16 49122 1 1 52 G   C1'  C    5.474  19.203  -4.163 1.00 . A B .  52 G   C1'  1 1 
       16 49123 1 1 52 G   C2   C    3.248  17.468  -7.467 1.00 . A B .  52 G   C2   1 1 
       16 49124 1 1 52 G   C2'  C    6.835  19.364  -4.843 1.00 . A B .  52 G   C2'  1 1 
       16 49125 1 1 52 G   C3'  C    7.285  20.716  -4.273 1.00 . A B .  52 G   C3'  1 1 
       16 49126 1 1 52 G   C4   C    3.715  19.092  -5.996 1.00 . A B .  52 G   C4   1 1 
       16 49127 1 1 52 G   C4'  C    6.800  20.578  -2.826 1.00 . A B .  52 G   C4'  1 1 
       16 49128 1 1 52 G   C5   C    2.640  19.866  -6.346 1.00 . A B .  52 G   C5   1 1 
       16 49129 1 1 52 G   C5'  C    6.669  21.959  -2.170 1.00 . A B .  52 G   C5'  1 1 
       16 49130 1 1 52 G   C6   C    1.722  19.375  -7.340 1.00 . A B .  52 G   C6   1 1 
       16 49131 1 1 52 G   C8   C    3.687  20.948  -4.841 1.00 . A B .  52 G   C8   1 1 
       16 49132 1 1 52 G   H1   H    1.581  17.761  -8.602 1.00 . A B .  52 G   H1   1 1 
       16 49133 1 1 52 G   H1'  H    5.301  18.141  -3.967 1.00 . A B .  52 G   H1'  1 1 
       16 49134 1 1 52 G   H2'  H    6.726  19.413  -5.927 1.00 . A B .  52 G   H2'  1 1 
       16 49135 1 1 52 G   H21  H    2.904  16.081  -8.889 1.00 . A B .  52 G   H21  1 1 
       16 49136 1 1 52 G   H22  H    4.291  15.799  -7.855 1.00 . A B .  52 G   H22  1 1 
       16 49137 1 1 52 G   H3'  H    6.707  21.509  -4.756 1.00 . A B .  52 G   H3'  1 1 
       16 49138 1 1 52 G   H4'  H    7.498  19.960  -2.260 1.00 . A B .  52 G   H4'  1 1 
       16 49139 1 1 52 G   H5'  H    7.647  22.442  -2.140 1.00 . A B .  52 G   H5'  1 1 
       16 49140 1 1 52 G   H5'' H    6.031  22.569  -2.810 1.00 . A B .  52 G   H5'' 1 1 
       16 49141 1 1 52 G   H8   H    3.974  21.706  -4.121 1.00 . A B .  52 G   H8   1 1 
       16 49142 1 1 52 G   HO2' H    7.661  18.142  -3.518 1.00 . A B .  52 G   HO2' 1 1 
       16 49143 1 1 52 G   N1   N    2.141  18.163  -7.867 1.00 . A B .  52 G   N1   1 1 
       16 49144 1 1 52 G   N2   N    3.490  16.356  -8.105 1.00 . A B .  52 G   N2   1 1 
       16 49145 1 1 52 G   N3   N    4.080  17.884  -6.509 1.00 . A B .  52 G   N3   1 1 
       16 49146 1 1 52 G   N7   N    2.645  21.065  -5.625 1.00 . A B .  52 G   N7   1 1 
       16 49147 1 1 52 G   N9   N    4.347  19.745  -4.964 1.00 . A B .  52 G   N9   1 1 
       16 49148 1 1 52 G   O2'  O    7.673  18.261  -4.485 1.00 . A B .  52 G   O2'  1 1 
       16 49149 1 1 52 G   O3'  O    8.680  20.931  -4.432 1.00 . A B .  52 G   O3'  1 1 
       16 49150 1 1 52 G   O4'  O    5.539  19.925  -2.933 1.00 . A B .  52 G   O4'  1 1 
       16 49151 1 1 52 G   O5'  O    6.073  21.933  -0.876 1.00 . A B .  52 G   O5'  1 1 
       16 49152 1 1 52 G   O6   O    0.671  19.879  -7.739 1.00 . A B .  52 G   O6   1 1 
       16 49153 1 1 52 G   OP1  O    8.310  22.246   0.236 1.00 . A B .  52 G   OP1  1 1 
       16 49154 1 1 52 G   OP2  O    6.142  22.459   1.556 1.00 . A B .  52 G   OP2  1 1 
       16 49155 1 1 52 G   P    P    6.923  21.780   0.493 1.00 . A B .  52 G   P    1 1 
       16 49156 1 1 53 C   C1'  C    7.066  18.368  -9.413 1.00 . A B .  53 C   C1'  1 1 
       16 49157 1 1 53 C   C2   C    4.833  19.060 -10.251 1.00 . A B .  53 C   C2   1 1 
       16 49158 1 1 53 C   C2'  C    8.070  18.739 -10.508 1.00 . A B .  53 C   C2'  1 1 
       16 49159 1 1 53 C   C3'  C    9.015  19.681  -9.751 1.00 . A B .  53 C   C3'  1 1 
       16 49160 1 1 53 C   C4   C    3.740  20.939  -9.420 1.00 . A B .  53 C   C4   1 1 
       16 49161 1 1 53 C   C4'  C    9.096  18.917  -8.423 1.00 . A B .  53 C   C4'  1 1 
       16 49162 1 1 53 C   C5   C    4.812  21.233  -8.528 1.00 . A B .  53 C   C5   1 1 
       16 49163 1 1 53 C   C5'  C    9.671  19.701  -7.233 1.00 . A B .  53 C   C5'  1 1 
       16 49164 1 1 53 C   C6   C    5.867  20.383  -8.533 1.00 . A B .  53 C   C6   1 1 
       16 49165 1 1 53 C   H1'  H    6.725  17.344  -9.586 1.00 . A B .  53 C   H1'  1 1 
       16 49166 1 1 53 C   H2'  H    7.589  19.246 -11.345 1.00 . A B .  53 C   H2'  1 1 
       16 49167 1 1 53 C   H3'  H    8.514  20.639  -9.596 1.00 . A B .  53 C   H3'  1 1 
       16 49168 1 1 53 C   H4'  H    9.736  18.047  -8.582 1.00 . A B .  53 C   H4'  1 1 
       16 49169 1 1 53 C   H41  H    1.910  21.467 -10.055 1.00 . A B .  53 C   H41  1 1 
       16 49170 1 1 53 C   H42  H    2.585  22.436  -8.765 1.00 . A B .  53 C   H42  1 1 
       16 49171 1 1 53 C   H5   H    4.786  22.093  -7.877 1.00 . A B .  53 C   H5   1 1 
       16 49172 1 1 53 C   H5'  H    9.648  19.057  -6.353 1.00 . A B .  53 C   H5'  1 1 
       16 49173 1 1 53 C   H5'' H   10.711  19.952  -7.450 1.00 . A B .  53 C   H5'' 1 1 
       16 49174 1 1 53 C   H6   H    6.705  20.572  -7.878 1.00 . A B .  53 C   H6   1 1 
       16 49175 1 1 53 C   HO2' H    9.567  17.773 -11.338 1.00 . A B .  53 C   HO2' 1 1 
       16 49176 1 1 53 C   N1   N    5.881  19.288  -9.355 1.00 . A B .  53 C   N1   1 1 
       16 49177 1 1 53 C   N3   N    3.772  19.901 -10.242 1.00 . A B .  53 C   N3   1 1 
       16 49178 1 1 53 C   N4   N    2.677  21.689  -9.430 1.00 . A B .  53 C   N4   1 1 
       16 49179 1 1 53 C   O2   O    4.898  18.107 -11.026 1.00 . A B .  53 C   O2   1 1 
       16 49180 1 1 53 C   O2'  O    8.708  17.538 -10.944 1.00 . A B .  53 C   O2'  1 1 
       16 49181 1 1 53 C   O3'  O   10.253  19.846 -10.430 1.00 . A B .  53 C   O3'  1 1 
       16 49182 1 1 53 C   O4'  O    7.771  18.449  -8.170 1.00 . A B .  53 C   O4'  1 1 
       16 49183 1 1 53 C   O5'  O    8.944  20.890  -6.972 1.00 . A B .  53 C   O5'  1 1 
       16 49184 1 1 53 C   OP1  O   10.702  21.926  -5.508 1.00 . A B .  53 C   OP1  1 1 
       16 49185 1 1 53 C   OP2  O    8.413  23.024  -5.779 1.00 . A B .  53 C   OP2  1 1 
       16 49186 1 1 53 C   P    P    9.232  21.791  -5.671 1.00 . A B .  53 C   P    1 1 
       16 49187 1 1 54 C   C1'  C    6.345  19.713 -14.790 1.00 . A B .  54 C   C1'  1 1 
       16 49188 1 1 54 C   C2   C    4.223  20.951 -14.422 1.00 . A B .  54 C   C2   1 1 
       16 49189 1 1 54 C   C2'  C    6.983  20.358 -16.024 1.00 . A B .  54 C   C2'  1 1 
       16 49190 1 1 54 C   C3'  C    8.340  20.799 -15.464 1.00 . A B .  54 C   C3'  1 1 
       16 49191 1 1 54 C   C4   C    3.966  22.454 -12.666 1.00 . A B .  54 C   C4   1 1 
       16 49192 1 1 54 C   C4'  C    8.649  19.573 -14.599 1.00 . A B .  54 C   C4'  1 1 
       16 49193 1 1 54 C   C5   C    5.290  22.209 -12.192 1.00 . A B .  54 C   C5   1 1 
       16 49194 1 1 54 C   C5'  C    9.783  19.760 -13.581 1.00 . A B .  54 C   C5'  1 1 
       16 49195 1 1 54 C   C6   C    6.034  21.311 -12.881 1.00 . A B .  54 C   C6   1 1 
       16 49196 1 1 54 C   H1'  H    5.716  18.883 -15.124 1.00 . A B .  54 C   H1'  1 1 
       16 49197 1 1 54 C   H2'  H    6.405  21.209 -16.386 1.00 . A B .  54 C   H2'  1 1 
       16 49198 1 1 54 C   H3'  H    8.196  21.678 -14.831 1.00 . A B .  54 C   H3'  1 1 
       16 49199 1 1 54 C   H4'  H    8.938  18.760 -15.268 1.00 . A B .  54 C   H4'  1 1 
       16 49200 1 1 54 C   H41  H    2.254  23.464 -12.378 1.00 . A B .  54 C   H41  1 1 
       16 49201 1 1 54 C   H42  H    3.521  23.748 -11.207 1.00 . A B .  54 C   H42  1 1 
       16 49202 1 1 54 C   H5   H    5.682  22.712 -11.323 1.00 . A B .  54 C   H5   1 1 
       16 49203 1 1 54 C   H5'  H    9.922  18.823 -13.044 1.00 . A B .  54 C   H5'  1 1 
       16 49204 1 1 54 C   H5'' H   10.704  19.977 -14.126 1.00 . A B .  54 C   H5'' 1 1 
       16 49205 1 1 54 C   H6   H    7.046  21.095 -12.559 1.00 . A B .  54 C   H6   1 1 
       16 49206 1 1 54 C   HO2' H    7.816  19.606 -17.638 1.00 . A B .  54 C   HO2' 1 1 
       16 49207 1 1 54 C   N1   N    5.519  20.669 -13.979 1.00 . A B .  54 C   N1   1 1 
       16 49208 1 1 54 C   N3   N    3.477  21.847 -13.734 1.00 . A B .  54 C   N3   1 1 
       16 49209 1 1 54 C   N4   N    3.203  23.312 -12.053 1.00 . A B .  54 C   N4   1 1 
       16 49210 1 1 54 C   O2   O    3.795  20.392 -15.431 1.00 . A B .  54 C   O2   1 1 
       16 49211 1 1 54 C   O2'  O    7.094  19.354 -17.033 1.00 . A B .  54 C   O2'  1 1 
       16 49212 1 1 54 C   O3'  O    9.292  21.044 -16.491 1.00 . A B .  54 C   O3'  1 1 
       16 49213 1 1 54 C   O4'  O    7.413  19.222 -13.977 1.00 . A B .  54 C   O4'  1 1 
       16 49214 1 1 54 C   O5'  O    9.520  20.812 -12.666 1.00 . A B .  54 C   O5'  1 1 
       16 49215 1 1 54 C   OP1  O   11.895  21.037 -11.882 1.00 . A B .  54 C   OP1  1 1 
       16 49216 1 1 54 C   OP2  O   10.014  22.326 -10.738 1.00 . A B .  54 C   OP2  1 1 
       16 49217 1 1 54 C   P    P   10.488  21.096 -11.413 1.00 . A B .  54 C   P    1 1 
       16 49218 1 1 55 C   C1'  C    4.356  23.275 -18.779 1.00 . A B .  55 C   C1'  1 1 
       16 49219 1 1 55 C   C2   C    2.842  24.464 -17.213 1.00 . A B .  55 C   C2   1 1 
       16 49220 1 1 55 C   C2'  C    4.797  24.324 -19.811 1.00 . A B .  55 C   C2'  1 1 
       16 49221 1 1 55 C   C3'  C    6.325  24.198 -19.773 1.00 . A B .  55 C   C3'  1 1 
       16 49222 1 1 55 C   C4   C    3.566  25.183 -15.122 1.00 . A B .  55 C   C4   1 1 
       16 49223 1 1 55 C   C4'  C    6.457  22.686 -19.566 1.00 . A B .  55 C   C4'  1 1 
       16 49224 1 1 55 C   C5   C    4.846  24.572 -15.297 1.00 . A B .  55 C   C5   1 1 
       16 49225 1 1 55 C   C5'  C    7.839  22.242 -19.067 1.00 . A B .  55 C   C5'  1 1 
       16 49226 1 1 55 C   C6   C    5.062  23.920 -16.464 1.00 . A B .  55 C   C6   1 1 
       16 49227 1 1 55 C   H1'  H    3.453  22.784 -19.155 1.00 . A B .  55 C   H1'  1 1 
       16 49228 1 1 55 C   H2'  H    4.486  25.329 -19.517 1.00 . A B .  55 C   H2'  1 1 
       16 49229 1 1 55 C   H3'  H    6.704  24.729 -18.897 1.00 . A B .  55 C   H3'  1 1 
       16 49230 1 1 55 C   H4'  H    6.268  22.199 -20.525 1.00 . A B .  55 C   H4'  1 1 
       16 49231 1 1 55 C   H41  H    2.386  26.254 -13.899 1.00 . A B .  55 C   H41  1 1 
       16 49232 1 1 55 C   H42  H    3.990  25.902 -13.300 1.00 . A B .  55 C   H42  1 1 
       16 49233 1 1 55 C   H5   H    5.610  24.632 -14.537 1.00 . A B .  55 C   H5   1 1 
       16 49234 1 1 55 C   H5'  H    7.833  21.160 -18.940 1.00 . A B .  55 C   H5'  1 1 
       16 49235 1 1 55 C   H5'' H    8.583  22.493 -19.824 1.00 . A B .  55 C   H5'' 1 1 
       16 49236 1 1 55 C   H6   H    6.024  23.452 -16.645 1.00 . A B .  55 C   H6   1 1 
       16 49237 1 1 55 C   HO2' H    4.760  24.451 -21.765 1.00 . A B .  55 C   HO2' 1 1 
       16 49238 1 1 55 C   N1   N    4.082  23.852 -17.423 1.00 . A B .  55 C   N1   1 1 
       16 49239 1 1 55 C   N3   N    2.624  25.121 -16.049 1.00 . A B .  55 C   N3   1 1 
       16 49240 1 1 55 C   N4   N    3.307  25.852 -14.035 1.00 . A B .  55 C   N4   1 1 
       16 49241 1 1 55 C   O2   O    1.981  24.404 -18.092 1.00 . A B .  55 C   O2   1 1 
       16 49242 1 1 55 C   O2'  O    4.247  23.977 -21.082 1.00 . A B .  55 C   O2'  1 1 
       16 49243 1 1 55 C   O3'  O    6.937  24.694 -20.965 1.00 . A B .  55 C   O3'  1 1 
       16 49244 1 1 55 C   O4'  O    5.410  22.317 -18.667 1.00 . A B .  55 C   O4'  1 1 
       16 49245 1 1 55 C   O5'  O    8.173  22.875 -17.841 1.00 . A B .  55 C   O5'  1 1 
       16 49246 1 1 55 C   OP1  O   10.640  22.463 -18.038 1.00 . A B .  55 C   OP1  1 1 
       16 49247 1 1 55 C   OP2  O    9.645  23.459 -15.909 1.00 . A B .  55 C   OP2  1 1 
       16 49248 1 1 55 C   P    P    9.530  22.526 -17.055 1.00 . A B .  55 C   P    1 1 
       16 49249 2 2  1 MET C    C   11.125 -15.174   0.805 1.00 . B A . 104 MET C    1 1 
       16 49250 2 2  1 MET CA   C   11.398 -14.830   2.284 1.00 . B A . 104 MET CA   1 1 
       16 49251 2 2  1 MET CB   C   12.903 -14.958   2.584 1.00 . B A . 104 MET CB   1 1 
       16 49252 2 2  1 MET CE   C   13.438 -11.634   3.541 1.00 . B A . 104 MET CE   1 1 
       16 49253 2 2  1 MET CG   C   13.782 -13.895   1.907 1.00 . B A . 104 MET CG   1 1 
       16 49254 2 2  1 MET H1   H   10.475 -16.673   2.863 1.00 . B A . 104 MET H1   1 1 
       16 49255 2 2  1 MET HA   H   11.089 -13.799   2.472 1.00 . B A . 104 MET HA   1 1 
       16 49256 2 2  1 MET HB2  H   13.048 -14.886   3.664 1.00 . B A . 104 MET HB2  1 1 
       16 49257 2 2  1 MET HB3  H   13.248 -15.947   2.276 1.00 . B A . 104 MET HB3  1 1 
       16 49258 2 2  1 MET HE1  H   13.260 -10.947   2.716 1.00 . B A . 104 MET HE1  1 1 
       16 49259 2 2  1 MET HE2  H   12.509 -12.145   3.793 1.00 . B A . 104 MET HE2  1 1 
       16 49260 2 2  1 MET HE3  H   13.764 -11.047   4.400 1.00 . B A . 104 MET HE3  1 1 
       16 49261 2 2  1 MET HG2  H   14.505 -14.424   1.284 1.00 . B A . 104 MET HG2  1 1 
       16 49262 2 2  1 MET HG3  H   13.184 -13.269   1.247 1.00 . B A . 104 MET HG3  1 1 
       16 49263 2 2  1 MET N    N   10.642 -15.718   3.168 1.00 . B A . 104 MET N    1 1 
       16 49264 2 2  1 MET O    O   11.177 -16.342   0.406 1.00 . B A . 104 MET O    1 1 
       16 49265 2 2  1 MET SD   S   14.715 -12.829   3.051 1.00 . B A . 104 MET SD   1 1 
       16 49266 2 2  2 TYR C    C   11.566 -13.785  -2.314 1.00 . B A . 105 TYR C    1 1 
       16 49267 2 2  2 TYR CA   C   10.446 -14.319  -1.405 1.00 . B A . 105 TYR CA   1 1 
       16 49268 2 2  2 TYR CB   C    9.117 -13.598  -1.675 1.00 . B A . 105 TYR CB   1 1 
       16 49269 2 2  2 TYR CD1  C    7.679 -14.701   0.189 1.00 . B A . 105 TYR CD1  1 1 
       16 49270 2 2  2 TYR CD2  C    7.174 -15.142  -2.155 1.00 . B A . 105 TYR CD2  1 1 
       16 49271 2 2  2 TYR CE1  C    6.688 -15.629   0.575 1.00 . B A . 105 TYR CE1  1 1 
       16 49272 2 2  2 TYR CE2  C    6.135 -16.011  -1.766 1.00 . B A . 105 TYR CE2  1 1 
       16 49273 2 2  2 TYR CG   C    7.943 -14.460  -1.189 1.00 . B A . 105 TYR CG   1 1 
       16 49274 2 2  2 TYR CZ   C    5.891 -16.260  -0.401 1.00 . B A . 105 TYR CZ   1 1 
       16 49275 2 2  2 TYR H    H   10.809 -13.201   0.394 1.00 . B A . 105 TYR H    1 1 
       16 49276 2 2  2 TYR HA   H   10.314 -15.373  -1.615 1.00 . B A . 105 TYR HA   1 1 
       16 49277 2 2  2 TYR HB2  H    9.106 -12.631  -1.170 1.00 . B A . 105 TYR HB2  1 1 
       16 49278 2 2  2 TYR HB3  H    8.996 -13.417  -2.735 1.00 . B A . 105 TYR HB3  1 1 
       16 49279 2 2  2 TYR HD1  H    8.243 -14.228   0.984 1.00 . B A . 105 TYR HD1  1 1 
       16 49280 2 2  2 TYR HD2  H    7.374 -14.998  -3.208 1.00 . B A . 105 TYR HD2  1 1 
       16 49281 2 2  2 TYR HE1  H    6.550 -15.882   1.622 1.00 . B A . 105 TYR HE1  1 1 
       16 49282 2 2  2 TYR HE2  H    5.528 -16.506  -2.511 1.00 . B A . 105 TYR HE2  1 1 
       16 49283 2 2  2 TYR HH   H    4.780 -17.145   0.930 1.00 . B A . 105 TYR HH   1 1 
       16 49284 2 2  2 TYR N    N   10.810 -14.145   0.010 1.00 . B A . 105 TYR N    1 1 
       16 49285 2 2  2 TYR O    O   11.999 -12.648  -2.173 1.00 . B A . 105 TYR O    1 1 
       16 49286 2 2  2 TYR OH   O    4.895 -17.112  -0.033 1.00 . B A . 105 TYR OH   1 1 
       16 49287 2 2  3 VAL C    C   13.012 -14.176  -5.459 1.00 . B A . 106 VAL C    1 1 
       16 49288 2 2  3 VAL CA   C   13.317 -14.372  -3.967 1.00 . B A . 106 VAL CA   1 1 
       16 49289 2 2  3 VAL CB   C   14.314 -15.536  -3.801 1.00 . B A . 106 VAL CB   1 1 
       16 49290 2 2  3 VAL CG1  C   15.659 -15.328  -4.504 1.00 . B A . 106 VAL CG1  1 1 
       16 49291 2 2  3 VAL CG2  C   14.625 -15.798  -2.329 1.00 . B A . 106 VAL CG2  1 1 
       16 49292 2 2  3 VAL H    H   11.694 -15.591  -3.246 1.00 . B A . 106 VAL H    1 1 
       16 49293 2 2  3 VAL HA   H   13.776 -13.463  -3.578 1.00 . B A . 106 VAL HA   1 1 
       16 49294 2 2  3 VAL HB   H   13.853 -16.438  -4.200 1.00 . B A . 106 VAL HB   1 1 
       16 49295 2 2  3 VAL HG11 H   15.510 -15.252  -5.577 1.00 . B A . 106 VAL HG11 1 1 
       16 49296 2 2  3 VAL HG12 H   16.144 -14.425  -4.135 1.00 . B A . 106 VAL HG12 1 1 
       16 49297 2 2  3 VAL HG13 H   16.313 -16.181  -4.322 1.00 . B A . 106 VAL HG13 1 1 
       16 49298 2 2  3 VAL HG21 H   15.316 -16.641  -2.271 1.00 . B A . 106 VAL HG21 1 1 
       16 49299 2 2  3 VAL HG22 H   15.072 -14.905  -1.891 1.00 . B A . 106 VAL HG22 1 1 
       16 49300 2 2  3 VAL HG23 H   13.712 -16.061  -1.790 1.00 . B A . 106 VAL HG23 1 1 
       16 49301 2 2  3 VAL N    N   12.084 -14.661  -3.189 1.00 . B A . 106 VAL N    1 1 
       16 49302 2 2  3 VAL O    O   12.256 -14.946  -6.056 1.00 . B A . 106 VAL O    1 1 
       16 49303 2 2  4 CYS C    C   14.550 -14.000  -8.215 1.00 . B A . 107 CYS C    1 1 
       16 49304 2 2  4 CYS CA   C   13.638 -12.987  -7.509 1.00 . B A . 107 CYS CA   1 1 
       16 49305 2 2  4 CYS CB   C   14.092 -11.557  -7.844 1.00 . B A . 107 CYS CB   1 1 
       16 49306 2 2  4 CYS H    H   14.313 -12.615  -5.528 1.00 . B A . 107 CYS H    1 1 
       16 49307 2 2  4 CYS HA   H   12.619 -13.127  -7.859 1.00 . B A . 107 CYS HA   1 1 
       16 49308 2 2  4 CYS HB2  H   13.466 -10.847  -7.309 1.00 . B A . 107 CYS HB2  1 1 
       16 49309 2 2  4 CYS HB3  H   15.122 -11.428  -7.507 1.00 . B A . 107 CYS HB3  1 1 
       16 49310 2 2  4 CYS N    N   13.677 -13.185  -6.066 1.00 . B A . 107 CYS N    1 1 
       16 49311 2 2  4 CYS O    O   15.730 -14.145  -7.868 1.00 . B A . 107 CYS O    1 1 
       16 49312 2 2  4 CYS SG   S   13.990 -11.195  -9.617 1.00 . B A . 107 CYS SG   1 1 
       16 49313 2 2  5 HIS C    C   15.016 -15.308 -11.372 1.00 . B A . 108 HIS C    1 1 
       16 49314 2 2  5 HIS CA   C   14.719 -15.751  -9.924 1.00 . B A . 108 HIS CA   1 1 
       16 49315 2 2  5 HIS CB   C   13.902 -17.057  -9.920 1.00 . B A . 108 HIS CB   1 1 
       16 49316 2 2  5 HIS CD2  C   12.472 -17.956  -7.987 1.00 . B A . 108 HIS CD2  1 1 
       16 49317 2 2  5 HIS CE1  C   14.006 -18.087  -6.399 1.00 . B A . 108 HIS CE1  1 1 
       16 49318 2 2  5 HIS CG   C   13.673 -17.578  -8.512 1.00 . B A . 108 HIS CG   1 1 
       16 49319 2 2  5 HIS H    H   13.027 -14.540  -9.441 1.00 . B A . 108 HIS H    1 1 
       16 49320 2 2  5 HIS HA   H   15.667 -15.933  -9.419 1.00 . B A . 108 HIS HA   1 1 
       16 49321 2 2  5 HIS HB2  H   12.942 -16.892 -10.409 1.00 . B A . 108 HIS HB2  1 1 
       16 49322 2 2  5 HIS HB3  H   14.440 -17.829 -10.470 1.00 . B A . 108 HIS HB3  1 1 
       16 49323 2 2  5 HIS HD2  H   11.520 -17.965  -8.503 1.00 . B A . 108 HIS HD2  1 1 
       16 49324 2 2  5 HIS HE1  H   14.467 -18.209  -5.418 1.00 . B A . 108 HIS HE1  1 1 
       16 49325 2 2  5 HIS HE2  H   12.004 -18.565  -5.986 1.00 . B A . 108 HIS HE2  1 1 
       16 49326 2 2  5 HIS N    N   13.989 -14.709  -9.197 1.00 . B A . 108 HIS N    1 1 
       16 49327 2 2  5 HIS ND1  N   14.647 -17.674  -7.507 1.00 . B A . 108 HIS ND1  1 1 
       16 49328 2 2  5 HIS NE2  N   12.702 -18.275  -6.664 1.00 . B A . 108 HIS NE2  1 1 
       16 49329 2 2  5 HIS O    O   15.266 -16.144 -12.247 1.00 . B A . 108 HIS O    1 1 
       16 49330 2 2  6 PHE C    C   16.995 -13.824 -13.111 1.00 . B A . 109 PHE C    1 1 
       16 49331 2 2  6 PHE CA   C   15.521 -13.430 -12.875 1.00 . B A . 109 PHE CA   1 1 
       16 49332 2 2  6 PHE CB   C   15.378 -11.893 -12.875 1.00 . B A . 109 PHE CB   1 1 
       16 49333 2 2  6 PHE CD1  C   16.340 -10.923 -15.002 1.00 . B A . 109 PHE CD1  1 1 
       16 49334 2 2  6 PHE CD2  C   13.916 -11.091 -14.758 1.00 . B A . 109 PHE CD2  1 1 
       16 49335 2 2  6 PHE CE1  C   16.159 -10.393 -16.297 1.00 . B A . 109 PHE CE1  1 1 
       16 49336 2 2  6 PHE CE2  C   13.734 -10.579 -16.054 1.00 . B A . 109 PHE CE2  1 1 
       16 49337 2 2  6 PHE CG   C   15.212 -11.298 -14.251 1.00 . B A . 109 PHE CG   1 1 
       16 49338 2 2  6 PHE CZ   C   14.859 -10.230 -16.824 1.00 . B A . 109 PHE CZ   1 1 
       16 49339 2 2  6 PHE H    H   14.871 -13.338 -10.836 1.00 . B A . 109 PHE H    1 1 
       16 49340 2 2  6 PHE HA   H   14.913 -13.841 -13.683 1.00 . B A . 109 PHE HA   1 1 
       16 49341 2 2  6 PHE HB2  H   14.492 -11.602 -12.309 1.00 . B A . 109 PHE HB2  1 1 
       16 49342 2 2  6 PHE HB3  H   16.233 -11.418 -12.396 1.00 . B A . 109 PHE HB3  1 1 
       16 49343 2 2  6 PHE HD1  H   17.333 -11.018 -14.557 1.00 . B A . 109 PHE HD1  1 1 
       16 49344 2 2  6 PHE HD2  H   13.057 -11.288 -14.127 1.00 . B A . 109 PHE HD2  1 1 
       16 49345 2 2  6 PHE HE1  H   17.019 -10.094 -16.883 1.00 . B A . 109 PHE HE1  1 1 
       16 49346 2 2  6 PHE HE2  H   12.733 -10.402 -16.434 1.00 . B A . 109 PHE HE2  1 1 
       16 49347 2 2  6 PHE HZ   H   14.711  -9.790 -17.804 1.00 . B A . 109 PHE HZ   1 1 
       16 49348 2 2  6 PHE N    N   15.049 -13.982 -11.600 1.00 . B A . 109 PHE N    1 1 
       16 49349 2 2  6 PHE O    O   17.724 -14.139 -12.163 1.00 . B A . 109 PHE O    1 1 
       16 49350 2 2  7 GLU C    C   19.856 -13.664 -14.010 1.00 . B A . 110 GLU C    1 1 
       16 49351 2 2  7 GLU CA   C   18.724 -14.417 -14.748 1.00 . B A . 110 GLU CA   1 1 
       16 49352 2 2  7 GLU CB   C   18.932 -14.299 -16.269 1.00 . B A . 110 GLU CB   1 1 
       16 49353 2 2  7 GLU CD   C   18.278 -15.139 -18.571 1.00 . B A . 110 GLU CD   1 1 
       16 49354 2 2  7 GLU CG   C   17.969 -15.193 -17.062 1.00 . B A . 110 GLU CG   1 1 
       16 49355 2 2  7 GLU H    H   16.750 -13.668 -15.122 1.00 . B A . 110 GLU H    1 1 
       16 49356 2 2  7 GLU HA   H   18.767 -15.472 -14.470 1.00 . B A . 110 GLU HA   1 1 
       16 49357 2 2  7 GLU HB2  H   18.801 -13.262 -16.582 1.00 . B A . 110 GLU HB2  1 1 
       16 49358 2 2  7 GLU HB3  H   19.954 -14.603 -16.504 1.00 . B A . 110 GLU HB3  1 1 
       16 49359 2 2  7 GLU HG2  H   18.060 -16.221 -16.701 1.00 . B A . 110 GLU HG2  1 1 
       16 49360 2 2  7 GLU HG3  H   16.941 -14.868 -16.883 1.00 . B A . 110 GLU HG3  1 1 
       16 49361 2 2  7 GLU N    N   17.402 -13.884 -14.381 1.00 . B A . 110 GLU N    1 1 
       16 49362 2 2  7 GLU O    O   20.070 -12.467 -14.232 1.00 . B A . 110 GLU O    1 1 
       16 49363 2 2  7 GLU OE1  O   17.733 -14.257 -19.280 1.00 . B A . 110 GLU OE1  1 1 
       16 49364 2 2  7 GLU OE2  O   19.061 -15.987 -19.067 1.00 . B A . 110 GLU OE2  1 1 
       16 49365 2 2  8 ASN C    C   21.360 -12.780 -11.349 1.00 . B A . 111 ASN C    1 1 
       16 49366 2 2  8 ASN CA   C   21.761 -13.860 -12.404 1.00 . B A . 111 ASN CA   1 1 
       16 49367 2 2  8 ASN CB   C   22.789 -13.273 -13.409 1.00 . B A . 111 ASN CB   1 1 
       16 49368 2 2  8 ASN CG   C   23.193 -14.253 -14.498 1.00 . B A . 111 ASN CG   1 1 
       16 49369 2 2  8 ASN H    H   20.261 -15.330 -12.901 1.00 . B A . 111 ASN H    1 1 
       16 49370 2 2  8 ASN HA   H   22.237 -14.688 -11.875 1.00 . B A . 111 ASN HA   1 1 
       16 49371 2 2  8 ASN HB2  H   22.431 -12.354 -13.869 1.00 . B A . 111 ASN HB2  1 1 
       16 49372 2 2  8 ASN HB3  H   23.690 -13.004 -12.859 1.00 . B A . 111 ASN HB3  1 1 
       16 49373 2 2  8 ASN HD21 H   24.424 -15.273 -13.259 1.00 . B A . 111 ASN HD21 1 1 
       16 49374 2 2  8 ASN HD22 H   24.319 -15.855 -14.913 1.00 . B A . 111 ASN HD22 1 1 
       16 49375 2 2  8 ASN N    N   20.572 -14.394 -13.126 1.00 . B A . 111 ASN N    1 1 
       16 49376 2 2  8 ASN ND2  N   24.048 -15.205 -14.192 1.00 . B A . 111 ASN ND2  1 1 
       16 49377 2 2  8 ASN O    O   22.216 -12.031 -10.863 1.00 . B A . 111 ASN O    1 1 
       16 49378 2 2  8 ASN OD1  O   22.750 -14.183 -15.636 1.00 . B A . 111 ASN OD1  1 1 
       16 49379 2 2  9 CYS C    C   19.739 -12.215  -8.582 1.00 . B A . 112 CYS C    1 1 
       16 49380 2 2  9 CYS CA   C   19.556 -11.716 -10.052 1.00 . B A . 112 CYS CA   1 1 
       16 49381 2 2  9 CYS CB   C   18.082 -11.430 -10.324 1.00 . B A . 112 CYS CB   1 1 
       16 49382 2 2  9 CYS H    H   19.402 -13.366 -11.415 1.00 . B A . 112 CYS H    1 1 
       16 49383 2 2  9 CYS HA   H   20.115 -10.791 -10.184 1.00 . B A . 112 CYS HA   1 1 
       16 49384 2 2  9 CYS HB2  H   17.991 -11.071 -11.348 1.00 . B A . 112 CYS HB2  1 1 
       16 49385 2 2  9 CYS HB3  H   17.470 -12.322 -10.193 1.00 . B A . 112 CYS HB3  1 1 
       16 49386 2 2  9 CYS N    N   20.059 -12.709 -11.013 1.00 . B A . 112 CYS N    1 1 
       16 49387 2 2  9 CYS O    O   20.703 -11.839  -7.903 1.00 . B A . 112 CYS O    1 1 
       16 49388 2 2  9 CYS SG   S   17.562 -10.135  -9.174 1.00 . B A . 112 CYS SG   1 1 
       16 49389 2 2 10 GLY C    C   18.649 -12.805  -5.633 1.00 . B A . 113 GLY C    1 1 
       16 49390 2 2 10 GLY CA   C   18.973 -13.757  -6.817 1.00 . B A . 113 GLY CA   1 1 
       16 49391 2 2 10 GLY H    H   18.129 -13.457  -8.769 1.00 . B A . 113 GLY H    1 1 
       16 49392 2 2 10 GLY HA2  H   18.291 -14.610  -6.771 1.00 . B A . 113 GLY HA2  1 1 
       16 49393 2 2 10 GLY HA3  H   19.994 -14.120  -6.705 1.00 . B A . 113 GLY HA3  1 1 
       16 49394 2 2 10 GLY N    N   18.840 -13.115  -8.140 1.00 . B A . 113 GLY N    1 1 
       16 49395 2 2 10 GLY O    O   18.947 -13.128  -4.478 1.00 . B A . 113 GLY O    1 1 
       16 49396 2 2 11 LYS C    C   16.489 -11.221  -4.021 1.00 . B A . 114 LYS C    1 1 
       16 49397 2 2 11 LYS CA   C   17.659 -10.672  -4.863 1.00 . B A . 114 LYS CA   1 1 
       16 49398 2 2 11 LYS CB   C   17.264  -9.335  -5.500 1.00 . B A . 114 LYS CB   1 1 
       16 49399 2 2 11 LYS CD   C   17.427  -6.849  -5.392 1.00 . B A . 114 LYS CD   1 1 
       16 49400 2 2 11 LYS CE   C   17.472  -5.540  -4.603 1.00 . B A . 114 LYS CE   1 1 
       16 49401 2 2 11 LYS CG   C   17.463  -8.136  -4.559 1.00 . B A . 114 LYS CG   1 1 
       16 49402 2 2 11 LYS H    H   17.817 -11.409  -6.889 1.00 . B A . 114 LYS H    1 1 
       16 49403 2 2 11 LYS HA   H   18.514 -10.511  -4.210 1.00 . B A . 114 LYS HA   1 1 
       16 49404 2 2 11 LYS HB2  H   17.912  -9.179  -6.364 1.00 . B A . 114 LYS HB2  1 1 
       16 49405 2 2 11 LYS HB3  H   16.232  -9.376  -5.856 1.00 . B A . 114 LYS HB3  1 1 
       16 49406 2 2 11 LYS HD2  H   18.241  -6.857  -6.120 1.00 . B A . 114 LYS HD2  1 1 
       16 49407 2 2 11 LYS HD3  H   16.492  -6.845  -5.934 1.00 . B A . 114 LYS HD3  1 1 
       16 49408 2 2 11 LYS HE2  H   17.304  -4.737  -5.330 1.00 . B A . 114 LYS HE2  1 1 
       16 49409 2 2 11 LYS HE3  H   16.644  -5.530  -3.889 1.00 . B A . 114 LYS HE3  1 1 
       16 49410 2 2 11 LYS HG2  H   16.671  -8.119  -3.811 1.00 . B A . 114 LYS HG2  1 1 
       16 49411 2 2 11 LYS HG3  H   18.433  -8.212  -4.068 1.00 . B A . 114 LYS HG3  1 1 
       16 49412 2 2 11 LYS HZ1  H   19.543  -5.341  -4.557 1.00 . B A . 114 LYS HZ1  1 1 
       16 49413 2 2 11 LYS HZ2  H   18.784  -4.445  -3.426 1.00 . B A . 114 LYS HZ2  1 1 
       16 49414 2 2 11 LYS HZ3  H   18.936  -6.053  -3.214 1.00 . B A . 114 LYS HZ3  1 1 
       16 49415 2 2 11 LYS N    N   18.038 -11.640  -5.922 1.00 . B A . 114 LYS N    1 1 
       16 49416 2 2 11 LYS NZ   N   18.769  -5.335  -3.906 1.00 . B A . 114 LYS NZ   1 1 
       16 49417 2 2 11 LYS O    O   15.611 -11.901  -4.541 1.00 . B A . 114 LYS O    1 1 
       16 49418 2 2 12 ALA C    C   14.749 -10.439  -1.026 1.00 . B A . 115 ALA C    1 1 
       16 49419 2 2 12 ALA CA   C   15.534 -11.536  -1.771 1.00 . B A . 115 ALA CA   1 1 
       16 49420 2 2 12 ALA CB   C   16.263 -12.433  -0.773 1.00 . B A . 115 ALA CB   1 1 
       16 49421 2 2 12 ALA H    H   17.265 -10.396  -2.334 1.00 . B A . 115 ALA H    1 1 
       16 49422 2 2 12 ALA HA   H   14.829 -12.147  -2.331 1.00 . B A . 115 ALA HA   1 1 
       16 49423 2 2 12 ALA HB1  H   16.974 -11.855  -0.182 1.00 . B A . 115 ALA HB1  1 1 
       16 49424 2 2 12 ALA HB2  H   15.532 -12.898  -0.117 1.00 . B A . 115 ALA HB2  1 1 
       16 49425 2 2 12 ALA HB3  H   16.785 -13.219  -1.321 1.00 . B A . 115 ALA HB3  1 1 
       16 49426 2 2 12 ALA N    N   16.511 -10.946  -2.712 1.00 . B A . 115 ALA N    1 1 
       16 49427 2 2 12 ALA O    O   15.315  -9.423  -0.611 1.00 . B A . 115 ALA O    1 1 
       16 49428 2 2 13 PHE C    C   11.712 -10.251   0.828 1.00 . B A . 116 PHE C    1 1 
       16 49429 2 2 13 PHE CA   C   12.523  -9.653  -0.317 1.00 . B A . 116 PHE CA   1 1 
       16 49430 2 2 13 PHE CB   C   11.565  -9.136  -1.396 1.00 . B A . 116 PHE CB   1 1 
       16 49431 2 2 13 PHE CD1  C   12.623  -9.625  -3.617 1.00 . B A . 116 PHE CD1  1 1 
       16 49432 2 2 13 PHE CD2  C   12.726  -7.346  -2.760 1.00 . B A . 116 PHE CD2  1 1 
       16 49433 2 2 13 PHE CE1  C   13.447  -9.273  -4.685 1.00 . B A . 116 PHE CE1  1 1 
       16 49434 2 2 13 PHE CE2  C   13.544  -6.987  -3.845 1.00 . B A . 116 PHE CE2  1 1 
       16 49435 2 2 13 PHE CG   C   12.281  -8.674  -2.640 1.00 . B A . 116 PHE CG   1 1 
       16 49436 2 2 13 PHE CZ   C   13.911  -7.961  -4.791 1.00 . B A . 116 PHE CZ   1 1 
       16 49437 2 2 13 PHE H    H   13.021 -11.482  -1.302 1.00 . B A . 116 PHE H    1 1 
       16 49438 2 2 13 PHE HA   H   13.109  -8.817   0.065 1.00 . B A . 116 PHE HA   1 1 
       16 49439 2 2 13 PHE HB2  H   10.861  -9.926  -1.663 1.00 . B A . 116 PHE HB2  1 1 
       16 49440 2 2 13 PHE HB3  H   10.983  -8.326  -0.973 1.00 . B A . 116 PHE HB3  1 1 
       16 49441 2 2 13 PHE HD1  H   12.297 -10.647  -3.522 1.00 . B A . 116 PHE HD1  1 1 
       16 49442 2 2 13 PHE HD2  H   12.462  -6.613  -2.006 1.00 . B A . 116 PHE HD2  1 1 
       16 49443 2 2 13 PHE HE1  H   13.745 -10.015  -5.408 1.00 . B A . 116 PHE HE1  1 1 
       16 49444 2 2 13 PHE HE2  H   13.903  -5.971  -3.943 1.00 . B A . 116 PHE HE2  1 1 
       16 49445 2 2 13 PHE HZ   H   14.546  -7.718  -5.620 1.00 . B A . 116 PHE HZ   1 1 
       16 49446 2 2 13 PHE N    N   13.432 -10.649  -0.896 1.00 . B A . 116 PHE N    1 1 
       16 49447 2 2 13 PHE O    O   11.392 -11.443   0.825 1.00 . B A . 116 PHE O    1 1 
       16 49448 2 2 14 LYS C    C    9.115 -10.309   2.435 1.00 . B A . 117 LYS C    1 1 
       16 49449 2 2 14 LYS CA   C   10.497  -9.814   2.912 1.00 . B A . 117 LYS CA   1 1 
       16 49450 2 2 14 LYS CB   C   10.328  -8.630   3.880 1.00 . B A . 117 LYS CB   1 1 
       16 49451 2 2 14 LYS CD   C    9.328  -7.786   6.110 1.00 . B A . 117 LYS CD   1 1 
       16 49452 2 2 14 LYS CE   C    8.539  -6.681   5.421 1.00 . B A . 117 LYS CE   1 1 
       16 49453 2 2 14 LYS CG   C    9.539  -8.960   5.157 1.00 . B A . 117 LYS CG   1 1 
       16 49454 2 2 14 LYS H    H   11.658  -8.443   1.752 1.00 . B A . 117 LYS H    1 1 
       16 49455 2 2 14 LYS HA   H   10.995 -10.629   3.436 1.00 . B A . 117 LYS HA   1 1 
       16 49456 2 2 14 LYS HB2  H   11.320  -8.287   4.180 1.00 . B A . 117 LYS HB2  1 1 
       16 49457 2 2 14 LYS HB3  H    9.849  -7.824   3.329 1.00 . B A . 117 LYS HB3  1 1 
       16 49458 2 2 14 LYS HD2  H    8.740  -8.115   6.967 1.00 . B A . 117 LYS HD2  1 1 
       16 49459 2 2 14 LYS HD3  H   10.298  -7.432   6.441 1.00 . B A . 117 LYS HD3  1 1 
       16 49460 2 2 14 LYS HE2  H    8.886  -6.622   4.388 1.00 . B A . 117 LYS HE2  1 1 
       16 49461 2 2 14 LYS HE3  H    7.484  -6.982   5.429 1.00 . B A . 117 LYS HE3  1 1 
       16 49462 2 2 14 LYS HG2  H    8.555  -9.281   4.866 1.00 . B A . 117 LYS HG2  1 1 
       16 49463 2 2 14 LYS HG3  H   10.047  -9.760   5.694 1.00 . B A . 117 LYS HG3  1 1 
       16 49464 2 2 14 LYS HZ1  H    8.271  -4.628   5.594 1.00 . B A . 117 LYS HZ1  1 1 
       16 49465 2 2 14 LYS HZ2  H    8.433  -5.385   7.040 1.00 . B A . 117 LYS HZ2  1 1 
       16 49466 2 2 14 LYS HZ3  H    9.752  -5.149   6.079 1.00 . B A . 117 LYS HZ3  1 1 
       16 49467 2 2 14 LYS N    N   11.328  -9.398   1.779 1.00 . B A . 117 LYS N    1 1 
       16 49468 2 2 14 LYS NZ   N    8.751  -5.370   6.083 1.00 . B A . 117 LYS NZ   1 1 
       16 49469 2 2 14 LYS O    O    8.511 -11.175   3.068 1.00 . B A . 117 LYS O    1 1 
       16 49470 2 2 15 LYS C    C    7.129 -10.110  -0.623 1.00 . B A . 118 LYS C    1 1 
       16 49471 2 2 15 LYS CA   C    7.203  -9.963   0.903 1.00 . B A . 118 LYS CA   1 1 
       16 49472 2 2 15 LYS CB   C    6.282  -8.807   1.365 1.00 . B A . 118 LYS CB   1 1 
       16 49473 2 2 15 LYS CD   C    5.512  -9.779   3.560 1.00 . B A . 118 LYS CD   1 1 
       16 49474 2 2 15 LYS CE   C    5.695 -10.058   5.044 1.00 . B A . 118 LYS CE   1 1 
       16 49475 2 2 15 LYS CG   C    6.266  -8.620   2.898 1.00 . B A . 118 LYS CG   1 1 
       16 49476 2 2 15 LYS H    H    9.078  -8.908   0.948 1.00 . B A . 118 LYS H    1 1 
       16 49477 2 2 15 LYS HA   H    6.859 -10.891   1.355 1.00 . B A . 118 LYS HA   1 1 
       16 49478 2 2 15 LYS HB2  H    6.631  -7.878   0.913 1.00 . B A . 118 LYS HB2  1 1 
       16 49479 2 2 15 LYS HB3  H    5.264  -8.981   1.015 1.00 . B A . 118 LYS HB3  1 1 
       16 49480 2 2 15 LYS HD2  H    4.458  -9.547   3.427 1.00 . B A . 118 LYS HD2  1 1 
       16 49481 2 2 15 LYS HD3  H    5.740 -10.705   3.052 1.00 . B A . 118 LYS HD3  1 1 
       16 49482 2 2 15 LYS HE2  H    5.744  -9.115   5.582 1.00 . B A . 118 LYS HE2  1 1 
       16 49483 2 2 15 LYS HE3  H    4.812 -10.632   5.346 1.00 . B A . 118 LYS HE3  1 1 
       16 49484 2 2 15 LYS HG2  H    7.282  -8.537   3.273 1.00 . B A . 118 LYS HG2  1 1 
       16 49485 2 2 15 LYS HG3  H    5.754  -7.688   3.138 1.00 . B A . 118 LYS HG3  1 1 
       16 49486 2 2 15 LYS HZ1  H    7.135 -10.804   6.354 1.00 . B A . 118 LYS HZ1  1 1 
       16 49487 2 2 15 LYS HZ2  H    6.635 -11.875   5.234 1.00 . B A . 118 LYS HZ2  1 1 
       16 49488 2 2 15 LYS HZ3  H    7.666 -10.727   4.795 1.00 . B A . 118 LYS HZ3  1 1 
       16 49489 2 2 15 LYS N    N    8.591  -9.697   1.354 1.00 . B A . 118 LYS N    1 1 
       16 49490 2 2 15 LYS NZ   N    6.856 -10.900   5.379 1.00 . B A . 118 LYS NZ   1 1 
       16 49491 2 2 15 LYS O    O    7.877  -9.463  -1.356 1.00 . B A . 118 LYS O    1 1 
       16 49492 2 2 16 HIS C    C    5.569  -9.942  -3.290 1.00 . B A . 119 HIS C    1 1 
       16 49493 2 2 16 HIS CA   C    6.015 -11.203  -2.539 1.00 . B A . 119 HIS CA   1 1 
       16 49494 2 2 16 HIS CB   C    4.994 -12.334  -2.769 1.00 . B A . 119 HIS CB   1 1 
       16 49495 2 2 16 HIS CD2  C    3.066 -13.231  -1.427 1.00 . B A . 119 HIS CD2  1 1 
       16 49496 2 2 16 HIS CE1  C    1.445 -11.792  -1.913 1.00 . B A . 119 HIS CE1  1 1 
       16 49497 2 2 16 HIS CG   C    3.595 -12.252  -2.215 1.00 . B A . 119 HIS CG   1 1 
       16 49498 2 2 16 HIS H    H    5.582 -11.435  -0.441 1.00 . B A . 119 HIS H    1 1 
       16 49499 2 2 16 HIS HA   H    6.972 -11.522  -2.943 1.00 . B A . 119 HIS HA   1 1 
       16 49500 2 2 16 HIS HB2  H    4.908 -12.501  -3.845 1.00 . B A . 119 HIS HB2  1 1 
       16 49501 2 2 16 HIS HB3  H    5.438 -13.241  -2.364 1.00 . B A . 119 HIS HB3  1 1 
       16 49502 2 2 16 HIS HD1  H    2.624 -10.568  -3.153 1.00 . B A . 119 HIS HD1  1 1 
       16 49503 2 2 16 HIS HD2  H    3.591 -14.094  -1.029 1.00 . B A . 119 HIS HD2  1 1 
       16 49504 2 2 16 HIS HE1  H    0.455 -11.321  -1.918 1.00 . B A . 119 HIS HE1  1 1 
       16 49505 2 2 16 HIS HE2  H    1.078 -13.437  -0.665 1.00 . B A . 119 HIS HE2  1 1 
       16 49506 2 2 16 HIS N    N    6.185 -10.942  -1.094 1.00 . B A . 119 HIS N    1 1 
       16 49507 2 2 16 HIS ND1  N    2.567 -11.368  -2.535 1.00 . B A . 119 HIS ND1  1 1 
       16 49508 2 2 16 HIS NE2  N    1.739 -12.926  -1.251 1.00 . B A . 119 HIS NE2  1 1 
       16 49509 2 2 16 HIS O    O    5.875  -9.783  -4.464 1.00 . B A . 119 HIS O    1 1 
       16 49510 2 2 17 ASN C    C    5.705  -6.893  -3.519 1.00 . B A . 120 ASN C    1 1 
       16 49511 2 2 17 ASN CA   C    4.460  -7.757  -3.204 1.00 . B A . 120 ASN CA   1 1 
       16 49512 2 2 17 ASN CB   C    3.518  -6.995  -2.246 1.00 . B A . 120 ASN CB   1 1 
       16 49513 2 2 17 ASN CG   C    2.062  -7.282  -2.582 1.00 . B A . 120 ASN CG   1 1 
       16 49514 2 2 17 ASN H    H    4.611  -9.218  -1.639 1.00 . B A . 120 ASN H    1 1 
       16 49515 2 2 17 ASN HA   H    3.930  -7.953  -4.139 1.00 . B A . 120 ASN HA   1 1 
       16 49516 2 2 17 ASN HB2  H    3.730  -7.238  -1.204 1.00 . B A . 120 ASN HB2  1 1 
       16 49517 2 2 17 ASN HB3  H    3.661  -5.920  -2.369 1.00 . B A . 120 ASN HB3  1 1 
       16 49518 2 2 17 ASN HD21 H    1.669  -8.213  -0.804 1.00 . B A . 120 ASN HD21 1 1 
       16 49519 2 2 17 ASN HD22 H    0.368  -8.165  -1.993 1.00 . B A . 120 ASN HD22 1 1 
       16 49520 2 2 17 ASN N    N    4.854  -9.043  -2.606 1.00 . B A . 120 ASN N    1 1 
       16 49521 2 2 17 ASN ND2  N    1.309  -7.905  -1.707 1.00 . B A . 120 ASN ND2  1 1 
       16 49522 2 2 17 ASN O    O    5.792  -6.290  -4.586 1.00 . B A . 120 ASN O    1 1 
       16 49523 2 2 17 ASN OD1  O    1.586  -6.943  -3.658 1.00 . B A . 120 ASN OD1  1 1 
       16 49524 2 2 18 GLN C    C    8.811  -6.943  -3.937 1.00 . B A . 121 GLN C    1 1 
       16 49525 2 2 18 GLN CA   C    7.971  -6.217  -2.859 1.00 . B A . 121 GLN CA   1 1 
       16 49526 2 2 18 GLN CB   C    8.777  -6.118  -1.559 1.00 . B A . 121 GLN CB   1 1 
       16 49527 2 2 18 GLN CD   C    8.272  -4.077  -0.115 1.00 . B A . 121 GLN CD   1 1 
       16 49528 2 2 18 GLN CG   C    8.061  -5.577  -0.310 1.00 . B A . 121 GLN CG   1 1 
       16 49529 2 2 18 GLN H    H    6.638  -7.543  -1.829 1.00 . B A . 121 GLN H    1 1 
       16 49530 2 2 18 GLN HA   H    7.749  -5.209  -3.209 1.00 . B A . 121 GLN HA   1 1 
       16 49531 2 2 18 GLN HB2  H    9.164  -7.103  -1.323 1.00 . B A . 121 GLN HB2  1 1 
       16 49532 2 2 18 GLN HB3  H    9.609  -5.443  -1.774 1.00 . B A . 121 GLN HB3  1 1 
       16 49533 2 2 18 GLN HE21 H    9.629  -4.378   1.352 1.00 . B A . 121 GLN HE21 1 1 
       16 49534 2 2 18 GLN HE22 H    9.292  -2.705   0.958 1.00 . B A . 121 GLN HE22 1 1 
       16 49535 2 2 18 GLN HG2  H    6.993  -5.790  -0.334 1.00 . B A . 121 GLN HG2  1 1 
       16 49536 2 2 18 GLN HG3  H    8.480  -6.097   0.554 1.00 . B A . 121 GLN HG3  1 1 
       16 49537 2 2 18 GLN N    N    6.703  -6.926  -2.625 1.00 . B A . 121 GLN N    1 1 
       16 49538 2 2 18 GLN NE2  N    9.131  -3.692   0.806 1.00 . B A . 121 GLN NE2  1 1 
       16 49539 2 2 18 GLN O    O    9.488  -6.303  -4.742 1.00 . B A . 121 GLN O    1 1 
       16 49540 2 2 18 GLN OE1  O    7.682  -3.241  -0.786 1.00 . B A . 121 GLN OE1  1 1 
       16 49541 2 2 19 LEU C    C    8.784  -8.726  -6.410 1.00 . B A . 122 LEU C    1 1 
       16 49542 2 2 19 LEU CA   C    9.370  -9.077  -5.022 1.00 . B A . 122 LEU CA   1 1 
       16 49543 2 2 19 LEU CB   C    9.166 -10.584  -4.725 1.00 . B A . 122 LEU CB   1 1 
       16 49544 2 2 19 LEU CD1  C   10.942 -11.419  -6.270 1.00 . B A . 122 LEU CD1  1 1 
       16 49545 2 2 19 LEU CD2  C    9.329 -13.034  -5.389 1.00 . B A . 122 LEU CD2  1 1 
       16 49546 2 2 19 LEU CG   C    9.504 -11.577  -5.842 1.00 . B A . 122 LEU CG   1 1 
       16 49547 2 2 19 LEU H    H    8.227  -8.776  -3.238 1.00 . B A . 122 LEU H    1 1 
       16 49548 2 2 19 LEU HA   H   10.437  -8.859  -5.024 1.00 . B A . 122 LEU HA   1 1 
       16 49549 2 2 19 LEU HB2  H    9.740 -10.838  -3.834 1.00 . B A . 122 LEU HB2  1 1 
       16 49550 2 2 19 LEU HB3  H    8.122 -10.747  -4.497 1.00 . B A . 122 LEU HB3  1 1 
       16 49551 2 2 19 LEU HD11 H   11.088 -12.068  -7.122 1.00 . B A . 122 LEU HD11 1 1 
       16 49552 2 2 19 LEU HD12 H   11.160 -10.401  -6.576 1.00 . B A . 122 LEU HD12 1 1 
       16 49553 2 2 19 LEU HD13 H   11.589 -11.709  -5.446 1.00 . B A . 122 LEU HD13 1 1 
       16 49554 2 2 19 LEU HD21 H   10.029 -13.290  -4.589 1.00 . B A . 122 LEU HD21 1 1 
       16 49555 2 2 19 LEU HD22 H    8.309 -13.198  -5.041 1.00 . B A . 122 LEU HD22 1 1 
       16 49556 2 2 19 LEU HD23 H    9.526 -13.699  -6.230 1.00 . B A . 122 LEU HD23 1 1 
       16 49557 2 2 19 LEU HG   H    8.852 -11.401  -6.698 1.00 . B A . 122 LEU HG   1 1 
       16 49558 2 2 19 LEU N    N    8.722  -8.282  -3.971 1.00 . B A . 122 LEU N    1 1 
       16 49559 2 2 19 LEU O    O    9.525  -8.458  -7.355 1.00 . B A . 122 LEU O    1 1 
       16 49560 2 2 20 LYS C    C    7.134  -6.837  -8.132 1.00 . B A . 123 LYS C    1 1 
       16 49561 2 2 20 LYS CA   C    6.764  -8.276  -7.745 1.00 . B A . 123 LYS CA   1 1 
       16 49562 2 2 20 LYS CB   C    5.238  -8.399  -7.572 1.00 . B A . 123 LYS CB   1 1 
       16 49563 2 2 20 LYS CD   C    3.305 -10.083  -7.643 1.00 . B A . 123 LYS CD   1 1 
       16 49564 2 2 20 LYS CE   C    2.966 -11.491  -8.153 1.00 . B A . 123 LYS CE   1 1 
       16 49565 2 2 20 LYS CG   C    4.820  -9.865  -7.770 1.00 . B A . 123 LYS CG   1 1 
       16 49566 2 2 20 LYS H    H    6.887  -9.031  -5.734 1.00 . B A . 123 LYS H    1 1 
       16 49567 2 2 20 LYS HA   H    7.081  -8.942  -8.549 1.00 . B A . 123 LYS HA   1 1 
       16 49568 2 2 20 LYS HB2  H    4.931  -8.043  -6.587 1.00 . B A . 123 LYS HB2  1 1 
       16 49569 2 2 20 LYS HB3  H    4.739  -7.795  -8.332 1.00 . B A . 123 LYS HB3  1 1 
       16 49570 2 2 20 LYS HD2  H    3.005  -9.974  -6.600 1.00 . B A . 123 LYS HD2  1 1 
       16 49571 2 2 20 LYS HD3  H    2.778  -9.344  -8.251 1.00 . B A . 123 LYS HD3  1 1 
       16 49572 2 2 20 LYS HE2  H    3.302 -11.567  -9.192 1.00 . B A . 123 LYS HE2  1 1 
       16 49573 2 2 20 LYS HE3  H    3.522 -12.230  -7.568 1.00 . B A . 123 LYS HE3  1 1 
       16 49574 2 2 20 LYS HG2  H    5.131 -10.174  -8.769 1.00 . B A . 123 LYS HG2  1 1 
       16 49575 2 2 20 LYS HG3  H    5.330 -10.499  -7.043 1.00 . B A . 123 LYS HG3  1 1 
       16 49576 2 2 20 LYS HZ1  H    1.211 -11.969  -7.123 1.00 . B A . 123 LYS HZ1  1 1 
       16 49577 2 2 20 LYS HZ2  H    0.955 -11.029  -8.456 1.00 . B A . 123 LYS HZ2  1 1 
       16 49578 2 2 20 LYS HZ3  H    1.288 -12.620  -8.599 1.00 . B A . 123 LYS HZ3  1 1 
       16 49579 2 2 20 LYS N    N    7.448  -8.674  -6.500 1.00 . B A . 123 LYS N    1 1 
       16 49580 2 2 20 LYS NZ   N    1.512 -11.783  -8.082 1.00 . B A . 123 LYS NZ   1 1 
       16 49581 2 2 20 LYS O    O    7.352  -6.543  -9.306 1.00 . B A . 123 LYS O    1 1 
       16 49582 2 2 21 VAL C    C    9.137  -4.554  -7.978 1.00 . B A . 124 VAL C    1 1 
       16 49583 2 2 21 VAL CA   C    7.731  -4.575  -7.349 1.00 . B A . 124 VAL CA   1 1 
       16 49584 2 2 21 VAL CB   C    7.756  -3.809  -6.017 1.00 . B A . 124 VAL CB   1 1 
       16 49585 2 2 21 VAL CG1  C    8.659  -2.566  -5.971 1.00 . B A . 124 VAL CG1  1 1 
       16 49586 2 2 21 VAL CG2  C    6.338  -3.361  -5.729 1.00 . B A . 124 VAL CG2  1 1 
       16 49587 2 2 21 VAL H    H    7.068  -6.256  -6.174 1.00 . B A . 124 VAL H    1 1 
       16 49588 2 2 21 VAL HA   H    7.028  -4.078  -8.025 1.00 . B A . 124 VAL HA   1 1 
       16 49589 2 2 21 VAL HB   H    8.073  -4.473  -5.228 1.00 . B A . 124 VAL HB   1 1 
       16 49590 2 2 21 VAL HG11 H    9.708  -2.857  -6.028 1.00 . B A . 124 VAL HG11 1 1 
       16 49591 2 2 21 VAL HG12 H    8.421  -1.894  -6.796 1.00 . B A . 124 VAL HG12 1 1 
       16 49592 2 2 21 VAL HG13 H    8.511  -2.039  -5.029 1.00 . B A . 124 VAL HG13 1 1 
       16 49593 2 2 21 VAL HG21 H    6.209  -3.221  -4.659 1.00 . B A . 124 VAL HG21 1 1 
       16 49594 2 2 21 VAL HG22 H    6.165  -2.437  -6.284 1.00 . B A . 124 VAL HG22 1 1 
       16 49595 2 2 21 VAL HG23 H    5.621  -4.120  -6.032 1.00 . B A . 124 VAL HG23 1 1 
       16 49596 2 2 21 VAL N    N    7.276  -5.963  -7.124 1.00 . B A . 124 VAL N    1 1 
       16 49597 2 2 21 VAL O    O    9.404  -3.781  -8.892 1.00 . B A . 124 VAL O    1 1 
       16 49598 2 2 22 HIS C    C   11.394  -6.036  -9.469 1.00 . B A . 125 HIS C    1 1 
       16 49599 2 2 22 HIS CA   C   11.377  -5.505  -8.015 1.00 . B A . 125 HIS CA   1 1 
       16 49600 2 2 22 HIS CB   C   12.209  -6.415  -7.121 1.00 . B A . 125 HIS CB   1 1 
       16 49601 2 2 22 HIS CD2  C   13.858  -7.882  -8.377 1.00 . B A . 125 HIS CD2  1 1 
       16 49602 2 2 22 HIS CE1  C   15.641  -6.596  -8.306 1.00 . B A . 125 HIS CE1  1 1 
       16 49603 2 2 22 HIS CG   C   13.538  -6.729  -7.718 1.00 . B A . 125 HIS CG   1 1 
       16 49604 2 2 22 HIS H    H    9.774  -6.019  -6.709 1.00 . B A . 125 HIS H    1 1 
       16 49605 2 2 22 HIS HA   H   11.814  -4.507  -8.003 1.00 . B A . 125 HIS HA   1 1 
       16 49606 2 2 22 HIS HB2  H   12.352  -5.918  -6.160 1.00 . B A . 125 HIS HB2  1 1 
       16 49607 2 2 22 HIS HB3  H   11.690  -7.353  -6.937 1.00 . B A . 125 HIS HB3  1 1 
       16 49608 2 2 22 HIS HD1  H   14.731  -5.010  -7.269 1.00 . B A . 125 HIS HD1  1 1 
       16 49609 2 2 22 HIS HD2  H   13.198  -8.725  -8.543 1.00 . B A . 125 HIS HD2  1 1 
       16 49610 2 2 22 HIS HE1  H   16.659  -6.227  -8.394 1.00 . B A . 125 HIS HE1  1 1 
       16 49611 2 2 22 HIS N    N   10.021  -5.431  -7.500 1.00 . B A . 125 HIS N    1 1 
       16 49612 2 2 22 HIS ND1  N   14.653  -5.928  -7.689 1.00 . B A . 125 HIS ND1  1 1 
       16 49613 2 2 22 HIS NE2  N   15.188  -7.777  -8.771 1.00 . B A . 125 HIS NE2  1 1 
       16 49614 2 2 22 HIS O    O   12.077  -5.484 -10.330 1.00 . B A . 125 HIS O    1 1 
       16 49615 2 2 23 GLN C    C   10.026  -6.773 -12.125 1.00 . B A . 126 GLN C    1 1 
       16 49616 2 2 23 GLN CA   C   10.592  -7.731 -11.067 1.00 . B A . 126 GLN CA   1 1 
       16 49617 2 2 23 GLN CB   C    9.761  -9.019 -11.032 1.00 . B A . 126 GLN CB   1 1 
       16 49618 2 2 23 GLN CD   C   10.118 -11.492 -10.296 1.00 . B A . 126 GLN CD   1 1 
       16 49619 2 2 23 GLN CG   C   10.626 -10.059 -10.294 1.00 . B A . 126 GLN CG   1 1 
       16 49620 2 2 23 GLN H    H   10.086  -7.528  -8.983 1.00 . B A . 126 GLN H    1 1 
       16 49621 2 2 23 GLN HA   H   11.610  -7.985 -11.350 1.00 . B A . 126 GLN HA   1 1 
       16 49622 2 2 23 GLN HB2  H    8.808  -8.863 -10.525 1.00 . B A . 126 GLN HB2  1 1 
       16 49623 2 2 23 GLN HB3  H    9.584  -9.341 -12.067 1.00 . B A . 126 GLN HB3  1 1 
       16 49624 2 2 23 GLN HE21 H   11.971 -12.136  -9.854 1.00 . B A . 126 GLN HE21 1 1 
       16 49625 2 2 23 GLN HE22 H   10.714 -13.389 -10.034 1.00 . B A . 126 GLN HE22 1 1 
       16 49626 2 2 23 GLN HG2  H   11.604 -10.074 -10.770 1.00 . B A . 126 GLN HG2  1 1 
       16 49627 2 2 23 GLN HG3  H   10.772  -9.757  -9.257 1.00 . B A . 126 GLN HG3  1 1 
       16 49628 2 2 23 GLN N    N   10.623  -7.100  -9.731 1.00 . B A . 126 GLN N    1 1 
       16 49629 2 2 23 GLN NE2  N   11.007 -12.429 -10.041 1.00 . B A . 126 GLN NE2  1 1 
       16 49630 2 2 23 GLN O    O   10.453  -6.798 -13.279 1.00 . B A . 126 GLN O    1 1 
       16 49631 2 2 23 GLN OE1  O    8.952 -11.797 -10.522 1.00 . B A . 126 GLN OE1  1 1 
       16 49632 2 2 24 PHE C    C    9.689  -4.017 -13.237 1.00 . B A . 127 PHE C    1 1 
       16 49633 2 2 24 PHE CA   C    8.551  -4.873 -12.613 1.00 . B A . 127 PHE CA   1 1 
       16 49634 2 2 24 PHE CB   C    7.553  -3.984 -11.854 1.00 . B A . 127 PHE CB   1 1 
       16 49635 2 2 24 PHE CD1  C    8.130  -1.564 -12.581 1.00 . B A . 127 PHE CD1  1 1 
       16 49636 2 2 24 PHE CD2  C    7.612  -2.059 -10.271 1.00 . B A . 127 PHE CD2  1 1 
       16 49637 2 2 24 PHE CE1  C    8.403  -0.232 -12.229 1.00 . B A . 127 PHE CE1  1 1 
       16 49638 2 2 24 PHE CE2  C    7.905  -0.752  -9.890 1.00 . B A . 127 PHE CE2  1 1 
       16 49639 2 2 24 PHE CG   C    7.814  -2.509 -11.581 1.00 . B A . 127 PHE CG   1 1 
       16 49640 2 2 24 PHE CZ   C    8.335   0.167 -10.873 1.00 . B A . 127 PHE CZ   1 1 
       16 49641 2 2 24 PHE H    H    8.782  -5.922 -10.752 1.00 . B A . 127 PHE H    1 1 
       16 49642 2 2 24 PHE HA   H    8.018  -5.364 -13.411 1.00 . B A . 127 PHE HA   1 1 
       16 49643 2 2 24 PHE HB2  H    6.621  -4.071 -12.410 1.00 . B A . 127 PHE HB2  1 1 
       16 49644 2 2 24 PHE HB3  H    7.335  -4.469 -10.904 1.00 . B A . 127 PHE HB3  1 1 
       16 49645 2 2 24 PHE HD1  H    8.150  -1.841 -13.629 1.00 . B A . 127 PHE HD1  1 1 
       16 49646 2 2 24 PHE HD2  H    7.252  -2.738  -9.526 1.00 . B A . 127 PHE HD2  1 1 
       16 49647 2 2 24 PHE HE1  H    8.614   0.480 -13.026 1.00 . B A . 127 PHE HE1  1 1 
       16 49648 2 2 24 PHE HE2  H    7.773  -0.517  -8.832 1.00 . B A . 127 PHE HE2  1 1 
       16 49649 2 2 24 PHE HZ   H    8.568   1.188 -10.602 1.00 . B A . 127 PHE HZ   1 1 
       16 49650 2 2 24 PHE N    N    9.102  -5.899 -11.714 1.00 . B A . 127 PHE N    1 1 
       16 49651 2 2 24 PHE O    O    9.584  -3.584 -14.379 1.00 . B A . 127 PHE O    1 1 
       16 49652 2 2 25 SER C    C   12.643  -3.929 -14.206 1.00 . B A . 128 SER C    1 1 
       16 49653 2 2 25 SER CA   C   11.989  -3.159 -13.033 1.00 . B A . 128 SER CA   1 1 
       16 49654 2 2 25 SER CB   C   13.013  -2.958 -11.913 1.00 . B A . 128 SER CB   1 1 
       16 49655 2 2 25 SER H    H   10.883  -4.332 -11.609 1.00 . B A . 128 SER H    1 1 
       16 49656 2 2 25 SER HA   H   11.671  -2.179 -13.396 1.00 . B A . 128 SER HA   1 1 
       16 49657 2 2 25 SER HB2  H   12.493  -2.564 -11.038 1.00 . B A . 128 SER HB2  1 1 
       16 49658 2 2 25 SER HB3  H   13.480  -3.910 -11.658 1.00 . B A . 128 SER HB3  1 1 
       16 49659 2 2 25 SER HG   H   14.627  -1.899 -11.576 1.00 . B A . 128 SER HG   1 1 
       16 49660 2 2 25 SER N    N   10.810  -3.877 -12.513 1.00 . B A . 128 SER N    1 1 
       16 49661 2 2 25 SER O    O   12.905  -3.350 -15.260 1.00 . B A . 128 SER O    1 1 
       16 49662 2 2 25 SER OG   O   14.010  -2.036 -12.322 1.00 . B A . 128 SER OG   1 1 
       16 49663 2 2 26 HIS C    C   12.523  -6.151 -16.335 1.00 . B A . 129 HIS C    1 1 
       16 49664 2 2 26 HIS CA   C   13.443  -6.095 -15.101 1.00 . B A . 129 HIS CA   1 1 
       16 49665 2 2 26 HIS CB   C   13.660  -7.522 -14.586 1.00 . B A . 129 HIS CB   1 1 
       16 49666 2 2 26 HIS CD2  C   14.436  -8.398 -12.335 1.00 . B A . 129 HIS CD2  1 1 
       16 49667 2 2 26 HIS CE1  C   16.599  -8.468 -12.644 1.00 . B A . 129 HIS CE1  1 1 
       16 49668 2 2 26 HIS CG   C   14.698  -7.798 -13.536 1.00 . B A . 129 HIS CG   1 1 
       16 49669 2 2 26 HIS H    H   12.581  -5.691 -13.163 1.00 . B A . 129 HIS H    1 1 
       16 49670 2 2 26 HIS HA   H   14.405  -5.673 -15.395 1.00 . B A . 129 HIS HA   1 1 
       16 49671 2 2 26 HIS HB2  H   12.705  -7.929 -14.251 1.00 . B A . 129 HIS HB2  1 1 
       16 49672 2 2 26 HIS HB3  H   13.959  -8.099 -15.456 1.00 . B A . 129 HIS HB3  1 1 
       16 49673 2 2 26 HIS HD1  H   16.567  -7.619 -14.566 1.00 . B A . 129 HIS HD1  1 1 
       16 49674 2 2 26 HIS HD2  H   13.454  -8.673 -11.976 1.00 . B A . 129 HIS HD2  1 1 
       16 49675 2 2 26 HIS HE1  H   17.643  -8.723 -12.513 1.00 . B A . 129 HIS HE1  1 1 
       16 49676 2 2 26 HIS N    N   12.850  -5.251 -14.033 1.00 . B A . 129 HIS N    1 1 
       16 49677 2 2 26 HIS ND1  N   16.063  -7.864 -13.722 1.00 . B A . 129 HIS ND1  1 1 
       16 49678 2 2 26 HIS NE2  N   15.648  -8.752 -11.744 1.00 . B A . 129 HIS NE2  1 1 
       16 49679 2 2 26 HIS O    O   12.994  -6.168 -17.474 1.00 . B A . 129 HIS O    1 1 
       16 49680 2 2 27 THR C    C    9.955  -4.822 -17.773 1.00 . B A . 130 THR C    1 1 
       16 49681 2 2 27 THR CA   C   10.204  -6.224 -17.180 1.00 . B A . 130 THR CA   1 1 
       16 49682 2 2 27 THR CB   C    8.868  -6.773 -16.658 1.00 . B A . 130 THR CB   1 1 
       16 49683 2 2 27 THR CG2  C    8.956  -8.182 -16.057 1.00 . B A . 130 THR CG2  1 1 
       16 49684 2 2 27 THR H    H   10.882  -6.204 -15.134 1.00 . B A . 130 THR H    1 1 
       16 49685 2 2 27 THR HA   H   10.573  -6.883 -17.971 1.00 . B A . 130 THR HA   1 1 
       16 49686 2 2 27 THR HB   H    8.148  -6.748 -17.468 1.00 . B A . 130 THR HB   1 1 
       16 49687 2 2 27 THR HG1  H    9.057  -5.727 -15.044 1.00 . B A . 130 THR HG1  1 1 
       16 49688 2 2 27 THR HG21 H    9.419  -8.180 -15.065 1.00 . B A . 130 THR HG21 1 1 
       16 49689 2 2 27 THR HG22 H    7.947  -8.577 -15.945 1.00 . B A . 130 THR HG22 1 1 
       16 49690 2 2 27 THR HG23 H    9.534  -8.837 -16.711 1.00 . B A . 130 THR HG23 1 1 
       16 49691 2 2 27 THR N    N   11.209  -6.169 -16.093 1.00 . B A . 130 THR N    1 1 
       16 49692 2 2 27 THR O    O    9.401  -4.687 -18.865 1.00 . B A . 130 THR O    1 1 
       16 49693 2 2 27 THR OG1  O    8.344  -5.933 -15.664 1.00 . B A . 130 THR OG1  1 1 
       16 49694 2 2 28 GLN C    C    8.597  -2.106 -17.656 1.00 . B A . 131 GLN C    1 1 
       16 49695 2 2 28 GLN CA   C   10.108  -2.384 -17.378 1.00 . B A . 131 GLN CA   1 1 
       16 49696 2 2 28 GLN CB   C   10.962  -1.990 -18.602 1.00 . B A . 131 GLN CB   1 1 
       16 49697 2 2 28 GLN CD   C   12.763  -0.275 -17.903 1.00 . B A . 131 GLN CD   1 1 
       16 49698 2 2 28 GLN CG   C   11.356  -0.503 -18.468 1.00 . B A . 131 GLN CG   1 1 
       16 49699 2 2 28 GLN H    H   10.775  -3.975 -16.119 1.00 . B A . 131 GLN H    1 1 
       16 49700 2 2 28 GLN HA   H   10.414  -1.764 -16.534 1.00 . B A . 131 GLN HA   1 1 
       16 49701 2 2 28 GLN HB2  H   11.870  -2.595 -18.646 1.00 . B A . 131 GLN HB2  1 1 
       16 49702 2 2 28 GLN HB3  H   10.405  -2.152 -19.526 1.00 . B A . 131 GLN HB3  1 1 
       16 49703 2 2 28 GLN HE21 H   12.536  -1.474 -16.250 1.00 . B A . 131 GLN HE21 1 1 
       16 49704 2 2 28 GLN HE22 H   14.073  -0.671 -16.445 1.00 . B A . 131 GLN HE22 1 1 
       16 49705 2 2 28 GLN HG2  H   11.309  -0.047 -19.456 1.00 . B A . 131 GLN HG2  1 1 
       16 49706 2 2 28 GLN HG3  H   10.643   0.024 -17.822 1.00 . B A . 131 GLN HG3  1 1 
       16 49707 2 2 28 GLN N    N   10.351  -3.789 -17.017 1.00 . B A . 131 GLN N    1 1 
       16 49708 2 2 28 GLN NE2  N   13.136  -0.844 -16.772 1.00 . B A . 131 GLN NE2  1 1 
       16 49709 2 2 28 GLN O    O    8.256  -1.203 -18.427 1.00 . B A . 131 GLN O    1 1 
       16 49710 2 2 28 GLN OE1  O   13.578   0.433 -18.485 1.00 . B A . 131 GLN OE1  1 1 
       16 49711 2 2 29 GLN C    C    5.738  -2.430 -15.500 1.00 . B A . 132 GLN C    1 1 
       16 49712 2 2 29 GLN CA   C    6.267  -2.499 -16.941 1.00 . B A . 132 GLN CA   1 1 
       16 49713 2 2 29 GLN CB   C    5.479  -3.543 -17.750 1.00 . B A . 132 GLN CB   1 1 
       16 49714 2 2 29 GLN CD   C    4.799  -5.315 -16.036 1.00 . B A . 132 GLN CD   1 1 
       16 49715 2 2 29 GLN CG   C    5.522  -5.019 -17.345 1.00 . B A . 132 GLN CG   1 1 
       16 49716 2 2 29 GLN H    H    8.053  -3.514 -16.274 1.00 . B A . 132 GLN H    1 1 
       16 49717 2 2 29 GLN HA   H    6.125  -1.523 -17.406 1.00 . B A . 132 GLN HA   1 1 
       16 49718 2 2 29 GLN HB2  H    4.440  -3.220 -17.755 1.00 . B A . 132 GLN HB2  1 1 
       16 49719 2 2 29 GLN HB3  H    5.852  -3.476 -18.770 1.00 . B A . 132 GLN HB3  1 1 
       16 49720 2 2 29 GLN HE21 H    6.532  -5.749 -15.132 1.00 . B A . 132 GLN HE21 1 1 
       16 49721 2 2 29 GLN HE22 H    5.076  -5.817 -14.123 1.00 . B A . 132 GLN HE22 1 1 
       16 49722 2 2 29 GLN HG2  H    5.053  -5.610 -18.131 1.00 . B A . 132 GLN HG2  1 1 
       16 49723 2 2 29 GLN HG3  H    6.559  -5.319 -17.283 1.00 . B A . 132 GLN HG3  1 1 
       16 49724 2 2 29 GLN N    N    7.712  -2.821 -16.942 1.00 . B A . 132 GLN N    1 1 
       16 49725 2 2 29 GLN NE2  N    5.523  -5.696 -15.011 1.00 . B A . 132 GLN NE2  1 1 
       16 49726 2 2 29 GLN O    O    6.345  -2.971 -14.586 1.00 . B A . 132 GLN O    1 1 
       16 49727 2 2 29 GLN OE1  O    3.588  -5.199 -15.911 1.00 . B A . 132 GLN OE1  1 1 
       16 49728 2 2 30 LEU C    C    3.049  -2.349 -13.497 1.00 . B A . 133 LEU C    1 1 
       16 49729 2 2 30 LEU CA   C    4.157  -1.368 -13.948 1.00 . B A . 133 LEU CA   1 1 
       16 49730 2 2 30 LEU CB   C    3.631   0.077 -13.921 1.00 . B A . 133 LEU CB   1 1 
       16 49731 2 2 30 LEU CD1  C    4.409   2.449 -14.312 1.00 . B A . 133 LEU CD1  1 1 
       16 49732 2 2 30 LEU CD2  C    5.514   1.107 -12.558 1.00 . B A . 133 LEU CD2  1 1 
       16 49733 2 2 30 LEU CG   C    4.845   1.039 -13.922 1.00 . B A . 133 LEU CG   1 1 
       16 49734 2 2 30 LEU H    H    4.168  -1.295 -16.089 1.00 . B A . 133 LEU H    1 1 
       16 49735 2 2 30 LEU HA   H    4.987  -1.444 -13.262 1.00 . B A . 133 LEU HA   1 1 
       16 49736 2 2 30 LEU HB2  H    3.027   0.244 -14.812 1.00 . B A . 133 LEU HB2  1 1 
       16 49737 2 2 30 LEU HB3  H    2.998   0.263 -13.039 1.00 . B A . 133 LEU HB3  1 1 
       16 49738 2 2 30 LEU HD11 H    3.678   2.826 -13.599 1.00 . B A . 133 LEU HD11 1 1 
       16 49739 2 2 30 LEU HD12 H    5.278   3.108 -14.321 1.00 . B A . 133 LEU HD12 1 1 
       16 49740 2 2 30 LEU HD13 H    3.971   2.434 -15.310 1.00 . B A . 133 LEU HD13 1 1 
       16 49741 2 2 30 LEU HD21 H    5.797   0.107 -12.217 1.00 . B A . 133 LEU HD21 1 1 
       16 49742 2 2 30 LEU HD22 H    6.415   1.713 -12.629 1.00 . B A . 133 LEU HD22 1 1 
       16 49743 2 2 30 LEU HD23 H    4.838   1.560 -11.847 1.00 . B A . 133 LEU HD23 1 1 
       16 49744 2 2 30 LEU HG   H    5.616   0.706 -14.622 1.00 . B A . 133 LEU HG   1 1 
       16 49745 2 2 30 LEU N    N    4.640  -1.697 -15.302 1.00 . B A . 133 LEU N    1 1 
       16 49746 2 2 30 LEU O    O    2.121  -2.643 -14.258 1.00 . B A . 133 LEU O    1 1 
       16 49747 2 2 31 PRO C    C    0.909  -3.484 -11.313 1.00 . B A . 134 PRO C    1 1 
       16 49748 2 2 31 PRO CA   C    2.287  -3.978 -11.788 1.00 . B A . 134 PRO CA   1 1 
       16 49749 2 2 31 PRO CB   C    3.061  -4.598 -10.615 1.00 . B A . 134 PRO CB   1 1 
       16 49750 2 2 31 PRO CD   C    4.236  -2.596 -11.302 1.00 . B A . 134 PRO CD   1 1 
       16 49751 2 2 31 PRO CG   C    4.189  -3.654 -10.218 1.00 . B A . 134 PRO CG   1 1 
       16 49752 2 2 31 PRO HA   H    2.160  -4.720 -12.577 1.00 . B A . 134 PRO HA   1 1 
       16 49753 2 2 31 PRO HB2  H    2.393  -4.732  -9.764 1.00 . B A . 134 PRO HB2  1 1 
       16 49754 2 2 31 PRO HB3  H    3.478  -5.557 -10.920 1.00 . B A . 134 PRO HB3  1 1 
       16 49755 2 2 31 PRO HD2  H    4.153  -1.590 -10.866 1.00 . B A . 134 PRO HD2  1 1 
       16 49756 2 2 31 PRO HD3  H    5.201  -2.676 -11.782 1.00 . B A . 134 PRO HD3  1 1 
       16 49757 2 2 31 PRO HG2  H    3.987  -3.184  -9.266 1.00 . B A . 134 PRO HG2  1 1 
       16 49758 2 2 31 PRO HG3  H    5.131  -4.197 -10.159 1.00 . B A . 134 PRO HG3  1 1 
       16 49759 2 2 31 PRO N    N    3.164  -2.893 -12.260 1.00 . B A . 134 PRO N    1 1 
       16 49760 2 2 31 PRO O    O   -0.098  -4.173 -11.493 1.00 . B A . 134 PRO O    1 1 
       16 49761 2 2 32 TYR C    C   -1.108  -0.913 -10.875 1.00 . B A . 135 TYR C    1 1 
       16 49762 2 2 32 TYR CA   C   -0.322  -1.850  -9.962 1.00 . B A . 135 TYR CA   1 1 
       16 49763 2 2 32 TYR CB   C    0.067  -1.124  -8.660 1.00 . B A . 135 TYR CB   1 1 
       16 49764 2 2 32 TYR CD1  C    0.119  -2.949  -6.921 1.00 . B A . 135 TYR CD1  1 1 
       16 49765 2 2 32 TYR CD2  C    2.242  -2.025  -7.692 1.00 . B A . 135 TYR CD2  1 1 
       16 49766 2 2 32 TYR CE1  C    0.816  -3.913  -6.163 1.00 . B A . 135 TYR CE1  1 1 
       16 49767 2 2 32 TYR CE2  C    2.942  -2.971  -6.916 1.00 . B A . 135 TYR CE2  1 1 
       16 49768 2 2 32 TYR CG   C    0.832  -2.034  -7.717 1.00 . B A . 135 TYR CG   1 1 
       16 49769 2 2 32 TYR CZ   C    2.228  -3.959  -6.200 1.00 . B A . 135 TYR CZ   1 1 
       16 49770 2 2 32 TYR H    H    1.738  -1.804 -10.529 1.00 . B A . 135 TYR H    1 1 
       16 49771 2 2 32 TYR HA   H   -0.951  -2.705  -9.710 1.00 . B A . 135 TYR HA   1 1 
       16 49772 2 2 32 TYR HB2  H    0.659  -0.240  -8.877 1.00 . B A . 135 TYR HB2  1 1 
       16 49773 2 2 32 TYR HB3  H   -0.829  -0.789  -8.148 1.00 . B A . 135 TYR HB3  1 1 
       16 49774 2 2 32 TYR HD1  H   -0.967  -2.915  -6.912 1.00 . B A . 135 TYR HD1  1 1 
       16 49775 2 2 32 TYR HD2  H    2.797  -1.309  -8.289 1.00 . B A . 135 TYR HD2  1 1 
       16 49776 2 2 32 TYR HE1  H    0.280  -4.607  -5.531 1.00 . B A . 135 TYR HE1  1 1 
       16 49777 2 2 32 TYR HE2  H    4.026  -2.934  -6.853 1.00 . B A . 135 TYR HE2  1 1 
       16 49778 2 2 32 TYR HH   H    2.301  -5.487  -4.995 1.00 . B A . 135 TYR HH   1 1 
       16 49779 2 2 32 TYR N    N    0.887  -2.332 -10.639 1.00 . B A . 135 TYR N    1 1 
       16 49780 2 2 32 TYR O    O   -0.847   0.281 -10.924 1.00 . B A . 135 TYR O    1 1 
       16 49781 2 2 32 TYR OH   O    2.901  -4.881  -5.461 1.00 . B A . 135 TYR OH   1 1 
       16 49782 2 2 33 GLU C    C   -4.218  -0.272 -11.896 1.00 . B A . 136 GLU C    1 1 
       16 49783 2 2 33 GLU CA   C   -2.881  -0.687 -12.543 1.00 . B A . 136 GLU CA   1 1 
       16 49784 2 2 33 GLU CB   C   -3.152  -1.510 -13.815 1.00 . B A . 136 GLU CB   1 1 
       16 49785 2 2 33 GLU CD   C   -3.995  -3.617 -14.966 1.00 . B A . 136 GLU CD   1 1 
       16 49786 2 2 33 GLU CG   C   -3.813  -2.888 -13.621 1.00 . B A . 136 GLU CG   1 1 
       16 49787 2 2 33 GLU H    H   -2.320  -2.436 -11.449 1.00 . B A . 136 GLU H    1 1 
       16 49788 2 2 33 GLU HA   H   -2.326   0.214 -12.823 1.00 . B A . 136 GLU HA   1 1 
       16 49789 2 2 33 GLU HB2  H   -3.773  -0.916 -14.487 1.00 . B A . 136 GLU HB2  1 1 
       16 49790 2 2 33 GLU HB3  H   -2.192  -1.659 -14.300 1.00 . B A . 136 GLU HB3  1 1 
       16 49791 2 2 33 GLU HG2  H   -3.194  -3.502 -12.962 1.00 . B A . 136 GLU HG2  1 1 
       16 49792 2 2 33 GLU HG3  H   -4.787  -2.760 -13.142 1.00 . B A . 136 GLU HG3  1 1 
       16 49793 2 2 33 GLU N    N   -2.070  -1.469 -11.605 1.00 . B A . 136 GLU N    1 1 
       16 49794 2 2 33 GLU O    O   -4.831  -1.050 -11.157 1.00 . B A . 136 GLU O    1 1 
       16 49795 2 2 33 GLU OE1  O   -2.988  -4.103 -15.539 1.00 . B A . 136 GLU OE1  1 1 
       16 49796 2 2 33 GLU OE2  O   -5.140  -3.700 -15.471 1.00 . B A . 136 GLU OE2  1 1 
       16 49797 2 2 34 CYS C    C   -7.128   0.715 -12.558 1.00 . B A . 137 CYS C    1 1 
       16 49798 2 2 34 CYS CA   C   -5.982   1.419 -11.760 1.00 . B A . 137 CYS CA   1 1 
       16 49799 2 2 34 CYS CB   C   -6.066   2.938 -11.944 1.00 . B A . 137 CYS CB   1 1 
       16 49800 2 2 34 CYS H    H   -4.143   1.524 -12.852 1.00 . B A . 137 CYS H    1 1 
       16 49801 2 2 34 CYS HA   H   -6.091   1.190 -10.709 1.00 . B A . 137 CYS HA   1 1 
       16 49802 2 2 34 CYS HB2  H   -5.326   3.399 -11.291 1.00 . B A . 137 CYS HB2  1 1 
       16 49803 2 2 34 CYS HB3  H   -5.782   3.192 -12.964 1.00 . B A . 137 CYS HB3  1 1 
       16 49804 2 2 34 CYS N    N   -4.678   0.941 -12.215 1.00 . B A . 137 CYS N    1 1 
       16 49805 2 2 34 CYS O    O   -7.140   0.741 -13.799 1.00 . B A . 137 CYS O    1 1 
       16 49806 2 2 34 CYS SG   S   -7.723   3.568 -11.519 1.00 . B A . 137 CYS SG   1 1 
       16 49807 2 2 35 PRO C    C  -10.362  -0.087 -12.823 1.00 . B A . 138 PRO C    1 1 
       16 49808 2 2 35 PRO CA   C   -9.053  -0.846 -12.482 1.00 . B A . 138 PRO CA   1 1 
       16 49809 2 2 35 PRO CB   C   -9.319  -1.924 -11.423 1.00 . B A . 138 PRO CB   1 1 
       16 49810 2 2 35 PRO CD   C   -8.057  -0.148 -10.399 1.00 . B A . 138 PRO CD   1 1 
       16 49811 2 2 35 PRO CG   C   -9.189  -1.138 -10.111 1.00 . B A . 138 PRO CG   1 1 
       16 49812 2 2 35 PRO HA   H   -8.646  -1.302 -13.383 1.00 . B A . 138 PRO HA   1 1 
       16 49813 2 2 35 PRO HB2  H  -10.301  -2.389 -11.521 1.00 . B A . 138 PRO HB2  1 1 
       16 49814 2 2 35 PRO HB3  H   -8.537  -2.683 -11.473 1.00 . B A . 138 PRO HB3  1 1 
       16 49815 2 2 35 PRO HD2  H   -8.245   0.804  -9.900 1.00 . B A . 138 PRO HD2  1 1 
       16 49816 2 2 35 PRO HD3  H   -7.116  -0.580 -10.057 1.00 . B A . 138 PRO HD3  1 1 
       16 49817 2 2 35 PRO HG2  H  -10.114  -0.593  -9.915 1.00 . B A . 138 PRO HG2  1 1 
       16 49818 2 2 35 PRO HG3  H   -8.948  -1.791  -9.273 1.00 . B A . 138 PRO HG3  1 1 
       16 49819 2 2 35 PRO N    N   -8.042   0.001 -11.848 1.00 . B A . 138 PRO N    1 1 
       16 49820 2 2 35 PRO O    O  -11.344  -0.698 -13.257 1.00 . B A . 138 PRO O    1 1 
       16 49821 2 2 36 HIS C    C  -11.975   2.064 -14.304 1.00 . B A . 139 HIS C    1 1 
       16 49822 2 2 36 HIS CA   C  -11.585   2.049 -12.811 1.00 . B A . 139 HIS CA   1 1 
       16 49823 2 2 36 HIS CB   C  -11.342   3.483 -12.326 1.00 . B A . 139 HIS CB   1 1 
       16 49824 2 2 36 HIS CD2  C  -12.880   5.278 -13.307 1.00 . B A . 139 HIS CD2  1 1 
       16 49825 2 2 36 HIS CE1  C  -14.613   5.068 -11.956 1.00 . B A . 139 HIS CE1  1 1 
       16 49826 2 2 36 HIS CG   C  -12.595   4.326 -12.372 1.00 . B A . 139 HIS CG   1 1 
       16 49827 2 2 36 HIS H    H   -9.546   1.689 -12.236 1.00 . B A . 139 HIS H    1 1 
       16 49828 2 2 36 HIS HA   H  -12.409   1.621 -12.238 1.00 . B A . 139 HIS HA   1 1 
       16 49829 2 2 36 HIS HB2  H  -10.990   3.456 -11.295 1.00 . B A . 139 HIS HB2  1 1 
       16 49830 2 2 36 HIS HB3  H  -10.573   3.950 -12.939 1.00 . B A . 139 HIS HB3  1 1 
       16 49831 2 2 36 HIS HD2  H  -12.239   5.583 -14.125 1.00 . B A . 139 HIS HD2  1 1 
       16 49832 2 2 36 HIS HE1  H  -15.594   5.211 -11.516 1.00 . B A . 139 HIS HE1  1 1 
       16 49833 2 2 36 HIS HE2  H  -14.668   6.431 -13.552 1.00 . B A . 139 HIS HE2  1 1 
       16 49834 2 2 36 HIS N    N  -10.378   1.231 -12.587 1.00 . B A . 139 HIS N    1 1 
       16 49835 2 2 36 HIS ND1  N  -13.698   4.182 -11.522 1.00 . B A . 139 HIS ND1  1 1 
       16 49836 2 2 36 HIS NE2  N  -14.148   5.736 -13.025 1.00 . B A . 139 HIS NE2  1 1 
       16 49837 2 2 36 HIS O    O  -11.112   2.079 -15.186 1.00 . B A . 139 HIS O    1 1 
       16 49838 2 2 37 GLU C    C  -13.460   3.405 -16.656 1.00 . B A . 140 GLU C    1 1 
       16 49839 2 2 37 GLU CA   C  -13.804   2.078 -15.948 1.00 . B A . 140 GLU CA   1 1 
       16 49840 2 2 37 GLU CB   C  -15.331   1.879 -15.935 1.00 . B A . 140 GLU CB   1 1 
       16 49841 2 2 37 GLU CD   C  -17.259   0.286 -15.528 1.00 . B A . 140 GLU CD   1 1 
       16 49842 2 2 37 GLU CG   C  -15.733   0.480 -15.446 1.00 . B A . 140 GLU CG   1 1 
       16 49843 2 2 37 GLU H    H  -13.947   2.079 -13.810 1.00 . B A . 140 GLU H    1 1 
       16 49844 2 2 37 GLU HA   H  -13.348   1.256 -16.503 1.00 . B A . 140 GLU HA   1 1 
       16 49845 2 2 37 GLU HB2  H  -15.797   2.630 -15.296 1.00 . B A . 140 GLU HB2  1 1 
       16 49846 2 2 37 GLU HB3  H  -15.706   2.008 -16.951 1.00 . B A . 140 GLU HB3  1 1 
       16 49847 2 2 37 GLU HG2  H  -15.230  -0.269 -16.061 1.00 . B A . 140 GLU HG2  1 1 
       16 49848 2 2 37 GLU HG3  H  -15.398   0.345 -14.415 1.00 . B A . 140 GLU HG3  1 1 
       16 49849 2 2 37 GLU N    N  -13.285   2.069 -14.571 1.00 . B A . 140 GLU N    1 1 
       16 49850 2 2 37 GLU O    O  -13.953   4.472 -16.274 1.00 . B A . 140 GLU O    1 1 
       16 49851 2 2 37 GLU OE1  O  -17.765  -0.169 -16.584 1.00 . B A . 140 GLU OE1  1 1 
       16 49852 2 2 37 GLU OE2  O  -17.970   0.580 -14.534 1.00 . B A . 140 GLU OE2  1 1 
       16 49853 2 2 38 GLY C    C  -10.812   5.044 -18.047 1.00 . B A . 141 GLY C    1 1 
       16 49854 2 2 38 GLY CA   C  -12.208   4.520 -18.456 1.00 . B A . 141 GLY CA   1 1 
       16 49855 2 2 38 GLY H    H  -12.231   2.427 -17.958 1.00 . B A . 141 GLY H    1 1 
       16 49856 2 2 38 GLY HA2  H  -12.189   4.268 -19.517 1.00 . B A . 141 GLY HA2  1 1 
       16 49857 2 2 38 GLY HA3  H  -12.941   5.309 -18.296 1.00 . B A . 141 GLY HA3  1 1 
       16 49858 2 2 38 GLY N    N  -12.611   3.324 -17.689 1.00 . B A . 141 GLY N    1 1 
       16 49859 2 2 38 GLY O    O  -10.318   6.021 -18.621 1.00 . B A . 141 GLY O    1 1 
       16 49860 2 2 39 CYS C    C   -7.781   3.719 -17.101 1.00 . B A . 142 CYS C    1 1 
       16 49861 2 2 39 CYS CA   C   -8.835   4.744 -16.605 1.00 . B A . 142 CYS CA   1 1 
       16 49862 2 2 39 CYS CB   C   -8.824   4.807 -15.068 1.00 . B A . 142 CYS CB   1 1 
       16 49863 2 2 39 CYS H    H  -10.621   3.565 -16.654 1.00 . B A . 142 CYS H    1 1 
       16 49864 2 2 39 CYS HA   H   -8.582   5.729 -16.998 1.00 . B A . 142 CYS HA   1 1 
       16 49865 2 2 39 CYS HB2  H   -9.756   5.262 -14.731 1.00 . B A . 142 CYS HB2  1 1 
       16 49866 2 2 39 CYS HB3  H   -8.790   3.791 -14.668 1.00 . B A . 142 CYS HB3  1 1 
       16 49867 2 2 39 CYS N    N  -10.178   4.373 -17.071 1.00 . B A . 142 CYS N    1 1 
       16 49868 2 2 39 CYS O    O   -8.120   2.583 -17.456 1.00 . B A . 142 CYS O    1 1 
       16 49869 2 2 39 CYS SG   S   -7.432   5.793 -14.430 1.00 . B A . 142 CYS SG   1 1 
       16 49870 2 2 40 ASP C    C   -4.070   3.623 -16.973 1.00 . B A . 143 ASP C    1 1 
       16 49871 2 2 40 ASP CA   C   -5.420   3.308 -17.683 1.00 . B A . 143 ASP CA   1 1 
       16 49872 2 2 40 ASP CB   C   -5.277   3.537 -19.202 1.00 . B A . 143 ASP CB   1 1 
       16 49873 2 2 40 ASP CG   C   -4.384   2.497 -19.910 1.00 . B A . 143 ASP CG   1 1 
       16 49874 2 2 40 ASP H    H   -6.304   5.099 -16.888 1.00 . B A . 143 ASP H    1 1 
       16 49875 2 2 40 ASP HA   H   -5.669   2.260 -17.508 1.00 . B A . 143 ASP HA   1 1 
       16 49876 2 2 40 ASP HB2  H   -6.268   3.490 -19.660 1.00 . B A . 143 ASP HB2  1 1 
       16 49877 2 2 40 ASP HB3  H   -4.887   4.544 -19.371 1.00 . B A . 143 ASP HB3  1 1 
       16 49878 2 2 40 ASP N    N   -6.516   4.151 -17.159 1.00 . B A . 143 ASP N    1 1 
       16 49879 2 2 40 ASP O    O   -3.008   3.169 -17.410 1.00 . B A . 143 ASP O    1 1 
       16 49880 2 2 40 ASP OD1  O   -4.581   1.274 -19.703 1.00 . B A . 143 ASP OD1  1 1 
       16 49881 2 2 40 ASP OD2  O   -3.522   2.897 -20.730 1.00 . B A . 143 ASP OD2  1 1 
       16 49882 2 2 41 LYS C    C   -2.336   3.482 -14.416 1.00 . B A . 144 LYS C    1 1 
       16 49883 2 2 41 LYS CA   C   -2.922   4.737 -15.094 1.00 . B A . 144 LYS CA   1 1 
       16 49884 2 2 41 LYS CB   C   -3.268   5.785 -14.017 1.00 . B A . 144 LYS CB   1 1 
       16 49885 2 2 41 LYS CD   C   -3.135   8.014 -15.361 1.00 . B A . 144 LYS CD   1 1 
       16 49886 2 2 41 LYS CE   C   -3.925   9.323 -15.521 1.00 . B A . 144 LYS CE   1 1 
       16 49887 2 2 41 LYS CG   C   -3.961   7.081 -14.471 1.00 . B A . 144 LYS CG   1 1 
       16 49888 2 2 41 LYS H    H   -5.030   4.709 -15.530 1.00 . B A . 144 LYS H    1 1 
       16 49889 2 2 41 LYS HA   H   -2.174   5.156 -15.766 1.00 . B A . 144 LYS HA   1 1 
       16 49890 2 2 41 LYS HB2  H   -3.920   5.310 -13.280 1.00 . B A . 144 LYS HB2  1 1 
       16 49891 2 2 41 LYS HB3  H   -2.344   6.060 -13.506 1.00 . B A . 144 LYS HB3  1 1 
       16 49892 2 2 41 LYS HD2  H   -2.177   8.224 -14.883 1.00 . B A . 144 LYS HD2  1 1 
       16 49893 2 2 41 LYS HD3  H   -2.976   7.543 -16.333 1.00 . B A . 144 LYS HD3  1 1 
       16 49894 2 2 41 LYS HE2  H   -4.961   9.085 -15.779 1.00 . B A . 144 LYS HE2  1 1 
       16 49895 2 2 41 LYS HE3  H   -3.938   9.835 -14.556 1.00 . B A . 144 LYS HE3  1 1 
       16 49896 2 2 41 LYS HG2  H   -4.876   6.832 -15.002 1.00 . B A . 144 LYS HG2  1 1 
       16 49897 2 2 41 LYS HG3  H   -4.233   7.632 -13.571 1.00 . B A . 144 LYS HG3  1 1 
       16 49898 2 2 41 LYS HZ1  H   -2.358  10.340 -16.433 1.00 . B A . 144 LYS HZ1  1 1 
       16 49899 2 2 41 LYS HZ2  H   -3.513   9.861 -17.487 1.00 . B A . 144 LYS HZ2  1 1 
       16 49900 2 2 41 LYS HZ3  H   -3.785  11.144 -16.497 1.00 . B A . 144 LYS HZ3  1 1 
       16 49901 2 2 41 LYS N    N   -4.130   4.393 -15.873 1.00 . B A . 144 LYS N    1 1 
       16 49902 2 2 41 LYS NZ   N   -3.351  10.219 -16.557 1.00 . B A . 144 LYS NZ   1 1 
       16 49903 2 2 41 LYS O    O   -3.077   2.591 -13.988 1.00 . B A . 144 LYS O    1 1 
       16 49904 2 2 42 ARG C    C    0.769   2.891 -12.650 1.00 . B A . 145 ARG C    1 1 
       16 49905 2 2 42 ARG CA   C   -0.302   2.338 -13.587 1.00 . B A . 145 ARG CA   1 1 
       16 49906 2 2 42 ARG CB   C    0.341   1.382 -14.607 1.00 . B A . 145 ARG CB   1 1 
       16 49907 2 2 42 ARG CD   C    0.305   0.108 -16.816 1.00 . B A . 145 ARG CD   1 1 
       16 49908 2 2 42 ARG CG   C   -0.459   1.069 -15.887 1.00 . B A . 145 ARG CG   1 1 
       16 49909 2 2 42 ARG CZ   C   -0.472  -2.211 -16.283 1.00 . B A . 145 ARG CZ   1 1 
       16 49910 2 2 42 ARG H    H   -0.443   4.196 -14.664 1.00 . B A . 145 ARG H    1 1 
       16 49911 2 2 42 ARG HA   H   -1.024   1.778 -12.992 1.00 . B A . 145 ARG HA   1 1 
       16 49912 2 2 42 ARG HB2  H    1.307   1.788 -14.907 1.00 . B A . 145 ARG HB2  1 1 
       16 49913 2 2 42 ARG HB3  H    0.486   0.441 -14.070 1.00 . B A . 145 ARG HB3  1 1 
       16 49914 2 2 42 ARG HD2  H   -0.214   0.061 -17.776 1.00 . B A . 145 ARG HD2  1 1 
       16 49915 2 2 42 ARG HD3  H    1.300   0.514 -17.008 1.00 . B A . 145 ARG HD3  1 1 
       16 49916 2 2 42 ARG HE   H    1.251  -1.459 -15.692 1.00 . B A . 145 ARG HE   1 1 
       16 49917 2 2 42 ARG HG2  H   -1.426   0.640 -15.623 1.00 . B A . 145 ARG HG2  1 1 
       16 49918 2 2 42 ARG HG3  H   -0.624   1.993 -16.441 1.00 . B A . 145 ARG HG3  1 1 
       16 49919 2 2 42 ARG HH11 H   -1.797  -1.309 -17.491 1.00 . B A . 145 ARG HH11 1 1 
       16 49920 2 2 42 ARG HH12 H   -2.265  -2.870 -16.805 1.00 . B A . 145 ARG HH12 1 1 
       16 49921 2 2 42 ARG HH21 H    0.543  -3.400 -15.041 1.00 . B A . 145 ARG HH21 1 1 
       16 49922 2 2 42 ARG HH22 H   -1.084  -3.935 -15.521 1.00 . B A . 145 ARG HH22 1 1 
       16 49923 2 2 42 ARG N    N   -1.002   3.444 -14.286 1.00 . B A . 145 ARG N    1 1 
       16 49924 2 2 42 ARG NE   N    0.429  -1.249 -16.245 1.00 . B A . 145 ARG NE   1 1 
       16 49925 2 2 42 ARG NH1  N   -1.587  -2.124 -16.944 1.00 . B A . 145 ARG NH1  1 1 
       16 49926 2 2 42 ARG NH2  N   -0.294  -3.299 -15.605 1.00 . B A . 145 ARG NH2  1 1 
       16 49927 2 2 42 ARG O    O    1.293   3.986 -12.866 1.00 . B A . 145 ARG O    1 1 
       16 49928 2 2 43 PHE C    C    2.895   1.596 -10.062 1.00 . B A . 146 PHE C    1 1 
       16 49929 2 2 43 PHE CA   C    1.875   2.646 -10.481 1.00 . B A . 146 PHE CA   1 1 
       16 49930 2 2 43 PHE CB   C    0.988   3.018  -9.279 1.00 . B A . 146 PHE CB   1 1 
       16 49931 2 2 43 PHE CD1  C    0.237   5.377  -9.758 1.00 . B A . 146 PHE CD1  1 1 
       16 49932 2 2 43 PHE CD2  C   -1.342   3.552 -10.103 1.00 . B A . 146 PHE CD2  1 1 
       16 49933 2 2 43 PHE CE1  C   -0.693   6.280 -10.296 1.00 . B A . 146 PHE CE1  1 1 
       16 49934 2 2 43 PHE CE2  C   -2.282   4.457 -10.605 1.00 . B A . 146 PHE CE2  1 1 
       16 49935 2 2 43 PHE CG   C   -0.083   4.010  -9.673 1.00 . B A . 146 PHE CG   1 1 
       16 49936 2 2 43 PHE CZ   C   -1.943   5.814 -10.738 1.00 . B A . 146 PHE CZ   1 1 
       16 49937 2 2 43 PHE H    H    0.526   1.293 -11.435 1.00 . B A . 146 PHE H    1 1 
       16 49938 2 2 43 PHE HA   H    2.408   3.537 -10.813 1.00 . B A . 146 PHE HA   1 1 
       16 49939 2 2 43 PHE HB2  H    0.527   2.125  -8.854 1.00 . B A . 146 PHE HB2  1 1 
       16 49940 2 2 43 PHE HB3  H    1.594   3.458  -8.491 1.00 . B A . 146 PHE HB3  1 1 
       16 49941 2 2 43 PHE HD1  H    1.214   5.729  -9.459 1.00 . B A . 146 PHE HD1  1 1 
       16 49942 2 2 43 PHE HD2  H   -1.580   2.499 -10.107 1.00 . B A . 146 PHE HD2  1 1 
       16 49943 2 2 43 PHE HE1  H   -0.448   7.329 -10.388 1.00 . B A . 146 PHE HE1  1 1 
       16 49944 2 2 43 PHE HE2  H   -3.255   4.091 -10.898 1.00 . B A . 146 PHE HE2  1 1 
       16 49945 2 2 43 PHE HZ   H   -2.643   6.508 -11.175 1.00 . B A . 146 PHE HZ   1 1 
       16 49946 2 2 43 PHE N    N    1.037   2.154 -11.577 1.00 . B A . 146 PHE N    1 1 
       16 49947 2 2 43 PHE O    O    2.738   0.406 -10.348 1.00 . B A . 146 PHE O    1 1 
       16 49948 2 2 44 SER C    C    4.821   0.480  -7.705 1.00 . B A . 147 SER C    1 1 
       16 49949 2 2 44 SER CA   C    5.077   1.187  -9.034 1.00 . B A . 147 SER CA   1 1 
       16 49950 2 2 44 SER CB   C    6.355   2.030  -8.924 1.00 . B A . 147 SER CB   1 1 
       16 49951 2 2 44 SER H    H    4.033   3.040  -9.205 1.00 . B A . 147 SER H    1 1 
       16 49952 2 2 44 SER HA   H    5.214   0.426  -9.815 1.00 . B A . 147 SER HA   1 1 
       16 49953 2 2 44 SER HB2  H    7.155   1.452  -8.465 1.00 . B A . 147 SER HB2  1 1 
       16 49954 2 2 44 SER HB3  H    6.660   2.340  -9.925 1.00 . B A . 147 SER HB3  1 1 
       16 49955 2 2 44 SER HG   H    6.944   3.712  -8.101 1.00 . B A . 147 SER HG   1 1 
       16 49956 2 2 44 SER N    N    3.957   2.052  -9.407 1.00 . B A . 147 SER N    1 1 
       16 49957 2 2 44 SER O    O    5.439  -0.539  -7.420 1.00 . B A . 147 SER O    1 1 
       16 49958 2 2 44 SER OG   O    6.120   3.190  -8.136 1.00 . B A . 147 SER OG   1 1 
       16 49959 2 2 45 LEU C    C    2.043   0.561  -5.318 1.00 . B A . 148 LEU C    1 1 
       16 49960 2 2 45 LEU CA   C    3.551   0.426  -5.603 1.00 . B A . 148 LEU CA   1 1 
       16 49961 2 2 45 LEU CB   C    4.357   1.131  -4.483 1.00 . B A . 148 LEU CB   1 1 
       16 49962 2 2 45 LEU CD1  C    6.556   1.470  -3.294 1.00 . B A . 148 LEU CD1  1 1 
       16 49963 2 2 45 LEU CD2  C    5.762  -0.831  -3.675 1.00 . B A . 148 LEU CD2  1 1 
       16 49964 2 2 45 LEU CG   C    5.784   0.584  -4.266 1.00 . B A . 148 LEU CG   1 1 
       16 49965 2 2 45 LEU H    H    3.397   1.845  -7.197 1.00 . B A . 148 LEU H    1 1 
       16 49966 2 2 45 LEU HA   H    3.810  -0.628  -5.616 1.00 . B A . 148 LEU HA   1 1 
       16 49967 2 2 45 LEU HB2  H    4.411   2.198  -4.707 1.00 . B A . 148 LEU HB2  1 1 
       16 49968 2 2 45 LEU HB3  H    3.826   1.028  -3.537 1.00 . B A . 148 LEU HB3  1 1 
       16 49969 2 2 45 LEU HD11 H    7.556   1.062  -3.146 1.00 . B A . 148 LEU HD11 1 1 
       16 49970 2 2 45 LEU HD12 H    6.643   2.476  -3.703 1.00 . B A . 148 LEU HD12 1 1 
       16 49971 2 2 45 LEU HD13 H    6.042   1.516  -2.334 1.00 . B A . 148 LEU HD13 1 1 
       16 49972 2 2 45 LEU HD21 H    5.171  -1.477  -4.326 1.00 . B A . 148 LEU HD21 1 1 
       16 49973 2 2 45 LEU HD22 H    6.776  -1.236  -3.593 1.00 . B A . 148 LEU HD22 1 1 
       16 49974 2 2 45 LEU HD23 H    5.320  -0.827  -2.680 1.00 . B A . 148 LEU HD23 1 1 
       16 49975 2 2 45 LEU HG   H    6.322   0.572  -5.211 1.00 . B A . 148 LEU HG   1 1 
       16 49976 2 2 45 LEU N    N    3.889   1.013  -6.904 1.00 . B A . 148 LEU N    1 1 
       16 49977 2 2 45 LEU O    O    1.385   1.487  -5.814 1.00 . B A . 148 LEU O    1 1 
       16 49978 2 2 46 PRO C    C   -0.342   0.915  -3.356 1.00 . B A . 149 PRO C    1 1 
       16 49979 2 2 46 PRO CA   C    0.059  -0.339  -4.147 1.00 . B A . 149 PRO CA   1 1 
       16 49980 2 2 46 PRO CB   C   -0.131  -1.606  -3.299 1.00 . B A . 149 PRO CB   1 1 
       16 49981 2 2 46 PRO CD   C    2.188  -1.464  -3.861 1.00 . B A . 149 PRO CD   1 1 
       16 49982 2 2 46 PRO CG   C    1.253  -1.997  -2.783 1.00 . B A . 149 PRO CG   1 1 
       16 49983 2 2 46 PRO HA   H   -0.541  -0.409  -5.054 1.00 . B A . 149 PRO HA   1 1 
       16 49984 2 2 46 PRO HB2  H   -0.832  -1.454  -2.477 1.00 . B A . 149 PRO HB2  1 1 
       16 49985 2 2 46 PRO HB3  H   -0.505  -2.403  -3.942 1.00 . B A . 149 PRO HB3  1 1 
       16 49986 2 2 46 PRO HD2  H    3.177  -1.226  -3.468 1.00 . B A . 149 PRO HD2  1 1 
       16 49987 2 2 46 PRO HD3  H    2.328  -2.236  -4.595 1.00 . B A . 149 PRO HD3  1 1 
       16 49988 2 2 46 PRO HG2  H    1.455  -1.495  -1.836 1.00 . B A . 149 PRO HG2  1 1 
       16 49989 2 2 46 PRO HG3  H    1.343  -3.081  -2.692 1.00 . B A . 149 PRO HG3  1 1 
       16 49990 2 2 46 PRO N    N    1.484  -0.351  -4.490 1.00 . B A . 149 PRO N    1 1 
       16 49991 2 2 46 PRO O    O   -1.491   1.342  -3.403 1.00 . B A . 149 PRO O    1 1 
       16 49992 2 2 47 SER C    C    0.102   3.944  -2.867 1.00 . B A . 150 SER C    1 1 
       16 49993 2 2 47 SER CA   C    0.402   2.768  -1.913 1.00 . B A . 150 SER CA   1 1 
       16 49994 2 2 47 SER CB   C    1.642   3.095  -1.076 1.00 . B A . 150 SER CB   1 1 
       16 49995 2 2 47 SER H    H    1.553   1.116  -2.652 1.00 . B A . 150 SER H    1 1 
       16 49996 2 2 47 SER HA   H   -0.448   2.632  -1.244 1.00 . B A . 150 SER HA   1 1 
       16 49997 2 2 47 SER HB2  H    1.607   4.139  -0.759 1.00 . B A . 150 SER HB2  1 1 
       16 49998 2 2 47 SER HB3  H    1.658   2.457  -0.190 1.00 . B A . 150 SER HB3  1 1 
       16 49999 2 2 47 SER HG   H    3.425   3.612  -1.695 1.00 . B A . 150 SER HG   1 1 
       16 50000 2 2 47 SER N    N    0.625   1.518  -2.661 1.00 . B A . 150 SER N    1 1 
       16 50001 2 2 47 SER O    O   -0.795   4.755  -2.606 1.00 . B A . 150 SER O    1 1 
       16 50002 2 2 47 SER OG   O    2.811   2.848  -1.840 1.00 . B A . 150 SER OG   1 1 
       16 50003 2 2 48 ARG C    C   -0.676   4.852  -5.769 1.00 . B A . 151 ARG C    1 1 
       16 50004 2 2 48 ARG CA   C    0.622   5.075  -4.991 1.00 . B A . 151 ARG CA   1 1 
       16 50005 2 2 48 ARG CB   C    1.813   5.137  -5.967 1.00 . B A . 151 ARG CB   1 1 
       16 50006 2 2 48 ARG CD   C    2.414   7.577  -5.165 1.00 . B A . 151 ARG CD   1 1 
       16 50007 2 2 48 ARG CG   C    2.897   6.162  -5.561 1.00 . B A . 151 ARG CG   1 1 
       16 50008 2 2 48 ARG CZ   C    0.436   9.037  -5.669 1.00 . B A . 151 ARG CZ   1 1 
       16 50009 2 2 48 ARG H    H    1.515   3.288  -4.186 1.00 . B A . 151 ARG H    1 1 
       16 50010 2 2 48 ARG HA   H    0.547   6.026  -4.470 1.00 . B A . 151 ARG HA   1 1 
       16 50011 2 2 48 ARG HB2  H    2.268   4.151  -6.081 1.00 . B A . 151 ARG HB2  1 1 
       16 50012 2 2 48 ARG HB3  H    1.446   5.432  -6.951 1.00 . B A . 151 ARG HB3  1 1 
       16 50013 2 2 48 ARG HD2  H    2.100   7.547  -4.119 1.00 . B A . 151 ARG HD2  1 1 
       16 50014 2 2 48 ARG HD3  H    3.256   8.266  -5.236 1.00 . B A . 151 ARG HD3  1 1 
       16 50015 2 2 48 ARG HE   H    1.095   7.585  -6.847 1.00 . B A . 151 ARG HE   1 1 
       16 50016 2 2 48 ARG HG2  H    3.463   5.752  -4.724 1.00 . B A . 151 ARG HG2  1 1 
       16 50017 2 2 48 ARG HG3  H    3.585   6.261  -6.400 1.00 . B A . 151 ARG HG3  1 1 
       16 50018 2 2 48 ARG HH11 H    1.438   9.840  -4.121 1.00 . B A . 151 ARG HH11 1 1 
       16 50019 2 2 48 ARG HH12 H   -0.126  10.547  -4.512 1.00 . B A . 151 ARG HH12 1 1 
       16 50020 2 2 48 ARG HH21 H   -0.886   8.653  -7.139 1.00 . B A . 151 ARG HH21 1 1 
       16 50021 2 2 48 ARG HH22 H   -1.262   9.979  -6.029 1.00 . B A . 151 ARG HH22 1 1 
       16 50022 2 2 48 ARG N    N    0.831   4.011  -3.992 1.00 . B A . 151 ARG N    1 1 
       16 50023 2 2 48 ARG NE   N    1.289   8.077  -5.990 1.00 . B A . 151 ARG NE   1 1 
       16 50024 2 2 48 ARG NH1  N    0.585   9.835  -4.654 1.00 . B A . 151 ARG NH1  1 1 
       16 50025 2 2 48 ARG NH2  N   -0.642   9.241  -6.362 1.00 . B A . 151 ARG NH2  1 1 
       16 50026 2 2 48 ARG O    O   -1.399   5.804  -6.053 1.00 . B A . 151 ARG O    1 1 
       16 50027 2 2 49 LEU C    C   -3.463   3.587  -5.628 1.00 . B A . 152 LEU C    1 1 
       16 50028 2 2 49 LEU CA   C   -2.321   3.233  -6.608 1.00 . B A . 152 LEU CA   1 1 
       16 50029 2 2 49 LEU CB   C   -2.353   1.731  -6.925 1.00 . B A . 152 LEU CB   1 1 
       16 50030 2 2 49 LEU CD1  C   -4.296   1.936  -8.589 1.00 . B A . 152 LEU CD1  1 1 
       16 50031 2 2 49 LEU CD2  C   -3.512  -0.291  -7.825 1.00 . B A . 152 LEU CD2  1 1 
       16 50032 2 2 49 LEU CG   C   -3.703   1.170  -7.405 1.00 . B A . 152 LEU CG   1 1 
       16 50033 2 2 49 LEU H    H   -0.414   2.824  -5.736 1.00 . B A . 152 LEU H    1 1 
       16 50034 2 2 49 LEU HA   H   -2.462   3.798  -7.542 1.00 . B A . 152 LEU HA   1 1 
       16 50035 2 2 49 LEU HB2  H   -1.595   1.527  -7.683 1.00 . B A . 152 LEU HB2  1 1 
       16 50036 2 2 49 LEU HB3  H   -2.079   1.196  -6.014 1.00 . B A . 152 LEU HB3  1 1 
       16 50037 2 2 49 LEU HD11 H   -4.441   2.994  -8.364 1.00 . B A . 152 LEU HD11 1 1 
       16 50038 2 2 49 LEU HD12 H   -3.650   1.843  -9.459 1.00 . B A . 152 LEU HD12 1 1 
       16 50039 2 2 49 LEU HD13 H   -5.272   1.518  -8.813 1.00 . B A . 152 LEU HD13 1 1 
       16 50040 2 2 49 LEU HD21 H   -2.997  -0.860  -7.045 1.00 . B A . 152 LEU HD21 1 1 
       16 50041 2 2 49 LEU HD22 H   -4.483  -0.747  -8.018 1.00 . B A . 152 LEU HD22 1 1 
       16 50042 2 2 49 LEU HD23 H   -2.917  -0.336  -8.737 1.00 . B A . 152 LEU HD23 1 1 
       16 50043 2 2 49 LEU HG   H   -4.411   1.201  -6.578 1.00 . B A . 152 LEU HG   1 1 
       16 50044 2 2 49 LEU N    N   -1.018   3.583  -6.029 1.00 . B A . 152 LEU N    1 1 
       16 50045 2 2 49 LEU O    O   -4.459   4.179  -6.019 1.00 . B A . 152 LEU O    1 1 
       16 50046 2 2 50 LYS C    C   -4.532   5.110  -3.267 1.00 . B A . 153 LYS C    1 1 
       16 50047 2 2 50 LYS CA   C   -4.249   3.601  -3.279 1.00 . B A . 153 LYS CA   1 1 
       16 50048 2 2 50 LYS CB   C   -3.701   3.155  -1.902 1.00 . B A . 153 LYS CB   1 1 
       16 50049 2 2 50 LYS CD   C   -3.412   3.491   0.587 1.00 . B A . 153 LYS CD   1 1 
       16 50050 2 2 50 LYS CE   C   -3.818   4.262   1.853 1.00 . B A . 153 LYS CE   1 1 
       16 50051 2 2 50 LYS CG   C   -4.257   3.859  -0.646 1.00 . B A . 153 LYS CG   1 1 
       16 50052 2 2 50 LYS H    H   -2.457   2.710  -4.085 1.00 . B A . 153 LYS H    1 1 
       16 50053 2 2 50 LYS HA   H   -5.184   3.074  -3.474 1.00 . B A . 153 LYS HA   1 1 
       16 50054 2 2 50 LYS HB2  H   -3.863   2.080  -1.798 1.00 . B A . 153 LYS HB2  1 1 
       16 50055 2 2 50 LYS HB3  H   -2.628   3.307  -1.901 1.00 . B A . 153 LYS HB3  1 1 
       16 50056 2 2 50 LYS HD2  H   -3.525   2.423   0.780 1.00 . B A . 153 LYS HD2  1 1 
       16 50057 2 2 50 LYS HD3  H   -2.359   3.689   0.383 1.00 . B A . 153 LYS HD3  1 1 
       16 50058 2 2 50 LYS HE2  H   -4.882   4.096   2.046 1.00 . B A . 153 LYS HE2  1 1 
       16 50059 2 2 50 LYS HE3  H   -3.260   3.843   2.696 1.00 . B A . 153 LYS HE3  1 1 
       16 50060 2 2 50 LYS HG2  H   -4.205   4.938  -0.772 1.00 . B A . 153 LYS HG2  1 1 
       16 50061 2 2 50 LYS HG3  H   -5.296   3.567  -0.489 1.00 . B A . 153 LYS HG3  1 1 
       16 50062 2 2 50 LYS HZ1  H   -2.555   5.912   1.524 1.00 . B A . 153 LYS HZ1  1 1 
       16 50063 2 2 50 LYS HZ2  H   -4.100   6.162   1.047 1.00 . B A . 153 LYS HZ2  1 1 
       16 50064 2 2 50 LYS HZ3  H   -3.722   6.183   2.632 1.00 . B A . 153 LYS HZ3  1 1 
       16 50065 2 2 50 LYS N    N   -3.274   3.254  -4.342 1.00 . B A . 153 LYS N    1 1 
       16 50066 2 2 50 LYS NZ   N   -3.533   5.720   1.755 1.00 . B A . 153 LYS NZ   1 1 
       16 50067 2 2 50 LYS O    O   -5.686   5.532  -3.194 1.00 . B A . 153 LYS O    1 1 
       16 50068 2 2 51 ARG C    C   -4.317   7.798  -4.749 1.00 . B A . 154 ARG C    1 1 
       16 50069 2 2 51 ARG CA   C   -3.611   7.386  -3.446 1.00 . B A . 154 ARG CA   1 1 
       16 50070 2 2 51 ARG CB   C   -2.224   8.055  -3.364 1.00 . B A . 154 ARG CB   1 1 
       16 50071 2 2 51 ARG CD   C   -1.776   9.618  -1.333 1.00 . B A . 154 ARG CD   1 1 
       16 50072 2 2 51 ARG CG   C   -1.723   8.188  -1.909 1.00 . B A . 154 ARG CG   1 1 
       16 50073 2 2 51 ARG CZ   C   -3.607  11.256  -0.805 1.00 . B A . 154 ARG CZ   1 1 
       16 50074 2 2 51 ARG H    H   -2.531   5.520  -3.391 1.00 . B A . 154 ARG H    1 1 
       16 50075 2 2 51 ARG HA   H   -4.217   7.725  -2.603 1.00 . B A . 154 ARG HA   1 1 
       16 50076 2 2 51 ARG HB2  H   -1.507   7.468  -3.937 1.00 . B A . 154 ARG HB2  1 1 
       16 50077 2 2 51 ARG HB3  H   -2.269   9.043  -3.815 1.00 . B A . 154 ARG HB3  1 1 
       16 50078 2 2 51 ARG HD2  H   -1.522   9.573  -0.275 1.00 . B A . 154 ARG HD2  1 1 
       16 50079 2 2 51 ARG HD3  H   -1.023  10.227  -1.837 1.00 . B A . 154 ARG HD3  1 1 
       16 50080 2 2 51 ARG HE   H   -3.545  10.142  -2.400 1.00 . B A . 154 ARG HE   1 1 
       16 50081 2 2 51 ARG HG2  H   -2.297   7.523  -1.261 1.00 . B A . 154 ARG HG2  1 1 
       16 50082 2 2 51 ARG HG3  H   -0.685   7.856  -1.874 1.00 . B A . 154 ARG HG3  1 1 
       16 50083 2 2 51 ARG HH11 H   -2.155  11.443   0.566 1.00 . B A . 154 ARG HH11 1 1 
       16 50084 2 2 51 ARG HH12 H   -3.486  12.575   0.666 1.00 . B A . 154 ARG HH12 1 1 
       16 50085 2 2 51 ARG HH21 H   -4.917  11.655  -2.204 1.00 . B A . 154 ARG HH21 1 1 
       16 50086 2 2 51 ARG HH22 H   -5.004  12.675  -0.779 1.00 . B A . 154 ARG HH22 1 1 
       16 50087 2 2 51 ARG N    N   -3.468   5.919  -3.370 1.00 . B A . 154 ARG N    1 1 
       16 50088 2 2 51 ARG NE   N   -3.091  10.261  -1.500 1.00 . B A . 154 ARG NE   1 1 
       16 50089 2 2 51 ARG NH1  N   -3.072  11.754   0.268 1.00 . B A . 154 ARG NH1  1 1 
       16 50090 2 2 51 ARG NH2  N   -4.698  11.821  -1.221 1.00 . B A . 154 ARG NH2  1 1 
       16 50091 2 2 51 ARG O    O   -5.201   8.646  -4.734 1.00 . B A . 154 ARG O    1 1 
       16 50092 2 2 52 HIS C    C   -6.127   7.099  -7.107 1.00 . B A . 155 HIS C    1 1 
       16 50093 2 2 52 HIS CA   C   -4.609   7.408  -7.152 1.00 . B A . 155 HIS CA   1 1 
       16 50094 2 2 52 HIS CB   C   -3.951   6.574  -8.249 1.00 . B A . 155 HIS CB   1 1 
       16 50095 2 2 52 HIS CD2  C   -5.643   6.036 -10.101 1.00 . B A . 155 HIS CD2  1 1 
       16 50096 2 2 52 HIS CE1  C   -5.595   7.950 -11.194 1.00 . B A . 155 HIS CE1  1 1 
       16 50097 2 2 52 HIS CG   C   -4.673   6.826  -9.543 1.00 . B A . 155 HIS CG   1 1 
       16 50098 2 2 52 HIS H    H   -3.248   6.430  -5.813 1.00 . B A . 155 HIS H    1 1 
       16 50099 2 2 52 HIS HA   H   -4.478   8.464  -7.391 1.00 . B A . 155 HIS HA   1 1 
       16 50100 2 2 52 HIS HB2  H   -2.906   6.867  -8.345 1.00 . B A . 155 HIS HB2  1 1 
       16 50101 2 2 52 HIS HB3  H   -4.003   5.514  -8.023 1.00 . B A . 155 HIS HB3  1 1 
       16 50102 2 2 52 HIS HD1  H   -3.962   8.749 -10.142 1.00 . B A . 155 HIS HD1  1 1 
       16 50103 2 2 52 HIS HD2  H   -5.967   5.072  -9.707 1.00 . B A . 155 HIS HD2  1 1 
       16 50104 2 2 52 HIS HE1  H   -5.826   8.777 -11.860 1.00 . B A . 155 HIS HE1  1 1 
       16 50105 2 2 52 HIS N    N   -3.971   7.136  -5.857 1.00 . B A . 155 HIS N    1 1 
       16 50106 2 2 52 HIS ND1  N   -4.652   8.004 -10.245 1.00 . B A . 155 HIS ND1  1 1 
       16 50107 2 2 52 HIS NE2  N   -6.201   6.747 -11.178 1.00 . B A . 155 HIS NE2  1 1 
       16 50108 2 2 52 HIS O    O   -6.929   7.840  -7.662 1.00 . B A . 155 HIS O    1 1 
       16 50109 2 2 53 GLU C    C   -8.753   6.760  -5.663 1.00 . B A . 156 GLU C    1 1 
       16 50110 2 2 53 GLU CA   C   -7.926   5.630  -6.311 1.00 . B A . 156 GLU CA   1 1 
       16 50111 2 2 53 GLU CB   C   -8.065   4.343  -5.482 1.00 . B A . 156 GLU CB   1 1 
       16 50112 2 2 53 GLU CD   C   -8.001   1.814  -5.457 1.00 . B A . 156 GLU CD   1 1 
       16 50113 2 2 53 GLU CG   C   -7.746   3.082  -6.296 1.00 . B A . 156 GLU CG   1 1 
       16 50114 2 2 53 GLU H    H   -5.809   5.374  -6.067 1.00 . B A . 156 GLU H    1 1 
       16 50115 2 2 53 GLU HA   H   -8.318   5.445  -7.317 1.00 . B A . 156 GLU HA   1 1 
       16 50116 2 2 53 GLU HB2  H   -7.428   4.386  -4.601 1.00 . B A . 156 GLU HB2  1 1 
       16 50117 2 2 53 GLU HB3  H   -9.098   4.262  -5.141 1.00 . B A . 156 GLU HB3  1 1 
       16 50118 2 2 53 GLU HG2  H   -8.381   3.069  -7.186 1.00 . B A . 156 GLU HG2  1 1 
       16 50119 2 2 53 GLU HG3  H   -6.710   3.109  -6.635 1.00 . B A . 156 GLU HG3  1 1 
       16 50120 2 2 53 GLU N    N   -6.508   6.017  -6.424 1.00 . B A . 156 GLU N    1 1 
       16 50121 2 2 53 GLU O    O   -9.931   6.940  -5.985 1.00 . B A . 156 GLU O    1 1 
       16 50122 2 2 53 GLU OE1  O   -7.093   1.378  -4.709 1.00 . B A . 156 GLU OE1  1 1 
       16 50123 2 2 53 GLU OE2  O   -9.117   1.244  -5.538 1.00 . B A . 156 GLU OE2  1 1 
       16 50124 2 2 54 LYS C    C   -9.250   9.721  -5.150 1.00 . B A . 157 LYS C    1 1 
       16 50125 2 2 54 LYS CA   C   -8.780   8.676  -4.107 1.00 . B A . 157 LYS CA   1 1 
       16 50126 2 2 54 LYS CB   C   -7.814   9.340  -3.105 1.00 . B A . 157 LYS CB   1 1 
       16 50127 2 2 54 LYS CD   C   -9.279   9.489  -1.003 1.00 . B A . 157 LYS CD   1 1 
       16 50128 2 2 54 LYS CE   C   -9.997  10.442  -0.038 1.00 . B A . 157 LYS CE   1 1 
       16 50129 2 2 54 LYS CG   C   -8.511  10.262  -2.088 1.00 . B A . 157 LYS CG   1 1 
       16 50130 2 2 54 LYS H    H   -7.130   7.382  -4.579 1.00 . B A . 157 LYS H    1 1 
       16 50131 2 2 54 LYS HA   H   -9.650   8.311  -3.567 1.00 . B A . 157 LYS HA   1 1 
       16 50132 2 2 54 LYS HB2  H   -7.267   8.571  -2.556 1.00 . B A . 157 LYS HB2  1 1 
       16 50133 2 2 54 LYS HB3  H   -7.090   9.937  -3.658 1.00 . B A . 157 LYS HB3  1 1 
       16 50134 2 2 54 LYS HD2  H  -10.002   8.806  -1.447 1.00 . B A . 157 LYS HD2  1 1 
       16 50135 2 2 54 LYS HD3  H   -8.561   8.899  -0.431 1.00 . B A . 157 LYS HD3  1 1 
       16 50136 2 2 54 LYS HE2  H  -10.184   9.904   0.895 1.00 . B A . 157 LYS HE2  1 1 
       16 50137 2 2 54 LYS HE3  H   -9.334  11.281   0.193 1.00 . B A . 157 LYS HE3  1 1 
       16 50138 2 2 54 LYS HG2  H   -7.743  10.863  -1.597 1.00 . B A . 157 LYS HG2  1 1 
       16 50139 2 2 54 LYS HG3  H   -9.184  10.941  -2.606 1.00 . B A . 157 LYS HG3  1 1 
       16 50140 2 2 54 LYS HZ1  H  -11.933  10.173  -0.746 1.00 . B A . 157 LYS HZ1  1 1 
       16 50141 2 2 54 LYS HZ2  H  -11.733  11.569   0.064 1.00 . B A . 157 LYS HZ2  1 1 
       16 50142 2 2 54 LYS HZ3  H  -11.183  11.431  -1.467 1.00 . B A . 157 LYS HZ3  1 1 
       16 50143 2 2 54 LYS N    N   -8.118   7.532  -4.761 1.00 . B A . 157 LYS N    1 1 
       16 50144 2 2 54 LYS NZ   N  -11.290  10.935  -0.585 1.00 . B A . 157 LYS NZ   1 1 
       16 50145 2 2 54 LYS O    O  -10.229  10.425  -4.924 1.00 . B A . 157 LYS O    1 1 
       16 50146 2 2 55 VAL C    C  -10.414  10.292  -7.913 1.00 . B A . 158 VAL C    1 1 
       16 50147 2 2 55 VAL CA   C   -9.000  10.653  -7.426 1.00 . B A . 158 VAL CA   1 1 
       16 50148 2 2 55 VAL CB   C   -8.002  10.544  -8.609 1.00 . B A . 158 VAL CB   1 1 
       16 50149 2 2 55 VAL CG1  C   -8.282  11.584  -9.693 1.00 . B A . 158 VAL CG1  1 1 
       16 50150 2 2 55 VAL CG2  C   -6.569  10.903  -8.213 1.00 . B A . 158 VAL CG2  1 1 
       16 50151 2 2 55 VAL H    H   -7.785   9.157  -6.459 1.00 . B A . 158 VAL H    1 1 
       16 50152 2 2 55 VAL HA   H   -9.006  11.680  -7.068 1.00 . B A . 158 VAL HA   1 1 
       16 50153 2 2 55 VAL HB   H   -8.044   9.555  -9.061 1.00 . B A . 158 VAL HB   1 1 
       16 50154 2 2 55 VAL HG11 H   -8.135  12.573  -9.257 1.00 . B A . 158 VAL HG11 1 1 
       16 50155 2 2 55 VAL HG12 H   -7.573  11.448 -10.513 1.00 . B A . 158 VAL HG12 1 1 
       16 50156 2 2 55 VAL HG13 H   -9.293  11.476 -10.079 1.00 . B A . 158 VAL HG13 1 1 
       16 50157 2 2 55 VAL HG21 H   -6.614  11.906  -7.805 1.00 . B A . 158 VAL HG21 1 1 
       16 50158 2 2 55 VAL HG22 H   -6.180  10.226  -7.459 1.00 . B A . 158 VAL HG22 1 1 
       16 50159 2 2 55 VAL HG23 H   -5.914  10.897  -9.093 1.00 . B A . 158 VAL HG23 1 1 
       16 50160 2 2 55 VAL N    N   -8.584   9.763  -6.317 1.00 . B A . 158 VAL N    1 1 
       16 50161 2 2 55 VAL O    O  -11.249  11.170  -8.120 1.00 . B A . 158 VAL O    1 1 
       16 50162 2 2 56 HIS C    C  -13.043   8.597  -7.331 1.00 . B A . 159 HIS C    1 1 
       16 50163 2 2 56 HIS CA   C  -12.010   8.510  -8.474 1.00 . B A . 159 HIS CA   1 1 
       16 50164 2 2 56 HIS CB   C  -11.899   7.063  -8.964 1.00 . B A . 159 HIS CB   1 1 
       16 50165 2 2 56 HIS CD2  C   -9.907   6.371 -10.430 1.00 . B A . 159 HIS CD2  1 1 
       16 50166 2 2 56 HIS CE1  C  -10.398   7.452 -12.279 1.00 . B A . 159 HIS CE1  1 1 
       16 50167 2 2 56 HIS CG   C  -11.110   7.000 -10.245 1.00 . B A . 159 HIS CG   1 1 
       16 50168 2 2 56 HIS H    H   -9.985   8.302  -7.803 1.00 . B A . 159 HIS H    1 1 
       16 50169 2 2 56 HIS HA   H  -12.354   9.133  -9.300 1.00 . B A . 159 HIS HA   1 1 
       16 50170 2 2 56 HIS HB2  H  -11.411   6.444  -8.206 1.00 . B A . 159 HIS HB2  1 1 
       16 50171 2 2 56 HIS HB3  H  -12.896   6.663  -9.152 1.00 . B A . 159 HIS HB3  1 1 
       16 50172 2 2 56 HIS HD1  H  -12.217   8.240 -11.594 1.00 . B A . 159 HIS HD1  1 1 
       16 50173 2 2 56 HIS HD2  H   -9.363   5.809  -9.685 1.00 . B A . 159 HIS HD2  1 1 
       16 50174 2 2 56 HIS HE1  H  -10.326   7.882 -13.273 1.00 . B A . 159 HIS HE1  1 1 
       16 50175 2 2 56 HIS N    N  -10.690   8.989  -8.038 1.00 . B A . 159 HIS N    1 1 
       16 50176 2 2 56 HIS ND1  N  -11.400   7.673 -11.412 1.00 . B A . 159 HIS ND1  1 1 
       16 50177 2 2 56 HIS NE2  N   -9.481   6.639 -11.735 1.00 . B A . 159 HIS NE2  1 1 
       16 50178 2 2 56 HIS O    O  -14.229   8.832  -7.574 1.00 . B A . 159 HIS O    1 1 
       16 50179 2 2 57 ALA C    C  -13.824  10.114  -4.713 1.00 . B A . 160 ALA C    1 1 
       16 50180 2 2 57 ALA CA   C  -13.437   8.625  -4.904 1.00 . B A . 160 ALA CA   1 1 
       16 50181 2 2 57 ALA CB   C  -12.710   8.108  -3.657 1.00 . B A . 160 ALA CB   1 1 
       16 50182 2 2 57 ALA H    H  -11.592   8.259  -5.936 1.00 . B A . 160 ALA H    1 1 
       16 50183 2 2 57 ALA HA   H  -14.348   8.042  -5.048 1.00 . B A . 160 ALA HA   1 1 
       16 50184 2 2 57 ALA HB1  H  -13.388   8.134  -2.804 1.00 . B A . 160 ALA HB1  1 1 
       16 50185 2 2 57 ALA HB2  H  -12.384   7.079  -3.817 1.00 . B A . 160 ALA HB2  1 1 
       16 50186 2 2 57 ALA HB3  H  -11.848   8.736  -3.438 1.00 . B A . 160 ALA HB3  1 1 
       16 50187 2 2 57 ALA N    N  -12.574   8.458  -6.083 1.00 . B A . 160 ALA N    1 1 
       16 50188 2 2 57 ALA O    O  -14.899  10.426  -4.191 1.00 . B A . 160 ALA O    1 1 
       16 50189 2 2 58 GLY C    C  -12.782  13.046  -3.720 1.00 . B A . 161 GLY C    1 1 
       16 50190 2 2 58 GLY CA   C  -13.194  12.459  -5.070 1.00 . B A . 161 GLY CA   1 1 
       16 50191 2 2 58 GLY H    H  -12.053  10.710  -5.536 1.00 . B A . 161 GLY H    1 1 
       16 50192 2 2 58 GLY HA2  H  -12.639  12.964  -5.854 1.00 . B A . 161 GLY HA2  1 1 
       16 50193 2 2 58 GLY HA3  H  -14.241  12.640  -5.223 1.00 . B A . 161 GLY HA3  1 1 
       16 50194 2 2 58 GLY N    N  -12.939  11.020  -5.158 1.00 . B A . 161 GLY N    1 1 
       16 50195 2 2 58 GLY O    O  -12.374  12.321  -2.803 1.00 . B A . 161 GLY O    1 1 
       16 50196 2 2 59 TYR C    C  -13.699  15.923  -1.887 1.00 . B A . 162 TYR C    1 1 
       16 50197 2 2 59 TYR CA   C  -12.516  15.088  -2.393 1.00 . B A . 162 TYR CA   1 1 
       16 50198 2 2 59 TYR CB   C  -11.314  15.995  -2.681 1.00 . B A . 162 TYR CB   1 1 
       16 50199 2 2 59 TYR CD1  C  -10.029  14.741  -4.450 1.00 . B A . 162 TYR CD1  1 1 
       16 50200 2 2 59 TYR CD2  C   -9.213  14.697  -2.149 1.00 . B A . 162 TYR CD2  1 1 
       16 50201 2 2 59 TYR CE1  C   -9.047  13.813  -4.824 1.00 . B A . 162 TYR CE1  1 1 
       16 50202 2 2 59 TYR CE2  C   -8.171  13.839  -2.540 1.00 . B A . 162 TYR CE2  1 1 
       16 50203 2 2 59 TYR CG   C  -10.125  15.166  -3.111 1.00 . B A . 162 TYR CG   1 1 
       16 50204 2 2 59 TYR CZ   C   -8.075  13.404  -3.879 1.00 . B A . 162 TYR CZ   1 1 
       16 50205 2 2 59 TYR H    H  -13.230  14.907  -4.403 1.00 . B A . 162 TYR H    1 1 
       16 50206 2 2 59 TYR HA   H  -12.235  14.372  -1.628 1.00 . B A . 162 TYR HA   1 1 
       16 50207 2 2 59 TYR HB2  H  -11.564  16.671  -3.496 1.00 . B A . 162 TYR HB2  1 1 
       16 50208 2 2 59 TYR HB3  H  -11.062  16.573  -1.792 1.00 . B A . 162 TYR HB3  1 1 
       16 50209 2 2 59 TYR HD1  H  -10.739  15.094  -5.192 1.00 . B A . 162 TYR HD1  1 1 
       16 50210 2 2 59 TYR HD2  H   -9.308  14.996  -1.115 1.00 . B A . 162 TYR HD2  1 1 
       16 50211 2 2 59 TYR HE1  H   -9.076  13.406  -5.822 1.00 . B A . 162 TYR HE1  1 1 
       16 50212 2 2 59 TYR HE2  H   -7.439  13.506  -1.821 1.00 . B A . 162 TYR HE2  1 1 
       16 50213 2 2 59 TYR HH   H   -6.878  12.613  -5.193 1.00 . B A . 162 TYR HH   1 1 
       16 50214 2 2 59 TYR N    N  -12.889  14.371  -3.609 1.00 . B A . 162 TYR N    1 1 
       16 50215 2 2 59 TYR O    O  -13.947  17.030  -2.381 1.00 . B A . 162 TYR O    1 1 
       16 50216 2 2 59 TYR OH   O   -7.026  12.622  -4.237 1.00 . B A . 162 TYR OH   1 1 
       16 50217 2 2 60 PRO C    C  -15.450  17.111   0.527 1.00 . B A . 163 PRO C    1 1 
       16 50218 2 2 60 PRO CA   C  -15.713  16.000  -0.493 1.00 . B A . 163 PRO CA   1 1 
       16 50219 2 2 60 PRO CB   C  -16.504  14.850   0.145 1.00 . B A . 163 PRO CB   1 1 
       16 50220 2 2 60 PRO CD   C  -14.308  14.048  -0.354 1.00 . B A . 163 PRO CD   1 1 
       16 50221 2 2 60 PRO CG   C  -15.427  13.902   0.676 1.00 . B A . 163 PRO CG   1 1 
       16 50222 2 2 60 PRO HA   H  -16.258  16.402  -1.346 1.00 . B A . 163 PRO HA   1 1 
       16 50223 2 2 60 PRO HB2  H  -17.169  15.193   0.938 1.00 . B A . 163 PRO HB2  1 1 
       16 50224 2 2 60 PRO HB3  H  -17.079  14.330  -0.624 1.00 . B A . 163 PRO HB3  1 1 
       16 50225 2 2 60 PRO HD2  H  -13.341  13.962   0.143 1.00 . B A . 163 PRO HD2  1 1 
       16 50226 2 2 60 PRO HD3  H  -14.418  13.281  -1.122 1.00 . B A . 163 PRO HD3  1 1 
       16 50227 2 2 60 PRO HG2  H  -15.078  14.246   1.650 1.00 . B A . 163 PRO HG2  1 1 
       16 50228 2 2 60 PRO HG3  H  -15.786  12.873   0.738 1.00 . B A . 163 PRO HG3  1 1 
       16 50229 2 2 60 PRO N    N  -14.491  15.369  -0.947 1.00 . B A . 163 PRO N    1 1 
       16 50230 2 2 60 PRO O    O  -14.568  16.993   1.385 1.00 . B A . 163 PRO O    1 1 
       16 50231 2 2 61 CYS C    C  -16.651  18.983   2.727 1.00 . B A . 164 CYS C    1 1 
       16 50232 2 2 61 CYS CA   C  -16.104  19.320   1.335 1.00 . B A . 164 CYS CA   1 1 
       16 50233 2 2 61 CYS CB   C  -16.858  20.520   0.760 1.00 . B A . 164 CYS CB   1 1 
       16 50234 2 2 61 CYS H    H  -16.939  18.222  -0.294 1.00 . B A . 164 CYS H    1 1 
       16 50235 2 2 61 CYS HA   H  -15.049  19.583   1.431 1.00 . B A . 164 CYS HA   1 1 
       16 50236 2 2 61 CYS HB2  H  -16.768  20.529  -0.328 1.00 . B A . 164 CYS HB2  1 1 
       16 50237 2 2 61 CYS HB3  H  -17.916  20.473   1.033 1.00 . B A . 164 CYS HB3  1 1 
       16 50238 2 2 61 CYS N    N  -16.232  18.182   0.434 1.00 . B A . 164 CYS N    1 1 
       16 50239 2 2 61 CYS O    O  -17.681  18.308   2.865 1.00 . B A . 164 CYS O    1 1 
       16 50240 2 2 61 CYS SG   S  -16.084  22.008   1.439 1.00 . B A . 164 CYS SG   1 1 
       16 50241 2 2 62 LYS C    C  -16.117  20.673   5.921 1.00 . B A . 165 LYS C    1 1 
       16 50242 2 2 62 LYS CA   C  -16.428  19.386   5.145 1.00 . B A . 165 LYS CA   1 1 
       16 50243 2 2 62 LYS CB   C  -15.745  18.178   5.825 1.00 . B A . 165 LYS CB   1 1 
       16 50244 2 2 62 LYS CD   C  -13.566  17.036   6.565 1.00 . B A . 165 LYS CD   1 1 
       16 50245 2 2 62 LYS CE   C  -14.023  16.749   8.006 1.00 . B A . 165 LYS CE   1 1 
       16 50246 2 2 62 LYS CG   C  -14.208  18.275   5.915 1.00 . B A . 165 LYS CG   1 1 
       16 50247 2 2 62 LYS H    H  -15.148  20.050   3.564 1.00 . B A . 165 LYS H    1 1 
       16 50248 2 2 62 LYS HA   H  -17.509  19.231   5.151 1.00 . B A . 165 LYS HA   1 1 
       16 50249 2 2 62 LYS HB2  H  -16.161  18.067   6.827 1.00 . B A . 165 LYS HB2  1 1 
       16 50250 2 2 62 LYS HB3  H  -16.002  17.276   5.265 1.00 . B A . 165 LYS HB3  1 1 
       16 50251 2 2 62 LYS HD2  H  -13.800  16.164   5.952 1.00 . B A . 165 LYS HD2  1 1 
       16 50252 2 2 62 LYS HD3  H  -12.481  17.161   6.556 1.00 . B A . 165 LYS HD3  1 1 
       16 50253 2 2 62 LYS HE2  H  -15.105  16.595   8.015 1.00 . B A . 165 LYS HE2  1 1 
       16 50254 2 2 62 LYS HE3  H  -13.559  15.810   8.325 1.00 . B A . 165 LYS HE3  1 1 
       16 50255 2 2 62 LYS HG2  H  -13.799  18.373   4.908 1.00 . B A . 165 LYS HG2  1 1 
       16 50256 2 2 62 LYS HG3  H  -13.922  19.160   6.480 1.00 . B A . 165 LYS HG3  1 1 
       16 50257 2 2 62 LYS HZ1  H  -13.926  17.595   9.898 1.00 . B A . 165 LYS HZ1  1 1 
       16 50258 2 2 62 LYS HZ2  H  -12.651  17.985   8.959 1.00 . B A . 165 LYS HZ2  1 1 
       16 50259 2 2 62 LYS HZ3  H  -14.102  18.706   8.721 1.00 . B A . 165 LYS HZ3  1 1 
       16 50260 2 2 62 LYS N    N  -15.972  19.500   3.751 1.00 . B A . 165 LYS N    1 1 
       16 50261 2 2 62 LYS NZ   N  -13.651  17.832   8.955 1.00 . B A . 165 LYS NZ   1 1 
       16 50262 2 2 62 LYS O    O  -16.204  20.705   7.150 1.00 . B A . 165 LYS O    1 1 
       16 50263 2 2 63 LYS C    C  -16.750  23.684   6.394 1.00 . B A . 166 LYS C    1 1 
       16 50264 2 2 63 LYS CA   C  -15.475  23.059   5.793 1.00 . B A . 166 LYS CA   1 1 
       16 50265 2 2 63 LYS CB   C  -14.890  24.005   4.735 1.00 . B A . 166 LYS CB   1 1 
       16 50266 2 2 63 LYS CD   C  -12.386  23.996   5.261 1.00 . B A . 166 LYS CD   1 1 
       16 50267 2 2 63 LYS CE   C  -11.023  23.490   4.775 1.00 . B A . 166 LYS CE   1 1 
       16 50268 2 2 63 LYS CG   C  -13.480  23.631   4.250 1.00 . B A . 166 LYS CG   1 1 
       16 50269 2 2 63 LYS H    H  -15.728  21.660   4.162 1.00 . B A . 166 LYS H    1 1 
       16 50270 2 2 63 LYS HA   H  -14.744  22.925   6.590 1.00 . B A . 166 LYS HA   1 1 
       16 50271 2 2 63 LYS HB2  H  -15.560  23.997   3.878 1.00 . B A . 166 LYS HB2  1 1 
       16 50272 2 2 63 LYS HB3  H  -14.862  25.021   5.131 1.00 . B A . 166 LYS HB3  1 1 
       16 50273 2 2 63 LYS HD2  H  -12.355  25.081   5.361 1.00 . B A . 166 LYS HD2  1 1 
       16 50274 2 2 63 LYS HD3  H  -12.608  23.547   6.231 1.00 . B A . 166 LYS HD3  1 1 
       16 50275 2 2 63 LYS HE2  H  -11.059  22.400   4.689 1.00 . B A . 166 LYS HE2  1 1 
       16 50276 2 2 63 LYS HE3  H  -10.832  23.899   3.779 1.00 . B A . 166 LYS HE3  1 1 
       16 50277 2 2 63 LYS HG2  H  -13.435  22.565   4.020 1.00 . B A . 166 LYS HG2  1 1 
       16 50278 2 2 63 LYS HG3  H  -13.285  24.188   3.334 1.00 . B A . 166 LYS HG3  1 1 
       16 50279 2 2 63 LYS HZ1  H  -10.086  23.513   6.630 1.00 . B A . 166 LYS HZ1  1 1 
       16 50280 2 2 63 LYS HZ2  H   -9.040  23.539   5.379 1.00 . B A . 166 LYS HZ2  1 1 
       16 50281 2 2 63 LYS HZ3  H   -9.862  24.892   5.783 1.00 . B A . 166 LYS HZ3  1 1 
       16 50282 2 2 63 LYS N    N  -15.764  21.742   5.183 1.00 . B A . 166 LYS N    1 1 
       16 50283 2 2 63 LYS NZ   N   -9.932  23.886   5.704 1.00 . B A . 166 LYS NZ   1 1 
       16 50284 2 2 63 LYS O    O  -16.672  24.516   7.300 1.00 . B A . 166 LYS O    1 1 
       16 50285 2 2 64 ASP C    C  -20.292  22.632   6.262 1.00 . B A . 167 ASP C    1 1 
       16 50286 2 2 64 ASP CA   C  -19.211  23.721   6.425 1.00 . B A . 167 ASP CA   1 1 
       16 50287 2 2 64 ASP CB   C  -19.641  24.995   5.681 1.00 . B A . 167 ASP CB   1 1 
       16 50288 2 2 64 ASP CG   C  -20.820  25.680   6.389 1.00 . B A . 167 ASP CG   1 1 
       16 50289 2 2 64 ASP H    H  -17.921  22.556   5.165 1.00 . B A . 167 ASP H    1 1 
       16 50290 2 2 64 ASP HA   H  -19.102  23.952   7.486 1.00 . B A . 167 ASP HA   1 1 
       16 50291 2 2 64 ASP HB2  H  -18.800  25.692   5.643 1.00 . B A . 167 ASP HB2  1 1 
       16 50292 2 2 64 ASP HB3  H  -19.911  24.749   4.653 1.00 . B A . 167 ASP HB3  1 1 
       16 50293 2 2 64 ASP N    N  -17.918  23.252   5.903 1.00 . B A . 167 ASP N    1 1 
       16 50294 2 2 64 ASP O    O  -20.269  21.856   5.304 1.00 . B A . 167 ASP O    1 1 
       16 50295 2 2 64 ASP OD1  O  -20.582  26.495   7.311 1.00 . B A . 167 ASP OD1  1 1 
       16 50296 2 2 64 ASP OD2  O  -21.986  25.388   6.035 1.00 . B A . 167 ASP OD2  1 1 
       16 50297 2 2 65 ASP C    C  -23.222  21.641   6.066 1.00 . B A . 168 ASP C    1 1 
       16 50298 2 2 65 ASP CA   C  -22.243  21.501   7.256 1.00 . B A . 168 ASP CA   1 1 
       16 50299 2 2 65 ASP CB   C  -23.029  21.572   8.573 1.00 . B A . 168 ASP CB   1 1 
       16 50300 2 2 65 ASP CG   C  -22.154  21.211   9.785 1.00 . B A . 168 ASP CG   1 1 
       16 50301 2 2 65 ASP H    H  -21.143  23.171   8.033 1.00 . B A . 168 ASP H    1 1 
       16 50302 2 2 65 ASP HA   H  -21.754  20.529   7.192 1.00 . B A . 168 ASP HA   1 1 
       16 50303 2 2 65 ASP HB2  H  -23.444  22.576   8.692 1.00 . B A . 168 ASP HB2  1 1 
       16 50304 2 2 65 ASP HB3  H  -23.863  20.873   8.523 1.00 . B A . 168 ASP HB3  1 1 
       16 50305 2 2 65 ASP N    N  -21.211  22.555   7.233 1.00 . B A . 168 ASP N    1 1 
       16 50306 2 2 65 ASP O    O  -23.822  20.654   5.628 1.00 . B A . 168 ASP O    1 1 
       16 50307 2 2 65 ASP OD1  O  -22.004  20.001  10.085 1.00 . B A . 168 ASP OD1  1 1 
       16 50308 2 2 65 ASP OD2  O  -21.623  22.133  10.450 1.00 . B A . 168 ASP OD2  1 1 
       16 50309 2 2 66 SER C    C  -23.580  23.181   3.085 1.00 . B A . 169 SER C    1 1 
       16 50310 2 2 66 SER CA   C  -24.318  23.150   4.443 1.00 . B A . 169 SER CA   1 1 
       16 50311 2 2 66 SER CB   C  -25.020  24.499   4.679 1.00 . B A . 169 SER CB   1 1 
       16 50312 2 2 66 SER H    H  -22.874  23.654   5.960 1.00 . B A . 169 SER H    1 1 
       16 50313 2 2 66 SER HA   H  -25.071  22.364   4.412 1.00 . B A . 169 SER HA   1 1 
       16 50314 2 2 66 SER HB2  H  -24.279  25.299   4.715 1.00 . B A . 169 SER HB2  1 1 
       16 50315 2 2 66 SER HB3  H  -25.703  24.698   3.853 1.00 . B A . 169 SER HB3  1 1 
       16 50316 2 2 66 SER HG   H  -26.175  25.354   6.013 1.00 . B A . 169 SER HG   1 1 
       16 50317 2 2 66 SER N    N  -23.380  22.871   5.554 1.00 . B A . 169 SER N    1 1 
       16 50318 2 2 66 SER O    O  -24.103  23.712   2.097 1.00 . B A . 169 SER O    1 1 
       16 50319 2 2 66 SER OG   O  -25.768  24.473   5.889 1.00 . B A . 169 SER OG   1 1 
       16 50320 2 2 67 CYS C    C  -21.503  20.929   1.410 1.00 . B A . 170 CYS C    1 1 
       16 50321 2 2 67 CYS CA   C  -21.626  22.424   1.797 1.00 . B A . 170 CYS CA   1 1 
       16 50322 2 2 67 CYS CB   C  -20.233  23.033   1.988 1.00 . B A . 170 CYS CB   1 1 
       16 50323 2 2 67 CYS H    H  -22.043  22.088   3.858 1.00 . B A . 170 CYS H    1 1 
       16 50324 2 2 67 CYS HA   H  -22.139  22.958   0.997 1.00 . B A . 170 CYS HA   1 1 
       16 50325 2 2 67 CYS HB2  H  -20.348  23.988   2.503 1.00 . B A . 170 CYS HB2  1 1 
       16 50326 2 2 67 CYS HB3  H  -19.676  22.374   2.660 1.00 . B A . 170 CYS HB3  1 1 
       16 50327 2 2 67 CYS N    N  -22.388  22.565   3.037 1.00 . B A . 170 CYS N    1 1 
       16 50328 2 2 67 CYS O    O  -21.261  20.073   2.272 1.00 . B A . 170 CYS O    1 1 
       16 50329 2 2 67 CYS SG   S  -19.353  23.283   0.410 1.00 . B A . 170 CYS SG   1 1 
       16 50330 2 2 68 SER C    C  -20.986  19.026  -1.653 1.00 . B A . 171 SER C    1 1 
       16 50331 2 2 68 SER CA   C  -21.798  19.217  -0.352 1.00 . B A . 171 SER CA   1 1 
       16 50332 2 2 68 SER CB   C  -23.263  18.812  -0.597 1.00 . B A . 171 SER CB   1 1 
       16 50333 2 2 68 SER H    H  -21.983  21.356  -0.524 1.00 . B A . 171 SER H    1 1 
       16 50334 2 2 68 SER HA   H  -21.381  18.566   0.415 1.00 . B A . 171 SER HA   1 1 
       16 50335 2 2 68 SER HB2  H  -23.678  19.432  -1.395 1.00 . B A . 171 SER HB2  1 1 
       16 50336 2 2 68 SER HB3  H  -23.300  17.769  -0.917 1.00 . B A . 171 SER HB3  1 1 
       16 50337 2 2 68 SER HG   H  -24.967  18.685   0.363 1.00 . B A . 171 SER HG   1 1 
       16 50338 2 2 68 SER N    N  -21.738  20.623   0.124 1.00 . B A . 171 SER N    1 1 
       16 50339 2 2 68 SER O    O  -21.148  18.023  -2.354 1.00 . B A . 171 SER O    1 1 
       16 50340 2 2 68 SER OG   O  -24.055  18.963   0.574 1.00 . B A . 171 SER OG   1 1 
       16 50341 2 2 69 PHE C    C  -18.280  18.689  -3.013 1.00 . B A . 172 PHE C    1 1 
       16 50342 2 2 69 PHE CA   C  -19.228  19.898  -3.130 1.00 . B A . 172 PHE CA   1 1 
       16 50343 2 2 69 PHE CB   C  -18.401  21.188  -3.253 1.00 . B A . 172 PHE CB   1 1 
       16 50344 2 2 69 PHE CD1  C  -15.961  20.608  -3.602 1.00 . B A . 172 PHE CD1  1 1 
       16 50345 2 2 69 PHE CD2  C  -17.247  21.390  -5.513 1.00 . B A . 172 PHE CD2  1 1 
       16 50346 2 2 69 PHE CE1  C  -14.834  20.441  -4.421 1.00 . B A . 172 PHE CE1  1 1 
       16 50347 2 2 69 PHE CE2  C  -16.099  21.283  -6.322 1.00 . B A . 172 PHE CE2  1 1 
       16 50348 2 2 69 PHE CG   C  -17.171  21.083  -4.142 1.00 . B A . 172 PHE CG   1 1 
       16 50349 2 2 69 PHE CZ   C  -14.890  20.821  -5.773 1.00 . B A . 172 PHE CZ   1 1 
       16 50350 2 2 69 PHE H    H  -20.000  20.780  -1.339 1.00 . B A . 172 PHE H    1 1 
       16 50351 2 2 69 PHE HA   H  -19.840  19.782  -4.026 1.00 . B A . 172 PHE HA   1 1 
       16 50352 2 2 69 PHE HB2  H  -19.053  21.987  -3.604 1.00 . B A . 172 PHE HB2  1 1 
       16 50353 2 2 69 PHE HB3  H  -18.058  21.474  -2.258 1.00 . B A . 172 PHE HB3  1 1 
       16 50354 2 2 69 PHE HD1  H  -15.911  20.325  -2.560 1.00 . B A . 172 PHE HD1  1 1 
       16 50355 2 2 69 PHE HD2  H  -18.188  21.698  -5.943 1.00 . B A . 172 PHE HD2  1 1 
       16 50356 2 2 69 PHE HE1  H  -13.943  19.983  -4.016 1.00 . B A . 172 PHE HE1  1 1 
       16 50357 2 2 69 PHE HE2  H  -16.150  21.540  -7.372 1.00 . B A . 172 PHE HE2  1 1 
       16 50358 2 2 69 PHE HZ   H  -14.010  20.726  -6.393 1.00 . B A . 172 PHE HZ   1 1 
       16 50359 2 2 69 PHE N    N  -20.108  19.988  -1.959 1.00 . B A . 172 PHE N    1 1 
       16 50360 2 2 69 PHE O    O  -17.739  18.416  -1.939 1.00 . B A . 172 PHE O    1 1 
       16 50361 2 2 70 VAL C    C  -16.064  17.241  -5.405 1.00 . B A . 173 VAL C    1 1 
       16 50362 2 2 70 VAL CA   C  -16.990  16.972  -4.225 1.00 . B A . 173 VAL CA   1 1 
       16 50363 2 2 70 VAL CB   C  -17.630  15.581  -4.371 1.00 . B A . 173 VAL CB   1 1 
       16 50364 2 2 70 VAL CG1  C  -16.549  14.477  -4.370 1.00 . B A . 173 VAL CG1  1 1 
       16 50365 2 2 70 VAL CG2  C  -18.596  15.309  -3.209 1.00 . B A . 173 VAL CG2  1 1 
       16 50366 2 2 70 VAL H    H  -18.503  18.283  -4.998 1.00 . B A . 173 VAL H    1 1 
       16 50367 2 2 70 VAL HA   H  -16.403  16.991  -3.311 1.00 . B A . 173 VAL HA   1 1 
       16 50368 2 2 70 VAL HB   H  -18.191  15.551  -5.305 1.00 . B A . 173 VAL HB   1 1 
       16 50369 2 2 70 VAL HG11 H  -15.842  14.591  -5.198 1.00 . B A . 173 VAL HG11 1 1 
       16 50370 2 2 70 VAL HG12 H  -15.992  14.497  -3.433 1.00 . B A . 173 VAL HG12 1 1 
       16 50371 2 2 70 VAL HG13 H  -17.018  13.498  -4.476 1.00 . B A . 173 VAL HG13 1 1 
       16 50372 2 2 70 VAL HG21 H  -18.136  15.591  -2.261 1.00 . B A . 173 VAL HG21 1 1 
       16 50373 2 2 70 VAL HG22 H  -19.500  15.905  -3.336 1.00 . B A . 173 VAL HG22 1 1 
       16 50374 2 2 70 VAL HG23 H  -18.881  14.257  -3.189 1.00 . B A . 173 VAL HG23 1 1 
       16 50375 2 2 70 VAL N    N  -18.032  18.014  -4.145 1.00 . B A . 173 VAL N    1 1 
       16 50376 2 2 70 VAL O    O  -16.509  17.330  -6.551 1.00 . B A . 173 VAL O    1 1 
       16 50377 2 2 71 GLY C    C  -13.315  16.411  -6.882 1.00 . B A . 174 GLY C    1 1 
       16 50378 2 2 71 GLY CA   C  -13.779  17.670  -6.161 1.00 . B A . 174 GLY CA   1 1 
       16 50379 2 2 71 GLY H    H  -14.461  17.317  -4.144 1.00 . B A . 174 GLY H    1 1 
       16 50380 2 2 71 GLY HA2  H  -14.220  18.351  -6.887 1.00 . B A . 174 GLY HA2  1 1 
       16 50381 2 2 71 GLY HA3  H  -12.914  18.153  -5.704 1.00 . B A . 174 GLY HA3  1 1 
       16 50382 2 2 71 GLY N    N  -14.770  17.374  -5.115 1.00 . B A . 174 GLY N    1 1 
       16 50383 2 2 71 GLY O    O  -12.954  15.423  -6.246 1.00 . B A . 174 GLY O    1 1 
       16 50384 2 2 72 LYS C    C  -11.331  15.054  -8.822 1.00 . B A . 175 LYS C    1 1 
       16 50385 2 2 72 LYS CA   C  -12.841  15.319  -9.048 1.00 . B A . 175 LYS CA   1 1 
       16 50386 2 2 72 LYS CB   C  -13.101  15.615 -10.539 1.00 . B A . 175 LYS CB   1 1 
       16 50387 2 2 72 LYS CD   C  -13.376  14.727 -12.889 1.00 . B A . 175 LYS CD   1 1 
       16 50388 2 2 72 LYS CE   C  -13.259  13.526 -13.839 1.00 . B A . 175 LYS CE   1 1 
       16 50389 2 2 72 LYS CG   C  -13.027  14.369 -11.435 1.00 . B A . 175 LYS CG   1 1 
       16 50390 2 2 72 LYS H    H  -13.728  17.249  -8.696 1.00 . B A . 175 LYS H    1 1 
       16 50391 2 2 72 LYS HA   H  -13.398  14.423  -8.766 1.00 . B A . 175 LYS HA   1 1 
       16 50392 2 2 72 LYS HB2  H  -14.103  16.037 -10.638 1.00 . B A . 175 LYS HB2  1 1 
       16 50393 2 2 72 LYS HB3  H  -12.382  16.353 -10.897 1.00 . B A . 175 LYS HB3  1 1 
       16 50394 2 2 72 LYS HD2  H  -14.386  15.136 -12.938 1.00 . B A . 175 LYS HD2  1 1 
       16 50395 2 2 72 LYS HD3  H  -12.682  15.496 -13.233 1.00 . B A . 175 LYS HD3  1 1 
       16 50396 2 2 72 LYS HE2  H  -13.318  13.896 -14.868 1.00 . B A . 175 LYS HE2  1 1 
       16 50397 2 2 72 LYS HE3  H  -12.272  13.068 -13.714 1.00 . B A . 175 LYS HE3  1 1 
       16 50398 2 2 72 LYS HG2  H  -12.020  13.956 -11.410 1.00 . B A . 175 LYS HG2  1 1 
       16 50399 2 2 72 LYS HG3  H  -13.728  13.622 -11.063 1.00 . B A . 175 LYS HG3  1 1 
       16 50400 2 2 72 LYS HZ1  H  -15.248  12.924 -13.737 1.00 . B A . 175 LYS HZ1  1 1 
       16 50401 2 2 72 LYS HZ2  H  -14.250  11.750 -14.266 1.00 . B A . 175 LYS HZ2  1 1 
       16 50402 2 2 72 LYS HZ3  H  -14.284  12.131 -12.679 1.00 . B A . 175 LYS HZ3  1 1 
       16 50403 2 2 72 LYS N    N  -13.316  16.454  -8.223 1.00 . B A . 175 LYS N    1 1 
       16 50404 2 2 72 LYS NZ   N  -14.330  12.519 -13.612 1.00 . B A . 175 LYS NZ   1 1 
       16 50405 2 2 72 LYS O    O  -10.838  13.967  -9.106 1.00 . B A . 175 LYS O    1 1 
       16 50406 2 2 73 THR C    C   -8.862  16.773  -6.712 1.00 . B A . 176 THR C    1 1 
       16 50407 2 2 73 THR CA   C   -9.202  15.909  -7.921 1.00 . B A . 176 THR CA   1 1 
       16 50408 2 2 73 THR CB   C   -8.294  16.330  -9.100 1.00 . B A . 176 THR CB   1 1 
       16 50409 2 2 73 THR CG2  C   -7.799  15.118  -9.882 1.00 . B A . 176 THR CG2  1 1 
       16 50410 2 2 73 THR H    H  -11.097  16.906  -8.009 1.00 . B A . 176 THR H    1 1 
       16 50411 2 2 73 THR HA   H   -8.997  14.868  -7.675 1.00 . B A . 176 THR HA   1 1 
       16 50412 2 2 73 THR HB   H   -7.417  16.839  -8.705 1.00 . B A . 176 THR HB   1 1 
       16 50413 2 2 73 THR HG1  H   -8.593  18.088  -9.842 1.00 . B A . 176 THR HG1  1 1 
       16 50414 2 2 73 THR HG21 H   -7.219  15.447 -10.738 1.00 . B A . 176 THR HG21 1 1 
       16 50415 2 2 73 THR HG22 H   -7.171  14.495  -9.238 1.00 . B A . 176 THR HG22 1 1 
       16 50416 2 2 73 THR HG23 H   -8.642  14.542 -10.255 1.00 . B A . 176 THR HG23 1 1 
       16 50417 2 2 73 THR N    N  -10.628  16.048  -8.265 1.00 . B A . 176 THR N    1 1 
       16 50418 2 2 73 THR O    O   -9.621  17.676  -6.346 1.00 . B A . 176 THR O    1 1 
       16 50419 2 2 73 THR OG1  O   -8.918  17.193 -10.024 1.00 . B A . 176 THR OG1  1 1 
       16 50420 2 2 74 TRP C    C   -7.203  18.663  -5.040 1.00 . B A . 177 TRP C    1 1 
       16 50421 2 2 74 TRP CA   C   -7.339  17.138  -4.830 1.00 . B A . 177 TRP CA   1 1 
       16 50422 2 2 74 TRP CB   C   -6.013  16.551  -4.342 1.00 . B A . 177 TRP CB   1 1 
       16 50423 2 2 74 TRP CD1  C   -4.012  17.623  -3.307 1.00 . B A . 177 TRP CD1  1 1 
       16 50424 2 2 74 TRP CD2  C   -5.704  17.488  -1.858 1.00 . B A . 177 TRP CD2  1 1 
       16 50425 2 2 74 TRP CE2  C   -4.577  18.010  -1.154 1.00 . B A . 177 TRP CE2  1 1 
       16 50426 2 2 74 TRP CE3  C   -6.864  17.225  -1.105 1.00 . B A . 177 TRP CE3  1 1 
       16 50427 2 2 74 TRP CG   C   -5.300  17.245  -3.237 1.00 . B A . 177 TRP CG   1 1 
       16 50428 2 2 74 TRP CH2  C   -5.723  17.860   0.961 1.00 . B A . 177 TRP CH2  1 1 
       16 50429 2 2 74 TRP CZ2  C   -4.571  18.186   0.232 1.00 . B A . 177 TRP CZ2  1 1 
       16 50430 2 2 74 TRP CZ3  C   -6.871  17.408   0.290 1.00 . B A . 177 TRP CZ3  1 1 
       16 50431 2 2 74 TRP H    H   -7.182  15.678  -6.385 1.00 . B A . 177 TRP H    1 1 
       16 50432 2 2 74 TRP HA   H   -8.102  16.962  -4.070 1.00 . B A . 177 TRP HA   1 1 
       16 50433 2 2 74 TRP HB2  H   -6.195  15.527  -4.020 1.00 . B A . 177 TRP HB2  1 1 
       16 50434 2 2 74 TRP HB3  H   -5.328  16.493  -5.188 1.00 . B A . 177 TRP HB3  1 1 
       16 50435 2 2 74 TRP HD1  H   -3.383  17.436  -4.161 1.00 . B A . 177 TRP HD1  1 1 
       16 50436 2 2 74 TRP HE1  H   -2.728  18.673  -1.990 1.00 . B A . 177 TRP HE1  1 1 
       16 50437 2 2 74 TRP HE3  H   -7.737  16.835  -1.604 1.00 . B A . 177 TRP HE3  1 1 
       16 50438 2 2 74 TRP HH2  H   -5.715  17.931   2.035 1.00 . B A . 177 TRP HH2  1 1 
       16 50439 2 2 74 TRP HZ2  H   -3.674  18.509   0.729 1.00 . B A . 177 TRP HZ2  1 1 
       16 50440 2 2 74 TRP HZ3  H   -7.754  17.162   0.856 1.00 . B A . 177 TRP HZ3  1 1 
       16 50441 2 2 74 TRP N    N   -7.740  16.463  -6.067 1.00 . B A . 177 TRP N    1 1 
       16 50442 2 2 74 TRP NE1  N   -3.618  18.192  -2.121 1.00 . B A . 177 TRP NE1  1 1 
       16 50443 2 2 74 TRP O    O   -7.649  19.453  -4.203 1.00 . B A . 177 TRP O    1 1 
       16 50444 2 2 75 THR C    C   -7.882  21.195  -6.521 1.00 . B A . 178 THR C    1 1 
       16 50445 2 2 75 THR CA   C   -6.522  20.499  -6.540 1.00 . B A . 178 THR CA   1 1 
       16 50446 2 2 75 THR CB   C   -5.911  20.685  -7.944 1.00 . B A . 178 THR CB   1 1 
       16 50447 2 2 75 THR CG2  C   -4.394  20.538  -8.012 1.00 . B A . 178 THR CG2  1 1 
       16 50448 2 2 75 THR H    H   -6.295  18.381  -6.851 1.00 . B A . 178 THR H    1 1 
       16 50449 2 2 75 THR HA   H   -5.875  20.982  -5.807 1.00 . B A . 178 THR HA   1 1 
       16 50450 2 2 75 THR HB   H   -6.126  21.711  -8.249 1.00 . B A . 178 THR HB   1 1 
       16 50451 2 2 75 THR HG1  H   -5.884  19.126  -9.111 1.00 . B A . 178 THR HG1  1 1 
       16 50452 2 2 75 THR HG21 H   -3.930  21.234  -7.314 1.00 . B A . 178 THR HG21 1 1 
       16 50453 2 2 75 THR HG22 H   -4.096  19.527  -7.762 1.00 . B A . 178 THR HG22 1 1 
       16 50454 2 2 75 THR HG23 H   -4.053  20.772  -9.020 1.00 . B A . 178 THR HG23 1 1 
       16 50455 2 2 75 THR N    N   -6.650  19.068  -6.193 1.00 . B A . 178 THR N    1 1 
       16 50456 2 2 75 THR O    O   -8.015  22.285  -5.978 1.00 . B A . 178 THR O    1 1 
       16 50457 2 2 75 THR OG1  O   -6.523  19.833  -8.888 1.00 . B A . 178 THR OG1  1 1 
       16 50458 2 2 76 LEU C    C  -10.862  21.444  -5.934 1.00 . B A . 179 LEU C    1 1 
       16 50459 2 2 76 LEU CA   C  -10.213  21.195  -7.301 1.00 . B A . 179 LEU CA   1 1 
       16 50460 2 2 76 LEU CB   C  -11.130  20.296  -8.151 1.00 . B A . 179 LEU CB   1 1 
       16 50461 2 2 76 LEU CD1  C  -11.726  19.267 -10.347 1.00 . B A . 179 LEU CD1  1 1 
       16 50462 2 2 76 LEU CD2  C  -10.470  21.401 -10.374 1.00 . B A . 179 LEU CD2  1 1 
       16 50463 2 2 76 LEU CG   C  -10.677  20.094  -9.605 1.00 . B A . 179 LEU CG   1 1 
       16 50464 2 2 76 LEU H    H   -8.699  19.716  -7.659 1.00 . B A . 179 LEU H    1 1 
       16 50465 2 2 76 LEU HA   H  -10.096  22.155  -7.804 1.00 . B A . 179 LEU HA   1 1 
       16 50466 2 2 76 LEU HB2  H  -11.220  19.320  -7.672 1.00 . B A . 179 LEU HB2  1 1 
       16 50467 2 2 76 LEU HB3  H  -12.123  20.750  -8.168 1.00 . B A . 179 LEU HB3  1 1 
       16 50468 2 2 76 LEU HD11 H  -12.671  19.809 -10.395 1.00 . B A . 179 LEU HD11 1 1 
       16 50469 2 2 76 LEU HD12 H  -11.376  19.050 -11.357 1.00 . B A . 179 LEU HD12 1 1 
       16 50470 2 2 76 LEU HD13 H  -11.870  18.325  -9.825 1.00 . B A . 179 LEU HD13 1 1 
       16 50471 2 2 76 LEU HD21 H  -11.368  22.015 -10.320 1.00 . B A . 179 LEU HD21 1 1 
       16 50472 2 2 76 LEU HD22 H   -9.626  21.950  -9.958 1.00 . B A . 179 LEU HD22 1 1 
       16 50473 2 2 76 LEU HD23 H  -10.244  21.182 -11.418 1.00 . B A . 179 LEU HD23 1 1 
       16 50474 2 2 76 LEU HG   H   -9.744  19.539  -9.595 1.00 . B A . 179 LEU HG   1 1 
       16 50475 2 2 76 LEU N    N   -8.885  20.575  -7.157 1.00 . B A . 179 LEU N    1 1 
       16 50476 2 2 76 LEU O    O  -11.526  22.459  -5.739 1.00 . B A . 179 LEU O    1 1 
       16 50477 2 2 77 TYR C    C  -10.353  21.887  -2.923 1.00 . B A . 180 TYR C    1 1 
       16 50478 2 2 77 TYR CA   C  -11.104  20.740  -3.607 1.00 . B A . 180 TYR CA   1 1 
       16 50479 2 2 77 TYR CB   C  -10.931  19.449  -2.799 1.00 . B A . 180 TYR CB   1 1 
       16 50480 2 2 77 TYR CD1  C  -12.171  20.133  -0.695 1.00 . B A . 180 TYR CD1  1 1 
       16 50481 2 2 77 TYR CD2  C   -9.844  19.429  -0.507 1.00 . B A . 180 TYR CD2  1 1 
       16 50482 2 2 77 TYR CE1  C  -12.195  20.420   0.683 1.00 . B A . 180 TYR CE1  1 1 
       16 50483 2 2 77 TYR CE2  C   -9.874  19.687   0.877 1.00 . B A . 180 TYR CE2  1 1 
       16 50484 2 2 77 TYR CG   C  -10.993  19.645  -1.293 1.00 . B A . 180 TYR CG   1 1 
       16 50485 2 2 77 TYR CZ   C  -11.051  20.183   1.476 1.00 . B A . 180 TYR CZ   1 1 
       16 50486 2 2 77 TYR H    H   -9.983  19.774  -5.159 1.00 . B A . 180 TYR H    1 1 
       16 50487 2 2 77 TYR HA   H  -12.161  20.992  -3.644 1.00 . B A . 180 TYR HA   1 1 
       16 50488 2 2 77 TYR HB2  H  -11.740  18.783  -3.090 1.00 . B A . 180 TYR HB2  1 1 
       16 50489 2 2 77 TYR HB3  H   -9.986  18.972  -3.057 1.00 . B A . 180 TYR HB3  1 1 
       16 50490 2 2 77 TYR HD1  H  -13.048  20.329  -1.298 1.00 . B A . 180 TYR HD1  1 1 
       16 50491 2 2 77 TYR HD2  H   -8.928  19.084  -0.968 1.00 . B A . 180 TYR HD2  1 1 
       16 50492 2 2 77 TYR HE1  H  -13.072  20.872   1.124 1.00 . B A . 180 TYR HE1  1 1 
       16 50493 2 2 77 TYR HE2  H   -8.994  19.529   1.484 1.00 . B A . 180 TYR HE2  1 1 
       16 50494 2 2 77 TYR HH   H  -11.949  20.748   3.105 1.00 . B A . 180 TYR HH   1 1 
       16 50495 2 2 77 TYR N    N  -10.614  20.547  -4.973 1.00 . B A . 180 TYR N    1 1 
       16 50496 2 2 77 TYR O    O  -10.967  22.788  -2.362 1.00 . B A . 180 TYR O    1 1 
       16 50497 2 2 77 TYR OH   O  -11.074  20.452   2.812 1.00 . B A . 180 TYR OH   1 1 
       16 50498 2 2 78 LEU C    C   -8.540  24.311  -2.970 1.00 . B A . 181 LEU C    1 1 
       16 50499 2 2 78 LEU CA   C   -8.196  22.909  -2.401 1.00 . B A . 181 LEU CA   1 1 
       16 50500 2 2 78 LEU CB   C   -6.714  22.598  -2.652 1.00 . B A . 181 LEU CB   1 1 
       16 50501 2 2 78 LEU CD1  C   -4.659  21.236  -2.215 1.00 . B A . 181 LEU CD1  1 1 
       16 50502 2 2 78 LEU CD2  C   -6.266  21.622  -0.317 1.00 . B A . 181 LEU CD2  1 1 
       16 50503 2 2 78 LEU CG   C   -6.131  21.421  -1.832 1.00 . B A . 181 LEU CG   1 1 
       16 50504 2 2 78 LEU H    H   -8.563  21.063  -3.436 1.00 . B A . 181 LEU H    1 1 
       16 50505 2 2 78 LEU HA   H   -8.386  22.915  -1.318 1.00 . B A . 181 LEU HA   1 1 
       16 50506 2 2 78 LEU HB2  H   -6.579  22.369  -3.710 1.00 . B A . 181 LEU HB2  1 1 
       16 50507 2 2 78 LEU HB3  H   -6.159  23.511  -2.469 1.00 . B A . 181 LEU HB3  1 1 
       16 50508 2 2 78 LEU HD11 H   -4.156  20.652  -1.450 1.00 . B A . 181 LEU HD11 1 1 
       16 50509 2 2 78 LEU HD12 H   -4.578  20.686  -3.161 1.00 . B A . 181 LEU HD12 1 1 
       16 50510 2 2 78 LEU HD13 H   -4.155  22.196  -2.299 1.00 . B A . 181 LEU HD13 1 1 
       16 50511 2 2 78 LEU HD21 H   -5.954  22.630  -0.052 1.00 . B A . 181 LEU HD21 1 1 
       16 50512 2 2 78 LEU HD22 H   -7.304  21.487  -0.021 1.00 . B A . 181 LEU HD22 1 1 
       16 50513 2 2 78 LEU HD23 H   -5.670  20.881   0.234 1.00 . B A . 181 LEU HD23 1 1 
       16 50514 2 2 78 LEU HG   H   -6.658  20.503  -2.080 1.00 . B A . 181 LEU HG   1 1 
       16 50515 2 2 78 LEU N    N   -9.024  21.871  -3.019 1.00 . B A . 181 LEU N    1 1 
       16 50516 2 2 78 LEU O    O   -8.643  25.287  -2.221 1.00 . B A . 181 LEU O    1 1 
       16 50517 2 2 79 LYS C    C  -10.576  26.055  -4.583 1.00 . B A . 182 LYS C    1 1 
       16 50518 2 2 79 LYS CA   C   -9.135  25.648  -4.957 1.00 . B A . 182 LYS CA   1 1 
       16 50519 2 2 79 LYS CB   C   -9.011  25.502  -6.488 1.00 . B A . 182 LYS CB   1 1 
       16 50520 2 2 79 LYS CD   C   -7.253  26.010  -8.326 1.00 . B A . 182 LYS CD   1 1 
       16 50521 2 2 79 LYS CE   C   -7.788  25.108  -9.444 1.00 . B A . 182 LYS CE   1 1 
       16 50522 2 2 79 LYS CG   C   -7.522  25.503  -6.902 1.00 . B A . 182 LYS CG   1 1 
       16 50523 2 2 79 LYS H    H   -8.640  23.547  -4.855 1.00 . B A . 182 LYS H    1 1 
       16 50524 2 2 79 LYS HA   H   -8.460  26.439  -4.627 1.00 . B A . 182 LYS HA   1 1 
       16 50525 2 2 79 LYS HB2  H   -9.505  24.594  -6.835 1.00 . B A . 182 LYS HB2  1 1 
       16 50526 2 2 79 LYS HB3  H   -9.498  26.362  -6.952 1.00 . B A . 182 LYS HB3  1 1 
       16 50527 2 2 79 LYS HD2  H   -7.683  27.006  -8.429 1.00 . B A . 182 LYS HD2  1 1 
       16 50528 2 2 79 LYS HD3  H   -6.172  26.101  -8.443 1.00 . B A . 182 LYS HD3  1 1 
       16 50529 2 2 79 LYS HE2  H   -7.373  24.103  -9.327 1.00 . B A . 182 LYS HE2  1 1 
       16 50530 2 2 79 LYS HE3  H   -8.876  25.044  -9.365 1.00 . B A . 182 LYS HE3  1 1 
       16 50531 2 2 79 LYS HG2  H   -6.972  26.162  -6.231 1.00 . B A . 182 LYS HG2  1 1 
       16 50532 2 2 79 LYS HG3  H   -7.103  24.504  -6.791 1.00 . B A . 182 LYS HG3  1 1 
       16 50533 2 2 79 LYS HZ1  H   -7.796  26.603 -10.883 1.00 . B A . 182 LYS HZ1  1 1 
       16 50534 2 2 79 LYS HZ2  H   -6.404  25.758 -10.849 1.00 . B A . 182 LYS HZ2  1 1 
       16 50535 2 2 79 LYS HZ3  H   -7.703  25.102 -11.557 1.00 . B A . 182 LYS HZ3  1 1 
       16 50536 2 2 79 LYS N    N   -8.748  24.385  -4.290 1.00 . B A . 182 LYS N    1 1 
       16 50537 2 2 79 LYS NZ   N   -7.405  25.669 -10.764 1.00 . B A . 182 LYS NZ   1 1 
       16 50538 2 2 79 LYS O    O  -10.853  27.234  -4.359 1.00 . B A . 182 LYS O    1 1 
       16 50539 2 2 80 HIS C    C  -12.842  25.898  -2.555 1.00 . B A . 183 HIS C    1 1 
       16 50540 2 2 80 HIS CA   C  -12.845  25.313  -3.980 1.00 . B A . 183 HIS CA   1 1 
       16 50541 2 2 80 HIS CB   C  -13.655  24.001  -4.000 1.00 . B A . 183 HIS CB   1 1 
       16 50542 2 2 80 HIS CD2  C  -15.090  23.732  -1.882 1.00 . B A . 183 HIS CD2  1 1 
       16 50543 2 2 80 HIS CE1  C  -17.026  24.458  -2.611 1.00 . B A . 183 HIS CE1  1 1 
       16 50544 2 2 80 HIS CG   C  -14.943  24.058  -3.208 1.00 . B A . 183 HIS CG   1 1 
       16 50545 2 2 80 HIS H    H  -11.193  24.109  -4.640 1.00 . B A . 183 HIS H    1 1 
       16 50546 2 2 80 HIS HA   H  -13.319  26.031  -4.653 1.00 . B A . 183 HIS HA   1 1 
       16 50547 2 2 80 HIS HB2  H  -13.872  23.743  -5.037 1.00 . B A . 183 HIS HB2  1 1 
       16 50548 2 2 80 HIS HB3  H  -13.063  23.192  -3.586 1.00 . B A . 183 HIS HB3  1 1 
       16 50549 2 2 80 HIS HD1  H  -16.396  24.808  -4.587 1.00 . B A . 183 HIS HD1  1 1 
       16 50550 2 2 80 HIS HD2  H  -14.307  23.363  -1.233 1.00 . B A . 183 HIS HD2  1 1 
       16 50551 2 2 80 HIS HE1  H  -18.069  24.755  -2.658 1.00 . B A . 183 HIS HE1  1 1 
       16 50552 2 2 80 HIS N    N  -11.469  25.064  -4.444 1.00 . B A . 183 HIS N    1 1 
       16 50553 2 2 80 HIS ND1  N  -16.168  24.506  -3.648 1.00 . B A . 183 HIS ND1  1 1 
       16 50554 2 2 80 HIS NE2  N  -16.413  24.001  -1.504 1.00 . B A . 183 HIS NE2  1 1 
       16 50555 2 2 80 HIS O    O  -13.576  26.841  -2.265 1.00 . B A . 183 HIS O    1 1 
       16 50556 2 2 81 VAL C    C  -11.421  27.300  -0.261 1.00 . B A . 184 VAL C    1 1 
       16 50557 2 2 81 VAL CA   C  -11.856  25.841  -0.299 1.00 . B A . 184 VAL CA   1 1 
       16 50558 2 2 81 VAL CB   C  -10.839  24.977   0.475 1.00 . B A . 184 VAL CB   1 1 
       16 50559 2 2 81 VAL CG1  C  -10.304  25.647   1.750 1.00 . B A . 184 VAL CG1  1 1 
       16 50560 2 2 81 VAL CG2  C  -11.519  23.661   0.851 1.00 . B A . 184 VAL CG2  1 1 
       16 50561 2 2 81 VAL H    H  -11.372  24.601  -1.990 1.00 . B A . 184 VAL H    1 1 
       16 50562 2 2 81 VAL HA   H  -12.820  25.757   0.184 1.00 . B A . 184 VAL HA   1 1 
       16 50563 2 2 81 VAL HB   H   -9.981  24.756  -0.155 1.00 . B A . 184 VAL HB   1 1 
       16 50564 2 2 81 VAL HG11 H  -11.131  25.886   2.420 1.00 . B A . 184 VAL HG11 1 1 
       16 50565 2 2 81 VAL HG12 H   -9.608  24.969   2.244 1.00 . B A . 184 VAL HG12 1 1 
       16 50566 2 2 81 VAL HG13 H   -9.756  26.562   1.500 1.00 . B A . 184 VAL HG13 1 1 
       16 50567 2 2 81 VAL HG21 H  -12.516  23.855   1.266 1.00 . B A . 184 VAL HG21 1 1 
       16 50568 2 2 81 VAL HG22 H  -11.619  23.043  -0.037 1.00 . B A . 184 VAL HG22 1 1 
       16 50569 2 2 81 VAL HG23 H  -10.899  23.102   1.548 1.00 . B A . 184 VAL HG23 1 1 
       16 50570 2 2 81 VAL N    N  -11.975  25.360  -1.688 1.00 . B A . 184 VAL N    1 1 
       16 50571 2 2 81 VAL O    O  -11.972  28.098   0.494 1.00 . B A . 184 VAL O    1 1 
       16 50572 2 2 82 ALA C    C  -10.935  30.033  -1.539 1.00 . B A . 185 ALA C    1 1 
       16 50573 2 2 82 ALA CA   C   -9.873  28.994  -1.077 1.00 . B A . 185 ALA CA   1 1 
       16 50574 2 2 82 ALA CB   C   -8.651  29.046  -2.002 1.00 . B A . 185 ALA CB   1 1 
       16 50575 2 2 82 ALA H    H   -9.988  26.945  -1.660 1.00 . B A . 185 ALA H    1 1 
       16 50576 2 2 82 ALA HA   H   -9.556  29.242  -0.060 1.00 . B A . 185 ALA HA   1 1 
       16 50577 2 2 82 ALA HB1  H   -7.902  28.325  -1.666 1.00 . B A . 185 ALA HB1  1 1 
       16 50578 2 2 82 ALA HB2  H   -8.944  28.810  -3.025 1.00 . B A . 185 ALA HB2  1 1 
       16 50579 2 2 82 ALA HB3  H   -8.218  30.046  -1.976 1.00 . B A . 185 ALA HB3  1 1 
       16 50580 2 2 82 ALA N    N  -10.424  27.646  -1.074 1.00 . B A . 185 ALA N    1 1 
       16 50581 2 2 82 ALA O    O  -10.901  31.190  -1.124 1.00 . B A . 185 ALA O    1 1 
       16 50582 2 2 83 GLU C    C  -14.155  30.537  -2.135 1.00 . B A . 186 GLU C    1 1 
       16 50583 2 2 83 GLU CA   C  -12.862  30.506  -3.002 1.00 . B A . 186 GLU CA   1 1 
       16 50584 2 2 83 GLU CB   C  -13.211  30.037  -4.429 1.00 . B A . 186 GLU CB   1 1 
       16 50585 2 2 83 GLU CD   C  -13.259  32.301  -5.611 1.00 . B A . 186 GLU CD   1 1 
       16 50586 2 2 83 GLU CG   C  -14.050  31.026  -5.254 1.00 . B A . 186 GLU CG   1 1 
       16 50587 2 2 83 GLU H    H  -11.799  28.653  -2.762 1.00 . B A . 186 GLU H    1 1 
       16 50588 2 2 83 GLU HA   H  -12.453  31.515  -3.056 1.00 . B A . 186 GLU HA   1 1 
       16 50589 2 2 83 GLU HB2  H  -12.284  29.847  -4.971 1.00 . B A . 186 GLU HB2  1 1 
       16 50590 2 2 83 GLU HB3  H  -13.751  29.091  -4.364 1.00 . B A . 186 GLU HB3  1 1 
       16 50591 2 2 83 GLU HG2  H  -14.354  30.524  -6.176 1.00 . B A . 186 GLU HG2  1 1 
       16 50592 2 2 83 GLU HG3  H  -14.965  31.276  -4.716 1.00 . B A . 186 GLU HG3  1 1 
       16 50593 2 2 83 GLU N    N  -11.841  29.608  -2.428 1.00 . B A . 186 GLU N    1 1 
       16 50594 2 2 83 GLU O    O  -14.821  31.569  -2.040 1.00 . B A . 186 GLU O    1 1 
       16 50595 2 2 83 GLU OE1  O  -12.508  32.291  -6.617 1.00 . B A . 186 GLU OE1  1 1 
       16 50596 2 2 83 GLU OE2  O  -13.387  33.326  -4.898 1.00 . B A . 186 GLU OE2  1 1 
       16 50597 2 2 84 CYS C    C  -15.740  29.313   0.643 1.00 . B A . 187 CYS C    1 1 
       16 50598 2 2 84 CYS CA   C  -15.839  29.214  -0.905 1.00 . B A . 187 CYS CA   1 1 
       16 50599 2 2 84 CYS CB   C  -16.434  27.853  -1.297 1.00 . B A . 187 CYS CB   1 1 
       16 50600 2 2 84 CYS H    H  -13.951  28.553  -1.703 1.00 . B A . 187 CYS H    1 1 
       16 50601 2 2 84 CYS HA   H  -16.506  30.000  -1.261 1.00 . B A . 187 CYS HA   1 1 
       16 50602 2 2 84 CYS HB2  H  -16.234  27.656  -2.350 1.00 . B A . 187 CYS HB2  1 1 
       16 50603 2 2 84 CYS HB3  H  -15.966  27.061  -0.707 1.00 . B A . 187 CYS HB3  1 1 
       16 50604 2 2 84 CYS HG   H  -18.395  26.514  -1.145 1.00 . B A . 187 CYS HG   1 1 
       16 50605 2 2 84 CYS N    N  -14.523  29.379  -1.561 1.00 . B A . 187 CYS N    1 1 
       16 50606 2 2 84 CYS O    O  -16.728  29.627   1.313 1.00 . B A . 187 CYS O    1 1 
       16 50607 2 2 84 CYS SG   S  -18.233  27.843  -1.034 1.00 . B A . 187 CYS SG   1 1 
       16 50608 2 2 85 HIS C    C  -13.095  29.911   3.047 1.00 . B A . 188 HIS C    1 1 
       16 50609 2 2 85 HIS CA   C  -14.338  29.068   2.661 1.00 . B A . 188 HIS CA   1 1 
       16 50610 2 2 85 HIS CB   C  -14.180  27.627   3.170 1.00 . B A . 188 HIS CB   1 1 
       16 50611 2 2 85 HIS CD2  C  -15.335  25.817   1.787 1.00 . B A . 188 HIS CD2  1 1 
       16 50612 2 2 85 HIS CE1  C  -17.374  25.917   2.598 1.00 . B A . 188 HIS CE1  1 1 
       16 50613 2 2 85 HIS CG   C  -15.349  26.766   2.770 1.00 . B A . 188 HIS CG   1 1 
       16 50614 2 2 85 HIS H    H  -13.750  28.853   0.604 1.00 . B A . 188 HIS H    1 1 
       16 50615 2 2 85 HIS HA   H  -15.214  29.510   3.137 1.00 . B A . 188 HIS HA   1 1 
       16 50616 2 2 85 HIS HB2  H  -13.265  27.190   2.763 1.00 . B A . 188 HIS HB2  1 1 
       16 50617 2 2 85 HIS HB3  H  -14.107  27.626   4.259 1.00 . B A . 188 HIS HB3  1 1 
       16 50618 2 2 85 HIS HD1  H  -16.973  27.434   3.998 1.00 . B A . 188 HIS HD1  1 1 
       16 50619 2 2 85 HIS HD2  H  -14.455  25.531   1.221 1.00 . B A . 188 HIS HD2  1 1 
       16 50620 2 2 85 HIS HE1  H  -18.415  25.693   2.800 1.00 . B A . 188 HIS HE1  1 1 
       16 50621 2 2 85 HIS N    N  -14.543  29.059   1.197 1.00 . B A . 188 HIS N    1 1 
       16 50622 2 2 85 HIS ND1  N  -16.636  26.823   3.266 1.00 . B A . 188 HIS ND1  1 1 
       16 50623 2 2 85 HIS NE2  N  -16.629  25.288   1.675 1.00 . B A . 188 HIS NE2  1 1 
       16 50624 2 2 85 HIS O    O  -12.388  29.594   4.009 1.00 . B A . 188 HIS O    1 1 
       16 50625 2 2 86 GLN C    C  -12.058  32.667   4.010 1.00 . B A . 189 GLN C    1 1 
       16 50626 2 2 86 GLN CA   C  -11.797  31.973   2.646 1.00 . B A . 189 GLN CA   1 1 
       16 50627 2 2 86 GLN CB   C  -11.677  33.045   1.533 1.00 . B A . 189 GLN CB   1 1 
       16 50628 2 2 86 GLN CD   C  -14.107  33.890   1.460 1.00 . B A . 189 GLN CD   1 1 
       16 50629 2 2 86 GLN CG   C  -12.912  33.369   0.665 1.00 . B A . 189 GLN CG   1 1 
       16 50630 2 2 86 GLN H    H  -13.503  31.239   1.559 1.00 . B A . 189 GLN H    1 1 
       16 50631 2 2 86 GLN HA   H  -10.853  31.430   2.709 1.00 . B A . 189 GLN HA   1 1 
       16 50632 2 2 86 GLN HB2  H  -11.320  33.975   1.977 1.00 . B A . 189 GLN HB2  1 1 
       16 50633 2 2 86 GLN HB3  H  -10.884  32.721   0.864 1.00 . B A . 189 GLN HB3  1 1 
       16 50634 2 2 86 GLN HE21 H  -13.466  35.811   1.404 1.00 . B A . 189 GLN HE21 1 1 
       16 50635 2 2 86 GLN HE22 H  -14.979  35.506   2.248 1.00 . B A . 189 GLN HE22 1 1 
       16 50636 2 2 86 GLN HG2  H  -12.623  34.123  -0.068 1.00 . B A . 189 GLN HG2  1 1 
       16 50637 2 2 86 GLN HG3  H  -13.213  32.481   0.109 1.00 . B A . 189 GLN HG3  1 1 
       16 50638 2 2 86 GLN N    N  -12.875  31.014   2.318 1.00 . B A . 189 GLN N    1 1 
       16 50639 2 2 86 GLN NE2  N  -14.183  35.177   1.724 1.00 . B A . 189 GLN NE2  1 1 
       16 50640 2 2 86 GLN O    O  -11.122  33.120   4.673 1.00 . B A . 189 GLN O    1 1 
       16 50641 2 2 86 GLN OE1  O  -14.985  33.142   1.864 1.00 . B A . 189 GLN OE1  1 1 
       16 50642 2 2 87 ASP C    C  -14.978  32.655   6.277 1.00 . B A . 190 ASP C    1 1 
       16 50643 2 2 87 ASP CA   C  -13.726  33.348   5.695 1.00 . B A . 190 ASP CA   1 1 
       16 50644 2 2 87 ASP CB   C  -14.014  34.843   5.487 1.00 . B A . 190 ASP CB   1 1 
       16 50645 2 2 87 ASP CG   C  -14.306  35.555   6.819 1.00 . B A . 190 ASP CG   1 1 
       16 50646 2 2 87 ASP H    H  -14.064  32.351   3.825 1.00 . B A . 190 ASP H    1 1 
       16 50647 2 2 87 ASP HA   H  -12.905  33.242   6.407 1.00 . B A . 190 ASP HA   1 1 
       16 50648 2 2 87 ASP HB2  H  -13.150  35.311   5.008 1.00 . B A . 190 ASP HB2  1 1 
       16 50649 2 2 87 ASP HB3  H  -14.866  34.957   4.812 1.00 . B A . 190 ASP HB3  1 1 
       16 50650 2 2 87 ASP N    N  -13.335  32.731   4.416 1.00 . B A . 190 ASP N    1 1 
       16 50651 2 2 87 ASP O    O  -15.704  31.943   5.566 1.00 . B A . 190 ASP O    1 1 
       16 50652 2 2 87 ASP OD1  O  -15.452  35.455   7.319 1.00 . B A . 190 ASP OD1  1 1 
       16 50653 2 2 87 ASP OD2  O  -13.391  36.203   7.377 1.00 . B A . 190 ASP OD2  1 1 
       16 50654 3 3  1 ZN  ZN   ZN  15.510  -9.507  -9.836 1.00 . C A . 191 ZN  ZN   1 1 
       16 50655 4 3  1 ZN  ZN   ZN  -7.690   5.732 -12.180 1.00 . D A . 192 ZN  ZN   1 1 
       16 50656 5 3  1 ZN  ZN   ZN -17.129  23.729   0.422 1.00 . E A . 193 ZN  ZN   1 1 
       17 50657 1 1  1 G   C1'  C   -3.790  29.373 -15.570 1.00 . A B .   1 G   C1'  1 1 
       17 50658 1 1  1 G   C2   C   -0.211  27.102 -16.595 1.00 . A B .   1 G   C2   1 1 
       17 50659 1 1  1 G   C2'  C   -4.767  28.229 -15.858 1.00 . A B .   1 G   C2'  1 1 
       17 50660 1 1  1 G   C3'  C   -5.663  28.294 -14.616 1.00 . A B .   1 G   C3'  1 1 
       17 50661 1 1  1 G   C4   C   -1.529  28.253 -15.190 1.00 . A B .   1 G   C4   1 1 
       17 50662 1 1  1 G   C4'  C   -5.789  29.813 -14.463 1.00 . A B .   1 G   C4'  1 1 
       17 50663 1 1  1 G   C5   C   -0.647  28.195 -14.144 1.00 . A B .   1 G   C5   1 1 
       17 50664 1 1  1 G   C5'  C   -6.224  30.261 -13.060 1.00 . A B .   1 G   C5'  1 1 
       17 50665 1 1  1 G   C6   C    0.619  27.538 -14.336 1.00 . A B .   1 G   C6   1 1 
       17 50666 1 1  1 G   C8   C   -2.330  29.287 -13.434 1.00 . A B .   1 G   C8   1 1 
       17 50667 1 1  1 G   H1   H    1.642  26.659 -15.879 1.00 . A B .   1 G   H1   1 1 
       17 50668 1 1  1 G   H1'  H   -3.433  29.773 -16.518 1.00 . A B .   1 G   H1'  1 1 
       17 50669 1 1  1 G   H2'  H   -4.256  27.269 -15.936 1.00 . A B .   1 G   H2'  1 1 
       17 50670 1 1  1 G   H21  H    0.945  25.999 -17.830 1.00 . A B .   1 G   H21  1 1 
       17 50671 1 1  1 G   H22  H   -0.566  26.585 -18.502 1.00 . A B .   1 G   H22  1 1 
       17 50672 1 1  1 G   H3'  H   -5.124  27.892 -13.758 1.00 . A B .   1 G   H3'  1 1 
       17 50673 1 1  1 G   H4'  H   -6.538  30.159 -15.177 1.00 . A B .   1 G   H4'  1 1 
       17 50674 1 1  1 G   H5'  H   -6.274  31.353 -13.047 1.00 . A B .   1 G   H5'  1 1 
       17 50675 1 1  1 G   H5'' H   -7.226  29.872 -12.864 1.00 . A B .   1 G   H5'' 1 1 
       17 50676 1 1  1 G   H8   H   -2.998  29.862 -12.804 1.00 . A B .   1 G   H8   1 1 
       17 50677 1 1  1 G   HO2' H   -6.313  28.057 -17.057 1.00 . A B .   1 G   HO2' 1 1 
       17 50678 1 1  1 G   N1   N    0.737  27.013 -15.615 1.00 . A B .   1 G   N1   1 1 
       17 50679 1 1  1 G   N2   N    0.084  26.536 -17.735 1.00 . A B .   1 G   N2   1 1 
       17 50680 1 1  1 G   N3   N   -1.380  27.736 -16.443 1.00 . A B .   1 G   N3   1 1 
       17 50681 1 1  1 G   N7   N   -1.162  28.862 -13.029 1.00 . A B .   1 G   N7   1 1 
       17 50682 1 1  1 G   N9   N   -2.625  28.962 -14.740 1.00 . A B .   1 G   N9   1 1 
       17 50683 1 1  1 G   O2'  O   -5.463  28.532 -17.068 1.00 . A B .   1 G   O2'  1 1 
       17 50684 1 1  1 G   O3'  O   -6.900  27.624 -14.817 1.00 . A B .   1 G   O3'  1 1 
       17 50685 1 1  1 G   O4'  O   -4.527  30.367 -14.850 1.00 . A B .   1 G   O4'  1 1 
       17 50686 1 1  1 G   O5'  O   -5.332  29.802 -12.053 1.00 . A B .   1 G   O5'  1 1 
       17 50687 1 1  1 G   O6   O    1.559  27.433 -13.548 1.00 . A B .   1 G   O6   1 1 
       17 50688 1 1  1 G   OP1  O   -6.765  29.502 -10.054 1.00 . A B .   1 G   OP1  1 1 
       17 50689 1 1  1 G   OP2  O   -4.257  29.873  -9.828 1.00 . A B .   1 G   OP2  1 1 
       17 50690 1 1  1 G   P    P   -5.537  30.209 -10.509 1.00 . A B .   1 G   P    1 1 
       17 50691 1 1  2 G   C1'  C   -3.083  24.016 -17.380 1.00 . A B .   2 G   C1'  1 1 
       17 50692 1 1  2 G   C2   C    0.797  22.542 -16.078 1.00 . A B .   2 G   C2   1 1 
       17 50693 1 1  2 G   C2'  C   -3.733  22.635 -17.501 1.00 . A B .   2 G   C2'  1 1 
       17 50694 1 1  2 G   C3'  C   -5.100  22.901 -16.857 1.00 . A B .   2 G   C3'  1 1 
       17 50695 1 1  2 G   C4   C   -1.104  23.698 -15.811 1.00 . A B .   2 G   C4   1 1 
       17 50696 1 1  2 G   C4'  C   -5.388  24.288 -17.434 1.00 . A B .   2 G   C4'  1 1 
       17 50697 1 1  2 G   C5   C   -0.774  24.163 -14.566 1.00 . A B .   2 G   C5   1 1 
       17 50698 1 1  2 G   C5'  C   -6.482  25.062 -16.687 1.00 . A B .   2 G   C5'  1 1 
       17 50699 1 1  2 G   C6   C    0.504  23.811 -14.008 1.00 . A B .   2 G   C6   1 1 
       17 50700 1 1  2 G   C8   C   -2.718  24.923 -14.984 1.00 . A B .   2 G   C8   1 1 
       17 50701 1 1  2 G   H1   H    2.128  22.668 -14.539 1.00 . A B .   2 G   H1   1 1 
       17 50702 1 1  2 G   H1'  H   -2.393  24.149 -18.218 1.00 . A B .   2 G   H1'  1 1 
       17 50703 1 1  2 G   H2'  H   -3.174  21.873 -16.955 1.00 . A B .   2 G   H2'  1 1 
       17 50704 1 1  2 G   H21  H    2.442  21.381 -16.248 1.00 . A B .   2 G   H21  1 1 
       17 50705 1 1  2 G   H22  H    1.336  21.359 -17.608 1.00 . A B .   2 G   H22  1 1 
       17 50706 1 1  2 G   H3'  H   -4.987  22.980 -15.773 1.00 . A B .   2 G   H3'  1 1 
       17 50707 1 1  2 G   H4'  H   -5.711  24.157 -18.467 1.00 . A B .   2 G   H4'  1 1 
       17 50708 1 1  2 G   H5'  H   -6.623  26.027 -17.177 1.00 . A B .   2 G   H5'  1 1 
       17 50709 1 1  2 G   H5'' H   -7.415  24.503 -16.762 1.00 . A B .   2 G   H5'' 1 1 
       17 50710 1 1  2 G   H8   H   -3.665  25.437 -14.902 1.00 . A B .   2 G   H8   1 1 
       17 50711 1 1  2 G   HO2' H   -4.540  21.656 -19.003 1.00 . A B .   2 G   HO2' 1 1 
       17 50712 1 1  2 G   N1   N    1.219  22.974 -14.853 1.00 . A B .   2 G   N1   1 1 
       17 50713 1 1  2 G   N2   N    1.597  21.718 -16.705 1.00 . A B .   2 G   N2   1 1 
       17 50714 1 1  2 G   N3   N   -0.368  22.892 -16.628 1.00 . A B .   2 G   N3   1 1 
       17 50715 1 1  2 G   N7   N   -1.811  24.947 -14.044 1.00 . A B .   2 G   N7   1 1 
       17 50716 1 1  2 G   N9   N   -2.349  24.209 -16.103 1.00 . A B .   2 G   N9   1 1 
       17 50717 1 1  2 G   O2'  O   -3.825  22.310 -18.890 1.00 . A B .   2 G   O2'  1 1 
       17 50718 1 1  2 G   O3'  O   -6.054  21.911 -17.211 1.00 . A B .   2 G   O3'  1 1 
       17 50719 1 1  2 G   O4'  O   -4.138  24.979 -17.443 1.00 . A B .   2 G   O4'  1 1 
       17 50720 1 1  2 G   O5'  O   -6.153  25.254 -15.320 1.00 . A B .   2 G   O5'  1 1 
       17 50721 1 1  2 G   O6   O    0.998  24.153 -12.933 1.00 . A B .   2 G   O6   1 1 
       17 50722 1 1  2 G   OP1  O   -8.510  25.730 -14.598 1.00 . A B .   2 G   OP1  1 1 
       17 50723 1 1  2 G   OP2  O   -6.568  25.974 -12.957 1.00 . A B .   2 G   OP2  1 1 
       17 50724 1 1  2 G   P    P   -7.097  26.106 -14.337 1.00 . A B .   2 G   P    1 1 
       17 50725 1 1  3 G   C1'  C   -1.246  18.665 -16.223 1.00 . A B .   3 G   C1'  1 1 
       17 50726 1 1  3 G   C2   C    1.971  18.818 -13.300 1.00 . A B .   3 G   C2   1 1 
       17 50727 1 1  3 G   C2'  C   -1.736  17.237 -15.951 1.00 . A B .   3 G   C2'  1 1 
       17 50728 1 1  3 G   C3'  C   -3.254  17.393 -16.104 1.00 . A B .   3 G   C3'  1 1 
       17 50729 1 1  3 G   C4   C   -0.011  19.443 -14.138 1.00 . A B .   3 G   C4   1 1 
       17 50730 1 1  3 G   C4'  C   -3.280  18.370 -17.281 1.00 . A B .   3 G   C4'  1 1 
       17 50731 1 1  3 G   C5   C   -0.238  20.394 -13.178 1.00 . A B .   3 G   C5   1 1 
       17 50732 1 1  3 G   C5'  C   -4.636  19.063 -17.451 1.00 . A B .   3 G   C5'  1 1 
       17 50733 1 1  3 G   C6   C    0.760  20.610 -12.161 1.00 . A B .   3 G   C6   1 1 
       17 50734 1 1  3 G   C8   C   -1.941  20.424 -14.457 1.00 . A B .   3 G   C8   1 1 
       17 50735 1 1  3 G   H1   H    2.616  19.864 -11.679 1.00 . A B .   3 G   H1   1 1 
       17 50736 1 1  3 G   H1'  H   -0.285  18.605 -16.738 1.00 . A B .   3 G   H1'  1 1 
       17 50737 1 1  3 G   H2'  H   -1.468  16.902 -14.948 1.00 . A B .   3 G   H2'  1 1 
       17 50738 1 1  3 G   H21  H    3.696  18.176 -12.474 1.00 . A B .   3 G   H21  1 1 
       17 50739 1 1  3 G   H22  H    3.195  17.364 -13.945 1.00 . A B .   3 G   H22  1 1 
       17 50740 1 1  3 G   H3'  H   -3.658  17.882 -15.217 1.00 . A B .   3 G   H3'  1 1 
       17 50741 1 1  3 G   H4'  H   -3.066  17.808 -18.192 1.00 . A B .   3 G   H4'  1 1 
       17 50742 1 1  3 G   H5'  H   -4.581  19.730 -18.310 1.00 . A B .   3 G   H5'  1 1 
       17 50743 1 1  3 G   H5'' H   -5.390  18.301 -17.654 1.00 . A B .   3 G   H5'' 1 1 
       17 50744 1 1  3 G   H8   H   -2.901  20.669 -14.897 1.00 . A B .   3 G   H8   1 1 
       17 50745 1 1  3 G   HO2' H   -1.719  15.578 -16.998 1.00 . A B .   3 G   HO2' 1 1 
       17 50746 1 1  3 G   N1   N    1.842  19.755 -12.317 1.00 . A B .   3 G   N1   1 1 
       17 50747 1 1  3 G   N2   N    3.049  18.080 -13.253 1.00 . A B .   3 G   N2   1 1 
       17 50748 1 1  3 G   N3   N    1.065  18.619 -14.263 1.00 . A B .   3 G   N3   1 1 
       17 50749 1 1  3 G   N7   N   -1.476  21.015 -13.385 1.00 . A B .   3 G   N7   1 1 
       17 50750 1 1  3 G   N9   N   -1.092  19.480 -14.991 1.00 . A B .   3 G   N9   1 1 
       17 50751 1 1  3 G   O2'  O   -1.166  16.380 -16.940 1.00 . A B .   3 G   O2'  1 1 
       17 50752 1 1  3 G   O3'  O   -3.906  16.160 -16.384 1.00 . A B .   3 G   O3'  1 1 
       17 50753 1 1  3 G   O4'  O   -2.216  19.293 -17.060 1.00 . A B .   3 G   O4'  1 1 
       17 50754 1 1  3 G   O5'  O   -5.002  19.792 -16.289 1.00 . A B .   3 G   O5'  1 1 
       17 50755 1 1  3 G   O6   O    0.755  21.416 -11.230 1.00 . A B .   3 G   O6   1 1 
       17 50756 1 1  3 G   OP1  O   -7.452  19.882 -16.843 1.00 . A B .   3 G   OP1  1 1 
       17 50757 1 1  3 G   OP2  O   -6.515  21.177 -14.856 1.00 . A B .   3 G   OP2  1 1 
       17 50758 1 1  3 G   P    P   -6.350  20.670 -16.239 1.00 . A B .   3 G   P    1 1 
       17 50759 1 1  4 C   C1'  C   -0.002  14.931 -12.400 1.00 . A B .   4 C   C1'  1 1 
       17 50760 1 1  4 C   C2   C    0.398  16.796 -10.823 1.00 . A B .   4 C   C2   1 1 
       17 50761 1 1  4 C   C2'  C   -0.458  13.751 -11.544 1.00 . A B .   4 C   C2'  1 1 
       17 50762 1 1  4 C   C3'  C   -1.727  13.252 -12.252 1.00 . A B .   4 C   C3'  1 1 
       17 50763 1 1  4 C   C4   C   -1.216  18.423 -10.438 1.00 . A B .   4 C   C4   1 1 
       17 50764 1 1  4 C   C4'  C   -1.384  13.581 -13.711 1.00 . A B .   4 C   C4'  1 1 
       17 50765 1 1  4 C   C5   C   -2.066  17.891 -11.453 1.00 . A B .   4 C   C5   1 1 
       17 50766 1 1  4 C   C5'  C   -2.578  13.757 -14.666 1.00 . A B .   4 C   C5'  1 1 
       17 50767 1 1  4 C   C6   C   -1.622  16.803 -12.120 1.00 . A B .   4 C   C6   1 1 
       17 50768 1 1  4 C   H1'  H    1.086  14.890 -12.499 1.00 . A B .   4 C   H1'  1 1 
       17 50769 1 1  4 C   H2'  H   -0.686  14.065 -10.523 1.00 . A B .   4 C   H2'  1 1 
       17 50770 1 1  4 C   H3'  H   -2.598  13.824 -11.929 1.00 . A B .   4 C   H3'  1 1 
       17 50771 1 1  4 C   H4'  H   -0.752  12.775 -14.088 1.00 . A B .   4 C   H4'  1 1 
       17 50772 1 1  4 C   H41  H   -0.966  19.861  -9.059 1.00 . A B .   4 C   H41  1 1 
       17 50773 1 1  4 C   H42  H   -2.469  19.906  -9.950 1.00 . A B .   4 C   H42  1 1 
       17 50774 1 1  4 C   H5   H   -3.029  18.322 -11.667 1.00 . A B .   4 C   H5   1 1 
       17 50775 1 1  4 C   H5'  H   -2.188  13.976 -15.663 1.00 . A B .   4 C   H5'  1 1 
       17 50776 1 1  4 C   H5'' H   -3.127  12.816 -14.717 1.00 . A B .   4 C   H5'' 1 1 
       17 50777 1 1  4 C   H6   H   -2.249  16.347 -12.872 1.00 . A B .   4 C   H6   1 1 
       17 50778 1 1  4 C   HO2' H    0.179  11.908 -11.432 1.00 . A B .   4 C   HO2' 1 1 
       17 50779 1 1  4 C   N1   N   -0.401  16.255 -11.835 1.00 . A B .   4 C   N1   1 1 
       17 50780 1 1  4 C   N3   N   -0.041  17.887 -10.156 1.00 . A B .   4 C   N3   1 1 
       17 50781 1 1  4 C   N4   N   -1.585  19.471  -9.760 1.00 . A B .   4 C   N4   1 1 
       17 50782 1 1  4 C   O2   O    1.477  16.267 -10.559 1.00 . A B .   4 C   O2   1 1 
       17 50783 1 1  4 C   O2'  O    0.591  12.784 -11.548 1.00 . A B .   4 C   O2'  1 1 
       17 50784 1 1  4 C   O3'  O   -1.853  11.861 -11.988 1.00 . A B .   4 C   O3'  1 1 
       17 50785 1 1  4 C   O4'  O   -0.609  14.779 -13.681 1.00 . A B .   4 C   O4'  1 1 
       17 50786 1 1  4 C   O5'  O   -3.460  14.796 -14.257 1.00 . A B .   4 C   O5'  1 1 
       17 50787 1 1  4 C   OP1  O   -5.304  14.172 -15.848 1.00 . A B .   4 C   OP1  1 1 
       17 50788 1 1  4 C   OP2  O   -5.464  16.308 -14.457 1.00 . A B .   4 C   OP2  1 1 
       17 50789 1 1  4 C   P    P   -4.639  15.340 -15.219 1.00 . A B .   4 C   P    1 1 
       17 50790 1 1  5 C   C1'  C   -3.994  15.118  -7.748 1.00 . A B .   5 C   C1'  1 1 
       17 50791 1 1  5 C   C2   C   -5.020  17.140  -8.744 1.00 . A B .   5 C   C2   1 1 
       17 50792 1 1  5 C   C2'  C   -4.857  13.932  -7.379 1.00 . A B .   5 C   C2'  1 1 
       17 50793 1 1  5 C   C3'  C   -3.843  12.979  -6.751 1.00 . A B .   5 C   C3'  1 1 
       17 50794 1 1  5 C   C4   C   -5.324  17.315 -11.046 1.00 . A B .   5 C   C4   1 1 
       17 50795 1 1  5 C   C4'  C   -2.585  13.263  -7.588 1.00 . A B .   5 C   C4'  1 1 
       17 50796 1 1  5 C   C5   C   -4.900  15.971 -11.246 1.00 . A B .   5 C   C5   1 1 
       17 50797 1 1  5 C   C5'  C   -2.300  12.254  -8.721 1.00 . A B .   5 C   C5'  1 1 
       17 50798 1 1  5 C   C6   C   -4.533  15.272 -10.155 1.00 . A B .   5 C   C6   1 1 
       17 50799 1 1  5 C   H1'  H   -3.959  15.781  -6.874 1.00 . A B .   5 C   H1'  1 1 
       17 50800 1 1  5 C   H2'  H   -5.251  13.488  -8.293 1.00 . A B .   5 C   H2'  1 1 
       17 50801 1 1  5 C   H3'  H   -4.161  11.937  -6.785 1.00 . A B .   5 C   H3'  1 1 
       17 50802 1 1  5 C   H4'  H   -1.721  13.222  -6.926 1.00 . A B .   5 C   H4'  1 1 
       17 50803 1 1  5 C   H41  H   -6.058  18.961 -11.920 1.00 . A B .   5 C   H41  1 1 
       17 50804 1 1  5 C   H42  H   -5.717  17.621 -12.996 1.00 . A B .   5 C   H42  1 1 
       17 50805 1 1  5 C   H5   H   -4.888  15.527 -12.219 1.00 . A B .   5 C   H5   1 1 
       17 50806 1 1  5 C   H5'  H   -1.302  12.458  -9.106 1.00 . A B .   5 C   H5'  1 1 
       17 50807 1 1  5 C   H5'' H   -2.273  11.259  -8.277 1.00 . A B .   5 C   H5'' 1 1 
       17 50808 1 1  5 C   H6   H   -4.281  14.224 -10.251 1.00 . A B .   5 C   H6   1 1 
       17 50809 1 1  5 C   HO2' H   -5.522  14.292  -5.599 1.00 . A B .   5 C   HO2' 1 1 
       17 50810 1 1  5 C   N1   N   -4.499  15.859  -8.930 1.00 . A B .   5 C   N1   1 1 
       17 50811 1 1  5 C   N3   N   -5.385  17.859  -9.838 1.00 . A B .   5 C   N3   1 1 
       17 50812 1 1  5 C   N4   N   -5.711  18.030 -12.064 1.00 . A B .   5 C   N4   1 1 
       17 50813 1 1  5 C   O2   O   -5.194  17.561  -7.603 1.00 . A B .   5 C   O2   1 1 
       17 50814 1 1  5 C   O2'  O   -5.901  14.335  -6.497 1.00 . A B .   5 C   O2'  1 1 
       17 50815 1 1  5 C   O3'  O   -3.604  13.435  -5.438 1.00 . A B .   5 C   O3'  1 1 
       17 50816 1 1  5 C   O4'  O   -2.698  14.604  -8.065 1.00 . A B .   5 C   O4'  1 1 
       17 50817 1 1  5 C   O5'  O   -3.217  12.253  -9.807 1.00 . A B .   5 C   O5'  1 1 
       17 50818 1 1  5 C   OP1  O   -2.511   9.985 -10.538 1.00 . A B .   5 C   OP1  1 1 
       17 50819 1 1  5 C   OP2  O   -4.246  11.248 -11.893 1.00 . A B .   5 C   OP2  1 1 
       17 50820 1 1  5 C   P    P   -3.013  11.268 -11.071 1.00 . A B .   5 C   P    1 1 
       17 50821 1 1  6 A   C1'  C   -1.600  16.383  -0.836 1.00 . A B .   6 A   C1'  1 1 
       17 50822 1 1  6 A   C2   C   -2.807  15.890   3.346 1.00 . A B .   6 A   C2   1 1 
       17 50823 1 1  6 A   C2'  C   -0.248  15.708  -0.586 1.00 . A B .   6 A   C2'  1 1 
       17 50824 1 1  6 A   C3'  C   -0.083  14.733  -1.772 1.00 . A B .   6 A   C3'  1 1 
       17 50825 1 1  6 A   C4   C   -2.976  15.580   1.154 1.00 . A B .   6 A   C4   1 1 
       17 50826 1 1  6 A   C4'  C   -0.901  15.471  -2.837 1.00 . A B .   6 A   C4'  1 1 
       17 50827 1 1  6 A   C5   C   -4.164  14.910   1.286 1.00 . A B .   6 A   C5   1 1 
       17 50828 1 1  6 A   C5'  C   -1.583  14.621  -3.893 1.00 . A B .   6 A   C5'  1 1 
       17 50829 1 1  6 A   C6   C   -4.656  14.744   2.608 1.00 . A B .   6 A   C6   1 1 
       17 50830 1 1  6 A   C8   C   -3.865  15.173  -0.809 1.00 . A B .   6 A   C8   1 1 
       17 50831 1 1  6 A   H1'  H   -1.566  17.419  -0.479 1.00 . A B .   6 A   H1'  1 1 
       17 50832 1 1  6 A   H2   H   -2.287  16.304   4.206 1.00 . A B .   6 A   H2   1 1 
       17 50833 1 1  6 A   H2'  H   -0.249  15.205   0.389 1.00 . A B .   6 A   H2'  1 1 
       17 50834 1 1  6 A   H3'  H   -0.581  13.794  -1.531 1.00 . A B .   6 A   H3'  1 1 
       17 50835 1 1  6 A   H4'  H   -0.218  16.085  -3.396 1.00 . A B .   6 A   H4'  1 1 
       17 50836 1 1  6 A   H5'  H   -2.188  15.274  -4.526 1.00 . A B .   6 A   H5'  1 1 
       17 50837 1 1  6 A   H5'' H   -0.800  14.180  -4.512 1.00 . A B .   6 A   H5'' 1 1 
       17 50838 1 1  6 A   H61  H   -6.113  14.091   3.848 1.00 . A B .   6 A   H61  1 1 
       17 50839 1 1  6 A   H62  H   -6.381  13.791   2.150 1.00 . A B .   6 A   H62  1 1 
       17 50840 1 1  6 A   H8   H   -4.060  15.277  -1.874 1.00 . A B .   6 A   H8   1 1 
       17 50841 1 1  6 A   HO2' H    1.454  16.528  -0.072 1.00 . A B .   6 A   HO2' 1 1 
       17 50842 1 1  6 A   N1   N   -3.949  15.271   3.613 1.00 . A B .   6 A   N1   1 1 
       17 50843 1 1  6 A   N3   N   -2.220  16.097   2.167 1.00 . A B .   6 A   N3   1 1 
       17 50844 1 1  6 A   N6   N   -5.801  14.147   2.892 1.00 . A B .   6 A   N6   1 1 
       17 50845 1 1  6 A   N7   N   -4.709  14.619   0.023 1.00 . A B .   6 A   N7   1 1 
       17 50846 1 1  6 A   N9   N   -2.740  15.682  -0.203 1.00 . A B .   6 A   N9   1 1 
       17 50847 1 1  6 A   O2'  O    0.704  16.758  -0.638 1.00 . A B .   6 A   O2'  1 1 
       17 50848 1 1  6 A   O3'  O    1.262  14.537  -2.216 1.00 . A B .   6 A   O3'  1 1 
       17 50849 1 1  6 A   O4'  O   -1.800  16.373  -2.235 1.00 . A B .   6 A   O4'  1 1 
       17 50850 1 1  6 A   O5'  O   -2.378  13.584  -3.349 1.00 . A B .   6 A   O5'  1 1 
       17 50851 1 1  6 A   OP1  O   -1.812  11.774  -4.955 1.00 . A B .   6 A   OP1  1 1 
       17 50852 1 1  6 A   OP2  O   -4.003  11.727  -3.646 1.00 . A B .   6 A   OP2  1 1 
       17 50853 1 1  6 A   P    P   -2.952  12.489  -4.343 1.00 . A B .   6 A   P    1 1 
       17 50854 1 1  7 U   C1'  C    6.243  15.171  -0.146 1.00 . A B .   7 U   C1'  1 1 
       17 50855 1 1  7 U   C2   C    8.492  14.677  -1.037 1.00 . A B .   7 U   C2   1 1 
       17 50856 1 1  7 U   C2'  C    5.318  15.947  -1.090 1.00 . A B .   7 U   C2'  1 1 
       17 50857 1 1  7 U   C3'  C    4.140  16.277  -0.157 1.00 . A B .   7 U   C3'  1 1 
       17 50858 1 1  7 U   C4   C    9.107  12.376  -1.681 1.00 . A B .   7 U   C4   1 1 
       17 50859 1 1  7 U   C4'  C    4.108  14.987   0.685 1.00 . A B .   7 U   C4'  1 1 
       17 50860 1 1  7 U   C5   C    7.715  12.017  -1.487 1.00 . A B .   7 U   C5   1 1 
       17 50861 1 1  7 U   C5'  C    3.047  13.980   0.209 1.00 . A B .   7 U   C5'  1 1 
       17 50862 1 1  7 U   C6   C    6.802  12.943  -1.105 1.00 . A B .   7 U   C6   1 1 
       17 50863 1 1  7 U   H1'  H    6.810  15.866   0.464 1.00 . A B .   7 U   H1'  1 1 
       17 50864 1 1  7 U   H2'  H    4.973  15.282  -1.885 1.00 . A B .   7 U   H2'  1 1 
       17 50865 1 1  7 U   H3   H   10.341  13.996  -1.569 1.00 . A B .   7 U   H3   1 1 
       17 50866 1 1  7 U   H3'  H    3.229  16.437  -0.732 1.00 . A B .   7 U   H3'  1 1 
       17 50867 1 1  7 U   H4'  H    3.838  15.259   1.707 1.00 . A B .   7 U   H4'  1 1 
       17 50868 1 1  7 U   H5   H    7.441  10.986  -1.634 1.00 . A B .   7 U   H5   1 1 
       17 50869 1 1  7 U   H5'  H    3.050  13.113   0.867 1.00 . A B .   7 U   H5'  1 1 
       17 50870 1 1  7 U   H5'' H    2.071  14.456   0.292 1.00 . A B .   7 U   H5'' 1 1 
       17 50871 1 1  7 U   H6   H    5.770  12.645  -0.956 1.00 . A B .   7 U   H6   1 1 
       17 50872 1 1  7 U   HO2' H    5.790  17.832  -0.994 1.00 . A B .   7 U   HO2' 1 1 
       17 50873 1 1  7 U   N1   N    7.174  14.240  -0.841 1.00 . A B .   7 U   N1   1 1 
       17 50874 1 1  7 U   N3   N    9.387  13.709  -1.452 1.00 . A B .   7 U   N3   1 1 
       17 50875 1 1  7 U   O2   O    8.848  15.842  -0.856 1.00 . A B .   7 U   O2   1 1 
       17 50876 1 1  7 U   O2'  O    5.913  17.115  -1.640 1.00 . A B .   7 U   O2'  1 1 
       17 50877 1 1  7 U   O3'  O    4.454  17.388   0.681 1.00 . A B .   7 U   O3'  1 1 
       17 50878 1 1  7 U   O4   O    9.999  11.604  -2.025 1.00 . A B .   7 U   O4   1 1 
       17 50879 1 1  7 U   O4'  O    5.404  14.412   0.705 1.00 . A B .   7 U   O4'  1 1 
       17 50880 1 1  7 U   O5'  O    3.273  13.542  -1.122 1.00 . A B .   7 U   O5'  1 1 
       17 50881 1 1  7 U   OP1  O    2.615  12.810  -3.409 1.00 . A B .   7 U   OP1  1 1 
       17 50882 1 1  7 U   OP2  O    1.205  12.124  -1.393 1.00 . A B .   7 U   OP2  1 1 
       17 50883 1 1  7 U   P    P    2.043  13.135  -2.079 1.00 . A B .   7 U   P    1 1 
       17 50884 1 1  8 A   C1'  C    0.690  20.346  -2.697 1.00 . A B .   8 A   C1'  1 1 
       17 50885 1 1  8 A   C2   C   -2.244  19.202  -5.699 1.00 . A B .   8 A   C2   1 1 
       17 50886 1 1  8 A   C2'  C    0.064  20.164  -1.321 1.00 . A B .   8 A   C2'  1 1 
       17 50887 1 1  8 A   C3'  C    0.800  21.316  -0.605 1.00 . A B .   8 A   C3'  1 1 
       17 50888 1 1  8 A   C4   C   -0.387  18.971  -4.523 1.00 . A B .   8 A   C4   1 1 
       17 50889 1 1  8 A   C4'  C    2.220  21.155  -1.169 1.00 . A B .   8 A   C4'  1 1 
       17 50890 1 1  8 A   C5   C    0.009  17.882  -5.249 1.00 . A B .   8 A   C5   1 1 
       17 50891 1 1  8 A   C5'  C    3.182  20.370  -0.255 1.00 . A B .   8 A   C5'  1 1 
       17 50892 1 1  8 A   C6   C   -0.866  17.455  -6.280 1.00 . A B .   8 A   C6   1 1 
       17 50893 1 1  8 A   C8   C    1.485  18.151  -3.736 1.00 . A B .   8 A   C8   1 1 
       17 50894 1 1  8 A   H1'  H    0.182  21.190  -3.168 1.00 . A B .   8 A   H1'  1 1 
       17 50895 1 1  8 A   H2   H   -3.207  19.676  -5.847 1.00 . A B .   8 A   H2   1 1 
       17 50896 1 1  8 A   H2'  H    0.401  19.217  -0.903 1.00 . A B .   8 A   H2'  1 1 
       17 50897 1 1  8 A   H3'  H    0.816  21.170   0.473 1.00 . A B .   8 A   H3'  1 1 
       17 50898 1 1  8 A   H4'  H    2.657  22.148  -1.277 1.00 . A B .   8 A   H4'  1 1 
       17 50899 1 1  8 A   H5'  H    4.117  20.178  -0.782 1.00 . A B .   8 A   H5'  1 1 
       17 50900 1 1  8 A   H5'' H    3.400  20.995   0.612 1.00 . A B .   8 A   H5'' 1 1 
       17 50901 1 1  8 A   H61  H   -1.355  16.071  -7.670 1.00 . A B .   8 A   H61  1 1 
       17 50902 1 1  8 A   H62  H    0.195  15.852  -6.896 1.00 . A B .   8 A   H62  1 1 
       17 50903 1 1  8 A   H8   H    2.358  18.024  -3.103 1.00 . A B .   8 A   H8   1 1 
       17 50904 1 1  8 A   HO2' H   -1.667  20.160  -0.374 1.00 . A B .   8 A   HO2' 1 1 
       17 50905 1 1  8 A   N1   N   -2.006  18.136  -6.458 1.00 . A B .   8 A   N1   1 1 
       17 50906 1 1  8 A   N3   N   -1.513  19.707  -4.716 1.00 . A B .   8 A   N3   1 1 
       17 50907 1 1  8 A   N6   N   -0.645  16.390  -7.027 1.00 . A B .   8 A   N6   1 1 
       17 50908 1 1  8 A   N7   N    1.227  17.385  -4.766 1.00 . A B .   8 A   N7   1 1 
       17 50909 1 1  8 A   N9   N    0.578  19.168  -3.564 1.00 . A B .   8 A   N9   1 1 
       17 50910 1 1  8 A   O2'  O   -1.366  20.206  -1.298 1.00 . A B .   8 A   O2'  1 1 
       17 50911 1 1  8 A   O3'  O    0.395  22.643  -0.947 1.00 . A B .   8 A   O3'  1 1 
       17 50912 1 1  8 A   O4'  O    2.072  20.597  -2.465 1.00 . A B .   8 A   O4'  1 1 
       17 50913 1 1  8 A   O5'  O    2.611  19.143   0.183 1.00 . A B .   8 A   O5'  1 1 
       17 50914 1 1  8 A   OP1  O    3.860  19.167   2.359 1.00 . A B .   8 A   OP1  1 1 
       17 50915 1 1  8 A   OP2  O    2.256  17.271   1.793 1.00 . A B .   8 A   OP2  1 1 
       17 50916 1 1  8 A   P    P    3.275  18.251   1.347 1.00 . A B .   8 A   P    1 1 
       17 50917 1 1  9 C   C1'  C   -3.155  20.414   2.905 1.00 . A B .   9 C   C1'  1 1 
       17 50918 1 1  9 C   C2   C   -1.693  19.232   4.548 1.00 . A B .   9 C   C2   1 1 
       17 50919 1 1  9 C   C2'  C   -3.808  21.523   3.719 1.00 . A B .   9 C   C2'  1 1 
       17 50920 1 1  9 C   C3'  C   -3.318  22.801   3.022 1.00 . A B .   9 C   C3'  1 1 
       17 50921 1 1  9 C   C4   C    0.626  19.199   4.313 1.00 . A B .   9 C   C4   1 1 
       17 50922 1 1  9 C   C4'  C   -3.313  22.308   1.573 1.00 . A B .   9 C   C4'  1 1 
       17 50923 1 1  9 C   C5   C    0.557  19.916   3.088 1.00 . A B .   9 C   C5   1 1 
       17 50924 1 1  9 C   C5'  C   -2.383  23.053   0.610 1.00 . A B .   9 C   C5'  1 1 
       17 50925 1 1  9 C   C6   C   -0.664  20.322   2.676 1.00 . A B .   9 C   C6   1 1 
       17 50926 1 1  9 C   H1'  H   -3.810  19.540   2.911 1.00 . A B .   9 C   H1'  1 1 
       17 50927 1 1  9 C   H2'  H   -3.504  21.493   4.763 1.00 . A B .   9 C   H2'  1 1 
       17 50928 1 1  9 C   H3'  H   -2.304  23.047   3.345 1.00 . A B .   9 C   H3'  1 1 
       17 50929 1 1  9 C   H4'  H   -4.322  22.440   1.207 1.00 . A B .   9 C   H4'  1 1 
       17 50930 1 1  9 C   H41  H    1.848  18.417   5.705 1.00 . A B .   9 C   H41  1 1 
       17 50931 1 1  9 C   H42  H    2.619  18.953   4.225 1.00 . A B .   9 C   H42  1 1 
       17 50932 1 1  9 C   H5   H    1.438  20.120   2.506 1.00 . A B .   9 C   H5   1 1 
       17 50933 1 1  9 C   H5'  H   -2.437  22.577  -0.370 1.00 . A B .   9 C   H5'  1 1 
       17 50934 1 1  9 C   H5'' H   -2.747  24.077   0.513 1.00 . A B .   9 C   H5'' 1 1 
       17 50935 1 1  9 C   H6   H   -0.756  20.860   1.752 1.00 . A B .   9 C   H6   1 1 
       17 50936 1 1  9 C   HO2' H   -5.622  22.220   3.537 1.00 . A B .   9 C   HO2' 1 1 
       17 50937 1 1  9 C   N1   N   -1.783  20.025   3.399 1.00 . A B .   9 C   N1   1 1 
       17 50938 1 1  9 C   N3   N   -0.461  18.879   5.003 1.00 . A B .   9 C   N3   1 1 
       17 50939 1 1  9 C   N4   N    1.786  18.840   4.789 1.00 . A B .   9 C   N4   1 1 
       17 50940 1 1  9 C   O2   O   -2.722  18.888   5.129 1.00 . A B .   9 C   O2   1 1 
       17 50941 1 1  9 C   O2'  O   -5.217  21.337   3.590 1.00 . A B .   9 C   O2'  1 1 
       17 50942 1 1  9 C   O3'  O   -4.246  23.853   3.258 1.00 . A B .   9 C   O3'  1 1 
       17 50943 1 1  9 C   O4'  O   -3.041  20.907   1.572 1.00 . A B .   9 C   O4'  1 1 
       17 50944 1 1  9 C   O5'  O   -1.039  23.078   1.062 1.00 . A B .   9 C   O5'  1 1 
       17 50945 1 1  9 C   OP1  O   -0.448  24.959  -0.511 1.00 . A B .   9 C   OP1  1 1 
       17 50946 1 1  9 C   OP2  O    1.322  23.896   0.996 1.00 . A B .   9 C   OP2  1 1 
       17 50947 1 1  9 C   P    P    0.102  23.757   0.165 1.00 . A B .   9 C   P    1 1 
       17 50948 1 1 10 C   C1'  C   -3.475  21.310   8.326 1.00 . A B .  10 C   C1'  1 1 
       17 50949 1 1 10 C   C2   C   -1.097  20.963   8.976 1.00 . A B .  10 C   C2   1 1 
       17 50950 1 1 10 C   C2'  C   -4.024  22.222   9.430 1.00 . A B .  10 C   C2'  1 1 
       17 50951 1 1 10 C   C3'  C   -4.531  23.424   8.626 1.00 . A B .  10 C   C3'  1 1 
       17 50952 1 1 10 C   C4   C    0.648  21.462   7.522 1.00 . A B .  10 C   C4   1 1 
       17 50953 1 1 10 C   C4'  C   -5.110  22.698   7.413 1.00 . A B .  10 C   C4'  1 1 
       17 50954 1 1 10 C   C5   C   -0.238  22.077   6.586 1.00 . A B .  10 C   C5   1 1 
       17 50955 1 1 10 C   C5'  C   -5.309  23.596   6.183 1.00 . A B .  10 C   C5'  1 1 
       17 50956 1 1 10 C   C6   C   -1.556  22.084   6.900 1.00 . A B .  10 C   C6   1 1 
       17 50957 1 1 10 C   H1'  H   -3.657  20.263   8.597 1.00 . A B .  10 C   H1'  1 1 
       17 50958 1 1 10 C   H2'  H   -3.244  22.523  10.127 1.00 . A B .  10 C   H2'  1 1 
       17 50959 1 1 10 C   H3'  H   -3.685  24.045   8.323 1.00 . A B .  10 C   H3'  1 1 
       17 50960 1 1 10 C   H4'  H   -6.076  22.278   7.701 1.00 . A B .  10 C   H4'  1 1 
       17 50961 1 1 10 C   H41  H    2.555  21.004   7.958 1.00 . A B .  10 C   H41  1 1 
       17 50962 1 1 10 C   H42  H    2.290  21.798   6.422 1.00 . A B .  10 C   H42  1 1 
       17 50963 1 1 10 C   H5   H    0.125  22.521   5.672 1.00 . A B .  10 C   H5   1 1 
       17 50964 1 1 10 C   H5'  H   -5.748  23.002   5.386 1.00 . A B .  10 C   H5'  1 1 
       17 50965 1 1 10 C   H5'' H   -6.015  24.388   6.439 1.00 . A B .  10 C   H5'' 1 1 
       17 50966 1 1 10 C   H6   H   -2.262  22.546   6.223 1.00 . A B .  10 C   H6   1 1 
       17 50967 1 1 10 C   HO2' H   -5.598  22.186  10.603 1.00 . A B .  10 C   HO2' 1 1 
       17 50968 1 1 10 C   N1   N   -2.005  21.507   8.061 1.00 . A B .  10 C   N1   1 1 
       17 50969 1 1 10 C   N3   N    0.222  20.963   8.670 1.00 . A B .  10 C   N3   1 1 
       17 50970 1 1 10 C   N4   N    1.929  21.428   7.284 1.00 . A B .  10 C   N4   1 1 
       17 50971 1 1 10 C   O2   O   -1.510  20.523  10.047 1.00 . A B .  10 C   O2   1 1 
       17 50972 1 1 10 C   O2'  O   -5.070  21.529  10.112 1.00 . A B .  10 C   O2'  1 1 
       17 50973 1 1 10 C   O3'  O   -5.510  24.162   9.349 1.00 . A B .  10 C   O3'  1 1 
       17 50974 1 1 10 C   O4'  O   -4.211  21.617   7.139 1.00 . A B .  10 C   O4'  1 1 
       17 50975 1 1 10 C   O5'  O   -4.092  24.182   5.754 1.00 . A B .  10 C   O5'  1 1 
       17 50976 1 1 10 C   OP1  O   -5.098  25.959   4.284 1.00 . A B .  10 C   OP1  1 1 
       17 50977 1 1 10 C   OP2  O   -2.586  25.473   4.218 1.00 . A B .  10 C   OP2  1 1 
       17 50978 1 1 10 C   P    P   -3.979  24.986   4.364 1.00 . A B .  10 C   P    1 1 
       17 50979 1 1 11 U   C1'  C   -0.662  23.878  12.009 1.00 . A B .  11 U   C1'  1 1 
       17 50980 1 1 11 U   C2   C    1.301  23.738  10.518 1.00 . A B .  11 U   C2   1 1 
       17 50981 1 1 11 U   C2'  C   -0.420  25.019  13.004 1.00 . A B .  11 U   C2'  1 1 
       17 50982 1 1 11 U   C3'  C   -1.695  25.857  12.856 1.00 . A B .  11 U   C3'  1 1 
       17 50983 1 1 11 U   C4   C    1.293  24.777   8.280 1.00 . A B .  11 U   C4   1 1 
       17 50984 1 1 11 U   C4'  C   -2.709  24.734  12.647 1.00 . A B .  11 U   C4'  1 1 
       17 50985 1 1 11 U   C5   C   -0.100  25.109   8.509 1.00 . A B .  11 U   C5   1 1 
       17 50986 1 1 11 U   C5'  C   -4.050  25.240  12.097 1.00 . A B .  11 U   C5'  1 1 
       17 50987 1 1 11 U   C6   C   -0.713  24.787   9.677 1.00 . A B .  11 U   C6   1 1 
       17 50988 1 1 11 U   H1'  H   -0.260  22.957  12.441 1.00 . A B .  11 U   H1'  1 1 
       17 50989 1 1 11 U   H2'  H    0.462  25.602  12.732 1.00 . A B .  11 U   H2'  1 1 
       17 50990 1 1 11 U   H3   H    2.878  23.903   9.227 1.00 . A B .  11 U   H3   1 1 
       17 50991 1 1 11 U   H3'  H   -1.636  26.439  11.934 1.00 . A B .  11 U   H3'  1 1 
       17 50992 1 1 11 U   H4'  H   -2.902  24.294  13.628 1.00 . A B .  11 U   H4'  1 1 
       17 50993 1 1 11 U   H5   H   -0.624  25.633   7.722 1.00 . A B .  11 U   H5   1 1 
       17 50994 1 1 11 U   H5'  H   -4.780  24.439  12.220 1.00 . A B .  11 U   H5'  1 1 
       17 50995 1 1 11 U   H5'' H   -4.386  26.106  12.670 1.00 . A B .  11 U   H5'' 1 1 
       17 50996 1 1 11 U   H6   H   -1.746  25.064   9.829 1.00 . A B .  11 U   H6   1 1 
       17 50997 1 1 11 U   HO2' H   -0.545  25.150  14.960 1.00 . A B .  11 U   HO2' 1 1 
       17 50998 1 1 11 U   N1   N   -0.037  24.115  10.670 1.00 . A B .  11 U   N1   1 1 
       17 50999 1 1 11 U   N3   N    1.896  24.110   9.327 1.00 . A B .  11 U   N3   1 1 
       17 51000 1 1 11 U   O2   O    1.926  23.130  11.384 1.00 . A B .  11 U   O2   1 1 
       17 51001 1 1 11 U   O2'  O   -0.284  24.468  14.315 1.00 . A B .  11 U   O2'  1 1 
       17 51002 1 1 11 U   O3'  O   -1.936  26.704  13.973 1.00 . A B .  11 U   O3'  1 1 
       17 51003 1 1 11 U   O4   O    1.930  25.047   7.266 1.00 . A B .  11 U   O4   1 1 
       17 51004 1 1 11 U   O4'  O   -2.074  23.746  11.839 1.00 . A B .  11 U   O4'  1 1 
       17 51005 1 1 11 U   O5'  O   -3.948  25.566  10.719 1.00 . A B .  11 U   O5'  1 1 
       17 51006 1 1 11 U   OP1  O   -6.394  26.139  10.585 1.00 . A B .  11 U   OP1  1 1 
       17 51007 1 1 11 U   OP2  O   -4.860  26.449   8.568 1.00 . A B .  11 U   OP2  1 1 
       17 51008 1 1 11 U   P    P   -5.240  25.678   9.775 1.00 . A B .  11 U   P    1 1 
       17 51009 1 1 12 C   C1'  C    3.925  27.694  12.885 1.00 . A B .  12 C   C1'  1 1 
       17 51010 1 1 12 C   C2   C    5.050  28.809  10.971 1.00 . A B .  12 C   C2   1 1 
       17 51011 1 1 12 C   C2'  C    4.188  28.421  14.204 1.00 . A B .  12 C   C2'  1 1 
       17 51012 1 1 12 C   C3'  C    3.569  27.424  15.190 1.00 . A B .  12 C   C3'  1 1 
       17 51013 1 1 12 C   C4   C    3.972  30.462   9.730 1.00 . A B .  12 C   C4   1 1 
       17 51014 1 1 12 C   C4'  C    2.322  26.970  14.424 1.00 . A B .  12 C   C4'  1 1 
       17 51015 1 1 12 C   C5   C    2.756  30.286  10.455 1.00 . A B .  12 C   C5   1 1 
       17 51016 1 1 12 C   C5'  C    1.108  27.846  14.802 1.00 . A B .  12 C   C5'  1 1 
       17 51017 1 1 12 C   C6   C    2.752  29.349  11.436 1.00 . A B .  12 C   C6   1 1 
       17 51018 1 1 12 C   H1'  H    4.702  26.939  12.735 1.00 . A B .  12 C   H1'  1 1 
       17 51019 1 1 12 C   H2'  H    3.612  29.349  14.227 1.00 . A B .  12 C   H2'  1 1 
       17 51020 1 1 12 C   H3'  H    3.294  27.914  16.127 1.00 . A B .  12 C   H3'  1 1 
       17 51021 1 1 12 C   H4'  H    2.093  25.933  14.675 1.00 . A B .  12 C   H4'  1 1 
       17 51022 1 1 12 C   H41  H    4.899  31.474   8.264 1.00 . A B .  12 C   H41  1 1 
       17 51023 1 1 12 C   H42  H    3.233  31.911   8.551 1.00 . A B .  12 C   H42  1 1 
       17 51024 1 1 12 C   H5   H    1.878  30.876  10.240 1.00 . A B .  12 C   H5   1 1 
       17 51025 1 1 12 C   H5'  H    0.614  27.379  15.656 1.00 . A B .  12 C   H5'  1 1 
       17 51026 1 1 12 C   H5'' H    1.440  28.839  15.108 1.00 . A B .  12 C   H5'' 1 1 
       17 51027 1 1 12 C   H6   H    1.853  29.191  12.022 1.00 . A B .  12 C   H6   1 1 
       17 51028 1 1 12 C   HO2' H    5.854  28.143  15.203 1.00 . A B .  12 C   HO2' 1 1 
       17 51029 1 1 12 C   N1   N    3.871  28.605  11.700 1.00 . A B .  12 C   N1   1 1 
       17 51030 1 1 12 C   N3   N    5.058  29.750   9.990 1.00 . A B .  12 C   N3   1 1 
       17 51031 1 1 12 C   N4   N    4.040  31.352   8.776 1.00 . A B .  12 C   N4   1 1 
       17 51032 1 1 12 C   O2   O    6.041  28.114  11.214 1.00 . A B .  12 C   O2   1 1 
       17 51033 1 1 12 C   O2'  O    5.566  28.689  14.444 1.00 . A B .  12 C   O2'  1 1 
       17 51034 1 1 12 C   O3'  O    4.411  26.303  15.415 1.00 . A B .  12 C   O3'  1 1 
       17 51035 1 1 12 C   O4'  O    2.654  27.069  13.036 1.00 . A B .  12 C   O4'  1 1 
       17 51036 1 1 12 C   O5'  O    0.195  28.000  13.726 1.00 . A B .  12 C   O5'  1 1 
       17 51037 1 1 12 C   OP1  O   -1.607  28.798  15.302 1.00 . A B .  12 C   OP1  1 1 
       17 51038 1 1 12 C   OP2  O   -1.939  28.897  12.770 1.00 . A B .  12 C   OP2  1 1 
       17 51039 1 1 12 C   P    P   -1.383  28.209  13.959 1.00 . A B .  12 C   P    1 1 
       17 51040 1 1 13 U   C1'  C    6.738  22.042  14.195 1.00 . A B .  13 U   C1'  1 1 
       17 51041 1 1 13 U   C2   C    6.843  22.290  11.740 1.00 . A B .  13 U   C2   1 1 
       17 51042 1 1 13 U   C2'  C    7.734  22.947  14.929 1.00 . A B .  13 U   C2'  1 1 
       17 51043 1 1 13 U   C3'  C    7.539  22.499  16.384 1.00 . A B .  13 U   C3'  1 1 
       17 51044 1 1 13 U   C4   C    5.262  23.754  10.535 1.00 . A B .  13 U   C4   1 1 
       17 51045 1 1 13 U   C4'  C    6.026  22.216  16.413 1.00 . A B .  13 U   C4'  1 1 
       17 51046 1 1 13 U   C5   C    4.749  24.158  11.829 1.00 . A B .  13 U   C5   1 1 
       17 51047 1 1 13 U   C5'  C    5.170  23.419  16.860 1.00 . A B .  13 U   C5'  1 1 
       17 51048 1 1 13 U   C6   C    5.221  23.598  12.972 1.00 . A B .  13 U   C6   1 1 
       17 51049 1 1 13 U   H1'  H    7.217  21.085  13.975 1.00 . A B .  13 U   H1'  1 1 
       17 51050 1 1 13 U   H2'  H    7.416  23.986  14.828 1.00 . A B .  13 U   H2'  1 1 
       17 51051 1 1 13 U   H3   H    6.709  22.569   9.720 1.00 . A B .  13 U   H3   1 1 
       17 51052 1 1 13 U   H3'  H    7.836  23.287  17.076 1.00 . A B .  13 U   H3'  1 1 
       17 51053 1 1 13 U   H4'  H    5.821  21.389  17.094 1.00 . A B .  13 U   H4'  1 1 
       17 51054 1 1 13 U   H5   H    3.957  24.891  11.845 1.00 . A B .  13 U   H5   1 1 
       17 51055 1 1 13 U   H5'  H    4.215  23.396  16.332 1.00 . A B .  13 U   H5'  1 1 
       17 51056 1 1 13 U   H5'' H    4.968  23.312  17.927 1.00 . A B .  13 U   H5'' 1 1 
       17 51057 1 1 13 U   H6   H    4.809  23.905  13.927 1.00 . A B .  13 U   H6   1 1 
       17 51058 1 1 13 U   HO2' H    9.461  22.038  14.958 1.00 . A B .  13 U   HO2' 1 1 
       17 51059 1 1 13 U   N1   N    6.207  22.639  12.936 1.00 . A B .  13 U   N1   1 1 
       17 51060 1 1 13 U   N3   N    6.306  22.851  10.594 1.00 . A B .  13 U   N3   1 1 
       17 51061 1 1 13 U   O2   O    7.809  21.526  11.686 1.00 . A B .  13 U   O2   1 1 
       17 51062 1 1 13 U   O2'  O    9.079  22.800  14.481 1.00 . A B .  13 U   O2'  1 1 
       17 51063 1 1 13 U   O3'  O    8.263  21.298  16.605 1.00 . A B .  13 U   O3'  1 1 
       17 51064 1 1 13 U   O4   O    4.845  24.151   9.451 1.00 . A B .  13 U   O4   1 1 
       17 51065 1 1 13 U   O4'  O    5.649  21.835  15.092 1.00 . A B .  13 U   O4'  1 1 
       17 51066 1 1 13 U   O5'  O    5.815  24.668  16.653 1.00 . A B .  13 U   O5'  1 1 
       17 51067 1 1 13 U   OP1  O    3.952  25.890  17.837 1.00 . A B .  13 U   OP1  1 1 
       17 51068 1 1 13 U   OP2  O    6.060  27.122  17.065 1.00 . A B .  13 U   OP2  1 1 
       17 51069 1 1 13 U   P    P    5.047  26.061  16.852 1.00 . A B .  13 U   P    1 1 
       17 51070 1 1 14 U   C1'  C   11.433  19.715  13.852 1.00 . A B .  14 U   C1'  1 1 
       17 51071 1 1 14 U   C2   C   13.469  20.217  12.541 1.00 . A B .  14 U   C2   1 1 
       17 51072 1 1 14 U   C2'  C   10.978  18.279  13.573 1.00 . A B .  14 U   C2'  1 1 
       17 51073 1 1 14 U   C3'  C   10.616  17.729  14.963 1.00 . A B .  14 U   C3'  1 1 
       17 51074 1 1 14 U   C4   C   15.718  20.037  13.543 1.00 . A B .  14 U   C4   1 1 
       17 51075 1 1 14 U   C4'  C   10.151  19.014  15.661 1.00 . A B .  14 U   C4'  1 1 
       17 51076 1 1 14 U   C5   C   15.066  19.683  14.790 1.00 . A B .  14 U   C5   1 1 
       17 51077 1 1 14 U   C5'  C   10.275  18.906  17.193 1.00 . A B .  14 U   C5'  1 1 
       17 51078 1 1 14 U   C6   C   13.711  19.616  14.876 1.00 . A B .  14 U   C6   1 1 
       17 51079 1 1 14 U   H1'  H   10.954  20.378  13.126 1.00 . A B .  14 U   H1'  1 1 
       17 51080 1 1 14 U   H2'  H   11.778  17.684  13.126 1.00 . A B .  14 U   H2'  1 1 
       17 51081 1 1 14 U   H3   H   15.264  20.518  11.613 1.00 . A B .  14 U   H3   1 1 
       17 51082 1 1 14 U   H3'  H   11.515  17.324  15.432 1.00 . A B .  14 U   H3'  1 1 
       17 51083 1 1 14 U   H4'  H    9.117  19.214  15.378 1.00 . A B .  14 U   H4'  1 1 
       17 51084 1 1 14 U   H5   H   15.697  19.474  15.642 1.00 . A B .  14 U   H5   1 1 
       17 51085 1 1 14 U   H5'  H    9.548  18.183  17.566 1.00 . A B .  14 U   H5'  1 1 
       17 51086 1 1 14 U   H5'' H   11.273  18.536  17.433 1.00 . A B .  14 U   H5'' 1 1 
       17 51087 1 1 14 U   H6   H   13.249  19.348  15.820 1.00 . A B .  14 U   H6   1 1 
       17 51088 1 1 14 U   HO2' H    9.380  17.484  12.781 1.00 . A B .  14 U   HO2' 1 1 
       17 51089 1 1 14 U   N1   N   12.917  19.892  13.786 1.00 . A B .  14 U   N1   1 1 
       17 51090 1 1 14 U   N3   N   14.850  20.277  12.496 1.00 . A B .  14 U   N3   1 1 
       17 51091 1 1 14 U   O2   O   12.786  20.440  11.539 1.00 . A B .  14 U   O2   1 1 
       17 51092 1 1 14 U   O2'  O    9.852  18.334  12.697 1.00 . A B .  14 U   O2'  1 1 
       17 51093 1 1 14 U   O3'  O    9.592  16.758  14.812 1.00 . A B .  14 U   O3'  1 1 
       17 51094 1 1 14 U   O4   O   16.933  20.125  13.377 1.00 . A B .  14 U   O4   1 1 
       17 51095 1 1 14 U   O4'  O   10.995  20.049  15.164 1.00 . A B .  14 U   O4'  1 1 
       17 51096 1 1 14 U   O5'  O   10.098  20.158  17.844 1.00 . A B .  14 U   O5'  1 1 
       17 51097 1 1 14 U   OP1  O    7.687  19.747  18.486 1.00 . A B .  14 U   OP1  1 1 
       17 51098 1 1 14 U   OP2  O    8.826  21.985  18.956 1.00 . A B .  14 U   OP2  1 1 
       17 51099 1 1 14 U   P    P    8.643  20.802  18.077 1.00 . A B .  14 U   P    1 1 
       17 51100 1 1 15 G   C1'  C    4.119  18.047  15.065 1.00 . A B .  15 G   C1'  1 1 
       17 51101 1 1 15 G   C2   C    1.343  19.859  12.233 1.00 . A B .  15 G   C2   1 1 
       17 51102 1 1 15 G   C2'  C    3.265  16.780  15.167 1.00 . A B .  15 G   C2'  1 1 
       17 51103 1 1 15 G   C3'  C    4.346  15.714  14.985 1.00 . A B .  15 G   C3'  1 1 
       17 51104 1 1 15 G   C4   C    3.372  19.168  12.896 1.00 . A B .  15 G   C4   1 1 
       17 51105 1 1 15 G   C4'  C    5.472  16.324  15.828 1.00 . A B .  15 G   C4'  1 1 
       17 51106 1 1 15 G   C5   C    3.982  19.472  11.706 1.00 . A B .  15 G   C5   1 1 
       17 51107 1 1 15 G   C5'  C    6.800  15.700  15.379 1.00 . A B .  15 G   C5'  1 1 
       17 51108 1 1 15 G   C6   C    3.198  20.066  10.654 1.00 . A B .  15 G   C6   1 1 
       17 51109 1 1 15 G   C8   C    5.481  18.577  12.926 1.00 . A B .  15 G   C8   1 1 
       17 51110 1 1 15 G   H1   H    1.224  20.513  10.309 1.00 . A B .  15 G   H1   1 1 
       17 51111 1 1 15 G   H1'  H    3.632  18.836  15.644 1.00 . A B .  15 G   H1'  1 1 
       17 51112 1 1 15 G   H2'  H    2.513  16.730  14.379 1.00 . A B .  15 G   H2'  1 1 
       17 51113 1 1 15 G   H21  H   -0.516  20.272  11.562 1.00 . A B .  15 G   H21  1 1 
       17 51114 1 1 15 G   H22  H   -0.391  19.781  13.239 1.00 . A B .  15 G   H22  1 1 
       17 51115 1 1 15 G   H3'  H    4.658  15.695  13.939 1.00 . A B .  15 G   H3'  1 1 
       17 51116 1 1 15 G   H4'  H    5.288  16.090  16.878 1.00 . A B .  15 G   H4'  1 1 
       17 51117 1 1 15 G   H5'  H    6.660  14.624  15.260 1.00 . A B .  15 G   H5'  1 1 
       17 51118 1 1 15 G   H5'' H    7.061  16.113  14.404 1.00 . A B .  15 G   H5'' 1 1 
       17 51119 1 1 15 G   H8   H    6.433  18.210  13.292 1.00 . A B .  15 G   H8   1 1 
       17 51120 1 1 15 G   HO2' H    2.414  15.816  16.657 1.00 . A B .  15 G   HO2' 1 1 
       17 51121 1 1 15 G   N1   N    1.861  20.170  11.008 1.00 . A B .  15 G   N1   1 1 
       17 51122 1 1 15 G   N2   N    0.051  20.013  12.366 1.00 . A B .  15 G   N2   1 1 
       17 51123 1 1 15 G   N3   N    2.064  19.347  13.237 1.00 . A B .  15 G   N3   1 1 
       17 51124 1 1 15 G   N7   N    5.337  19.128  11.748 1.00 . A B .  15 G   N7   1 1 
       17 51125 1 1 15 G   N9   N    4.317  18.516  13.666 1.00 . A B .  15 G   N9   1 1 
       17 51126 1 1 15 G   O2'  O    2.651  16.740  16.457 1.00 . A B .  15 G   O2'  1 1 
       17 51127 1 1 15 G   O3'  O    3.939  14.427  15.430 1.00 . A B .  15 G   O3'  1 1 
       17 51128 1 1 15 G   O4'  O    5.400  17.742  15.626 1.00 . A B .  15 G   O4'  1 1 
       17 51129 1 1 15 G   O5'  O    7.866  15.906  16.295 1.00 . A B .  15 G   O5'  1 1 
       17 51130 1 1 15 G   O6   O    3.560  20.446   9.537 1.00 . A B .  15 G   O6   1 1 
       17 51131 1 1 15 G   OP1  O   10.268  15.727  17.019 1.00 . A B .  15 G   OP1  1 1 
       17 51132 1 1 15 G   OP2  O    9.380  14.280  15.100 1.00 . A B .  15 G   OP2  1 1 
       17 51133 1 1 15 G   P    P    9.373  15.561  15.848 1.00 . A B .  15 G   P    1 1 
       17 51134 1 1 16 G   C1'  C   -0.861  16.198  12.506 1.00 . A B .  16 G   C1'  1 1 
       17 51135 1 1 16 G   C2   C   -1.321  17.646   8.429 1.00 . A B .  16 G   C2   1 1 
       17 51136 1 1 16 G   C2'  C   -1.682  14.952  12.153 1.00 . A B .  16 G   C2'  1 1 
       17 51137 1 1 16 G   C3'  C   -0.823  13.834  12.752 1.00 . A B .  16 G   C3'  1 1 
       17 51138 1 1 16 G   C4   C   -0.118  17.041  10.220 1.00 . A B .  16 G   C4   1 1 
       17 51139 1 1 16 G   C4'  C   -0.393  14.530  14.051 1.00 . A B .  16 G   C4'  1 1 
       17 51140 1 1 16 G   C5   C    1.092  17.223   9.603 1.00 . A B .  16 G   C5   1 1 
       17 51141 1 1 16 G   C5'  C    0.826  13.894  14.731 1.00 . A B .  16 G   C5'  1 1 
       17 51142 1 1 16 G   C6   C    1.113  17.663   8.232 1.00 . A B .  16 G   C6   1 1 
       17 51143 1 1 16 G   C8   C    1.526  16.449  11.538 1.00 . A B .  16 G   C8   1 1 
       17 51144 1 1 16 G   H1   H   -0.250  17.891   6.714 1.00 . A B .  16 G   H1   1 1 
       17 51145 1 1 16 G   H1'  H   -1.545  17.038  12.639 1.00 . A B .  16 G   H1'  1 1 
       17 51146 1 1 16 G   H2'  H   -1.787  14.836  11.074 1.00 . A B .  16 G   H2'  1 1 
       17 51147 1 1 16 G   H21  H   -2.401  18.195   6.811 1.00 . A B .  16 G   H21  1 1 
       17 51148 1 1 16 G   H22  H   -3.316  17.764   8.244 1.00 . A B .  16 G   H22  1 1 
       17 51149 1 1 16 G   H3'  H    0.054  13.666  12.125 1.00 . A B .  16 G   H3'  1 1 
       17 51150 1 1 16 G   H4'  H   -1.233  14.477  14.746 1.00 . A B .  16 G   H4'  1 1 
       17 51151 1 1 16 G   H5'  H    1.046  14.451  15.642 1.00 . A B .  16 G   H5'  1 1 
       17 51152 1 1 16 G   H5'' H    0.571  12.869  15.008 1.00 . A B .  16 G   H5'' 1 1 
       17 51153 1 1 16 G   H8   H    2.050  16.069  12.403 1.00 . A B .  16 G   H8   1 1 
       17 51154 1 1 16 G   HO2' H   -3.359  14.168  12.818 1.00 . A B .  16 G   HO2' 1 1 
       17 51155 1 1 16 G   N1   N   -0.166  17.775   7.712 1.00 . A B .  16 G   N1   1 1 
       17 51156 1 1 16 G   N2   N   -2.431  17.880   7.779 1.00 . A B .  16 G   N2   1 1 
       17 51157 1 1 16 G   N3   N   -1.361  17.251   9.704 1.00 . A B .  16 G   N3   1 1 
       17 51158 1 1 16 G   N7   N    2.138  16.865  10.460 1.00 . A B .  16 G   N7   1 1 
       17 51159 1 1 16 G   N9   N    0.153  16.548  11.477 1.00 . A B .  16 G   N9   1 1 
       17 51160 1 1 16 G   O2'  O   -2.965  15.059  12.773 1.00 . A B .  16 G   O2'  1 1 
       17 51161 1 1 16 G   O3'  O   -1.563  12.635  12.950 1.00 . A B .  16 G   O3'  1 1 
       17 51162 1 1 16 G   O4'  O   -0.180  15.905  13.727 1.00 . A B .  16 G   O4'  1 1 
       17 51163 1 1 16 G   O5'  O    1.964  13.885  13.882 1.00 . A B .  16 G   O5'  1 1 
       17 51164 1 1 16 G   O6   O    2.082  17.878   7.504 1.00 . A B .  16 G   O6   1 1 
       17 51165 1 1 16 G   OP1  O    3.162  12.081  15.152 1.00 . A B .  16 G   OP1  1 1 
       17 51166 1 1 16 G   OP2  O    4.309  13.306  13.232 1.00 . A B .  16 G   OP2  1 1 
       17 51167 1 1 16 G   P    P    3.387  13.336  14.393 1.00 . A B .  16 G   P    1 1 
       17 51168 1 1 17 G   C1'  C   -2.374  14.460   7.636 1.00 . A B .  17 G   C1'  1 1 
       17 51169 1 1 17 G   C2   C    0.700  15.612   4.796 1.00 . A B .  17 G   C2   1 1 
       17 51170 1 1 17 G   C2'  C   -2.988  13.404   6.719 1.00 . A B .  17 G   C2'  1 1 
       17 51171 1 1 17 G   C3'  C   -3.059  12.181   7.641 1.00 . A B .  17 G   C3'  1 1 
       17 51172 1 1 17 G   C4   C   -0.024  14.788   6.755 1.00 . A B .  17 G   C4   1 1 
       17 51173 1 1 17 G   C4'  C   -3.545  12.892   8.914 1.00 . A B .  17 G   C4'  1 1 
       17 51174 1 1 17 G   C5   C    1.227  14.663   7.288 1.00 . A B .  17 G   C5   1 1 
       17 51175 1 1 17 G   C5'  C   -3.318  12.141  10.234 1.00 . A B .  17 G   C5'  1 1 
       17 51176 1 1 17 G   C6   C    2.361  15.011   6.488 1.00 . A B .  17 G   C6   1 1 
       17 51177 1 1 17 G   C8   C   -0.121  14.007   8.794 1.00 . A B .  17 G   C8   1 1 
       17 51178 1 1 17 G   H1   H    2.720  15.855   4.642 1.00 . A B .  17 G   H1   1 1 
       17 51179 1 1 17 G   H1'  H   -2.646  15.443   7.265 1.00 . A B .  17 G   H1'  1 1 
       17 51180 1 1 17 G   H2'  H   -2.371  13.222   5.840 1.00 . A B .  17 G   H2'  1 1 
       17 51181 1 1 17 G   H21  H    1.349  16.387   3.044 1.00 . A B .  17 G   H21  1 1 
       17 51182 1 1 17 G   H22  H   -0.373  16.051   3.156 1.00 . A B .  17 G   H22  1 1 
       17 51183 1 1 17 G   H3'  H   -2.059  11.773   7.801 1.00 . A B .  17 G   H3'  1 1 
       17 51184 1 1 17 G   H4'  H   -4.621  13.044   8.805 1.00 . A B .  17 G   H4'  1 1 
       17 51185 1 1 17 G   H5'  H   -3.773  12.721  11.038 1.00 . A B .  17 G   H5'  1 1 
       17 51186 1 1 17 G   H5'' H   -3.822  11.174  10.181 1.00 . A B .  17 G   H5'' 1 1 
       17 51187 1 1 17 G   H8   H   -0.528  13.645   9.724 1.00 . A B .  17 G   H8   1 1 
       17 51188 1 1 17 G   HO2' H   -4.785  13.056   6.030 1.00 . A B .  17 G   HO2' 1 1 
       17 51189 1 1 17 G   N1   N    1.983  15.542   5.258 1.00 . A B .  17 G   N1   1 1 
       17 51190 1 1 17 G   N2   N    0.551  16.006   3.560 1.00 . A B .  17 G   N2   1 1 
       17 51191 1 1 17 G   N3   N   -0.365  15.244   5.516 1.00 . A B .  17 G   N3   1 1 
       17 51192 1 1 17 G   N7   N    1.157  14.157   8.590 1.00 . A B .  17 G   N7   1 1 
       17 51193 1 1 17 G   N9   N   -0.905  14.377   7.727 1.00 . A B .  17 G   N9   1 1 
       17 51194 1 1 17 G   O2'  O   -4.292  13.840   6.332 1.00 . A B .  17 G   O2'  1 1 
       17 51195 1 1 17 G   O3'  O   -3.950  11.230   7.065 1.00 . A B .  17 G   O3'  1 1 
       17 51196 1 1 17 G   O4'  O   -2.923  14.184   8.927 1.00 . A B .  17 G   O4'  1 1 
       17 51197 1 1 17 G   O5'  O   -1.941  11.945  10.510 1.00 . A B .  17 G   O5'  1 1 
       17 51198 1 1 17 G   O6   O    3.548  14.866   6.744 1.00 . A B .  17 G   O6   1 1 
       17 51199 1 1 17 G   OP1  O   -2.365  10.338  12.397 1.00 . A B .  17 G   OP1  1 1 
       17 51200 1 1 17 G   OP2  O    0.006  11.061  11.798 1.00 . A B .  17 G   OP2  1 1 
       17 51201 1 1 17 G   P    P   -1.431  11.394  11.935 1.00 . A B .  17 G   P    1 1 
       17 51202 1 1 18 C   C1'  C   -0.086  12.518   3.210 1.00 . A B .  18 C   C1'  1 1 
       17 51203 1 1 18 C   C2   C    2.130  12.478   4.341 1.00 . A B .  18 C   C2   1 1 
       17 51204 1 1 18 C   C2'  C    0.047  11.474   2.116 1.00 . A B .  18 C   C2'  1 1 
       17 51205 1 1 18 C   C3'  C   -0.947  10.430   2.648 1.00 . A B .  18 C   C3'  1 1 
       17 51206 1 1 18 C   C4   C    2.375  11.773   6.545 1.00 . A B .  18 C   C4   1 1 
       17 51207 1 1 18 C   C4'  C   -2.102  11.369   3.035 1.00 . A B .  18 C   C4'  1 1 
       17 51208 1 1 18 C   C5   C    0.963  11.602   6.693 1.00 . A B .  18 C   C5   1 1 
       17 51209 1 1 18 C   C5'  C   -3.157  10.789   3.997 1.00 . A B .  18 C   C5'  1 1 
       17 51210 1 1 18 C   C6   C    0.201  11.815   5.599 1.00 . A B .  18 C   C6   1 1 
       17 51211 1 1 18 C   H1'  H    0.204  13.480   2.784 1.00 . A B .  18 C   H1'  1 1 
       17 51212 1 1 18 C   H2'  H    1.083  11.117   2.059 1.00 . A B .  18 C   H2'  1 1 
       17 51213 1 1 18 C   H3'  H   -0.531   9.990   3.556 1.00 . A B .  18 C   H3'  1 1 
       17 51214 1 1 18 C   H4'  H   -2.611  11.670   2.117 1.00 . A B .  18 C   H4'  1 1 
       17 51215 1 1 18 C   H41  H    4.148  11.823   7.490 1.00 . A B .  18 C   H41  1 1 
       17 51216 1 1 18 C   H42  H    2.773  11.371   8.467 1.00 . A B .  18 C   H42  1 1 
       17 51217 1 1 18 C   H5   H    0.516  11.378   7.650 1.00 . A B .  18 C   H5   1 1 
       17 51218 1 1 18 C   H5'  H   -3.850  11.587   4.266 1.00 . A B .  18 C   H5'  1 1 
       17 51219 1 1 18 C   H5'' H   -3.713  10.004   3.482 1.00 . A B .  18 C   H5'' 1 1 
       17 51220 1 1 18 C   H6   H   -0.866  11.721   5.674 1.00 . A B .  18 C   H6   1 1 
       17 51221 1 1 18 C   HO2' H    0.037  11.657   0.143 1.00 . A B .  18 C   HO2' 1 1 
       17 51222 1 1 18 C   N1   N    0.760  12.226   4.422 1.00 . A B .  18 C   N1   1 1 
       17 51223 1 1 18 C   N3   N    2.912  12.203   5.415 1.00 . A B .  18 C   N3   1 1 
       17 51224 1 1 18 C   N4   N    3.163  11.598   7.570 1.00 . A B .  18 C   N4   1 1 
       17 51225 1 1 18 C   O2   O    2.589  12.969   3.315 1.00 . A B .  18 C   O2   1 1 
       17 51226 1 1 18 C   O2'  O   -0.379  12.098   0.906 1.00 . A B .  18 C   O2'  1 1 
       17 51227 1 1 18 C   O3'  O   -1.187   9.426   1.675 1.00 . A B .  18 C   O3'  1 1 
       17 51228 1 1 18 C   O4'  O   -1.468  12.529   3.593 1.00 . A B .  18 C   O4'  1 1 
       17 51229 1 1 18 C   O5'  O   -2.564  10.252   5.171 1.00 . A B .  18 C   O5'  1 1 
       17 51230 1 1 18 C   OP1  O   -4.590   9.048   6.040 1.00 . A B .  18 C   OP1  1 1 
       17 51231 1 1 18 C   OP2  O   -2.480   9.243   7.467 1.00 . A B .  18 C   OP2  1 1 
       17 51232 1 1 18 C   P    P   -3.411   9.836   6.478 1.00 . A B .  18 C   P    1 1 
       17 51233 1 1 19 C   C1'  C    4.736  10.177   1.310 1.00 . A B .  19 C   C1'  1 1 
       17 51234 1 1 19 C   C2   C    6.008  10.054   3.442 1.00 . A B .  19 C   C2   1 1 
       17 51235 1 1 19 C   C2'  C    5.224   8.961   0.514 1.00 . A B .  19 C   C2'  1 1 
       17 51236 1 1 19 C   C3'  C    3.925   8.171   0.341 1.00 . A B .  19 C   C3'  1 1 
       17 51237 1 1 19 C   C4   C    5.009   9.372   5.430 1.00 . A B .  19 C   C4   1 1 
       17 51238 1 1 19 C   C4'  C    2.983   9.336   0.041 1.00 . A B .  19 C   C4'  1 1 
       17 51239 1 1 19 C   C5   C    3.739   9.213   4.798 1.00 . A B .  19 C   C5   1 1 
       17 51240 1 1 19 C   C5'  C    1.506   8.940   0.140 1.00 . A B .  19 C   C5'  1 1 
       17 51241 1 1 19 C   C6   C    3.661   9.536   3.485 1.00 . A B .  19 C   C6   1 1 
       17 51242 1 1 19 C   H1'  H    5.367  11.044   1.047 1.00 . A B .  19 C   H1'  1 1 
       17 51243 1 1 19 C   H2'  H    5.967   8.385   1.067 1.00 . A B .  19 C   H2'  1 1 
       17 51244 1 1 19 C   H3'  H    3.656   7.713   1.295 1.00 . A B .  19 C   H3'  1 1 
       17 51245 1 1 19 C   H4'  H    3.168   9.664  -0.984 1.00 . A B .  19 C   H4'  1 1 
       17 51246 1 1 19 C   H41  H    6.048   9.207   7.143 1.00 . A B .  19 C   H41  1 1 
       17 51247 1 1 19 C   H42  H    4.349   8.804   7.234 1.00 . A B .  19 C   H42  1 1 
       17 51248 1 1 19 C   H5   H    2.874   8.879   5.347 1.00 . A B .  19 C   H5   1 1 
       17 51249 1 1 19 C   H5'  H    0.901   9.809  -0.107 1.00 . A B .  19 C   H5'  1 1 
       17 51250 1 1 19 C   H5'' H    1.321   8.157  -0.594 1.00 . A B .  19 C   H5'' 1 1 
       17 51251 1 1 19 C   H6   H    2.708   9.462   2.975 1.00 . A B .  19 C   H6   1 1 
       17 51252 1 1 19 C   HO2' H    5.633   8.681  -1.378 1.00 . A B .  19 C   HO2' 1 1 
       17 51253 1 1 19 C   N1   N    4.771   9.963   2.798 1.00 . A B .  19 C   N1   1 1 
       17 51254 1 1 19 C   N3   N    6.083   9.763   4.763 1.00 . A B .  19 C   N3   1 1 
       17 51255 1 1 19 C   N4   N    5.142   9.105   6.698 1.00 . A B .  19 C   N4   1 1 
       17 51256 1 1 19 C   O2   O    7.003  10.369   2.791 1.00 . A B .  19 C   O2   1 1 
       17 51257 1 1 19 C   O2'  O    5.747   9.401  -0.733 1.00 . A B .  19 C   O2'  1 1 
       17 51258 1 1 19 C   O3'  O    4.019   7.204  -0.695 1.00 . A B .  19 C   O3'  1 1 
       17 51259 1 1 19 C   O4'  O    3.377  10.399   0.912 1.00 . A B .  19 C   O4'  1 1 
       17 51260 1 1 19 C   O5'  O    1.139   8.446   1.414 1.00 . A B .  19 C   O5'  1 1 
       17 51261 1 1 19 C   OP1  O   -0.884   7.157   0.684 1.00 . A B .  19 C   OP1  1 1 
       17 51262 1 1 19 C   OP2  O   -0.417   7.545   3.161 1.00 . A B .  19 C   OP2  1 1 
       17 51263 1 1 19 C   P    P   -0.380   8.039   1.763 1.00 . A B .  19 C   P    1 1 
       17 51264 1 1 20 U   C1'  C    9.189   6.565   2.092 1.00 . A B .  20 U   C1'  1 1 
       17 51265 1 1 20 U   C2   C    9.206   6.391   4.552 1.00 . A B .  20 U   C2   1 1 
       17 51266 1 1 20 U   C2'  C    9.737   5.213   1.610 1.00 . A B .  20 U   C2'  1 1 
       17 51267 1 1 20 U   C3'  C    8.568   4.727   0.750 1.00 . A B .  20 U   C3'  1 1 
       17 51268 1 1 20 U   C4   C    7.128   6.216   5.858 1.00 . A B .  20 U   C4   1 1 
       17 51269 1 1 20 U   C4'  C    8.232   6.051   0.062 1.00 . A B .  20 U   C4'  1 1 
       17 51270 1 1 20 U   C5   C    6.403   6.294   4.603 1.00 . A B .  20 U   C5   1 1 
       17 51271 1 1 20 U   C5'  C    6.894   6.017  -0.673 1.00 . A B .  20 U   C5'  1 1 
       17 51272 1 1 20 U   C6   C    7.065   6.419   3.424 1.00 . A B .  20 U   C6   1 1 
       17 51273 1 1 20 U   H1'  H   10.035   7.249   2.208 1.00 . A B .  20 U   H1'  1 1 
       17 51274 1 1 20 U   H2'  H    9.927   4.535   2.442 1.00 . A B .  20 U   H2'  1 1 
       17 51275 1 1 20 U   H3   H    9.034   6.188   6.573 1.00 . A B .  20 U   H3   1 1 
       17 51276 1 1 20 U   H3'  H    7.738   4.441   1.401 1.00 . A B .  20 U   H3'  1 1 
       17 51277 1 1 20 U   H4'  H    9.012   6.257  -0.675 1.00 . A B .  20 U   H4'  1 1 
       17 51278 1 1 20 U   H5   H    5.325   6.248   4.644 1.00 . A B .  20 U   H5   1 1 
       17 51279 1 1 20 U   H5'  H    6.727   6.983  -1.144 1.00 . A B .  20 U   H5'  1 1 
       17 51280 1 1 20 U   H5'' H    6.962   5.264  -1.452 1.00 . A B .  20 U   H5'' 1 1 
       17 51281 1 1 20 U   H6   H    6.502   6.473   2.499 1.00 . A B .  20 U   H6   1 1 
       17 51282 1 1 20 U   HO2' H   11.155   4.643   0.368 1.00 . A B .  20 U   HO2' 1 1 
       17 51283 1 1 20 U   N1   N    8.443   6.476   3.388 1.00 . A B .  20 U   N1   1 1 
       17 51284 1 1 20 U   N3   N    8.496   6.275   5.727 1.00 . A B .  20 U   N3   1 1 
       17 51285 1 1 20 U   O2   O   10.438   6.411   4.549 1.00 . A B .  20 U   O2   1 1 
       17 51286 1 1 20 U   O2'  O   10.932   5.451   0.864 1.00 . A B .  20 U   O2'  1 1 
       17 51287 1 1 20 U   O3'  O    8.888   3.678  -0.152 1.00 . A B .  20 U   O3'  1 1 
       17 51288 1 1 20 U   O4   O    6.617   6.108   6.971 1.00 . A B .  20 U   O4   1 1 
       17 51289 1 1 20 U   O4'  O    8.303   7.047   1.079 1.00 . A B .  20 U   O4'  1 1 
       17 51290 1 1 20 U   O5'  O    5.821   5.695   0.192 1.00 . A B .  20 U   O5'  1 1 
       17 51291 1 1 20 U   OP1  O    4.285   4.894  -1.599 1.00 . A B .  20 U   OP1  1 1 
       17 51292 1 1 20 U   OP2  O    3.431   5.255   0.779 1.00 . A B .  20 U   OP2  1 1 
       17 51293 1 1 20 U   P    P    4.310   5.671  -0.336 1.00 . A B .  20 U   P    1 1 
       17 51294 1 1 21 G   C1'  C   12.313   2.568   4.331 1.00 . A B .  21 G   C1'  1 1 
       17 51295 1 1 21 G   C2   C   11.808   2.744   8.643 1.00 . A B .  21 G   C2   1 1 
       17 51296 1 1 21 G   C2'  C   12.792   1.116   4.299 1.00 . A B .  21 G   C2'  1 1 
       17 51297 1 1 21 G   C3'  C   11.969   0.581   3.120 1.00 . A B .  21 G   C3'  1 1 
       17 51298 1 1 21 G   C4   C   11.059   2.807   6.532 1.00 . A B .  21 G   C4   1 1 
       17 51299 1 1 21 G   C4'  C   12.138   1.765   2.162 1.00 . A B .  21 G   C4'  1 1 
       17 51300 1 1 21 G   C5   C    9.740   2.922   6.887 1.00 . A B .  21 G   C5   1 1 
       17 51301 1 1 21 G   C5'  C   11.185   1.816   0.965 1.00 . A B .  21 G   C5'  1 1 
       17 51302 1 1 21 G   C6   C    9.397   2.961   8.285 1.00 . A B .  21 G   C6   1 1 
       17 51303 1 1 21 G   C8   C    9.775   2.846   4.758 1.00 . A B .  21 G   C8   1 1 
       17 51304 1 1 21 G   H1   H   10.381   2.886  10.089 1.00 . A B .  21 G   H1   1 1 
       17 51305 1 1 21 G   H1'  H   13.118   3.193   4.723 1.00 . A B .  21 G   H1'  1 1 
       17 51306 1 1 21 G   H2'  H   12.556   0.591   5.226 1.00 . A B .  21 G   H2'  1 1 
       17 51307 1 1 21 G   H21  H   12.469   2.586  10.543 1.00 . A B .  21 G   H21  1 1 
       17 51308 1 1 21 G   H22  H   13.694   2.525   9.292 1.00 . A B .  21 G   H22  1 1 
       17 51309 1 1 21 G   H3'  H   10.919   0.504   3.410 1.00 . A B .  21 G   H3'  1 1 
       17 51310 1 1 21 G   H4'  H   13.157   1.733   1.770 1.00 . A B .  21 G   H4'  1 1 
       17 51311 1 1 21 G   H5'  H   11.432   2.691   0.364 1.00 . A B .  21 G   H5'  1 1 
       17 51312 1 1 21 G   H5'' H   11.354   0.928   0.352 1.00 . A B .  21 G   H5'' 1 1 
       17 51313 1 1 21 G   H8   H    9.469   2.818   3.718 1.00 . A B .  21 G   H8   1 1 
       17 51314 1 1 21 G   HO2' H   14.446   0.287   3.622 1.00 . A B .  21 G   HO2' 1 1 
       17 51315 1 1 21 G   N1   N   10.525   2.870   9.092 1.00 . A B .  21 G   N1   1 1 
       17 51316 1 1 21 G   N2   N   12.729   2.622   9.561 1.00 . A B .  21 G   N2   1 1 
       17 51317 1 1 21 G   N3   N   12.143   2.714   7.350 1.00 . A B .  21 G   N3   1 1 
       17 51318 1 1 21 G   N7   N    8.926   2.958   5.747 1.00 . A B .  21 G   N7   1 1 
       17 51319 1 1 21 G   N9   N   11.092   2.765   5.156 1.00 . A B .  21 G   N9   1 1 
       17 51320 1 1 21 G   O2'  O   14.201   1.125   4.056 1.00 . A B .  21 G   O2'  1 1 
       17 51321 1 1 21 G   O3'  O   12.454  -0.657   2.614 1.00 . A B .  21 G   O3'  1 1 
       17 51322 1 1 21 G   O4'  O   12.010   2.929   2.981 1.00 . A B .  21 G   O4'  1 1 
       17 51323 1 1 21 G   O5'  O    9.822   1.862   1.351 1.00 . A B .  21 G   O5'  1 1 
       17 51324 1 1 21 G   O6   O    8.286   3.059   8.808 1.00 . A B .  21 G   O6   1 1 
       17 51325 1 1 21 G   OP1  O    8.960   1.315  -0.942 1.00 . A B .  21 G   OP1  1 1 
       17 51326 1 1 21 G   OP2  O    7.366   1.996   0.932 1.00 . A B .  21 G   OP2  1 1 
       17 51327 1 1 21 G   P    P    8.679   2.138   0.259 1.00 . A B .  21 G   P    1 1 
       17 51328 1 1 22 G   C1'  C   13.335  -1.315   8.361 1.00 . A B .  22 G   C1'  1 1 
       17 51329 1 1 22 G   C2   C   10.865  -0.757  11.899 1.00 . A B .  22 G   C2   1 1 
       17 51330 1 1 22 G   C2'  C   13.601  -2.800   8.631 1.00 . A B .  22 G   C2'  1 1 
       17 51331 1 1 22 G   C3'  C   13.497  -3.396   7.221 1.00 . A B .  22 G   C3'  1 1 
       17 51332 1 1 22 G   C4   C   11.230  -0.773   9.687 1.00 . A B .  22 G   C4   1 1 
       17 51333 1 1 22 G   C4'  C   14.138  -2.278   6.400 1.00 . A B .  22 G   C4'  1 1 
       17 51334 1 1 22 G   C5   C    9.941  -0.438   9.362 1.00 . A B .  22 G   C5   1 1 
       17 51335 1 1 22 G   C5'  C   13.800  -2.281   4.906 1.00 . A B .  22 G   C5'  1 1 
       17 51336 1 1 22 G   C6   C    8.991  -0.223  10.422 1.00 . A B .  22 G   C6   1 1 
       17 51337 1 1 22 G   C8   C   10.969  -0.702   7.514 1.00 . A B .  22 G   C8   1 1 
       17 51338 1 1 22 G   H1   H    8.958  -0.327  12.476 1.00 . A B .  22 G   H1   1 1 
       17 51339 1 1 22 G   H1'  H   13.930  -0.728   9.063 1.00 . A B .  22 G   H1'  1 1 
       17 51340 1 1 22 G   H2'  H   12.845  -3.228   9.293 1.00 . A B .  22 G   H2'  1 1 
       17 51341 1 1 22 G   H21  H   10.506  -0.840  13.885 1.00 . A B .  22 G   H21  1 1 
       17 51342 1 1 22 G   H22  H   12.154  -1.167  13.382 1.00 . A B .  22 G   H22  1 1 
       17 51343 1 1 22 G   H3'  H   12.444  -3.517   6.952 1.00 . A B .  22 G   H3'  1 1 
       17 51344 1 1 22 G   H4'  H   15.220  -2.374   6.502 1.00 . A B .  22 G   H4'  1 1 
       17 51345 1 1 22 G   H5'  H   14.337  -1.465   4.429 1.00 . A B .  22 G   H5'  1 1 
       17 51346 1 1 22 G   H5'' H   14.167  -3.215   4.477 1.00 . A B .  22 G   H5'' 1 1 
       17 51347 1 1 22 G   H8   H   11.196  -0.765   6.456 1.00 . A B .  22 G   H8   1 1 
       17 51348 1 1 22 G   HO2' H   15.130  -3.881   9.208 1.00 . A B .  22 G   HO2' 1 1 
       17 51349 1 1 22 G   N1   N    9.556  -0.441  11.670 1.00 . A B .  22 G   N1   1 1 
       17 51350 1 1 22 G   N2   N   11.203  -0.933  13.149 1.00 . A B .  22 G   N2   1 1 
       17 51351 1 1 22 G   N3   N   11.765  -0.943  10.929 1.00 . A B .  22 G   N3   1 1 
       17 51352 1 1 22 G   N7   N    9.783  -0.388   7.972 1.00 . A B .  22 G   N7   1 1 
       17 51353 1 1 22 G   N9   N   11.904  -0.940   8.496 1.00 . A B .  22 G   N9   1 1 
       17 51354 1 1 22 G   O2'  O   14.903  -2.933   9.201 1.00 . A B .  22 G   O2'  1 1 
       17 51355 1 1 22 G   O3'  O   14.231  -4.608   7.092 1.00 . A B .  22 G   O3'  1 1 
       17 51356 1 1 22 G   O4'  O   13.747  -1.051   7.019 1.00 . A B .  22 G   O4'  1 1 
       17 51357 1 1 22 G   O5'  O   12.408  -2.170   4.649 1.00 . A B .  22 G   O5'  1 1 
       17 51358 1 1 22 G   O6   O    7.802   0.091  10.342 1.00 . A B .  22 G   O6   1 1 
       17 51359 1 1 22 G   OP1  O   12.481  -3.145   2.335 1.00 . A B .  22 G   OP1  1 1 
       17 51360 1 1 22 G   OP2  O   10.388  -1.965   3.191 1.00 . A B .  22 G   OP2  1 1 
       17 51361 1 1 22 G   P    P   11.865  -2.061   3.139 1.00 . A B .  22 G   P    1 1 
       17 51362 1 1 23 U   C1'  C   10.811  -4.532  12.083 1.00 . A B .  23 U   C1'  1 1 
       17 51363 1 1 23 U   C2   C    8.534  -3.598  12.325 1.00 . A B .  23 U   C2   1 1 
       17 51364 1 1 23 U   C2'  C   10.572  -5.908  12.733 1.00 . A B .  23 U   C2'  1 1 
       17 51365 1 1 23 U   C3'  C   10.827  -6.806  11.529 1.00 . A B .  23 U   C3'  1 1 
       17 51366 1 1 23 U   C4   C    7.138  -3.058  10.370 1.00 . A B .  23 U   C4   1 1 
       17 51367 1 1 23 U   C4'  C   12.051  -6.131  10.934 1.00 . A B .  23 U   C4'  1 1 
       17 51368 1 1 23 U   C5   C    8.273  -3.408   9.535 1.00 . A B .  23 U   C5   1 1 
       17 51369 1 1 23 U   C5'  C   12.211  -6.580   9.487 1.00 . A B .  23 U   C5'  1 1 
       17 51370 1 1 23 U   C6   C    9.442  -3.828  10.089 1.00 . A B .  23 U   C6   1 1 
       17 51371 1 1 23 U   H1'  H   11.183  -3.860  12.853 1.00 . A B .  23 U   H1'  1 1 
       17 51372 1 1 23 U   H2'  H    9.547  -6.030  13.091 1.00 . A B .  23 U   H2'  1 1 
       17 51373 1 1 23 U   H3   H    6.612  -2.920  12.331 1.00 . A B .  23 U   H3   1 1 
       17 51374 1 1 23 U   H3'  H    9.984  -6.693  10.844 1.00 . A B .  23 U   H3'  1 1 
       17 51375 1 1 23 U   H4'  H   12.935  -6.402  11.514 1.00 . A B .  23 U   H4'  1 1 
       17 51376 1 1 23 U   H5   H    8.156  -3.315   8.465 1.00 . A B .  23 U   H5   1 1 
       17 51377 1 1 23 U   H5'  H   12.307  -7.666   9.453 1.00 . A B .  23 U   H5'  1 1 
       17 51378 1 1 23 U   H5'' H   11.310  -6.281   8.951 1.00 . A B .  23 U   H5'' 1 1 
       17 51379 1 1 23 U   H6   H   10.283  -4.069   9.444 1.00 . A B .  23 U   H6   1 1 
       17 51380 1 1 23 U   HO2' H   11.553  -7.060  13.997 1.00 . A B .  23 U   HO2' 1 1 
       17 51381 1 1 23 U   N1   N    9.575  -3.941  11.461 1.00 . A B .  23 U   N1   1 1 
       17 51382 1 1 23 U   N3   N    7.376  -3.158  11.720 1.00 . A B .  23 U   N3   1 1 
       17 51383 1 1 23 U   O2   O    8.631  -3.657  13.550 1.00 . A B .  23 U   O2   1 1 
       17 51384 1 1 23 U   O2'  O   11.509  -6.106  13.794 1.00 . A B .  23 U   O2'  1 1 
       17 51385 1 1 23 U   O3'  O   11.066  -8.165  11.832 1.00 . A B .  23 U   O3'  1 1 
       17 51386 1 1 23 U   O4   O    6.038  -2.694   9.960 1.00 . A B .  23 U   O4   1 1 
       17 51387 1 1 23 U   O4'  O   11.790  -4.737  11.060 1.00 . A B .  23 U   O4'  1 1 
       17 51388 1 1 23 U   O5'  O   13.350  -5.996   8.894 1.00 . A B .  23 U   O5'  1 1 
       17 51389 1 1 23 U   OP1  O   14.528  -7.086   6.991 1.00 . A B .  23 U   OP1  1 1 
       17 51390 1 1 23 U   OP2  O   12.207  -6.069   6.671 1.00 . A B .  23 U   OP2  1 1 
       17 51391 1 1 23 U   P    P   13.543  -6.028   7.309 1.00 . A B .  23 U   P    1 1 
       17 51392 1 1 24 U   C1'  C    6.017  -7.178  14.072 1.00 . A B .  24 U   C1'  1 1 
       17 51393 1 1 24 U   C2   C    4.325  -6.045  12.664 1.00 . A B .  24 U   C2   1 1 
       17 51394 1 1 24 U   C2'  C    5.362  -8.540  14.368 1.00 . A B .  24 U   C2'  1 1 
       17 51395 1 1 24 U   C3'  C    6.453  -9.467  13.848 1.00 . A B .  24 U   C3'  1 1 
       17 51396 1 1 24 U   C4   C    4.681  -5.713  10.247 1.00 . A B .  24 U   C4   1 1 
       17 51397 1 1 24 U   C4'  C    7.715  -8.734  14.278 1.00 . A B .  24 U   C4'  1 1 
       17 51398 1 1 24 U   C5   C    6.008  -6.274  10.426 1.00 . A B .  24 U   C5   1 1 
       17 51399 1 1 24 U   C5'  C    8.971  -9.232  13.556 1.00 . A B .  24 U   C5'  1 1 
       17 51400 1 1 24 U   C6   C    6.432  -6.687  11.647 1.00 . A B .  24 U   C6   1 1 
       17 51401 1 1 24 U   H1'  H    5.731  -6.489  14.871 1.00 . A B .  24 U   H1'  1 1 
       17 51402 1 1 24 U   H2'  H    4.437  -8.683  13.797 1.00 . A B .  24 U   H2'  1 1 
       17 51403 1 1 24 U   H3   H    3.032  -5.182  11.334 1.00 . A B .  24 U   H3   1 1 
       17 51404 1 1 24 U   H3'  H    6.411  -9.459  12.756 1.00 . A B .  24 U   H3'  1 1 
       17 51405 1 1 24 U   H4'  H    7.849  -8.901  15.348 1.00 . A B .  24 U   H4'  1 1 
       17 51406 1 1 24 U   H5   H    6.640  -6.351   9.554 1.00 . A B .  24 U   H5   1 1 
       17 51407 1 1 24 U   H5'  H    9.800  -8.600  13.874 1.00 . A B .  24 U   H5'  1 1 
       17 51408 1 1 24 U   H5'' H    9.182 -10.251  13.881 1.00 . A B .  24 U   H5'' 1 1 
       17 51409 1 1 24 U   H6   H    7.434  -7.092  11.756 1.00 . A B .  24 U   H6   1 1 
       17 51410 1 1 24 U   HO2' H    4.878  -9.590  15.962 1.00 . A B .  24 U   HO2' 1 1 
       17 51411 1 1 24 U   N1   N    5.609  -6.599  12.750 1.00 . A B .  24 U   N1   1 1 
       17 51412 1 1 24 U   N3   N    3.940  -5.621  11.409 1.00 . A B .  24 U   N3   1 1 
       17 51413 1 1 24 U   O2   O    3.572  -5.939  13.634 1.00 . A B .  24 U   O2   1 1 
       17 51414 1 1 24 U   O2'  O    5.139  -8.669  15.773 1.00 . A B .  24 U   O2'  1 1 
       17 51415 1 1 24 U   O3'  O    6.448 -10.806  14.308 1.00 . A B .  24 U   O3'  1 1 
       17 51416 1 1 24 U   O4   O    4.212  -5.336   9.178 1.00 . A B .  24 U   O4   1 1 
       17 51417 1 1 24 U   O4'  O    7.439  -7.352  14.080 1.00 . A B .  24 U   O4'  1 1 
       17 51418 1 1 24 U   O5'  O    8.840  -9.223  12.138 1.00 . A B .  24 U   O5'  1 1 
       17 51419 1 1 24 U   OP1  O   10.816 -10.601  11.432 1.00 . A B .  24 U   OP1  1 1 
       17 51420 1 1 24 U   OP2  O    9.768  -8.899   9.822 1.00 . A B .  24 U   OP2  1 1 
       17 51421 1 1 24 U   P    P   10.140  -9.303  11.202 1.00 . A B .  24 U   P    1 1 
       17 51422 1 1 25 A   C1'  C    4.903 -10.667   9.008 1.00 . A B .  25 A   C1'  1 1 
       17 51423 1 1 25 A   C2   C    2.939  -7.849   6.393 1.00 . A B .  25 A   C2   1 1 
       17 51424 1 1 25 A   C2'  C    6.301 -10.239   9.439 1.00 . A B .  25 A   C2'  1 1 
       17 51425 1 1 25 A   C3'  C    6.947 -11.626   9.281 1.00 . A B .  25 A   C3'  1 1 
       17 51426 1 1 25 A   C4   C    3.288  -8.847   8.327 1.00 . A B .  25 A   C4   1 1 
       17 51427 1 1 25 A   C4'  C    5.851 -12.571   9.817 1.00 . A B .  25 A   C4'  1 1 
       17 51428 1 1 25 A   C5   C    2.378  -8.060   8.975 1.00 . A B .  25 A   C5   1 1 
       17 51429 1 1 25 A   C5'  C    6.021 -13.077  11.257 1.00 . A B .  25 A   C5'  1 1 
       17 51430 1 1 25 A   C6   C    1.708  -7.084   8.180 1.00 . A B .  25 A   C6   1 1 
       17 51431 1 1 25 A   C8   C    3.268  -9.301  10.471 1.00 . A B .  25 A   C8   1 1 
       17 51432 1 1 25 A   H1'  H    4.924 -10.903   7.932 1.00 . A B .  25 A   H1'  1 1 
       17 51433 1 1 25 A   H2   H    3.225  -7.693   5.361 1.00 . A B .  25 A   H2   1 1 
       17 51434 1 1 25 A   H2'  H    6.299  -9.944  10.491 1.00 . A B .  25 A   H2'  1 1 
       17 51435 1 1 25 A   H3'  H    7.868 -11.706   9.859 1.00 . A B .  25 A   H3'  1 1 
       17 51436 1 1 25 A   H4'  H    5.780 -13.442   9.163 1.00 . A B .  25 A   H4'  1 1 
       17 51437 1 1 25 A   H5'  H    5.112 -13.585  11.570 1.00 . A B .  25 A   H5'  1 1 
       17 51438 1 1 25 A   H5'' H    6.830 -13.807  11.275 1.00 . A B .  25 A   H5'' 1 1 
       17 51439 1 1 25 A   H61  H    0.436  -5.513   8.059 1.00 . A B .  25 A   H61  1 1 
       17 51440 1 1 25 A   H62  H    0.498  -6.321   9.614 1.00 . A B .  25 A   H62  1 1 
       17 51441 1 1 25 A   H8   H    3.536  -9.754  11.420 1.00 . A B .  25 A   H8   1 1 
       17 51442 1 1 25 A   HO2' H    7.784  -9.048   8.998 1.00 . A B .  25 A   HO2' 1 1 
       17 51443 1 1 25 A   N1   N    2.039  -7.001   6.879 1.00 . A B .  25 A   N1   1 1 
       17 51444 1 1 25 A   N3   N    3.609  -8.798   7.016 1.00 . A B .  25 A   N3   1 1 
       17 51445 1 1 25 A   N6   N    0.812  -6.240   8.654 1.00 . A B .  25 A   N6   1 1 
       17 51446 1 1 25 A   N7   N    2.356  -8.365  10.352 1.00 . A B .  25 A   N7   1 1 
       17 51447 1 1 25 A   N9   N    3.851  -9.658   9.272 1.00 . A B .  25 A   N9   1 1 
       17 51448 1 1 25 A   O2'  O    6.892  -9.218   8.632 1.00 . A B .  25 A   O2'  1 1 
       17 51449 1 1 25 A   O3'  O    7.103 -11.924   7.890 1.00 . A B .  25 A   O3'  1 1 
       17 51450 1 1 25 A   O4'  O    4.625 -11.831   9.758 1.00 . A B .  25 A   O4'  1 1 
       17 51451 1 1 25 A   O5'  O    6.342 -12.033  12.153 1.00 . A B .  25 A   O5'  1 1 
       17 51452 1 1 25 A   OP1  O    4.221 -11.346  13.312 1.00 . A B .  25 A   OP1  1 1 
       17 51453 1 1 25 A   OP2  O    5.717 -13.174  14.301 1.00 . A B .  25 A   OP2  1 1 
       17 51454 1 1 25 A   P    P    5.574 -11.900  13.556 1.00 . A B .  25 A   P    1 1 
       17 51455 1 1 26 G   C1'  C    4.340 -13.482   4.019 1.00 . A B .  26 G   C1'  1 1 
       17 51456 1 1 26 G   C2   C    1.478 -10.268   3.360 1.00 . A B .  26 G   C2   1 1 
       17 51457 1 1 26 G   C2'  C    5.002 -14.805   3.678 1.00 . A B .  26 G   C2'  1 1 
       17 51458 1 1 26 G   C3'  C    5.435 -15.220   5.070 1.00 . A B .  26 G   C3'  1 1 
       17 51459 1 1 26 G   C4   C    3.073 -11.707   2.727 1.00 . A B .  26 G   C4   1 1 
       17 51460 1 1 26 G   C4'  C    6.046 -13.885   5.541 1.00 . A B .  26 G   C4'  1 1 
       17 51461 1 1 26 G   C5   C    3.176 -11.194   1.465 1.00 . A B .  26 G   C5   1 1 
       17 51462 1 1 26 G   C5'  C    7.570 -13.854   5.293 1.00 . A B .  26 G   C5'  1 1 
       17 51463 1 1 26 G   C6   C    2.333 -10.104   1.084 1.00 . A B .  26 G   C6   1 1 
       17 51464 1 1 26 G   C8   C    4.635 -12.723   1.598 1.00 . A B .  26 G   C8   1 1 
       17 51465 1 1 26 G   H1   H    0.830  -8.977   1.920 1.00 . A B .  26 G   H1   1 1 
       17 51466 1 1 26 G   H1'  H    3.412 -13.645   4.568 1.00 . A B .  26 G   H1'  1 1 
       17 51467 1 1 26 G   H2'  H    5.902 -14.602   3.094 1.00 . A B .  26 G   H2'  1 1 
       17 51468 1 1 26 G   H21  H    0.243  -8.813   3.987 1.00 . A B .  26 G   H21  1 1 
       17 51469 1 1 26 G   H22  H    0.734  -9.985   5.200 1.00 . A B .  26 G   H22  1 1 
       17 51470 1 1 26 G   H3'  H    6.156 -16.037   4.964 1.00 . A B .  26 G   H3'  1 1 
       17 51471 1 1 26 G   H4'  H    5.859 -13.782   6.612 1.00 . A B .  26 G   H4'  1 1 
       17 51472 1 1 26 G   H5'  H    7.885 -14.794   4.838 1.00 . A B .  26 G   H5'  1 1 
       17 51473 1 1 26 G   H5'' H    7.789 -13.067   4.574 1.00 . A B .  26 G   H5'' 1 1 
       17 51474 1 1 26 G   H8   H    5.427 -13.409   1.356 1.00 . A B .  26 G   H8   1 1 
       17 51475 1 1 26 G   HO2' H    3.494 -16.063   3.585 1.00 . A B .  26 G   HO2' 1 1 
       17 51476 1 1 26 G   N1   N    1.494  -9.720   2.113 1.00 . A B .  26 G   N1   1 1 
       17 51477 1 1 26 G   N2   N    0.738  -9.660   4.239 1.00 . A B .  26 G   N2   1 1 
       17 51478 1 1 26 G   N3   N    2.252 -11.296   3.730 1.00 . A B .  26 G   N3   1 1 
       17 51479 1 1 26 G   N7   N    4.165 -11.857   0.749 1.00 . A B .  26 G   N7   1 1 
       17 51480 1 1 26 G   N9   N    4.075 -12.647   2.842 1.00 . A B .  26 G   N9   1 1 
       17 51481 1 1 26 G   O2'  O    4.185 -15.732   2.984 1.00 . A B .  26 G   O2'  1 1 
       17 51482 1 1 26 G   O3'  O    4.294 -15.435   5.896 1.00 . A B .  26 G   O3'  1 1 
       17 51483 1 1 26 G   O4'  O    5.351 -12.854   4.814 1.00 . A B .  26 G   O4'  1 1 
       17 51484 1 1 26 G   O5'  O    8.363 -13.648   6.458 1.00 . A B .  26 G   O5'  1 1 
       17 51485 1 1 26 G   O6   O    2.325  -9.476   0.035 1.00 . A B .  26 G   O6   1 1 
       17 51486 1 1 26 G   OP1  O    9.540 -12.435   8.259 1.00 . A B .  26 G   OP1  1 1 
       17 51487 1 1 26 G   OP2  O    8.747 -11.172   6.194 1.00 . A B .  26 G   OP2  1 1 
       17 51488 1 1 26 G   P    P    8.517 -12.224   7.208 1.00 . A B .  26 G   P    1 1 
       17 51489 1 1 27 U   C1'  C    2.741 -14.371  10.511 1.00 . A B .  27 U   C1'  1 1 
       17 51490 1 1 27 U   C2   C    1.246 -12.530   9.798 1.00 . A B .  27 U   C2   1 1 
       17 51491 1 1 27 U   C2'  C    1.759 -15.410  11.055 1.00 . A B .  27 U   C2'  1 1 
       17 51492 1 1 27 U   C3'  C    1.933 -16.582  10.080 1.00 . A B .  27 U   C3'  1 1 
       17 51493 1 1 27 U   C4   C    1.359 -11.600   7.526 1.00 . A B .  27 U   C4   1 1 
       17 51494 1 1 27 U   C4'  C    3.452 -16.500   9.835 1.00 . A B .  27 U   C4'  1 1 
       17 51495 1 1 27 U   C5   C    2.327 -12.622   7.216 1.00 . A B .  27 U   C5   1 1 
       17 51496 1 1 27 U   C5'  C    3.972 -17.039   8.491 1.00 . A B .  27 U   C5'  1 1 
       17 51497 1 1 27 U   C6   C    2.691 -13.543   8.141 1.00 . A B .  27 U   C6   1 1 
       17 51498 1 1 27 U   H1'  H    3.072 -13.738  11.336 1.00 . A B .  27 U   H1'  1 1 
       17 51499 1 1 27 U   H2'  H    0.735 -15.041  11.064 1.00 . A B .  27 U   H2'  1 1 
       17 51500 1 1 27 U   H3   H    0.180 -10.960   9.051 1.00 . A B .  27 U   H3   1 1 
       17 51501 1 1 27 U   H3'  H    1.367 -16.374   9.168 1.00 . A B .  27 U   H3'  1 1 
       17 51502 1 1 27 U   H4'  H    3.951 -17.052  10.635 1.00 . A B .  27 U   H4'  1 1 
       17 51503 1 1 27 U   H5   H    2.756 -12.616   6.228 1.00 . A B .  27 U   H5   1 1 
       17 51504 1 1 27 U   H5'  H    4.896 -16.506   8.244 1.00 . A B .  27 U   H5'  1 1 
       17 51505 1 1 27 U   H5'' H    4.199 -18.101   8.594 1.00 . A B .  27 U   H5'' 1 1 
       17 51506 1 1 27 U   H6   H    3.430 -14.287   7.886 1.00 . A B .  27 U   H6   1 1 
       17 51507 1 1 27 U   HO2' H    1.948 -16.671  12.551 1.00 . A B .  27 U   HO2' 1 1 
       17 51508 1 1 27 U   N1   N    2.172 -13.508   9.418 1.00 . A B .  27 U   N1   1 1 
       17 51509 1 1 27 U   N3   N    0.889 -11.635   8.815 1.00 . A B .  27 U   N3   1 1 
       17 51510 1 1 27 U   O2   O    0.778 -12.450  10.933 1.00 . A B .  27 U   O2   1 1 
       17 51511 1 1 27 U   O2'  O    2.187 -15.740  12.379 1.00 . A B .  27 U   O2'  1 1 
       17 51512 1 1 27 U   O3'  O    1.556 -17.822  10.666 1.00 . A B .  27 U   O3'  1 1 
       17 51513 1 1 27 U   O4   O    0.961 -10.747   6.749 1.00 . A B .  27 U   O4   1 1 
       17 51514 1 1 27 U   O4'  O    3.828 -15.132   9.979 1.00 . A B .  27 U   O4'  1 1 
       17 51515 1 1 27 U   O5'  O    3.017 -16.875   7.458 1.00 . A B .  27 U   O5'  1 1 
       17 51516 1 1 27 U   OP1  O    4.293 -17.924   5.572 1.00 . A B .  27 U   OP1  1 1 
       17 51517 1 1 27 U   OP2  O    2.224 -16.476   5.106 1.00 . A B .  27 U   OP2  1 1 
       17 51518 1 1 27 U   P    P    3.430 -16.769   5.915 1.00 . A B .  27 U   P    1 1 
       17 51519 1 1 28 A   C1'  C   -2.852 -13.849  11.464 1.00 . A B .  28 A   C1'  1 1 
       17 51520 1 1 28 A   C2   C   -5.134 -11.739   8.385 1.00 . A B .  28 A   C2   1 1 
       17 51521 1 1 28 A   C2'  C   -4.104 -14.648  11.809 1.00 . A B .  28 A   C2'  1 1 
       17 51522 1 1 28 A   C3'  C   -3.550 -16.072  11.885 1.00 . A B .  28 A   C3'  1 1 
       17 51523 1 1 28 A   C4   C   -3.440 -12.941   9.149 1.00 . A B .  28 A   C4   1 1 
       17 51524 1 1 28 A   C4'  C   -2.211 -15.800  12.576 1.00 . A B .  28 A   C4'  1 1 
       17 51525 1 1 28 A   C5   C   -2.792 -12.898   7.944 1.00 . A B .  28 A   C5   1 1 
       17 51526 1 1 28 A   C5'  C   -1.116 -16.854  12.382 1.00 . A B .  28 A   C5'  1 1 
       17 51527 1 1 28 A   C6   C   -3.411 -12.131   6.919 1.00 . A B .  28 A   C6   1 1 
       17 51528 1 1 28 A   C8   C   -1.598 -14.131   9.216 1.00 . A B .  28 A   C8   1 1 
       17 51529 1 1 28 A   H1'  H   -2.935 -12.867  11.934 1.00 . A B .  28 A   H1'  1 1 
       17 51530 1 1 28 A   H2   H   -6.135 -11.344   8.508 1.00 . A B .  28 A   H2   1 1 
       17 51531 1 1 28 A   H2'  H   -4.862 -14.560  11.036 1.00 . A B .  28 A   H2'  1 1 
       17 51532 1 1 28 A   H3'  H   -3.379 -16.471  10.884 1.00 . A B .  28 A   H3'  1 1 
       17 51533 1 1 28 A   H4'  H   -2.388 -15.653  13.644 1.00 . A B .  28 A   H4'  1 1 
       17 51534 1 1 28 A   H5'  H   -0.198 -16.502  12.845 1.00 . A B .  28 A   H5'  1 1 
       17 51535 1 1 28 A   H5'' H   -1.436 -17.752  12.915 1.00 . A B .  28 A   H5'' 1 1 
       17 51536 1 1 28 A   H61  H   -3.323 -11.293   5.082 1.00 . A B .  28 A   H61  1 1 
       17 51537 1 1 28 A   H62  H   -2.027 -12.414   5.468 1.00 . A B .  28 A   H62  1 1 
       17 51538 1 1 28 A   H8   H   -0.824 -14.793   9.588 1.00 . A B .  28 A   H8   1 1 
       17 51539 1 1 28 A   HO2' H   -5.138 -14.893  13.460 1.00 . A B .  28 A   HO2' 1 1 
       17 51540 1 1 28 A   N1   N   -4.603 -11.581   7.181 1.00 . A B .  28 A   N1   1 1 
       17 51541 1 1 28 A   N3   N   -4.635 -12.364   9.444 1.00 . A B .  28 A   N3   1 1 
       17 51542 1 1 28 A   N6   N   -2.886 -11.941   5.727 1.00 . A B .  28 A   N6   1 1 
       17 51543 1 1 28 A   N7   N   -1.617 -13.668   7.988 1.00 . A B .  28 A   N7   1 1 
       17 51544 1 1 28 A   N9   N   -2.641 -13.679   9.996 1.00 . A B .  28 A   N9   1 1 
       17 51545 1 1 28 A   O2'  O   -4.606 -14.179  13.062 1.00 . A B .  28 A   O2'  1 1 
       17 51546 1 1 28 A   O3'  O   -4.408 -16.894  12.673 1.00 . A B .  28 A   O3'  1 1 
       17 51547 1 1 28 A   O4'  O   -1.747 -14.571  12.005 1.00 . A B .  28 A   O4'  1 1 
       17 51548 1 1 28 A   O5'  O   -0.900 -17.182  11.017 1.00 . A B .  28 A   O5'  1 1 
       17 51549 1 1 28 A   OP1  O   -0.051 -19.496  11.581 1.00 . A B .  28 A   OP1  1 1 
       17 51550 1 1 28 A   OP2  O   -0.221 -18.701   9.160 1.00 . A B .  28 A   OP2  1 1 
       17 51551 1 1 28 A   P    P    0.059 -18.401  10.585 1.00 . A B .  28 A   P    1 1 
       17 51552 1 1 29 C   C1'  C   -7.038 -14.579   8.336 1.00 . A B .  29 C   C1'  1 1 
       17 51553 1 1 29 C   C2   C   -5.585 -14.863   6.326 1.00 . A B .  29 C   C2   1 1 
       17 51554 1 1 29 C   C2'  C   -8.333 -15.316   7.995 1.00 . A B .  29 C   C2'  1 1 
       17 51555 1 1 29 C   C3'  C   -8.376 -16.410   9.075 1.00 . A B .  29 C   C3'  1 1 
       17 51556 1 1 29 C   C4   C   -3.596 -16.073   6.412 1.00 . A B .  29 C   C4   1 1 
       17 51557 1 1 29 C   C4'  C   -7.858 -15.600  10.269 1.00 . A B .  29 C   C4'  1 1 
       17 51558 1 1 29 C   C5   C   -3.800 -16.410   7.781 1.00 . A B .  29 C   C5   1 1 
       17 51559 1 1 29 C   C5'  C   -7.296 -16.442  11.429 1.00 . A B .  29 C   C5'  1 1 
       17 51560 1 1 29 C   C6   C   -4.922 -15.935   8.371 1.00 . A B .  29 C   C6   1 1 
       17 51561 1 1 29 C   H1'  H   -7.149 -13.535   8.036 1.00 . A B .  29 C   H1'  1 1 
       17 51562 1 1 29 C   H2'  H   -8.275 -15.717   6.990 1.00 . A B .  29 C   H2'  1 1 
       17 51563 1 1 29 C   H3'  H   -7.659 -17.195   8.830 1.00 . A B .  29 C   H3'  1 1 
       17 51564 1 1 29 C   H4'  H   -8.694 -15.014  10.655 1.00 . A B .  29 C   H4'  1 1 
       17 51565 1 1 29 C   H41  H   -2.412 -16.300   4.805 1.00 . A B .  29 C   H41  1 1 
       17 51566 1 1 29 C   H42  H   -1.856 -17.055   6.281 1.00 . A B .  29 C   H42  1 1 
       17 51567 1 1 29 C   H5   H   -3.091 -17.013   8.326 1.00 . A B .  29 C   H5   1 1 
       17 51568 1 1 29 C   H5'  H   -6.919 -15.762  12.194 1.00 . A B .  29 C   H5'  1 1 
       17 51569 1 1 29 C   H5'' H   -8.106 -17.031  11.862 1.00 . A B .  29 C   H5'' 1 1 
       17 51570 1 1 29 C   H6   H   -5.105 -16.152   9.407 1.00 . A B .  29 C   H6   1 1 
       17 51571 1 1 29 C   HO2' H  -10.241 -14.892   8.189 1.00 . A B .  29 C   HO2' 1 1 
       17 51572 1 1 29 C   N1   N   -5.815 -15.167   7.673 1.00 . A B .  29 C   N1   1 1 
       17 51573 1 1 29 C   N3   N   -4.461 -15.336   5.732 1.00 . A B .  29 C   N3   1 1 
       17 51574 1 1 29 C   N4   N   -2.539 -16.507   5.789 1.00 . A B .  29 C   N4   1 1 
       17 51575 1 1 29 C   O2   O   -6.406 -14.182   5.713 1.00 . A B .  29 C   O2   1 1 
       17 51576 1 1 29 C   O2'  O   -9.411 -14.387   8.103 1.00 . A B .  29 C   O2'  1 1 
       17 51577 1 1 29 C   O3'  O   -9.683 -16.935   9.299 1.00 . A B .  29 C   O3'  1 1 
       17 51578 1 1 29 C   O4'  O   -6.891 -14.683   9.753 1.00 . A B .  29 C   O4'  1 1 
       17 51579 1 1 29 C   O5'  O   -6.260 -17.313  10.998 1.00 . A B .  29 C   O5'  1 1 
       17 51580 1 1 29 C   OP1  O   -6.115 -18.658  13.115 1.00 . A B .  29 C   OP1  1 1 
       17 51581 1 1 29 C   OP2  O   -4.391 -18.955  11.254 1.00 . A B .  29 C   OP2  1 1 
       17 51582 1 1 29 C   P    P   -5.289 -18.070  12.031 1.00 . A B .  29 C   P    1 1 
       17 51583 1 1 30 C   C1'  C   -9.085 -16.540   3.725 1.00 . A B .  30 C   C1'  1 1 
       17 51584 1 1 30 C   C2   C   -6.822 -17.123   2.915 1.00 . A B .  30 C   C2   1 1 
       17 51585 1 1 30 C   C2'  C  -10.011 -17.499   2.976 1.00 . A B .  30 C   C2'  1 1 
       17 51586 1 1 30 C   C3'  C  -10.721 -18.204   4.135 1.00 . A B .  30 C   C3'  1 1 
       17 51587 1 1 30 C   C4   C   -5.342 -18.376   4.194 1.00 . A B .  30 C   C4   1 1 
       17 51588 1 1 30 C   C4'  C  -10.915 -17.002   5.067 1.00 . A B .  30 C   C4'  1 1 
       17 51589 1 1 30 C   C5   C   -6.232 -18.386   5.309 1.00 . A B .  30 C   C5   1 1 
       17 51590 1 1 30 C   C5'  C  -11.228 -17.333   6.532 1.00 . A B .  30 C   C5'  1 1 
       17 51591 1 1 30 C   C6   C   -7.417 -17.748   5.154 1.00 . A B .  30 C   C6   1 1 
       17 51592 1 1 30 C   H1'  H   -8.992 -15.623   3.135 1.00 . A B .  30 C   H1'  1 1 
       17 51593 1 1 30 C   H2'  H   -9.456 -18.210   2.360 1.00 . A B .  30 C   H2'  1 1 
       17 51594 1 1 30 C   H3'  H  -10.039 -18.907   4.613 1.00 . A B .  30 C   H3'  1 1 
       17 51595 1 1 30 C   H4'  H  -11.732 -16.396   4.671 1.00 . A B .  30 C   H4'  1 1 
       17 51596 1 1 30 C   H41  H   -3.601 -19.044   3.445 1.00 . A B .  30 C   H41  1 1 
       17 51597 1 1 30 C   H42  H   -3.954 -19.507   5.095 1.00 . A B .  30 C   H42  1 1 
       17 51598 1 1 30 C   H5   H   -5.983 -18.894   6.228 1.00 . A B .  30 C   H5   1 1 
       17 51599 1 1 30 C   H5'  H  -11.343 -16.397   7.081 1.00 . A B .  30 C   H5'  1 1 
       17 51600 1 1 30 C   H5'' H  -12.173 -17.878   6.578 1.00 . A B .  30 C   H5'' 1 1 
       17 51601 1 1 30 C   H6   H   -8.135 -17.753   5.962 1.00 . A B .  30 C   H6   1 1 
       17 51602 1 1 30 C   HO2' H  -11.722 -17.206   2.065 1.00 . A B .  30 C   HO2' 1 1 
       17 51603 1 1 30 C   N1   N   -7.722 -17.110   3.978 1.00 . A B .  30 C   N1   1 1 
       17 51604 1 1 30 C   N3   N   -5.645 -17.774   3.059 1.00 . A B .  30 C   N3   1 1 
       17 51605 1 1 30 C   N4   N   -4.212 -19.023   4.254 1.00 . A B .  30 C   N4   1 1 
       17 51606 1 1 30 C   O2   O   -7.132 -16.576   1.860 1.00 . A B .  30 C   O2   1 1 
       17 51607 1 1 30 C   O2'  O  -10.890 -16.710   2.176 1.00 . A B .  30 C   O2'  1 1 
       17 51608 1 1 30 C   O3'  O  -11.902 -18.844   3.665 1.00 . A B .  30 C   O3'  1 1 
       17 51609 1 1 30 C   O4'  O   -9.706 -16.247   4.975 1.00 . A B .  30 C   O4'  1 1 
       17 51610 1 1 30 C   O5'  O  -10.199 -18.114   7.118 1.00 . A B .  30 C   O5'  1 1 
       17 51611 1 1 30 C   OP1  O  -11.498 -18.645   9.197 1.00 . A B .  30 C   OP1  1 1 
       17 51612 1 1 30 C   OP2  O   -9.053 -19.343   8.967 1.00 . A B .  30 C   OP2  1 1 
       17 51613 1 1 30 C   P    P  -10.128 -18.359   8.703 1.00 . A B .  30 C   P    1 1 
       17 51614 1 1 31 U   C1'  C   -9.247 -19.955  -1.660 1.00 . A B .  31 U   C1'  1 1 
       17 51615 1 1 31 U   C2   C   -6.941 -20.887  -1.614 1.00 . A B .  31 U   C2   1 1 
       17 51616 1 1 31 U   C2'  C  -10.100 -21.069  -2.283 1.00 . A B .  31 U   C2'  1 1 
       17 51617 1 1 31 U   C3'  C  -11.158 -21.313  -1.201 1.00 . A B .  31 U   C3'  1 1 
       17 51618 1 1 31 U   C4   C   -5.751 -21.243   0.521 1.00 . A B .  31 U   C4   1 1 
       17 51619 1 1 31 U   C4'  C  -11.392 -19.879  -0.721 1.00 . A B .  31 U   C4'  1 1 
       17 51620 1 1 31 U   C5   C   -6.970 -20.850   1.197 1.00 . A B .  31 U   C5   1 1 
       17 51621 1 1 31 U   C5'  C  -12.080 -19.743   0.649 1.00 . A B .  31 U   C5'  1 1 
       17 51622 1 1 31 U   C6   C   -8.073 -20.486   0.496 1.00 . A B .  31 U   C6   1 1 
       17 51623 1 1 31 U   H1'  H   -8.899 -19.296  -2.457 1.00 . A B .  31 U   H1'  1 1 
       17 51624 1 1 31 U   H2'  H   -9.509 -21.964  -2.464 1.00 . A B .  31 U   H2'  1 1 
       17 51625 1 1 31 U   H3   H   -5.008 -21.534  -1.368 1.00 . A B .  31 U   H3   1 1 
       17 51626 1 1 31 U   H3'  H  -10.711 -21.893  -0.394 1.00 . A B .  31 U   H3'  1 1 
       17 51627 1 1 31 U   H4'  H  -12.033 -19.392  -1.459 1.00 . A B .  31 U   H4'  1 1 
       17 51628 1 1 31 U   H5   H   -6.964 -20.851   2.278 1.00 . A B .  31 U   H5   1 1 
       17 51629 1 1 31 U   H5'  H  -12.186 -18.685   0.883 1.00 . A B .  31 U   H5'  1 1 
       17 51630 1 1 31 U   H5'' H  -13.080 -20.172   0.572 1.00 . A B .  31 U   H5'' 1 1 
       17 51631 1 1 31 U   H6   H   -8.969 -20.197   1.028 1.00 . A B .  31 U   H6   1 1 
       17 51632 1 1 31 U   HO2' H  -11.428 -21.141  -3.729 1.00 . A B .  31 U   HO2' 1 1 
       17 51633 1 1 31 U   N1   N   -8.065 -20.467  -0.881 1.00 . A B .  31 U   N1   1 1 
       17 51634 1 1 31 U   N3   N   -5.841 -21.260  -0.859 1.00 . A B .  31 U   N3   1 1 
       17 51635 1 1 31 U   O2   O   -6.915 -20.919  -2.844 1.00 . A B .  31 U   O2   1 1 
       17 51636 1 1 31 U   O2'  O  -10.664 -20.579  -3.500 1.00 . A B .  31 U   O2'  1 1 
       17 51637 1 1 31 U   O3'  O  -12.332 -21.937  -1.718 1.00 . A B .  31 U   O3'  1 1 
       17 51638 1 1 31 U   O4   O   -4.705 -21.539   1.075 1.00 . A B .  31 U   O4   1 1 
       17 51639 1 1 31 U   O4'  O  -10.115 -19.236  -0.768 1.00 . A B .  31 U   O4'  1 1 
       17 51640 1 1 31 U   O5'  O  -11.372 -20.405   1.689 1.00 . A B .  31 U   O5'  1 1 
       17 51641 1 1 31 U   OP1  O  -13.292 -20.859   3.239 1.00 . A B .  31 U   OP1  1 1 
       17 51642 1 1 31 U   OP2  O  -10.885 -21.124   4.037 1.00 . A B .  31 U   OP2  1 1 
       17 51643 1 1 31 U   P    P  -11.884 -20.393   3.220 1.00 . A B .  31 U   P    1 1 
       17 51644 1 1 32 C   C1'  C   -8.123 -24.765  -3.631 1.00 . A B .  32 C   C1'  1 1 
       17 51645 1 1 32 C   C2   C   -6.194 -24.773  -2.080 1.00 . A B .  32 C   C2   1 1 
       17 51646 1 1 32 C   C2'  C   -8.471 -26.231  -3.892 1.00 . A B .  32 C   C2'  1 1 
       17 51647 1 1 32 C   C3'  C   -9.963 -26.296  -3.537 1.00 . A B .  32 C   C3'  1 1 
       17 51648 1 1 32 C   C4   C   -6.460 -24.456   0.207 1.00 . A B .  32 C   C4   1 1 
       17 51649 1 1 32 C   C4'  C  -10.401 -24.925  -4.062 1.00 . A B .  32 C   C4'  1 1 
       17 51650 1 1 32 C   C5   C   -7.854 -24.197   0.061 1.00 . A B .  32 C   C5   1 1 
       17 51651 1 1 32 C   C5'  C  -11.709 -24.354  -3.499 1.00 . A B .  32 C   C5'  1 1 
       17 51652 1 1 32 C   C6   C   -8.363 -24.253  -1.194 1.00 . A B .  32 C   C6   1 1 
       17 51653 1 1 32 C   H1'  H   -7.407 -24.435  -4.389 1.00 . A B .  32 C   H1'  1 1 
       17 51654 1 1 32 C   H2'  H   -7.886 -26.905  -3.261 1.00 . A B .  32 C   H2'  1 1 
       17 51655 1 1 32 C   H3'  H  -10.087 -26.332  -2.453 1.00 . A B .  32 C   H3'  1 1 
       17 51656 1 1 32 C   H4'  H  -10.493 -24.993  -5.148 1.00 . A B .  32 C   H4'  1 1 
       17 51657 1 1 32 C   H41  H   -4.921 -24.622   1.485 1.00 . A B .  32 C   H41  1 1 
       17 51658 1 1 32 C   H42  H   -6.474 -24.252   2.200 1.00 . A B .  32 C   H42  1 1 
       17 51659 1 1 32 C   H5   H   -8.482 -23.986   0.913 1.00 . A B .  32 C   H5   1 1 
       17 51660 1 1 32 C   H5'  H  -11.843 -23.349  -3.901 1.00 . A B .  32 C   H5'  1 1 
       17 51661 1 1 32 C   H5'' H  -12.540 -24.972  -3.841 1.00 . A B .  32 C   H5'' 1 1 
       17 51662 1 1 32 C   H6   H   -9.420 -24.092  -1.348 1.00 . A B .  32 C   H6   1 1 
       17 51663 1 1 32 C   HO2' H   -8.831 -27.196  -5.564 1.00 . A B .  32 C   HO2' 1 1 
       17 51664 1 1 32 C   N1   N   -7.553 -24.523  -2.266 1.00 . A B .  32 C   N1   1 1 
       17 51665 1 1 32 C   N3   N   -5.686 -24.731  -0.827 1.00 . A B .  32 C   N3   1 1 
       17 51666 1 1 32 C   N4   N   -5.913 -24.435   1.387 1.00 . A B .  32 C   N4   1 1 
       17 51667 1 1 32 C   O2   O   -5.494 -25.046  -3.053 1.00 . A B .  32 C   O2   1 1 
       17 51668 1 1 32 C   O2'  O   -8.225 -26.488  -5.275 1.00 . A B .  32 C   O2'  1 1 
       17 51669 1 1 32 C   O3'  O  -10.574 -27.408  -4.181 1.00 . A B .  32 C   O3'  1 1 
       17 51670 1 1 32 C   O4'  O   -9.335 -24.029  -3.759 1.00 . A B .  32 C   O4'  1 1 
       17 51671 1 1 32 C   O5'  O  -11.706 -24.319  -2.078 1.00 . A B .  32 C   O5'  1 1 
       17 51672 1 1 32 C   OP1  O  -14.120 -23.683  -1.806 1.00 . A B .  32 C   OP1  1 1 
       17 51673 1 1 32 C   OP2  O  -12.511 -23.593   0.181 1.00 . A B .  32 C   OP2  1 1 
       17 51674 1 1 32 C   P    P  -12.762 -23.419  -1.269 1.00 . A B .  32 C   P    1 1 
       17 51675 1 1 33 U   C1'  C   -5.819 -29.526  -1.251 1.00 . A B .  33 U   C1'  1 1 
       17 51676 1 1 33 U   C2   C   -5.084 -28.474   0.858 1.00 . A B .  33 U   C2   1 1 
       17 51677 1 1 33 U   C2'  C   -6.221 -30.979  -0.969 1.00 . A B .  33 U   C2'  1 1 
       17 51678 1 1 33 U   C3'  C   -7.483 -31.157  -1.821 1.00 . A B .  33 U   C3'  1 1 
       17 51679 1 1 33 U   C4   C   -6.702 -27.322   2.321 1.00 . A B .  33 U   C4   1 1 
       17 51680 1 1 33 U   C4'  C   -7.194 -30.209  -2.987 1.00 . A B .  33 U   C4'  1 1 
       17 51681 1 1 33 U   C5   C   -7.688 -27.502   1.271 1.00 . A B .  33 U   C5   1 1 
       17 51682 1 1 33 U   C5'  C   -8.450 -29.748  -3.746 1.00 . A B .  33 U   C5'  1 1 
       17 51683 1 1 33 U   C6   C   -7.365 -28.126   0.110 1.00 . A B .  33 U   C6   1 1 
       17 51684 1 1 33 U   H1'  H   -4.754 -29.497  -1.490 1.00 . A B .  33 U   H1'  1 1 
       17 51685 1 1 33 U   H2'  H   -6.514 -31.064   0.076 1.00 . A B .  33 U   H2'  1 1 
       17 51686 1 1 33 U   H3   H   -4.741 -27.713   2.719 1.00 . A B .  33 U   H3   1 1 
       17 51687 1 1 33 U   H3'  H   -8.333 -30.766  -1.259 1.00 . A B .  33 U   H3'  1 1 
       17 51688 1 1 33 U   H4'  H   -6.504 -30.694  -3.680 1.00 . A B .  33 U   H4'  1 1 
       17 51689 1 1 33 U   H5   H   -8.685 -27.129   1.454 1.00 . A B .  33 U   H5   1 1 
       17 51690 1 1 33 U   H5'  H   -8.173 -28.967  -4.451 1.00 . A B .  33 U   H5'  1 1 
       17 51691 1 1 33 U   H5'' H   -8.832 -30.599  -4.313 1.00 . A B .  33 U   H5'' 1 1 
       17 51692 1 1 33 U   H6   H   -8.128 -28.267  -0.650 1.00 . A B .  33 U   H6   1 1 
       17 51693 1 1 33 U   HO2' H   -4.553 -31.606  -1.951 1.00 . A B .  33 U   HO2' 1 1 
       17 51694 1 1 33 U   N1   N   -6.096 -28.610  -0.108 1.00 . A B .  33 U   N1   1 1 
       17 51695 1 1 33 U   N3   N   -5.446 -27.805   2.011 1.00 . A B .  33 U   N3   1 1 
       17 51696 1 1 33 U   O2   O   -3.947 -28.937   0.715 1.00 . A B .  33 U   O2   1 1 
       17 51697 1 1 33 U   O2'  O   -5.164 -31.906  -1.248 1.00 . A B .  33 U   O2'  1 1 
       17 51698 1 1 33 U   O3'  O   -7.733 -32.503  -2.203 1.00 . A B .  33 U   O3'  1 1 
       17 51699 1 1 33 U   O4   O   -6.911 -26.783   3.404 1.00 . A B .  33 U   O4   1 1 
       17 51700 1 1 33 U   O4'  O   -6.553 -29.080  -2.389 1.00 . A B .  33 U   O4'  1 1 
       17 51701 1 1 33 U   O5'  O   -9.463 -29.295  -2.856 1.00 . A B .  33 U   O5'  1 1 
       17 51702 1 1 33 U   OP1  O  -11.438 -29.738  -4.342 1.00 . A B .  33 U   OP1  1 1 
       17 51703 1 1 33 U   OP2  O  -11.702 -28.405  -2.183 1.00 . A B .  33 U   OP2  1 1 
       17 51704 1 1 33 U   P    P  -10.891 -28.757  -3.373 1.00 . A B .  33 U   P    1 1 
       17 51705 1 1 34 U   C1'  C   -4.738 -36.896  -1.848 1.00 . A B .  34 U   C1'  1 1 
       17 51706 1 1 34 U   C2   C   -3.784 -37.240  -4.103 1.00 . A B .  34 U   C2   1 1 
       17 51707 1 1 34 U   C2'  C   -4.317 -35.652  -1.063 1.00 . A B .  34 U   C2'  1 1 
       17 51708 1 1 34 U   C3'  C   -4.909 -35.988   0.310 1.00 . A B .  34 U   C3'  1 1 
       17 51709 1 1 34 U   C4   C   -4.746 -36.122  -6.082 1.00 . A B .  34 U   C4   1 1 
       17 51710 1 1 34 U   C4'  C   -6.228 -36.674  -0.089 1.00 . A B .  34 U   C4'  1 1 
       17 51711 1 1 34 U   C5   C   -5.761 -35.573  -5.202 1.00 . A B .  34 U   C5   1 1 
       17 51712 1 1 34 U   C5'  C   -7.470 -35.758  -0.126 1.00 . A B .  34 U   C5'  1 1 
       17 51713 1 1 34 U   C6   C   -5.761 -35.858  -3.873 1.00 . A B .  34 U   C6   1 1 
       17 51714 1 1 34 U   H1'  H   -4.040 -37.706  -1.625 1.00 . A B .  34 U   H1'  1 1 
       17 51715 1 1 34 U   H2'  H   -4.816 -34.768  -1.466 1.00 . A B .  34 U   H2'  1 1 
       17 51716 1 1 34 U   H3   H   -3.100 -37.324  -6.026 1.00 . A B .  34 U   H3   1 1 
       17 51717 1 1 34 U   H3'  H   -5.087 -35.089   0.897 1.00 . A B .  34 U   H3'  1 1 
       17 51718 1 1 34 U   H4'  H   -6.433 -37.465   0.635 1.00 . A B .  34 U   H4'  1 1 
       17 51719 1 1 34 U   H5   H   -6.509 -34.930  -5.642 1.00 . A B .  34 U   H5   1 1 
       17 51720 1 1 34 U   H5'  H   -8.343 -36.359  -0.386 1.00 . A B .  34 U   H5'  1 1 
       17 51721 1 1 34 U   H5'' H   -7.625 -35.348   0.873 1.00 . A B .  34 U   H5'' 1 1 
       17 51722 1 1 34 U   H6   H   -6.524 -35.431  -3.237 1.00 . A B .  34 U   H6   1 1 
       17 51723 1 1 34 U   HO2' H   -2.525 -36.138  -0.446 1.00 . A B .  34 U   HO2' 1 1 
       17 51724 1 1 34 U   N1   N   -4.805 -36.680  -3.324 1.00 . A B .  34 U   N1   1 1 
       17 51725 1 1 34 U   N3   N   -3.820 -36.928  -5.451 1.00 . A B .  34 U   N3   1 1 
       17 51726 1 1 34 U   O2   O   -2.910 -37.978  -3.641 1.00 . A B .  34 U   O2   1 1 
       17 51727 1 1 34 U   O2'  O   -2.905 -35.462  -1.036 1.00 . A B .  34 U   O2'  1 1 
       17 51728 1 1 34 U   O3'  O   -4.057 -36.916   0.980 1.00 . A B .  34 U   O3'  1 1 
       17 51729 1 1 34 U   O4   O   -4.672 -35.919  -7.292 1.00 . A B .  34 U   O4   1 1 
       17 51730 1 1 34 U   O4'  O   -6.035 -37.258  -1.380 1.00 . A B .  34 U   O4'  1 1 
       17 51731 1 1 34 U   O5'  O   -7.338 -34.693  -1.058 1.00 . A B .  34 U   O5'  1 1 
       17 51732 1 1 34 U   OP1  O   -9.613 -34.113  -1.905 1.00 . A B .  34 U   OP1  1 1 
       17 51733 1 1 34 U   OP2  O   -8.662 -32.889   0.125 1.00 . A B .  34 U   OP2  1 1 
       17 51734 1 1 34 U   P    P   -8.446 -33.532  -1.195 1.00 . A B .  34 U   P    1 1 
       17 51735 1 1 35 C   C1'  C   -2.782 -32.152   3.773 1.00 . A B .  35 C   C1'  1 1 
       17 51736 1 1 35 C   C2   C   -4.855 -30.789   3.816 1.00 . A B .  35 C   C2   1 1 
       17 51737 1 1 35 C   C2'  C   -2.799 -33.132   4.954 1.00 . A B .  35 C   C2'  1 1 
       17 51738 1 1 35 C   C3'  C   -1.431 -33.810   4.813 1.00 . A B .  35 C   C3'  1 1 
       17 51739 1 1 35 C   C4   C   -6.764 -31.495   2.684 1.00 . A B .  35 C   C4   1 1 
       17 51740 1 1 35 C   C4'  C   -1.313 -33.895   3.285 1.00 . A B .  35 C   C4'  1 1 
       17 51741 1 1 35 C   C5   C   -6.058 -32.564   2.063 1.00 . A B .  35 C   C5   1 1 
       17 51742 1 1 35 C   C5'  C   -1.815 -35.214   2.664 1.00 . A B .  35 C   C5'  1 1 
       17 51743 1 1 35 C   C6   C   -4.747 -32.690   2.355 1.00 . A B .  35 C   C6   1 1 
       17 51744 1 1 35 C   H1'  H   -2.287 -31.226   4.074 1.00 . A B .  35 C   H1'  1 1 
       17 51745 1 1 35 C   H2'  H   -3.582 -33.875   4.793 1.00 . A B .  35 C   H2'  1 1 
       17 51746 1 1 35 C   H3'  H   -1.425 -34.794   5.283 1.00 . A B .  35 C   H3'  1 1 
       17 51747 1 1 35 C   H4'  H   -0.259 -33.799   3.021 1.00 . A B .  35 C   H4'  1 1 
       17 51748 1 1 35 C   H41  H   -8.499 -30.501   2.785 1.00 . A B .  35 C   H41  1 1 
       17 51749 1 1 35 C   H42  H   -8.458 -31.842   1.653 1.00 . A B .  35 C   H42  1 1 
       17 51750 1 1 35 C   H5   H   -6.542 -33.228   1.368 1.00 . A B .  35 C   H5   1 1 
       17 51751 1 1 35 C   H5'  H   -1.614 -35.192   1.591 1.00 . A B .  35 C   H5'  1 1 
       17 51752 1 1 35 C   H5'' H   -1.228 -36.026   3.098 1.00 . A B .  35 C   H5'' 1 1 
       17 51753 1 1 35 C   H6   H   -4.171 -33.474   1.887 1.00 . A B .  35 C   H6   1 1 
       17 51754 1 1 35 C   HO2' H   -2.135 -32.080   6.465 1.00 . A B .  35 C   HO2' 1 1 
       17 51755 1 1 35 C   N1   N   -4.140 -31.846   3.238 1.00 . A B .  35 C   N1   1 1 
       17 51756 1 1 35 C   N3   N   -6.173 -30.649   3.513 1.00 . A B .  35 C   N3   1 1 
       17 51757 1 1 35 C   N4   N   -8.010 -31.277   2.375 1.00 . A B .  35 C   N4   1 1 
       17 51758 1 1 35 C   O2   O   -4.265 -29.985   4.542 1.00 . A B .  35 C   O2   1 1 
       17 51759 1 1 35 C   O2'  O   -2.982 -32.494   6.214 1.00 . A B .  35 C   O2'  1 1 
       17 51760 1 1 35 C   O3'  O   -0.411 -32.934   5.283 1.00 . A B .  35 C   O3'  1 1 
       17 51761 1 1 35 C   O4'  O   -2.027 -32.790   2.745 1.00 . A B .  35 C   O4'  1 1 
       17 51762 1 1 35 C   O5'  O   -3.202 -35.461   2.877 1.00 . A B .  35 C   O5'  1 1 
       17 51763 1 1 35 C   OP1  O   -2.916 -37.969   2.937 1.00 . A B .  35 C   OP1  1 1 
       17 51764 1 1 35 C   OP2  O   -5.224 -36.904   3.178 1.00 . A B .  35 C   OP2  1 1 
       17 51765 1 1 35 C   P    P   -3.871 -36.894   2.572 1.00 . A B .  35 C   P    1 1 
       17 51766 1 1 36 G   C1'  C    2.720 -33.073   1.022 1.00 . A B .  36 G   C1'  1 1 
       17 51767 1 1 36 G   C2   C   -0.946 -30.609   1.020 1.00 . A B .  36 G   C2   1 1 
       17 51768 1 1 36 G   C2'  C    3.584 -31.811   0.976 1.00 . A B .  36 G   C2'  1 1 
       17 51769 1 1 36 G   C3'  C    3.355 -31.174   2.356 1.00 . A B .  36 G   C3'  1 1 
       17 51770 1 1 36 G   C4   C    0.453 -32.152   0.172 1.00 . A B .  36 G   C4   1 1 
       17 51771 1 1 36 G   C4'  C    3.065 -32.424   3.195 1.00 . A B .  36 G   C4'  1 1 
       17 51772 1 1 36 G   C5   C   -0.346 -32.426  -0.911 1.00 . A B .  36 G   C5   1 1 
       17 51773 1 1 36 G   C5'  C    2.363 -32.100   4.519 1.00 . A B .  36 G   C5'  1 1 
       17 51774 1 1 36 G   C6   C   -1.583 -31.695  -1.073 1.00 . A B .  36 G   C6   1 1 
       17 51775 1 1 36 G   C8   C    1.341 -33.725  -1.081 1.00 . A B .  36 G   C8   1 1 
       17 51776 1 1 36 G   H1   H   -2.655 -30.290  -0.032 1.00 . A B .  36 G   H1   1 1 
       17 51777 1 1 36 G   H1'  H    3.354 -33.923   0.762 1.00 . A B .  36 G   H1'  1 1 
       17 51778 1 1 36 G   H2'  H    3.266 -31.143   0.178 1.00 . A B .  36 G   H2'  1 1 
       17 51779 1 1 36 G   H21  H   -2.220 -29.247   1.780 1.00 . A B .  36 G   H21  1 1 
       17 51780 1 1 36 G   H22  H   -0.739 -29.496   2.678 1.00 . A B .  36 G   H22  1 1 
       17 51781 1 1 36 G   H3'  H    2.467 -30.541   2.328 1.00 . A B .  36 G   H3'  1 1 
       17 51782 1 1 36 G   H4'  H    4.007 -32.937   3.400 1.00 . A B .  36 G   H4'  1 1 
       17 51783 1 1 36 G   H5'  H    2.998 -31.453   5.126 1.00 . A B .  36 G   H5'  1 1 
       17 51784 1 1 36 G   H5'' H    1.441 -31.562   4.288 1.00 . A B .  36 G   H5'' 1 1 
       17 51785 1 1 36 G   H8   H    2.040 -34.467  -1.448 1.00 . A B .  36 G   H8   1 1 
       17 51786 1 1 36 G   HO2' H    5.512 -31.587   1.253 1.00 . A B .  36 G   HO2' 1 1 
       17 51787 1 1 36 G   N1   N   -1.796 -30.813  -0.028 1.00 . A B .  36 G   N1   1 1 
       17 51788 1 1 36 G   N2   N   -1.338 -29.730   1.905 1.00 . A B .  36 G   N2   1 1 
       17 51789 1 1 36 G   N3   N    0.229 -31.242   1.166 1.00 . A B .  36 G   N3   1 1 
       17 51790 1 1 36 G   N7   N    0.239 -33.409  -1.717 1.00 . A B .  36 G   N7   1 1 
       17 51791 1 1 36 G   N9   N    1.537 -33.031   0.094 1.00 . A B .  36 G   N9   1 1 
       17 51792 1 1 36 G   O2'  O    4.937 -32.226   0.790 1.00 . A B .  36 G   O2'  1 1 
       17 51793 1 1 36 G   O3'  O    4.499 -30.446   2.795 1.00 . A B .  36 G   O3'  1 1 
       17 51794 1 1 36 G   O4'  O    2.250 -33.238   2.354 1.00 . A B .  36 G   O4'  1 1 
       17 51795 1 1 36 G   O5'  O    2.074 -33.300   5.229 1.00 . A B .  36 G   O5'  1 1 
       17 51796 1 1 36 G   O6   O   -2.414 -31.764  -1.986 1.00 . A B .  36 G   O6   1 1 
       17 51797 1 1 36 G   OP1  O    0.640 -34.857   6.558 1.00 . A B .  36 G   OP1  1 1 
       17 51798 1 1 36 G   OP2  O    0.972 -32.433   7.302 1.00 . A B .  36 G   OP2  1 1 
       17 51799 1 1 36 G   P    P    0.804 -33.424   6.210 1.00 . A B .  36 G   P    1 1 
       17 51800 1 1 37 G   C1'  C    1.373 -28.348  -1.344 1.00 . A B .  37 G   C1'  1 1 
       17 51801 1 1 37 G   C2   C   -2.639 -26.841  -1.855 1.00 . A B .  37 G   C2   1 1 
       17 51802 1 1 37 G   C2'  C    2.070 -27.281  -2.171 1.00 . A B .  37 G   C2'  1 1 
       17 51803 1 1 37 G   C3'  C    3.285 -26.947  -1.289 1.00 . A B .  37 G   C3'  1 1 
       17 51804 1 1 37 G   C4   C   -0.832 -27.329  -0.631 1.00 . A B .  37 G   C4   1 1 
       17 51805 1 1 37 G   C4'  C    3.645 -28.392  -0.917 1.00 . A B .  37 G   C4'  1 1 
       17 51806 1 1 37 G   C5   C   -1.263 -26.652   0.479 1.00 . A B .  37 G   C5   1 1 
       17 51807 1 1 37 G   C5'  C    4.598 -28.532   0.280 1.00 . A B .  37 G   C5'  1 1 
       17 51808 1 1 37 G   C6   C   -2.548 -26.004   0.440 1.00 . A B .  37 G   C6   1 1 
       17 51809 1 1 37 G   C8   C    0.675 -27.389   0.951 1.00 . A B .  37 G   C8   1 1 
       17 51810 1 1 37 G   H1   H   -4.030 -25.668  -0.941 1.00 . A B .  37 G   H1   1 1 
       17 51811 1 1 37 G   H1'  H    0.830 -29.017  -2.016 1.00 . A B .  37 G   H1'  1 1 
       17 51812 1 1 37 G   H2'  H    1.426 -26.411  -2.309 1.00 . A B .  37 G   H2'  1 1 
       17 51813 1 1 37 G   H21  H   -4.197 -26.281  -3.003 1.00 . A B .  37 G   H21  1 1 
       17 51814 1 1 37 G   H22  H   -3.026 -27.344  -3.757 1.00 . A B .  37 G   H22  1 1 
       17 51815 1 1 37 G   H3'  H    2.981 -26.400  -0.396 1.00 . A B .  37 G   H3'  1 1 
       17 51816 1 1 37 G   H4'  H    4.121 -28.855  -1.784 1.00 . A B .  37 G   H4'  1 1 
       17 51817 1 1 37 G   H5'  H    4.999 -29.545   0.274 1.00 . A B .  37 G   H5'  1 1 
       17 51818 1 1 37 G   H5'' H    5.433 -27.839   0.168 1.00 . A B .  37 G   H5'' 1 1 
       17 51819 1 1 37 G   H8   H    1.599 -27.608   1.471 1.00 . A B .  37 G   H8   1 1 
       17 51820 1 1 37 G   HO2' H    3.193 -27.406  -3.785 1.00 . A B .  37 G   HO2' 1 1 
       17 51821 1 1 37 G   N1   N   -3.144 -26.129  -0.806 1.00 . A B .  37 G   N1   1 1 
       17 51822 1 1 37 G   N2   N   -3.357 -26.849  -2.944 1.00 . A B .  37 G   N2   1 1 
       17 51823 1 1 37 G   N3   N   -1.470 -27.478  -1.823 1.00 . A B .  37 G   N3   1 1 
       17 51824 1 1 37 G   N7   N   -0.303 -26.708   1.493 1.00 . A B .  37 G   N7   1 1 
       17 51825 1 1 37 G   N9   N    0.434 -27.786  -0.347 1.00 . A B .  37 G   N9   1 1 
       17 51826 1 1 37 G   O2'  O    2.414 -27.872  -3.428 1.00 . A B .  37 G   O2'  1 1 
       17 51827 1 1 37 G   O3'  O    4.228 -26.219  -2.067 1.00 . A B .  37 G   O3'  1 1 
       17 51828 1 1 37 G   O4'  O    2.401 -29.052  -0.656 1.00 . A B .  37 G   O4'  1 1 
       17 51829 1 1 37 G   O5'  O    3.922 -28.291   1.507 1.00 . A B .  37 G   O5'  1 1 
       17 51830 1 1 37 G   O6   O   -3.128 -25.383   1.332 1.00 . A B .  37 G   O6   1 1 
       17 51831 1 1 37 G   OP1  O    5.880 -28.388   3.071 1.00 . A B .  37 G   OP1  1 1 
       17 51832 1 1 37 G   OP2  O    3.489 -28.487   3.957 1.00 . A B .  37 G   OP2  1 1 
       17 51833 1 1 37 G   P    P    4.478 -28.844   2.911 1.00 . A B .  37 G   P    1 1 
       17 51834 1 1 38 U   C1'  C   -1.114 -23.571  -3.423 1.00 . A B .  38 U   C1'  1 1 
       17 51835 1 1 38 U   C2   C   -2.337 -22.662  -1.446 1.00 . A B .  38 U   C2   1 1 
       17 51836 1 1 38 U   C2'  C   -0.769 -22.385  -4.344 1.00 . A B .  38 U   C2'  1 1 
       17 51837 1 1 38 U   C3'  C    0.762 -22.475  -4.366 1.00 . A B .  38 U   C3'  1 1 
       17 51838 1 1 38 U   C4   C   -1.307 -22.646   0.796 1.00 . A B .  38 U   C4   1 1 
       17 51839 1 1 38 U   C4'  C    0.960 -23.989  -4.442 1.00 . A B .  38 U   C4'  1 1 
       17 51840 1 1 38 U   C5   C   -0.118 -23.209   0.190 1.00 . A B .  38 U   C5   1 1 
       17 51841 1 1 38 U   C5'  C    2.386 -24.478  -4.117 1.00 . A B .  38 U   C5'  1 1 
       17 51842 1 1 38 U   C6   C   -0.069 -23.473  -1.139 1.00 . A B .  38 U   C6   1 1 
       17 51843 1 1 38 U   H1'  H   -2.085 -23.975  -3.719 1.00 . A B .  38 U   H1'  1 1 
       17 51844 1 1 38 U   H2'  H   -1.109 -21.440  -3.922 1.00 . A B .  38 U   H2'  1 1 
       17 51845 1 1 38 U   H3   H   -3.196 -22.059   0.304 1.00 . A B .  38 U   H3   1 1 
       17 51846 1 1 38 U   H3'  H    1.132 -22.144  -3.395 1.00 . A B .  38 U   H3'  1 1 
       17 51847 1 1 38 U   H4'  H    0.753 -24.279  -5.473 1.00 . A B .  38 U   H4'  1 1 
       17 51848 1 1 38 U   H5   H    0.720 -23.416   0.837 1.00 . A B .  38 U   H5   1 1 
       17 51849 1 1 38 U   H5'  H    2.424 -25.552  -4.264 1.00 . A B .  38 U   H5'  1 1 
       17 51850 1 1 38 U   H5'' H    3.077 -24.023  -4.828 1.00 . A B .  38 U   H5'' 1 1 
       17 51851 1 1 38 U   H6   H    0.824 -23.905  -1.559 1.00 . A B .  38 U   H6   1 1 
       17 51852 1 1 38 U   HO2' H   -1.078 -21.893  -6.226 1.00 . A B .  38 U   HO2' 1 1 
       17 51853 1 1 38 U   N1   N   -1.146 -23.210  -1.958 1.00 . A B .  38 U   N1   1 1 
       17 51854 1 1 38 U   N3   N   -2.346 -22.429  -0.085 1.00 . A B .  38 U   N3   1 1 
       17 51855 1 1 38 U   O2   O   -3.315 -22.391  -2.149 1.00 . A B .  38 U   O2   1 1 
       17 51856 1 1 38 U   O2'  O   -1.359 -22.606  -5.625 1.00 . A B .  38 U   O2'  1 1 
       17 51857 1 1 38 U   O3'  O    1.464 -21.801  -5.409 1.00 . A B .  38 U   O3'  1 1 
       17 51858 1 1 38 U   O4   O   -1.432 -22.371   1.986 1.00 . A B .  38 U   O4   1 1 
       17 51859 1 1 38 U   O4'  O   -0.081 -24.554  -3.631 1.00 . A B .  38 U   O4'  1 1 
       17 51860 1 1 38 U   O5'  O    2.784 -24.130  -2.801 1.00 . A B .  38 U   O5'  1 1 
       17 51861 1 1 38 U   OP1  O    5.276 -24.175  -3.000 1.00 . A B .  38 U   OP1  1 1 
       17 51862 1 1 38 U   OP2  O    4.152 -24.123  -0.717 1.00 . A B .  38 U   OP2  1 1 
       17 51863 1 1 38 U   P    P    4.165 -24.610  -2.118 1.00 . A B .  38 U   P    1 1 
       17 51864 1 1 39 G   C1'  C   -2.828 -18.465  -4.376 1.00 . A B .  39 G   C1'  1 1 
       17 51865 1 1 39 G   C2   C   -5.184 -17.842  -0.802 1.00 . A B .  39 G   C2   1 1 
       17 51866 1 1 39 G   C2'  C   -2.561 -17.000  -4.719 1.00 . A B .  39 G   C2'  1 1 
       17 51867 1 1 39 G   C3'  C   -1.067 -17.062  -5.063 1.00 . A B .  39 G   C3'  1 1 
       17 51868 1 1 39 G   C4   C   -3.376 -18.561  -1.904 1.00 . A B .  39 G   C4   1 1 
       17 51869 1 1 39 G   C4'  C   -1.083 -18.358  -5.884 1.00 . A B .  39 G   C4'  1 1 
       17 51870 1 1 39 G   C5   C   -2.688 -18.913  -0.773 1.00 . A B .  39 G   C5   1 1 
       17 51871 1 1 39 G   C5'  C    0.240 -19.071  -6.156 1.00 . A B .  39 G   C5'  1 1 
       17 51872 1 1 39 G   C6   C   -3.315 -18.726   0.507 1.00 . A B .  39 G   C6   1 1 
       17 51873 1 1 39 G   C8   C   -1.369 -19.270  -2.402 1.00 . A B .  39 G   C8   1 1 
       17 51874 1 1 39 G   H1   H   -5.090 -17.981   1.229 1.00 . A B .  39 G   H1   1 1 
       17 51875 1 1 39 G   H1'  H   -3.877 -18.689  -4.590 1.00 . A B .  39 G   H1'  1 1 
       17 51876 1 1 39 G   H2'  H   -2.749 -16.349  -3.867 1.00 . A B .  39 G   H2'  1 1 
       17 51877 1 1 39 G   H21  H   -6.754 -17.072   0.195 1.00 . A B .  39 G   H21  1 1 
       17 51878 1 1 39 G   H22  H   -6.855 -17.032  -1.553 1.00 . A B .  39 G   H22  1 1 
       17 51879 1 1 39 G   H3'  H   -0.483 -17.230  -4.157 1.00 . A B .  39 G   H3'  1 1 
       17 51880 1 1 39 G   H4'  H   -1.524 -18.122  -6.854 1.00 . A B .  39 G   H4'  1 1 
       17 51881 1 1 39 G   H5'  H    0.021 -19.975  -6.727 1.00 . A B .  39 G   H5'  1 1 
       17 51882 1 1 39 G   H5'' H    0.851 -18.423  -6.787 1.00 . A B .  39 G   H5'' 1 1 
       17 51883 1 1 39 G   H8   H   -0.495 -19.525  -2.988 1.00 . A B .  39 G   H8   1 1 
       17 51884 1 1 39 G   HO2' H   -2.986 -15.879  -6.280 1.00 . A B .  39 G   HO2' 1 1 
       17 51885 1 1 39 G   N1   N   -4.581 -18.170   0.379 1.00 . A B .  39 G   N1   1 1 
       17 51886 1 1 39 G   N2   N   -6.371 -17.310  -0.715 1.00 . A B .  39 G   N2   1 1 
       17 51887 1 1 39 G   N3   N   -4.625 -18.031  -1.996 1.00 . A B .  39 G   N3   1 1 
       17 51888 1 1 39 G   N7   N   -1.412 -19.385  -1.101 1.00 . A B .  39 G   N7   1 1 
       17 51889 1 1 39 G   N9   N   -2.535 -18.797  -2.963 1.00 . A B .  39 G   N9   1 1 
       17 51890 1 1 39 G   O2'  O   -3.389 -16.640  -5.827 1.00 . A B .  39 G   O2'  1 1 
       17 51891 1 1 39 G   O3'  O   -0.623 -15.899  -5.748 1.00 . A B .  39 G   O3'  1 1 
       17 51892 1 1 39 G   O4'  O   -1.973 -19.243  -5.208 1.00 . A B .  39 G   O4'  1 1 
       17 51893 1 1 39 G   O5'  O    0.984 -19.407  -4.992 1.00 . A B .  39 G   O5'  1 1 
       17 51894 1 1 39 G   O6   O   -2.875 -18.981   1.630 1.00 . A B .  39 G   O6   1 1 
       17 51895 1 1 39 G   OP1  O    2.997 -20.060  -6.359 1.00 . A B .  39 G   OP1  1 1 
       17 51896 1 1 39 G   OP2  O    2.932 -20.477  -3.836 1.00 . A B .  39 G   OP2  1 1 
       17 51897 1 1 39 G   P    P    2.229 -20.411  -5.138 1.00 . A B .  39 G   P    1 1 
       17 51898 1 1 40 G   C1'  C   -4.484 -13.751  -2.081 1.00 . A B .  40 G   C1'  1 1 
       17 51899 1 1 40 G   C2   C   -5.079 -14.224   2.194 1.00 . A B .  40 G   C2   1 1 
       17 51900 1 1 40 G   C2'  C   -4.345 -12.241  -1.980 1.00 . A B .  40 G   C2'  1 1 
       17 51901 1 1 40 G   C3'  C   -3.153 -11.962  -2.903 1.00 . A B .  40 G   C3'  1 1 
       17 51902 1 1 40 G   C4   C   -4.005 -14.607   0.264 1.00 . A B .  40 G   C4   1 1 
       17 51903 1 1 40 G   C4'  C   -3.472 -12.967  -4.015 1.00 . A B .  40 G   C4'  1 1 
       17 51904 1 1 40 G   C5   C   -2.996 -15.328   0.843 1.00 . A B .  40 G   C5   1 1 
       17 51905 1 1 40 G   C5'  C   -2.275 -13.381  -4.873 1.00 . A B .  40 G   C5'  1 1 
       17 51906 1 1 40 G   C6   C   -3.016 -15.532   2.267 1.00 . A B .  40 G   C6   1 1 
       17 51907 1 1 40 G   C8   C   -2.504 -15.176  -1.222 1.00 . A B .  40 G   C8   1 1 
       17 51908 1 1 40 G   H1   H   -4.212 -15.014   3.857 1.00 . A B .  40 G   H1   1 1 
       17 51909 1 1 40 G   H1'  H   -5.539 -14.008  -1.960 1.00 . A B .  40 G   H1'  1 1 
       17 51910 1 1 40 G   H2'  H   -4.135 -11.938  -0.958 1.00 . A B .  40 G   H2'  1 1 
       17 51911 1 1 40 G   H21  H   -6.025 -13.849   3.938 1.00 . A B .  40 G   H21  1 1 
       17 51912 1 1 40 G   H22  H   -6.737 -13.135   2.505 1.00 . A B .  40 G   H22  1 1 
       17 51913 1 1 40 G   H3'  H   -2.199 -12.208  -2.424 1.00 . A B .  40 G   H3'  1 1 
       17 51914 1 1 40 G   H4'  H   -4.232 -12.527  -4.662 1.00 . A B .  40 G   H4'  1 1 
       17 51915 1 1 40 G   H5'  H   -2.623 -14.038  -5.669 1.00 . A B .  40 G   H5'  1 1 
       17 51916 1 1 40 G   H5'' H   -1.887 -12.465  -5.318 1.00 . A B .  40 G   H5'' 1 1 
       17 51917 1 1 40 G   H8   H   -1.993 -15.264  -2.170 1.00 . A B .  40 G   H8   1 1 
       17 51918 1 1 40 G   HO2' H   -5.355 -10.772  -2.802 1.00 . A B .  40 G   HO2' 1 1 
       17 51919 1 1 40 G   N1   N   -4.110 -14.918   2.859 1.00 . A B .  40 G   N1   1 1 
       17 51920 1 1 40 G   N2   N   -6.010 -13.683   2.935 1.00 . A B .  40 G   N2   1 1 
       17 51921 1 1 40 G   N3   N   -5.078 -14.028   0.872 1.00 . A B .  40 G   N3   1 1 
       17 51922 1 1 40 G   N7   N   -2.060 -15.721  -0.119 1.00 . A B .  40 G   N7   1 1 
       17 51923 1 1 40 G   N9   N   -3.681 -14.480  -1.068 1.00 . A B .  40 G   N9   1 1 
       17 51924 1 1 40 G   O2'  O   -5.564 -11.655  -2.447 1.00 . A B .  40 G   O2'  1 1 
       17 51925 1 1 40 G   O3'  O   -3.208 -10.605  -3.337 1.00 . A B .  40 G   O3'  1 1 
       17 51926 1 1 40 G   O4'  O   -4.030 -14.124  -3.379 1.00 . A B .  40 G   O4'  1 1 
       17 51927 1 1 40 G   O5'  O   -1.211 -13.985  -4.155 1.00 . A B .  40 G   O5'  1 1 
       17 51928 1 1 40 G   O6   O   -2.200 -16.123   2.975 1.00 . A B .  40 G   O6   1 1 
       17 51929 1 1 40 G   OP1  O    0.483 -13.676  -5.958 1.00 . A B .  40 G   OP1  1 1 
       17 51930 1 1 40 G   OP2  O    0.979 -15.180  -3.957 1.00 . A B .  40 G   OP2  1 1 
       17 51931 1 1 40 G   P    P    0.017 -14.657  -4.950 1.00 . A B .  40 G   P    1 1 
       17 51932 1 1 41 G   C1'  C   -2.938 -11.371   2.351 1.00 . A B .  41 G   C1'  1 1 
       17 51933 1 1 41 G   C2   C   -0.058 -14.034   4.297 1.00 . A B .  41 G   C2   1 1 
       17 51934 1 1 41 G   C2'  C   -2.566 -10.061   3.027 1.00 . A B .  41 G   C2'  1 1 
       17 51935 1 1 41 G   C3'  C   -2.498  -9.129   1.812 1.00 . A B .  41 G   C3'  1 1 
       17 51936 1 1 41 G   C4   C   -0.940 -12.949   2.536 1.00 . A B .  41 G   C4   1 1 
       17 51937 1 1 41 G   C4'  C   -3.743  -9.602   1.058 1.00 . A B .  41 G   C4'  1 1 
       17 51938 1 1 41 G   C5   C   -0.084 -13.516   1.631 1.00 . A B .  41 G   C5   1 1 
       17 51939 1 1 41 G   C5'  C   -3.764  -9.254  -0.440 1.00 . A B .  41 G   C5'  1 1 
       17 51940 1 1 41 G   C6   C    0.888 -14.465   2.088 1.00 . A B .  41 G   C6   1 1 
       17 51941 1 1 41 G   C8   C   -1.321 -12.202   0.513 1.00 . A B .  41 G   C8   1 1 
       17 51942 1 1 41 G   H1   H    1.474 -15.303   3.869 1.00 . A B .  41 G   H1   1 1 
       17 51943 1 1 41 G   H1'  H   -3.472 -12.006   3.060 1.00 . A B .  41 G   H1'  1 1 
       17 51944 1 1 41 G   H2'  H   -1.611 -10.135   3.543 1.00 . A B .  41 G   H2'  1 1 
       17 51945 1 1 41 G   H21  H    0.702 -15.066   5.850 1.00 . A B .  41 G   H21  1 1 
       17 51946 1 1 41 G   H22  H   -0.642 -14.003   6.229 1.00 . A B .  41 G   H22  1 1 
       17 51947 1 1 41 G   H3'  H   -1.614  -9.367   1.220 1.00 . A B .  41 G   H3'  1 1 
       17 51948 1 1 41 G   H4'  H   -4.619  -9.159   1.535 1.00 . A B .  41 G   H4'  1 1 
       17 51949 1 1 41 G   H5'  H   -4.617  -9.739  -0.910 1.00 . A B .  41 G   H5'  1 1 
       17 51950 1 1 41 G   H5'' H   -3.895  -8.174  -0.537 1.00 . A B .  41 G   H5'' 1 1 
       17 51951 1 1 41 G   H8   H   -1.761 -11.649  -0.307 1.00 . A B .  41 G   H8   1 1 
       17 51952 1 1 41 G   HO2' H   -3.435  -8.893   4.337 1.00 . A B .  41 G   HO2' 1 1 
       17 51953 1 1 41 G   N1   N    0.837 -14.635   3.461 1.00 . A B .  41 G   N1   1 1 
       17 51954 1 1 41 G   N2   N    0.021 -14.376   5.558 1.00 . A B .  41 G   N2   1 1 
       17 51955 1 1 41 G   N3   N   -0.993 -13.160   3.886 1.00 . A B .  41 G   N3   1 1 
       17 51956 1 1 41 G   N7   N   -0.339 -13.036   0.349 1.00 . A B .  41 G   N7   1 1 
       17 51957 1 1 41 G   N9   N   -1.769 -12.109   1.814 1.00 . A B .  41 G   N9   1 1 
       17 51958 1 1 41 G   O2'  O   -3.618  -9.766   3.935 1.00 . A B .  41 G   O2'  1 1 
       17 51959 1 1 41 G   O3'  O   -2.533  -7.751   2.148 1.00 . A B .  41 G   O3'  1 1 
       17 51960 1 1 41 G   O4'  O   -3.792 -11.019   1.261 1.00 . A B .  41 G   O4'  1 1 
       17 51961 1 1 41 G   O5'  O   -2.549  -9.623  -1.073 1.00 . A B .  41 G   O5'  1 1 
       17 51962 1 1 41 G   O6   O    1.712 -15.096   1.428 1.00 . A B .  41 G   O6   1 1 
       17 51963 1 1 41 G   OP1  O   -2.823  -8.152  -3.089 1.00 . A B .  41 G   OP1  1 1 
       17 51964 1 1 41 G   OP2  O   -0.892  -9.807  -2.915 1.00 . A B .  41 G   OP2  1 1 
       17 51965 1 1 41 G   P    P   -2.307  -9.471  -2.653 1.00 . A B .  41 G   P    1 1 
       17 51966 1 1 42 A   C1'  C   -3.754  -7.858   6.786 1.00 . A B .  42 A   C1'  1 1 
       17 51967 1 1 42 A   C2   C   -4.462  -9.028  10.943 1.00 . A B .  42 A   C2   1 1 
       17 51968 1 1 42 A   C2'  C   -4.095  -6.434   7.210 1.00 . A B .  42 A   C2'  1 1 
       17 51969 1 1 42 A   C3'  C   -2.813  -5.710   6.783 1.00 . A B .  42 A   C3'  1 1 
       17 51970 1 1 42 A   C4   C   -3.294  -8.907   9.065 1.00 . A B .  42 A   C4   1 1 
       17 51971 1 1 42 A   C4'  C   -2.543  -6.374   5.433 1.00 . A B .  42 A   C4'  1 1 
       17 51972 1 1 42 A   C5   C   -2.243  -9.590   9.611 1.00 . A B .  42 A   C5   1 1 
       17 51973 1 1 42 A   C5'  C   -1.060  -6.373   5.043 1.00 . A B .  42 A   C5'  1 1 
       17 51974 1 1 42 A   C6   C   -2.387 -10.013  10.961 1.00 . A B .  42 A   C6   1 1 
       17 51975 1 1 42 A   C8   C   -1.670  -9.128   7.607 1.00 . A B .  42 A   C8   1 1 
       17 51976 1 1 42 A   H1'  H   -4.676  -8.418   6.607 1.00 . A B .  42 A   H1'  1 1 
       17 51977 1 1 42 A   H2   H   -5.343  -8.785  11.519 1.00 . A B .  42 A   H2   1 1 
       17 51978 1 1 42 A   H2'  H   -4.249  -6.378   8.287 1.00 . A B .  42 A   H2'  1 1 
       17 51979 1 1 42 A   H3'  H   -2.011  -5.960   7.478 1.00 . A B .  42 A   H3'  1 1 
       17 51980 1 1 42 A   H4'  H   -3.136  -5.878   4.662 1.00 . A B .  42 A   H4'  1 1 
       17 51981 1 1 42 A   H5'  H   -0.737  -5.365   4.779 1.00 . A B .  42 A   H5'  1 1 
       17 51982 1 1 42 A   H5'' H   -0.483  -6.700   5.906 1.00 . A B .  42 A   H5'' 1 1 
       17 51983 1 1 42 A   H61  H   -1.607 -10.914  12.593 1.00 . A B .  42 A   H61  1 1 
       17 51984 1 1 42 A   H62  H   -0.627 -11.009  11.147 1.00 . A B .  42 A   H62  1 1 
       17 51985 1 1 42 A   H8   H   -1.114  -9.068   6.667 1.00 . A B .  42 A   H8   1 1 
       17 51986 1 1 42 A   HO2' H   -5.260  -5.030   6.481 1.00 . A B .  42 A   HO2' 1 1 
       17 51987 1 1 42 A   N1   N   -3.518  -9.695  11.599 1.00 . A B .  42 A   N1   1 1 
       17 51988 1 1 42 A   N3   N   -4.461  -8.589   9.689 1.00 . A B .  42 A   N3   1 1 
       17 51989 1 1 42 A   N6   N   -1.466 -10.695  11.621 1.00 . A B .  42 A   N6   1 1 
       17 51990 1 1 42 A   N7   N   -1.209  -9.727   8.676 1.00 . A B .  42 A   N7   1 1 
       17 51991 1 1 42 A   N9   N   -2.922  -8.585   7.776 1.00 . A B .  42 A   N9   1 1 
       17 51992 1 1 42 A   O2'  O   -5.259  -6.004   6.503 1.00 . A B .  42 A   O2'  1 1 
       17 51993 1 1 42 A   O3'  O   -3.006  -4.310   6.650 1.00 . A B .  42 A   O3'  1 1 
       17 51994 1 1 42 A   O4'  O   -3.001  -7.718   5.586 1.00 . A B .  42 A   O4'  1 1 
       17 51995 1 1 42 A   O5'  O   -0.841  -7.295   3.984 1.00 . A B .  42 A   O5'  1 1 
       17 51996 1 1 42 A   OP1  O   -1.509  -5.484   2.344 1.00 . A B .  42 A   OP1  1 1 
       17 51997 1 1 42 A   OP2  O   -0.101  -7.492   1.635 1.00 . A B .  42 A   OP2  1 1 
       17 51998 1 1 42 A   P    P   -1.194  -6.929   2.456 1.00 . A B .  42 A   P    1 1 
       17 51999 1 1 43 A   C1'  C   -4.546  -5.414  11.321 1.00 . A B .  43 A   C1'  1 1 
       17 52000 1 1 43 A   C2   C   -2.393  -7.571  14.476 1.00 . A B .  43 A   C2   1 1 
       17 52001 1 1 43 A   C2'  C   -4.863  -4.244  12.249 1.00 . A B .  43 A   C2'  1 1 
       17 52002 1 1 43 A   C3'  C   -4.576  -3.033  11.349 1.00 . A B .  43 A   C3'  1 1 
       17 52003 1 1 43 A   C4   C   -2.596  -6.572  12.510 1.00 . A B .  43 A   C4   1 1 
       17 52004 1 1 43 A   C4'  C   -5.091  -3.539  10.001 1.00 . A B .  43 A   C4'  1 1 
       17 52005 1 1 43 A   C5   C   -1.339  -6.957  12.123 1.00 . A B .  43 A   C5   1 1 
       17 52006 1 1 43 A   C5'  C   -4.471  -2.946   8.728 1.00 . A B .  43 A   C5'  1 1 
       17 52007 1 1 43 A   C6   C   -0.593  -7.726  13.054 1.00 . A B .  43 A   C6   1 1 
       17 52008 1 1 43 A   C8   C   -2.138  -5.840  10.496 1.00 . A B .  43 A   C8   1 1 
       17 52009 1 1 43 A   H1'  H   -5.230  -6.240  11.509 1.00 . A B .  43 A   H1'  1 1 
       17 52010 1 1 43 A   H2   H   -2.799  -7.834  15.445 1.00 . A B .  43 A   H2   1 1 
       17 52011 1 1 43 A   H2'  H   -4.217  -4.244  13.125 1.00 . A B .  43 A   H2'  1 1 
       17 52012 1 1 43 A   H3'  H   -3.505  -2.831  11.301 1.00 . A B .  43 A   H3'  1 1 
       17 52013 1 1 43 A   H4'  H   -6.177  -3.435   9.968 1.00 . A B .  43 A   H4'  1 1 
       17 52014 1 1 43 A   H5'  H   -4.823  -3.537   7.885 1.00 . A B .  43 A   H5'  1 1 
       17 52015 1 1 43 A   H5'' H   -4.875  -1.942   8.597 1.00 . A B .  43 A   H5'' 1 1 
       17 52016 1 1 43 A   H61  H    1.104  -8.722  13.520 1.00 . A B .  43 A   H61  1 1 
       17 52017 1 1 43 A   H62  H    1.057  -8.039  11.905 1.00 . A B .  43 A   H62  1 1 
       17 52018 1 1 43 A   H8   H   -2.243  -5.333   9.553 1.00 . A B .  43 A   H8   1 1 
       17 52019 1 1 43 A   HO2' H   -6.554  -3.436  12.819 1.00 . A B .  43 A   HO2' 1 1 
       17 52020 1 1 43 A   N1   N   -1.161  -8.009  14.234 1.00 . A B .  43 A   N1   1 1 
       17 52021 1 1 43 A   N3   N   -3.198  -6.852  13.696 1.00 . A B .  43 A   N3   1 1 
       17 52022 1 1 43 A   N6   N    0.629  -8.179  12.819 1.00 . A B .  43 A   N6   1 1 
       17 52023 1 1 43 A   N7   N   -1.051  -6.479  10.844 1.00 . A B .  43 A   N7   1 1 
       17 52024 1 1 43 A   N9   N   -3.139  -5.899  11.433 1.00 . A B .  43 A   N9   1 1 
       17 52025 1 1 43 A   O2'  O   -6.236  -4.339  12.629 1.00 . A B .  43 A   O2'  1 1 
       17 52026 1 1 43 A   O3'  O   -5.342  -1.904  11.763 1.00 . A B .  43 A   O3'  1 1 
       17 52027 1 1 43 A   O4'  O   -4.754  -4.923  10.001 1.00 . A B .  43 A   O4'  1 1 
       17 52028 1 1 43 A   O5'  O   -3.050  -2.838   8.766 1.00 . A B .  43 A   O5'  1 1 
       17 52029 1 1 43 A   OP1  O   -2.066  -2.010   6.621 1.00 . A B .  43 A   OP1  1 1 
       17 52030 1 1 43 A   OP2  O   -0.894  -3.860   7.932 1.00 . A B .  43 A   OP2  1 1 
       17 52031 1 1 43 A   P    P   -2.151  -3.222   7.471 1.00 . A B .  43 A   P    1 1 
       17 52032 1 1 44 U   C1'  C   -1.981  -3.842  15.744 1.00 . A B .  44 U   C1'  1 1 
       17 52033 1 1 44 U   C2   C    0.135  -4.645  14.715 1.00 . A B .  44 U   C2   1 1 
       17 52034 1 1 44 U   C2'  C   -1.668  -2.726  16.743 1.00 . A B .  44 U   C2'  1 1 
       17 52035 1 1 44 U   C3'  C   -2.537  -1.575  16.225 1.00 . A B .  44 U   C3'  1 1 
       17 52036 1 1 44 U   C4   C    0.718  -4.101  12.378 1.00 . A B .  44 U   C4   1 1 
       17 52037 1 1 44 U   C4'  C   -3.779  -2.368  15.806 1.00 . A B .  44 U   C4'  1 1 
       17 52038 1 1 44 U   C5   C   -0.504  -3.325  12.320 1.00 . A B .  44 U   C5   1 1 
       17 52039 1 1 44 U   C5'  C   -4.688  -1.620  14.821 1.00 . A B .  44 U   C5'  1 1 
       17 52040 1 1 44 U   C6   C   -1.326  -3.235  13.396 1.00 . A B .  44 U   C6   1 1 
       17 52041 1 1 44 U   H1'  H   -1.950  -4.798  16.272 1.00 . A B .  44 U   H1'  1 1 
       17 52042 1 1 44 U   H2'  H   -0.613  -2.462  16.724 1.00 . A B .  44 U   H2'  1 1 
       17 52043 1 1 44 U   H3   H    1.828  -5.198  13.698 1.00 . A B .  44 U   H3   1 1 
       17 52044 1 1 44 U   H3'  H   -2.068  -1.140  15.342 1.00 . A B .  44 U   H3'  1 1 
       17 52045 1 1 44 U   H4'  H   -4.356  -2.593  16.705 1.00 . A B .  44 U   H4'  1 1 
       17 52046 1 1 44 U   H5   H   -0.734  -2.825  11.391 1.00 . A B .  44 U   H5   1 1 
       17 52047 1 1 44 U   H5'  H   -5.490  -2.290  14.508 1.00 . A B .  44 U   H5'  1 1 
       17 52048 1 1 44 U   H5'' H   -5.132  -0.761  15.328 1.00 . A B .  44 U   H5'' 1 1 
       17 52049 1 1 44 U   H6   H   -2.227  -2.653  13.324 1.00 . A B .  44 U   H6   1 1 
       17 52050 1 1 44 U   HO2' H   -2.256  -2.391  18.587 1.00 . A B .  44 U   HO2' 1 1 
       17 52051 1 1 44 U   N1   N   -1.035  -3.886  14.570 1.00 . A B .  44 U   N1   1 1 
       17 52052 1 1 44 U   N3   N    0.952  -4.707  13.595 1.00 . A B .  44 U   N3   1 1 
       17 52053 1 1 44 U   O2   O    0.445  -5.210  15.765 1.00 . A B .  44 U   O2   1 1 
       17 52054 1 1 44 U   O2'  O   -2.065  -3.174  18.039 1.00 . A B .  44 U   O2'  1 1 
       17 52055 1 1 44 U   O3'  O   -2.784  -0.593  17.225 1.00 . A B .  44 U   O3'  1 1 
       17 52056 1 1 44 U   O4   O    1.510  -4.238  11.456 1.00 . A B .  44 U   O4   1 1 
       17 52057 1 1 44 U   O4'  O   -3.304  -3.603  15.261 1.00 . A B .  44 U   O4'  1 1 
       17 52058 1 1 44 U   O5'  O   -3.950  -1.175  13.695 1.00 . A B .  44 U   O5'  1 1 
       17 52059 1 1 44 U   OP1  O   -5.739   0.337  12.785 1.00 . A B .  44 U   OP1  1 1 
       17 52060 1 1 44 U   OP2  O   -3.608  -0.129  11.449 1.00 . A B .  44 U   OP2  1 1 
       17 52061 1 1 44 U   P    P   -4.660  -0.599  12.381 1.00 . A B .  44 U   P    1 1 
       17 52062 1 1 45 A   C1'  C    2.564  -2.232  17.843 1.00 . A B .  45 A   C1'  1 1 
       17 52063 1 1 45 A   C2   C    5.429  -3.357  14.741 1.00 . A B .  45 A   C2   1 1 
       17 52064 1 1 45 A   C2'  C    3.390  -1.197  18.618 1.00 . A B .  45 A   C2'  1 1 
       17 52065 1 1 45 A   C3'  C    2.347  -0.089  18.818 1.00 . A B .  45 A   C3'  1 1 
       17 52066 1 1 45 A   C4   C    3.569  -2.440  15.508 1.00 . A B .  45 A   C4   1 1 
       17 52067 1 1 45 A   C4'  C    1.135  -0.959  19.156 1.00 . A B .  45 A   C4'  1 1 
       17 52068 1 1 45 A   C5   C    3.179  -2.048  14.256 1.00 . A B .  45 A   C5   1 1 
       17 52069 1 1 45 A   C5'  C   -0.225  -0.259  19.048 1.00 . A B .  45 A   C5'  1 1 
       17 52070 1 1 45 A   C6   C    4.051  -2.381  13.185 1.00 . A B .  45 A   C6   1 1 
       17 52071 1 1 45 A   C8   C    1.666  -1.353  15.587 1.00 . A B .  45 A   C8   1 1 
       17 52072 1 1 45 A   H1'  H    2.947  -3.229  18.071 1.00 . A B .  45 A   H1'  1 1 
       17 52073 1 1 45 A   H2   H    6.353  -3.890  14.907 1.00 . A B .  45 A   H2   1 1 
       17 52074 1 1 45 A   H2'  H    4.244  -0.847  18.037 1.00 . A B .  45 A   H2'  1 1 
       17 52075 1 1 45 A   H3'  H    2.194   0.424  17.866 1.00 . A B .  45 A   H3'  1 1 
       17 52076 1 1 45 A   H4'  H    1.249  -1.301  20.186 1.00 . A B .  45 A   H4'  1 1 
       17 52077 1 1 45 A   H5'  H   -1.002  -0.971  19.322 1.00 . A B .  45 A   H5'  1 1 
       17 52078 1 1 45 A   H5'' H   -0.254   0.567  19.760 1.00 . A B .  45 A   H5'' 1 1 
       17 52079 1 1 45 A   H61  H    4.497  -2.313  11.208 1.00 . A B .  45 A   H61  1 1 
       17 52080 1 1 45 A   H62  H    2.962  -1.604  11.669 1.00 . A B .  45 A   H62  1 1 
       17 52081 1 1 45 A   H8   H    0.779  -0.881  15.987 1.00 . A B .  45 A   H8   1 1 
       17 52082 1 1 45 A   HO2' H    3.969  -1.094  20.494 1.00 . A B .  45 A   HO2' 1 1 
       17 52083 1 1 45 A   N1   N    5.175  -3.041  13.478 1.00 . A B .  45 A   N1   1 1 
       17 52084 1 1 45 A   N3   N    4.707  -3.112  15.827 1.00 . A B .  45 A   N3   1 1 
       17 52085 1 1 45 A   N6   N    3.823  -2.064  11.924 1.00 . A B .  45 A   N6   1 1 
       17 52086 1 1 45 A   N7   N    1.962  -1.354  14.313 1.00 . A B .  45 A   N7   1 1 
       17 52087 1 1 45 A   N9   N    2.580  -2.021  16.370 1.00 . A B .  45 A   N9   1 1 
       17 52088 1 1 45 A   O2'  O    3.815  -1.800  19.841 1.00 . A B .  45 A   O2'  1 1 
       17 52089 1 1 45 A   O3'  O    2.660   0.827  19.858 1.00 . A B .  45 A   O3'  1 1 
       17 52090 1 1 45 A   O4'  O    1.219  -2.098  18.301 1.00 . A B .  45 A   O4'  1 1 
       17 52091 1 1 45 A   O5'  O   -0.460   0.240  17.742 1.00 . A B .  45 A   O5'  1 1 
       17 52092 1 1 45 A   OP1  O   -2.472   1.601  18.373 1.00 . A B .  45 A   OP1  1 1 
       17 52093 1 1 45 A   OP2  O   -1.799   1.319  15.927 1.00 . A B .  45 A   OP2  1 1 
       17 52094 1 1 45 A   P    P   -1.912   0.754  17.292 1.00 . A B .  45 A   P    1 1 
       17 52095 1 1 46 C   C1'  C    7.899  -0.231  17.473 1.00 . A B .  46 C   C1'  1 1 
       17 52096 1 1 46 C   C2   C    8.058  -0.275  14.993 1.00 . A B .  46 C   C2   1 1 
       17 52097 1 1 46 C   C2'  C    8.819   0.918  17.909 1.00 . A B .  46 C   C2'  1 1 
       17 52098 1 1 46 C   C3'  C    7.847   1.795  18.704 1.00 . A B .  46 C   C3'  1 1 
       17 52099 1 1 46 C   C4   C    6.285   0.374  13.633 1.00 . A B .  46 C   C4   1 1 
       17 52100 1 1 46 C   C4'  C    7.067   0.692  19.421 1.00 . A B .  46 C   C4'  1 1 
       17 52101 1 1 46 C   C5   C    5.452   0.651  14.759 1.00 . A B .  46 C   C5   1 1 
       17 52102 1 1 46 C   C5'  C    5.766   1.174  20.064 1.00 . A B .  46 C   C5'  1 1 
       17 52103 1 1 46 C   C6   C    5.989   0.447  15.987 1.00 . A B .  46 C   C6   1 1 
       17 52104 1 1 46 C   H1'  H    8.488  -1.153  17.460 1.00 . A B .  46 C   H1'  1 1 
       17 52105 1 1 46 C   H2'  H    9.236   1.455  17.057 1.00 . A B .  46 C   H2'  1 1 
       17 52106 1 1 46 C   H3'  H    7.193   2.323  18.006 1.00 . A B .  46 C   H3'  1 1 
       17 52107 1 1 46 C   H4'  H    7.703   0.290  20.211 1.00 . A B .  46 C   H4'  1 1 
       17 52108 1 1 46 C   H41  H    6.442   0.407  11.629 1.00 . A B .  46 C   H41  1 1 
       17 52109 1 1 46 C   H42  H    4.894   0.890  12.286 1.00 . A B .  46 C   H42  1 1 
       17 52110 1 1 46 C   H5   H    4.443   1.016  14.641 1.00 . A B .  46 C   H5   1 1 
       17 52111 1 1 46 C   H5'  H    5.292   0.332  20.566 1.00 . A B .  46 C   H5'  1 1 
       17 52112 1 1 46 C   H5'' H    6.011   1.921  20.821 1.00 . A B .  46 C   H5'' 1 1 
       17 52113 1 1 46 C   H6   H    5.395   0.652  16.873 1.00 . A B .  46 C   H6   1 1 
       17 52114 1 1 46 C   HO2' H   10.215   1.071  19.282 1.00 . A B .  46 C   HO2' 1 1 
       17 52115 1 1 46 C   N1   N    7.275  -0.019  16.122 1.00 . A B .  46 C   N1   1 1 
       17 52116 1 1 46 C   N3   N    7.525  -0.068  13.764 1.00 . A B .  46 C   N3   1 1 
       17 52117 1 1 46 C   N4   N    5.836   0.573  12.426 1.00 . A B .  46 C   N4   1 1 
       17 52118 1 1 46 C   O2   O    9.217  -0.664  15.139 1.00 . A B .  46 C   O2   1 1 
       17 52119 1 1 46 C   O2'  O    9.857   0.363  18.718 1.00 . A B .  46 C   O2'  1 1 
       17 52120 1 1 46 C   O3'  O    8.477   2.692  19.608 1.00 . A B .  46 C   O3'  1 1 
       17 52121 1 1 46 C   O4'  O    6.860  -0.334  18.450 1.00 . A B .  46 C   O4'  1 1 
       17 52122 1 1 46 C   O5'  O    4.880   1.742  19.114 1.00 . A B .  46 C   O5'  1 1 
       17 52123 1 1 46 C   OP1  O    3.499   2.973  20.813 1.00 . A B .  46 C   OP1  1 1 
       17 52124 1 1 46 C   OP2  O    2.764   2.844  18.370 1.00 . A B .  46 C   OP2  1 1 
       17 52125 1 1 46 C   P    P    3.409   2.210  19.544 1.00 . A B .  46 C   P    1 1 
       17 52126 1 1 47 C   C1'  C   12.026   2.757  14.999 1.00 . A B .  47 C   C1'  1 1 
       17 52127 1 1 47 C   C2   C   10.953   2.717  12.758 1.00 . A B .  47 C   C2   1 1 
       17 52128 1 1 47 C   C2'  C   12.836   4.060  15.058 1.00 . A B .  47 C   C2'  1 1 
       17 52129 1 1 47 C   C3'  C   12.248   4.724  16.308 1.00 . A B .  47 C   C3'  1 1 
       17 52130 1 1 47 C   C4   C    8.684   3.145  12.472 1.00 . A B .  47 C   C4   1 1 
       17 52131 1 1 47 C   C4'  C   12.119   3.484  17.192 1.00 . A B .  47 C   C4'  1 1 
       17 52132 1 1 47 C   C5   C    8.483   3.304  13.878 1.00 . A B .  47 C   C5   1 1 
       17 52133 1 1 47 C   C5'  C   11.240   3.689  18.429 1.00 . A B .  47 C   C5'  1 1 
       17 52134 1 1 47 C   C6   C    9.569   3.154  14.676 1.00 . A B .  47 C   C6   1 1 
       17 52135 1 1 47 C   H1'  H   12.676   1.966  14.616 1.00 . A B .  47 C   H1'  1 1 
       17 52136 1 1 47 C   H2'  H   12.684   4.673  14.170 1.00 . A B .  47 C   H2'  1 1 
       17 52137 1 1 47 C   H3'  H   11.249   5.103  16.084 1.00 . A B .  47 C   H3'  1 1 
       17 52138 1 1 47 C   H4'  H   13.118   3.206  17.532 1.00 . A B .  47 C   H4'  1 1 
       17 52139 1 1 47 C   H41  H    7.826   3.161  10.654 1.00 . A B .  47 C   H41  1 1 
       17 52140 1 1 47 C   H42  H    6.765   3.482  12.006 1.00 . A B .  47 C   H42  1 1 
       17 52141 1 1 47 C   H5   H    7.513   3.538  14.288 1.00 . A B .  47 C   H5   1 1 
       17 52142 1 1 47 C   H5'  H   11.221   2.762  19.001 1.00 . A B .  47 C   H5'  1 1 
       17 52143 1 1 47 C   H5'' H   11.691   4.463  19.052 1.00 . A B .  47 C   H5'' 1 1 
       17 52144 1 1 47 C   H6   H    9.464   3.274  15.748 1.00 . A B .  47 C   H6   1 1 
       17 52145 1 1 47 C   HO2' H   14.699   4.494  15.511 1.00 . A B .  47 C   HO2' 1 1 
       17 52146 1 1 47 C   N1   N   10.797   2.854  14.141 1.00 . A B .  47 C   N1   1 1 
       17 52147 1 1 47 C   N3   N    9.871   2.862  11.958 1.00 . A B .  47 C   N3   1 1 
       17 52148 1 1 47 C   N4   N    7.684   3.292  11.649 1.00 . A B .  47 C   N4   1 1 
       17 52149 1 1 47 C   O2   O   12.069   2.473  12.300 1.00 . A B .  47 C   O2   1 1 
       17 52150 1 1 47 C   O2'  O   14.211   3.709  15.204 1.00 . A B .  47 C   O2'  1 1 
       17 52151 1 1 47 C   O3'  O   13.068   5.742  16.871 1.00 . A B .  47 C   O3'  1 1 
       17 52152 1 1 47 C   O4'  O   11.629   2.450  16.337 1.00 . A B .  47 C   O4'  1 1 
       17 52153 1 1 47 C   O5'  O    9.921   4.075  18.078 1.00 . A B .  47 C   O5'  1 1 
       17 52154 1 1 47 C   OP1  O    9.346   4.902  20.377 1.00 . A B .  47 C   OP1  1 1 
       17 52155 1 1 47 C   OP2  O    7.569   4.777  18.545 1.00 . A B .  47 C   OP2  1 1 
       17 52156 1 1 47 C   P    P    8.778   4.211  19.193 1.00 . A B .  47 C   P    1 1 
       17 52157 1 1 48 A   C1'  C   14.186   6.359  11.261 1.00 . A B .  48 A   C1'  1 1 
       17 52158 1 1 48 A   C2   C   11.548   6.176   7.787 1.00 . A B .  48 A   C2   1 1 
       17 52159 1 1 48 A   C2'  C   14.779   7.743  10.982 1.00 . A B .  48 A   C2'  1 1 
       17 52160 1 1 48 A   C3'  C   14.685   8.373  12.377 1.00 . A B .  48 A   C3'  1 1 
       17 52161 1 1 48 A   C4   C   12.004   6.264   9.950 1.00 . A B .  48 A   C4   1 1 
       17 52162 1 1 48 A   C4'  C   15.144   7.172  13.210 1.00 . A B .  48 A   C4'  1 1 
       17 52163 1 1 48 A   C5   C   10.678   6.295  10.289 1.00 . A B .  48 A   C5   1 1 
       17 52164 1 1 48 A   C5'  C   14.837   7.250  14.709 1.00 . A B .  48 A   C5'  1 1 
       17 52165 1 1 48 A   C6   C    9.749   6.261   9.215 1.00 . A B .  48 A   C6   1 1 
       17 52166 1 1 48 A   C8   C   11.756   6.398  12.124 1.00 . A B .  48 A   C8   1 1 
       17 52167 1 1 48 A   H1'  H   14.630   5.642  10.567 1.00 . A B .  48 A   H1'  1 1 
       17 52168 1 1 48 A   H2   H   11.874   6.131   6.754 1.00 . A B .  48 A   H2   1 1 
       17 52169 1 1 48 A   H2'  H   14.187   8.295  10.251 1.00 . A B .  48 A   H2'  1 1 
       17 52170 1 1 48 A   H3'  H   13.642   8.590  12.615 1.00 . A B .  48 A   H3'  1 1 
       17 52171 1 1 48 A   H4'  H   16.226   7.081  13.095 1.00 . A B .  48 A   H4'  1 1 
       17 52172 1 1 48 A   H5'  H   15.228   6.355  15.191 1.00 . A B .  48 A   H5'  1 1 
       17 52173 1 1 48 A   H5'' H   15.362   8.112  15.127 1.00 . A B .  48 A   H5'' 1 1 
       17 52174 1 1 48 A   H61  H    7.824   6.235   8.574 1.00 . A B .  48 A   H61  1 1 
       17 52175 1 1 48 A   H62  H    8.047   6.326  10.308 1.00 . A B .  48 A   H62  1 1 
       17 52176 1 1 48 A   H8   H   12.002   6.474  13.175 1.00 . A B .  48 A   H8   1 1 
       17 52177 1 1 48 A   HO2' H   16.619   8.383  10.707 1.00 . A B .  48 A   HO2' 1 1 
       17 52178 1 1 48 A   N1   N   10.232   6.190   7.969 1.00 . A B .  48 A   N1   1 1 
       17 52179 1 1 48 A   N3   N   12.519   6.209   8.692 1.00 . A B .  48 A   N3   1 1 
       17 52180 1 1 48 A   N6   N    8.437   6.283   9.379 1.00 . A B .  48 A   N6   1 1 
       17 52181 1 1 48 A   N7   N   10.527   6.373  11.681 1.00 . A B .  48 A   N7   1 1 
       17 52182 1 1 48 A   N9   N   12.706   6.319  11.132 1.00 . A B .  48 A   N9   1 1 
       17 52183 1 1 48 A   O2'  O   16.121   7.566  10.526 1.00 . A B .  48 A   O2'  1 1 
       17 52184 1 1 48 A   O3'  O   15.498   9.530  12.522 1.00 . A B .  48 A   O3'  1 1 
       17 52185 1 1 48 A   O4'  O   14.530   6.032  12.608 1.00 . A B .  48 A   O4'  1 1 
       17 52186 1 1 48 A   O5'  O   13.449   7.377  14.969 1.00 . A B .  48 A   O5'  1 1 
       17 52187 1 1 48 A   OP1  O   13.754   8.092  17.354 1.00 . A B .  48 A   OP1  1 1 
       17 52188 1 1 48 A   OP2  O   11.429   7.594  16.425 1.00 . A B .  48 A   OP2  1 1 
       17 52189 1 1 48 A   P    P   12.879   7.286  16.467 1.00 . A B .  48 A   P    1 1 
       17 52190 1 1 49 G   C1'  C   13.717   9.990   7.019 1.00 . A B .  49 G   C1'  1 1 
       17 52191 1 1 49 G   C2   C    9.868   9.743   5.029 1.00 . A B .  49 G   C2   1 1 
       17 52192 1 1 49 G   C2'  C   13.994  11.394   6.499 1.00 . A B .  49 G   C2'  1 1 
       17 52193 1 1 49 G   C3'  C   14.502  12.080   7.773 1.00 . A B .  49 G   C3'  1 1 
       17 52194 1 1 49 G   C4   C   11.200   9.711   6.831 1.00 . A B .  49 G   C4   1 1 
       17 52195 1 1 49 G   C4'  C   15.388  10.946   8.305 1.00 . A B .  49 G   C4'  1 1 
       17 52196 1 1 49 G   C5   C   10.169   9.594   7.726 1.00 . A B .  49 G   C5   1 1 
       17 52197 1 1 49 G   C5'  C   15.798  11.047   9.779 1.00 . A B .  49 G   C5'  1 1 
       17 52198 1 1 49 G   C6   C    8.823   9.508   7.228 1.00 . A B .  49 G   C6   1 1 
       17 52199 1 1 49 G   C8   C   11.947   9.760   8.889 1.00 . A B .  49 G   C8   1 1 
       17 52200 1 1 49 G   H1   H    7.872   9.625   5.409 1.00 . A B .  49 G   H1   1 1 
       17 52201 1 1 49 G   H1'  H   13.856   9.285   6.197 1.00 . A B .  49 G   H1'  1 1 
       17 52202 1 1 49 G   H2'  H   13.087  11.872   6.122 1.00 . A B .  49 G   H2'  1 1 
       17 52203 1 1 49 G   H21  H    8.659   9.969   3.428 1.00 . A B .  49 G   H21  1 1 
       17 52204 1 1 49 G   H22  H   10.382   9.997   3.107 1.00 . A B .  49 G   H22  1 1 
       17 52205 1 1 49 G   H3'  H   13.677  12.260   8.466 1.00 . A B .  49 G   H3'  1 1 
       17 52206 1 1 49 G   H4'  H   16.300  10.927   7.706 1.00 . A B .  49 G   H4'  1 1 
       17 52207 1 1 49 G   H5'  H   16.441  10.201  10.015 1.00 . A B .  49 G   H5'  1 1 
       17 52208 1 1 49 G   H5'' H   16.385  11.958   9.910 1.00 . A B .  49 G   H5'' 1 1 
       17 52209 1 1 49 G   H8   H   12.635   9.824   9.722 1.00 . A B .  49 G   H8   1 1 
       17 52210 1 1 49 G   HO2' H   15.504  12.114   5.468 1.00 . A B .  49 G   HO2' 1 1 
       17 52211 1 1 49 G   N1   N    8.781   9.611   5.843 1.00 . A B .  49 G   N1   1 1 
       17 52212 1 1 49 G   N2   N    9.620   9.878   3.752 1.00 . A B .  49 G   N2   1 1 
       17 52213 1 1 49 G   N3   N   11.126   9.783   5.473 1.00 . A B .  49 G   N3   1 1 
       17 52214 1 1 49 G   N7   N   10.656   9.604   9.040 1.00 . A B .  49 G   N7   1 1 
       17 52215 1 1 49 G   N9   N   12.352   9.831   7.574 1.00 . A B .  49 G   N9   1 1 
       17 52216 1 1 49 G   O2'  O   14.986  11.289   5.475 1.00 . A B .  49 G   O2'  1 1 
       17 52217 1 1 49 G   O3'  O   15.187  13.277   7.428 1.00 . A B .  49 G   O3'  1 1 
       17 52218 1 1 49 G   O4'  O   14.664   9.736   8.057 1.00 . A B .  49 G   O4'  1 1 
       17 52219 1 1 49 G   O5'  O   14.688  11.078  10.663 1.00 . A B .  49 G   O5'  1 1 
       17 52220 1 1 49 G   O6   O    7.771   9.373   7.856 1.00 . A B .  49 G   O6   1 1 
       17 52221 1 1 49 G   OP1  O   15.959  11.982  12.630 1.00 . A B .  49 G   OP1  1 1 
       17 52222 1 1 49 G   OP2  O   13.577  11.104  12.903 1.00 . A B .  49 G   OP2  1 1 
       17 52223 1 1 49 G   P    P   14.907  11.004  12.255 1.00 . A B .  49 G   P    1 1 
       17 52224 1 1 50 G   C1'  C   10.542  13.502   3.785 1.00 . A B .  50 G   C1'  1 1 
       17 52225 1 1 50 G   C2   C    6.221  13.357   4.254 1.00 . A B .  50 G   C2   1 1 
       17 52226 1 1 50 G   C2'  C   10.500  14.898   3.161 1.00 . A B .  50 G   C2'  1 1 
       17 52227 1 1 50 G   C3'  C   11.682  15.590   3.854 1.00 . A B .  50 G   C3'  1 1 
       17 52228 1 1 50 G   C4   C    8.322  13.325   5.027 1.00 . A B .  50 G   C4   1 1 
       17 52229 1 1 50 G   C4'  C   12.680  14.428   3.864 1.00 . A B .  50 G   C4'  1 1 
       17 52230 1 1 50 G   C5   C    7.959  13.013   6.311 1.00 . A B .  50 G   C5   1 1 
       17 52231 1 1 50 G   C5'  C   13.836  14.545   4.867 1.00 . A B .  50 G   C5'  1 1 
       17 52232 1 1 50 G   C6   C    6.558  12.837   6.614 1.00 . A B .  50 G   C6   1 1 
       17 52233 1 1 50 G   C8   C   10.088  13.143   6.310 1.00 . A B .  50 G   C8   1 1 
       17 52234 1 1 50 G   H1   H    4.761  13.030   5.633 1.00 . A B .  50 G   H1   1 1 
       17 52235 1 1 50 G   H1'  H   10.207  12.783   3.037 1.00 . A B .  50 G   H1'  1 1 
       17 52236 1 1 50 G   H2'  H    9.556  15.410   3.355 1.00 . A B .  50 G   H2'  1 1 
       17 52237 1 1 50 G   H21  H    4.344  13.288   3.545 1.00 . A B .  50 G   H21  1 1 
       17 52238 1 1 50 G   H22  H    5.591  13.703   2.387 1.00 . A B .  50 G   H22  1 1 
       17 52239 1 1 50 G   H3'  H   11.422  15.871   4.876 1.00 . A B .  50 G   H3'  1 1 
       17 52240 1 1 50 G   H4'  H   13.101  14.334   2.861 1.00 . A B .  50 G   H4'  1 1 
       17 52241 1 1 50 G   H5'  H   14.484  13.680   4.746 1.00 . A B .  50 G   H5'  1 1 
       17 52242 1 1 50 G   H5'' H   14.418  15.433   4.612 1.00 . A B .  50 G   H5'' 1 1 
       17 52243 1 1 50 G   H8   H   11.125  13.133   6.624 1.00 . A B .  50 G   H8   1 1 
       17 52244 1 1 50 G   HO2' H   11.164  15.506   1.420 1.00 . A B .  50 G   HO2' 1 1 
       17 52245 1 1 50 G   N1   N    5.763  13.070   5.504 1.00 . A B .  50 G   N1   1 1 
       17 52246 1 1 50 G   N2   N    5.320  13.456   3.327 1.00 . A B .  50 G   N2   1 1 
       17 52247 1 1 50 G   N3   N    7.513  13.510   3.950 1.00 . A B .  50 G   N3   1 1 
       17 52248 1 1 50 G   N7   N    9.091  12.908   7.129 1.00 . A B .  50 G   N7   1 1 
       17 52249 1 1 50 G   N9   N    9.702  13.370   5.007 1.00 . A B .  50 G   N9   1 1 
       17 52250 1 1 50 G   O2'  O   10.709  14.715   1.760 1.00 . A B .  50 G   O2'  1 1 
       17 52251 1 1 50 G   O3'  O   12.181  16.685   3.089 1.00 . A B .  50 G   O3'  1 1 
       17 52252 1 1 50 G   O4'  O   11.904  13.257   4.142 1.00 . A B .  50 G   O4'  1 1 
       17 52253 1 1 50 G   O5'  O   13.399  14.648   6.215 1.00 . A B .  50 G   O5'  1 1 
       17 52254 1 1 50 G   O6   O    6.029  12.512   7.680 1.00 . A B .  50 G   O6   1 1 
       17 52255 1 1 50 G   OP1  O   15.468  15.741   7.131 1.00 . A B .  50 G   OP1  1 1 
       17 52256 1 1 50 G   OP2  O   13.674  14.823   8.698 1.00 . A B .  50 G   OP2  1 1 
       17 52257 1 1 50 G   P    P   14.448  14.708   7.439 1.00 . A B .  50 G   P    1 1 
       17 52258 1 1 51 U   C1'  C    6.777  17.913   2.977 1.00 . A B .  51 U   C1'  1 1 
       17 52259 1 1 51 U   C2   C    5.540  16.808   4.804 1.00 . A B .  51 U   C2   1 1 
       17 52260 1 1 51 U   C2'  C    7.181  19.382   3.096 1.00 . A B .  51 U   C2'  1 1 
       17 52261 1 1 51 U   C3'  C    7.838  19.681   1.736 1.00 . A B .  51 U   C3'  1 1 
       17 52262 1 1 51 U   C4   C    6.616  16.486   6.993 1.00 . A B .  51 U   C4   1 1 
       17 52263 1 1 51 U   C4'  C    8.355  18.289   1.322 1.00 . A B .  51 U   C4'  1 1 
       17 52264 1 1 51 U   C5   C    7.881  16.765   6.343 1.00 . A B .  51 U   C5   1 1 
       17 52265 1 1 51 U   C5'  C    9.871  18.134   1.525 1.00 . A B .  51 U   C5'  1 1 
       17 52266 1 1 51 U   C6   C    7.928  17.117   5.035 1.00 . A B .  51 U   C6   1 1 
       17 52267 1 1 51 U   H1'  H    5.787  17.857   2.533 1.00 . A B .  51 U   H1'  1 1 
       17 52268 1 1 51 U   H2'  H    7.966  19.470   3.848 1.00 . A B .  51 U   H2'  1 1 
       17 52269 1 1 51 U   H3   H    4.630  16.268   6.549 1.00 . A B .  51 U   H3   1 1 
       17 52270 1 1 51 U   H3'  H    8.688  20.352   1.886 1.00 . A B .  51 U   H3'  1 1 
       17 52271 1 1 51 U   H4'  H    8.134  18.133   0.265 1.00 . A B .  51 U   H4'  1 1 
       17 52272 1 1 51 U   H5   H    8.776  16.711   6.946 1.00 . A B .  51 U   H5   1 1 
       17 52273 1 1 51 U   H5'  H   10.159  17.133   1.222 1.00 . A B .  51 U   H5'  1 1 
       17 52274 1 1 51 U   H5'' H   10.383  18.845   0.876 1.00 . A B .  51 U   H5'' 1 1 
       17 52275 1 1 51 U   H6   H    8.879  17.360   4.582 1.00 . A B .  51 U   H6   1 1 
       17 52276 1 1 51 U   HO2' H    5.287  19.910   2.978 1.00 . A B .  51 U   HO2' 1 1 
       17 52277 1 1 51 U   N1   N    6.782  17.190   4.279 1.00 . A B .  51 U   N1   1 1 
       17 52278 1 1 51 U   N3   N    5.519  16.566   6.159 1.00 . A B .  51 U   N3   1 1 
       17 52279 1 1 51 U   O2   O    4.527  16.665   4.116 1.00 . A B .  51 U   O2   1 1 
       17 52280 1 1 51 U   O2'  O    6.082  20.197   3.485 1.00 . A B .  51 U   O2'  1 1 
       17 52281 1 1 51 U   O3'  O    6.967  20.205   0.732 1.00 . A B .  51 U   O3'  1 1 
       17 52282 1 1 51 U   O4   O    6.478  16.188   8.176 1.00 . A B .  51 U   O4   1 1 
       17 52283 1 1 51 U   O4'  O    7.700  17.284   2.103 1.00 . A B .  51 U   O4'  1 1 
       17 52284 1 1 51 U   O5'  O   10.247  18.374   2.874 1.00 . A B .  51 U   O5'  1 1 
       17 52285 1 1 51 U   OP1  O   12.624  19.076   2.540 1.00 . A B .  51 U   OP1  1 1 
       17 52286 1 1 51 U   OP2  O   11.768  18.420   4.850 1.00 . A B .  51 U   OP2  1 1 
       17 52287 1 1 51 U   P    P   11.762  18.209   3.383 1.00 . A B .  51 U   P    1 1 
       17 52288 1 1 52 G   C1'  C    5.308  19.335  -4.325 1.00 . A B .  52 G   C1'  1 1 
       17 52289 1 1 52 G   C2   C    3.008  17.798  -7.688 1.00 . A B .  52 G   C2   1 1 
       17 52290 1 1 52 G   C2'  C    6.682  19.420  -4.997 1.00 . A B .  52 G   C2'  1 1 
       17 52291 1 1 52 G   C3'  C    7.238  20.709  -4.382 1.00 . A B .  52 G   C3'  1 1 
       17 52292 1 1 52 G   C4   C    3.553  19.358  -6.175 1.00 . A B .  52 G   C4   1 1 
       17 52293 1 1 52 G   C4'  C    6.711  20.582  -2.946 1.00 . A B .  52 G   C4'  1 1 
       17 52294 1 1 52 G   C5   C    2.498  20.179  -6.484 1.00 . A B .  52 G   C5   1 1 
       17 52295 1 1 52 G   C5'  C    6.685  21.966  -2.277 1.00 . A B .  52 G   C5'  1 1 
       17 52296 1 1 52 G   C6   C    1.554  19.751  -7.483 1.00 . A B .  52 G   C6   1 1 
       17 52297 1 1 52 G   C8   C    3.587  21.167  -4.945 1.00 . A B .  52 G   C8   1 1 
       17 52298 1 1 52 G   H1   H    1.340  18.184  -8.792 1.00 . A B .  52 G   H1   1 1 
       17 52299 1 1 52 G   H1'  H    5.075  18.283  -4.149 1.00 . A B .  52 G   H1'  1 1 
       17 52300 1 1 52 G   H2'  H    6.591  19.500  -6.078 1.00 . A B .  52 G   H2'  1 1 
       17 52301 1 1 52 G   H21  H    2.589  16.464  -9.143 1.00 . A B .  52 G   H21  1 1 
       17 52302 1 1 52 G   H22  H    3.981  16.103  -8.140 1.00 . A B .  52 G   H22  1 1 
       17 52303 1 1 52 G   H3'  H    6.750  21.564  -4.857 1.00 . A B .  52 G   H3'  1 1 
       17 52304 1 1 52 G   H4'  H    7.344  19.897  -2.381 1.00 . A B .  52 G   H4'  1 1 
       17 52305 1 1 52 G   H5'  H    7.694  22.378  -2.268 1.00 . A B .  52 G   H5'  1 1 
       17 52306 1 1 52 G   H5'' H    6.079  22.623  -2.904 1.00 . A B .  52 G   H5'' 1 1 
       17 52307 1 1 52 G   H8   H    3.896  21.885  -4.196 1.00 . A B .  52 G   H8   1 1 
       17 52308 1 1 52 G   HO2' H    8.387  18.490  -4.738 1.00 . A B .  52 G   HO2' 1 1 
       17 52309 1 1 52 G   N1   N    1.923  18.543  -8.053 1.00 . A B .  52 G   N1   1 1 
       17 52310 1 1 52 G   N2   N    3.196  16.692  -8.359 1.00 . A B .  52 G   N2   1 1 
       17 52311 1 1 52 G   N3   N    3.872  18.158  -6.734 1.00 . A B .  52 G   N3   1 1 
       17 52312 1 1 52 G   N7   N    2.545  21.345  -5.718 1.00 . A B .  52 G   N7   1 1 
       17 52313 1 1 52 G   N9   N    4.217  19.955  -5.125 1.00 . A B .  52 G   N9   1 1 
       17 52314 1 1 52 G   O2'  O    7.445  18.270  -4.639 1.00 . A B .  52 G   O2'  1 1 
       17 52315 1 1 52 G   O3'  O    8.654  20.807  -4.482 1.00 . A B .  52 G   O3'  1 1 
       17 52316 1 1 52 G   O4'  O    5.404  20.033  -3.084 1.00 . A B .  52 G   O4'  1 1 
       17 52317 1 1 52 G   O5'  O    6.120  21.989  -0.968 1.00 . A B .  52 G   O5'  1 1 
       17 52318 1 1 52 G   O6   O    0.515  20.304  -7.853 1.00 . A B .  52 G   O6   1 1 
       17 52319 1 1 52 G   OP1  O    8.393  22.159   0.099 1.00 . A B .  52 G   OP1  1 1 
       17 52320 1 1 52 G   OP2  O    6.272  22.528   1.455 1.00 . A B .  52 G   OP2  1 1 
       17 52321 1 1 52 G   P    P    6.984  21.785   0.388 1.00 . A B .  52 G   P    1 1 
       17 52322 1 1 53 C   C1'  C    6.966  18.457  -9.431 1.00 . A B .  53 C   C1'  1 1 
       17 52323 1 1 53 C   C2   C    4.801  19.352 -10.256 1.00 . A B .  53 C   C2   1 1 
       17 52324 1 1 53 C   C2'  C    7.992  18.720 -10.537 1.00 . A B .  53 C   C2'  1 1 
       17 52325 1 1 53 C   C3'  C    9.037  19.569  -9.800 1.00 . A B .  53 C   C3'  1 1 
       17 52326 1 1 53 C   C4   C    3.855  21.282  -9.367 1.00 . A B .  53 C   C4   1 1 
       17 52327 1 1 53 C   C4'  C    9.049  18.819  -8.463 1.00 . A B .  53 C   C4'  1 1 
       17 52328 1 1 53 C   C5   C    4.970  21.494  -8.505 1.00 . A B .  53 C   C5   1 1 
       17 52329 1 1 53 C   C5'  C    9.689  19.567  -7.282 1.00 . A B .  53 C   C5'  1 1 
       17 52330 1 1 53 C   C6   C    5.963  20.574  -8.547 1.00 . A B .  53 C   C6   1 1 
       17 52331 1 1 53 C   H1'  H    6.526  17.469  -9.591 1.00 . A B .  53 C   H1'  1 1 
       17 52332 1 1 53 C   H2'  H    7.556  19.265 -11.373 1.00 . A B .  53 C   H2'  1 1 
       17 52333 1 1 53 C   H3'  H    8.650  20.578  -9.649 1.00 . A B .  53 C   H3'  1 1 
       17 52334 1 1 53 C   H4'  H    9.607  17.892  -8.611 1.00 . A B .  53 C   H4'  1 1 
       17 52335 1 1 53 C   H41  H    2.042  21.932  -9.937 1.00 . A B .  53 C   H41  1 1 
       17 52336 1 1 53 C   H42  H    2.814  22.834  -8.652 1.00 . A B .  53 C   H42  1 1 
       17 52337 1 1 53 C   H5   H    5.023  22.348  -7.847 1.00 . A B .  53 C   H5   1 1 
       17 52338 1 1 53 C   H5'  H    9.638  18.925  -6.403 1.00 . A B .  53 C   H5'  1 1 
       17 52339 1 1 53 C   H5'' H   10.739  19.752  -7.509 1.00 . A B .  53 C   H5'' 1 1 
       17 52340 1 1 53 C   H6   H    6.831  20.700  -7.920 1.00 . A B .  53 C   H6   1 1 
       17 52341 1 1 53 C   HO2' H    9.375  17.607 -11.374 1.00 . A B .  53 C   HO2' 1 1 
       17 52342 1 1 53 C   N1   N    5.874  19.486  -9.374 1.00 . A B .  53 C   N1   1 1 
       17 52343 1 1 53 C   N3   N    3.799  20.261 -10.209 1.00 . A B .  53 C   N3   1 1 
       17 52344 1 1 53 C   N4   N    2.840  22.095  -9.331 1.00 . A B .  53 C   N4   1 1 
       17 52345 1 1 53 C   O2   O    4.788  18.416 -11.054 1.00 . A B .  53 C   O2   1 1 
       17 52346 1 1 53 C   O2'  O    8.504  17.458 -10.966 1.00 . A B .  53 C   O2'  1 1 
       17 52347 1 1 53 C   O3'  O   10.284  19.584 -10.484 1.00 . A B .  53 C   O3'  1 1 
       17 52348 1 1 53 C   O4'  O    7.688  18.481  -8.198 1.00 . A B .  53 C   O4'  1 1 
       17 52349 1 1 53 C   O5'  O    9.042  20.803  -7.014 1.00 . A B .  53 C   O5'  1 1 
       17 52350 1 1 53 C   OP1  O   10.802  21.642  -5.436 1.00 . A B .  53 C   OP1  1 1 
       17 52351 1 1 53 C   OP2  O    8.635  22.941  -5.784 1.00 . A B .  53 C   OP2  1 1 
       17 52352 1 1 53 C   P    P    9.339  21.642  -5.673 1.00 . A B .  53 C   P    1 1 
       17 52353 1 1 54 C   C1'  C    6.368  19.724 -14.818 1.00 . A B .  54 C   C1'  1 1 
       17 52354 1 1 54 C   C2   C    4.387  21.163 -14.400 1.00 . A B .  54 C   C2   1 1 
       17 52355 1 1 54 C   C2'  C    7.042  20.297 -16.066 1.00 . A B .  54 C   C2'  1 1 
       17 52356 1 1 54 C   C3'  C    8.449  20.603 -15.538 1.00 . A B .  54 C   C3'  1 1 
       17 52357 1 1 54 C   C4   C    4.307  22.655 -12.617 1.00 . A B .  54 C   C4   1 1 
       17 52358 1 1 54 C   C4'  C    8.655  19.362 -14.664 1.00 . A B .  54 C   C4'  1 1 
       17 52359 1 1 54 C   C5   C    5.620  22.293 -12.188 1.00 . A B .  54 C   C5   1 1 
       17 52360 1 1 54 C   C5'  C    9.813  19.459 -13.659 1.00 . A B .  54 C   C5'  1 1 
       17 52361 1 1 54 C   C6   C    6.264  21.346 -12.911 1.00 . A B .  54 C   C6   1 1 
       17 52362 1 1 54 C   H1'  H    5.649  18.961 -15.136 1.00 . A B .  54 C   H1'  1 1 
       17 52363 1 1 54 C   H2'  H    6.542  21.199 -16.418 1.00 . A B .  54 C   H2'  1 1 
       17 52364 1 1 54 C   H3'  H    8.416  21.495 -14.911 1.00 . A B .  54 C   H3'  1 1 
       17 52365 1 1 54 C   H4'  H    8.859  18.518 -15.328 1.00 . A B .  54 C   H4'  1 1 
       17 52366 1 1 54 C   H41  H    2.701  23.809 -12.270 1.00 . A B .  54 C   H41  1 1 
       17 52367 1 1 54 C   H42  H    4.020  23.967 -11.135 1.00 . A B .  54 C   H42  1 1 
       17 52368 1 1 54 C   H5   H    6.078  22.750 -11.326 1.00 . A B .  54 C   H5   1 1 
       17 52369 1 1 54 C   H5'  H    9.875  18.522 -13.107 1.00 . A B .  54 C   H5'  1 1 
       17 52370 1 1 54 C   H5'' H   10.745  19.587 -14.216 1.00 . A B .  54 C   H5'' 1 1 
       17 52371 1 1 54 C   H6   H    7.265  21.050 -12.628 1.00 . A B .  54 C   H6   1 1 
       17 52372 1 1 54 C   HO2' H    7.772  19.463 -17.682 1.00 . A B .  54 C   HO2' 1 1 
       17 52373 1 1 54 C   N1   N    5.661  20.761 -13.994 1.00 . A B .  54 C   N1   1 1 
       17 52374 1 1 54 C   N3   N    3.740  22.110 -13.680 1.00 . A B .  54 C   N3   1 1 
       17 52375 1 1 54 C   N4   N    3.641  23.567 -11.972 1.00 . A B .  54 C   N4   1 1 
       17 52376 1 1 54 C   O2   O    3.888  20.660 -15.406 1.00 . A B .  54 C   O2   1 1 
       17 52377 1 1 54 C   O2'  O    7.032  19.285 -17.073 1.00 . A B .  54 C   O2'  1 1 
       17 52378 1 1 54 C   O3'  O    9.385  20.741 -16.599 1.00 . A B .  54 C   O3'  1 1 
       17 52379 1 1 54 C   O4'  O    7.398  19.126 -14.025 1.00 . A B .  54 C   O4'  1 1 
       17 52380 1 1 54 C   O5'  O    9.651  20.543 -12.758 1.00 . A B .  54 C   O5'  1 1 
       17 52381 1 1 54 C   OP1  O   12.036  20.544 -11.977 1.00 . A B .  54 C   OP1  1 1 
       17 52382 1 1 54 C   OP2  O   10.300  22.061 -10.879 1.00 . A B .  54 C   OP2  1 1 
       17 52383 1 1 54 C   P    P   10.644  20.765 -11.512 1.00 . A B .  54 C   P    1 1 
       17 52384 1 1 55 C   C1'  C    4.636  23.499 -18.738 1.00 . A B .  55 C   C1'  1 1 
       17 52385 1 1 55 C   C2   C    3.347  24.854 -17.103 1.00 . A B .  55 C   C2   1 1 
       17 52386 1 1 55 C   C2'  C    5.153  24.494 -19.789 1.00 . A B .  55 C   C2'  1 1 
       17 52387 1 1 55 C   C3'  C    6.659  24.196 -19.811 1.00 . A B .  55 C   C3'  1 1 
       17 52388 1 1 55 C   C4   C    4.225  25.422 -15.024 1.00 . A B .  55 C   C4   1 1 
       17 52389 1 1 55 C   C4'  C    6.632  22.679 -19.598 1.00 . A B .  55 C   C4'  1 1 
       17 52390 1 1 55 C   C5   C    5.411  24.666 -15.261 1.00 . A B .  55 C   C5   1 1 
       17 52391 1 1 55 C   C5'  C    7.977  22.094 -19.143 1.00 . A B .  55 C   C5'  1 1 
       17 52392 1 1 55 C   C6   C    5.509  24.028 -16.451 1.00 . A B .  55 C   C6   1 1 
       17 52393 1 1 55 C   H1'  H    3.666  23.121 -19.073 1.00 . A B .  55 C   H1'  1 1 
       17 52394 1 1 55 C   H2'  H    4.966  25.527 -19.486 1.00 . A B .  55 C   H2'  1 1 
       17 52395 1 1 55 C   H3'  H    7.132  24.679 -18.955 1.00 . A B .  55 C   H3'  1 1 
       17 52396 1 1 55 C   H4'  H    6.366  22.222 -20.551 1.00 . A B .  55 C   H4'  1 1 
       17 52397 1 1 55 C   H41  H    3.224  26.589 -13.733 1.00 . A B .  55 C   H41  1 1 
       17 52398 1 1 55 C   H42  H    4.797  26.036 -13.207 1.00 . A B .  55 C   H42  1 1 
       17 52399 1 1 55 C   H5   H    6.201  24.611 -14.529 1.00 . A B .  55 C   H5   1 1 
       17 52400 1 1 55 C   H5'  H    7.866  21.016 -19.027 1.00 . A B .  55 C   H5'  1 1 
       17 52401 1 1 55 C   H5'' H    8.719  22.280 -19.920 1.00 . A B .  55 C   H5'' 1 1 
       17 52402 1 1 55 C   H6   H    6.401  23.459 -16.679 1.00 . A B .  55 C   H6   1 1 
       17 52403 1 1 55 C   HO2' H    5.030  24.636 -21.745 1.00 . A B .  55 C   HO2' 1 1 
       17 52404 1 1 55 C   N1   N    4.495  24.100 -17.370 1.00 . A B .  55 C   N1   1 1 
       17 52405 1 1 55 C   N3   N    3.250  25.501 -15.917 1.00 . A B .  55 C   N3   1 1 
       17 52406 1 1 55 C   N4   N    4.086  26.087 -13.915 1.00 . A B .  55 C   N4   1 1 
       17 52407 1 1 55 C   O2   O    2.458  24.924 -17.952 1.00 . A B .  55 C   O2   1 1 
       17 52408 1 1 55 C   O2'  O    4.514  24.209 -21.034 1.00 . A B .  55 C   O2'  1 1 
       17 52409 1 1 55 C   O3'  O    7.293  24.598 -21.027 1.00 . A B .  55 C   O3'  1 1 
       17 52410 1 1 55 C   O4'  O    5.576  22.422 -18.671 1.00 . A B .  55 C   O4'  1 1 
       17 52411 1 1 55 C   O5'  O    8.416  22.675 -17.922 1.00 . A B .  55 C   O5'  1 1 
       17 52412 1 1 55 C   OP1  O   10.820  22.010 -18.199 1.00 . A B .  55 C   OP1  1 1 
       17 52413 1 1 55 C   OP2  O   10.006  23.107 -16.044 1.00 . A B .  55 C   OP2  1 1 
       17 52414 1 1 55 C   P    P    9.756  22.189 -17.180 1.00 . A B .  55 C   P    1 1 
       17 52415 2 2  1 MET C    C   11.061 -15.363   0.401 1.00 . B A . 104 MET C    1 1 
       17 52416 2 2  1 MET CA   C   11.361 -15.087   1.890 1.00 . B A . 104 MET CA   1 1 
       17 52417 2 2  1 MET CB   C   12.862 -15.272   2.167 1.00 . B A . 104 MET CB   1 1 
       17 52418 2 2  1 MET CE   C   13.429 -12.047   3.322 1.00 . B A . 104 MET CE   1 1 
       17 52419 2 2  1 MET CG   C   13.751 -14.194   1.529 1.00 . B A . 104 MET CG   1 1 
       17 52420 2 2  1 MET H1   H   10.324 -16.894   2.376 1.00 . B A . 104 MET H1   1 1 
       17 52421 2 2  1 MET HA   H   11.083 -14.057   2.121 1.00 . B A . 104 MET HA   1 1 
       17 52422 2 2  1 MET HB2  H   13.022 -15.255   3.246 1.00 . B A . 104 MET HB2  1 1 
       17 52423 2 2  1 MET HB3  H   13.179 -16.253   1.807 1.00 . B A . 104 MET HB3  1 1 
       17 52424 2 2  1 MET HE1  H   13.813 -11.480   4.172 1.00 . B A . 104 MET HE1  1 1 
       17 52425 2 2  1 MET HE2  H   13.161 -11.346   2.534 1.00 . B A . 104 MET HE2  1 1 
       17 52426 2 2  1 MET HE3  H   12.544 -12.600   3.641 1.00 . B A . 104 MET HE3  1 1 
       17 52427 2 2  1 MET HG2  H   14.464 -14.706   0.882 1.00 . B A . 104 MET HG2  1 1 
       17 52428 2 2  1 MET HG3  H   13.155 -13.533   0.901 1.00 . B A . 104 MET HG3  1 1 
       17 52429 2 2  1 MET N    N   10.587 -15.986   2.747 1.00 . B A . 104 MET N    1 1 
       17 52430 2 2  1 MET O    O   11.092 -16.513  -0.047 1.00 . B A . 104 MET O    1 1 
       17 52431 2 2  1 MET SD   S   14.705 -13.184   2.707 1.00 . B A . 104 MET SD   1 1 
       17 52432 2 2  2 TYR C    C   11.487 -13.847  -2.658 1.00 . B A . 105 TYR C    1 1 
       17 52433 2 2  2 TYR CA   C   10.369 -14.407  -1.762 1.00 . B A . 105 TYR CA   1 1 
       17 52434 2 2  2 TYR CB   C    9.046 -13.658  -1.986 1.00 . B A . 105 TYR CB   1 1 
       17 52435 2 2  2 TYR CD1  C    7.662 -14.628  -0.004 1.00 . B A . 105 TYR CD1  1 1 
       17 52436 2 2  2 TYR CD2  C    7.143 -15.293  -2.293 1.00 . B A . 105 TYR CD2  1 1 
       17 52437 2 2  2 TYR CE1  C    6.743 -15.583   0.485 1.00 . B A . 105 TYR CE1  1 1 
       17 52438 2 2  2 TYR CE2  C    6.178 -16.198  -1.810 1.00 . B A . 105 TYR CE2  1 1 
       17 52439 2 2  2 TYR CG   C    7.895 -14.497  -1.405 1.00 . B A . 105 TYR CG   1 1 
       17 52440 2 2  2 TYR CZ   C    5.993 -16.364  -0.421 1.00 . B A . 105 TYR CZ   1 1 
       17 52441 2 2  2 TYR H    H   10.766 -13.368   0.078 1.00 . B A . 105 TYR H    1 1 
       17 52442 2 2  2 TYR HA   H   10.223 -15.451  -2.015 1.00 . B A . 105 TYR HA   1 1 
       17 52443 2 2  2 TYR HB2  H    9.077 -12.679  -1.504 1.00 . B A . 105 TYR HB2  1 1 
       17 52444 2 2  2 TYR HB3  H    8.869 -13.511  -3.046 1.00 . B A . 105 TYR HB3  1 1 
       17 52445 2 2  2 TYR HD1  H    8.214 -14.052   0.730 1.00 . B A . 105 TYR HD1  1 1 
       17 52446 2 2  2 TYR HD2  H    7.316 -15.224  -3.360 1.00 . B A . 105 TYR HD2  1 1 
       17 52447 2 2  2 TYR HE1  H    6.620 -15.749   1.555 1.00 . B A . 105 TYR HE1  1 1 
       17 52448 2 2  2 TYR HE2  H    5.604 -16.796  -2.504 1.00 . B A . 105 TYR HE2  1 1 
       17 52449 2 2  2 TYR HH   H    4.669 -17.774  -0.672 1.00 . B A . 105 TYR HH   1 1 
       17 52450 2 2  2 TYR N    N   10.749 -14.298  -0.345 1.00 . B A . 105 TYR N    1 1 
       17 52451 2 2  2 TYR O    O   11.927 -12.719  -2.479 1.00 . B A . 105 TYR O    1 1 
       17 52452 2 2  2 TYR OH   O    5.114 -17.293   0.045 1.00 . B A . 105 TYR OH   1 1 
       17 52453 2 2  3 VAL C    C   12.936 -14.133  -5.821 1.00 . B A . 106 VAL C    1 1 
       17 52454 2 2  3 VAL CA   C   13.233 -14.382  -4.335 1.00 . B A . 106 VAL CA   1 1 
       17 52455 2 2  3 VAL CB   C   14.226 -15.551  -4.203 1.00 . B A . 106 VAL CB   1 1 
       17 52456 2 2  3 VAL CG1  C   15.574 -15.320  -4.896 1.00 . B A . 106 VAL CG1  1 1 
       17 52457 2 2  3 VAL CG2  C   14.535 -15.843  -2.735 1.00 . B A . 106 VAL CG2  1 1 
       17 52458 2 2  3 VAL H    H   11.604 -15.620  -3.657 1.00 . B A . 106 VAL H    1 1 
       17 52459 2 2  3 VAL HA   H   13.691 -13.487  -3.914 1.00 . B A . 106 VAL HA   1 1 
       17 52460 2 2  3 VAL HB   H   13.767 -16.441  -4.627 1.00 . B A . 106 VAL HB   1 1 
       17 52461 2 2  3 VAL HG11 H   15.427 -15.235  -5.969 1.00 . B A . 106 VAL HG11 1 1 
       17 52462 2 2  3 VAL HG12 H   16.046 -14.415  -4.516 1.00 . B A . 106 VAL HG12 1 1 
       17 52463 2 2  3 VAL HG13 H   16.237 -16.166  -4.720 1.00 . B A . 106 VAL HG13 1 1 
       17 52464 2 2  3 VAL HG21 H   13.621 -16.131  -2.207 1.00 . B A . 106 VAL HG21 1 1 
       17 52465 2 2  3 VAL HG22 H   15.235 -16.679  -2.694 1.00 . B A . 106 VAL HG22 1 1 
       17 52466 2 2  3 VAL HG23 H   14.967 -14.953  -2.275 1.00 . B A . 106 VAL HG23 1 1 
       17 52467 2 2  3 VAL N    N   11.998 -14.694  -3.568 1.00 . B A . 106 VAL N    1 1 
       17 52468 2 2  3 VAL O    O   12.190 -14.886  -6.454 1.00 . B A . 106 VAL O    1 1 
       17 52469 2 2  4 CYS C    C   14.541 -13.843  -8.547 1.00 . B A . 107 CYS C    1 1 
       17 52470 2 2  4 CYS CA   C   13.595 -12.873  -7.824 1.00 . B A . 107 CYS CA   1 1 
       17 52471 2 2  4 CYS CB   C   14.029 -11.422  -8.095 1.00 . B A . 107 CYS CB   1 1 
       17 52472 2 2  4 CYS H    H   14.239 -12.573  -5.820 1.00 . B A . 107 CYS H    1 1 
       17 52473 2 2  4 CYS HA   H   12.585 -13.020  -8.201 1.00 . B A . 107 CYS HA   1 1 
       17 52474 2 2  4 CYS HB2  H   13.361 -10.744  -7.569 1.00 . B A . 107 CYS HB2  1 1 
       17 52475 2 2  4 CYS HB3  H   15.035 -11.285  -7.691 1.00 . B A . 107 CYS HB3  1 1 
       17 52476 2 2  4 CYS N    N   13.609 -13.122  -6.387 1.00 . B A . 107 CYS N    1 1 
       17 52477 2 2  4 CYS O    O   15.706 -14.005  -8.157 1.00 . B A . 107 CYS O    1 1 
       17 52478 2 2  4 CYS SG   S   14.038 -10.995  -9.857 1.00 . B A . 107 CYS SG   1 1 
       17 52479 2 2  5 HIS C    C   15.111 -14.990 -11.772 1.00 . B A . 108 HIS C    1 1 
       17 52480 2 2  5 HIS CA   C   14.794 -15.490 -10.346 1.00 . B A . 108 HIS CA   1 1 
       17 52481 2 2  5 HIS CB   C   14.003 -16.812 -10.404 1.00 . B A . 108 HIS CB   1 1 
       17 52482 2 2  5 HIS CD2  C   12.541 -17.783  -8.532 1.00 . B A . 108 HIS CD2  1 1 
       17 52483 2 2  5 HIS CE1  C   14.045 -17.959  -6.920 1.00 . B A . 108 HIS CE1  1 1 
       17 52484 2 2  5 HIS CG   C   13.751 -17.383  -9.022 1.00 . B A . 108 HIS CG   1 1 
       17 52485 2 2  5 HIS H    H   13.080 -14.305  -9.876 1.00 . B A . 108 HIS H    1 1 
       17 52486 2 2  5 HIS HA   H   15.736 -15.673  -9.828 1.00 . B A . 108 HIS HA   1 1 
       17 52487 2 2  5 HIS HB2  H   13.051 -16.648 -10.911 1.00 . B A . 108 HIS HB2  1 1 
       17 52488 2 2  5 HIS HB3  H   14.570 -17.553 -10.967 1.00 . B A . 108 HIS HB3  1 1 
       17 52489 2 2  5 HIS HD2  H   11.599 -17.775  -9.066 1.00 . B A . 108 HIS HD2  1 1 
       17 52490 2 2  5 HIS HE1  H   14.486 -18.109  -5.934 1.00 . B A . 108 HIS HE1  1 1 
       17 52491 2 2  5 HIS HE2  H   12.036 -18.455  -6.560 1.00 . B A . 108 HIS HE2  1 1 
       17 52492 2 2  5 HIS N    N   14.029 -14.489  -9.597 1.00 . B A . 108 HIS N    1 1 
       17 52493 2 2  5 HIS ND1  N   14.705 -17.509  -8.001 1.00 . B A . 108 HIS ND1  1 1 
       17 52494 2 2  5 HIS NE2  N   12.746 -18.144  -7.215 1.00 . B A . 108 HIS NE2  1 1 
       17 52495 2 2  5 HIS O    O   15.395 -15.789 -12.671 1.00 . B A . 108 HIS O    1 1 
       17 52496 2 2  6 PHE C    C   17.111 -13.418 -13.404 1.00 . B A . 109 PHE C    1 1 
       17 52497 2 2  6 PHE CA   C   15.624 -13.053 -13.194 1.00 . B A . 109 PHE CA   1 1 
       17 52498 2 2  6 PHE CB   C   15.459 -11.518 -13.142 1.00 . B A . 109 PHE CB   1 1 
       17 52499 2 2  6 PHE CD1  C   14.032 -10.690 -15.043 1.00 . B A . 109 PHE CD1  1 1 
       17 52500 2 2  6 PHE CD2  C   16.454 -10.405 -15.187 1.00 . B A . 109 PHE CD2  1 1 
       17 52501 2 2  6 PHE CE1  C   13.873 -10.094 -16.305 1.00 . B A . 109 PHE CE1  1 1 
       17 52502 2 2  6 PHE CE2  C   16.292  -9.794 -16.450 1.00 . B A . 109 PHE CE2  1 1 
       17 52503 2 2  6 PHE CG   C   15.318 -10.870 -14.499 1.00 . B A . 109 PHE CG   1 1 
       17 52504 2 2  6 PHE CZ   C   15.004  -9.645 -17.010 1.00 . B A . 109 PHE CZ   1 1 
       17 52505 2 2  6 PHE H    H   14.924 -13.044 -11.169 1.00 . B A . 109 PHE H    1 1 
       17 52506 2 2  6 PHE HA   H   15.043 -13.442 -14.031 1.00 . B A . 109 PHE HA   1 1 
       17 52507 2 2  6 PHE HB2  H   14.553 -11.265 -12.591 1.00 . B A . 109 PHE HB2  1 1 
       17 52508 2 2  6 PHE HB3  H   16.293 -11.046 -12.622 1.00 . B A . 109 PHE HB3  1 1 
       17 52509 2 2  6 PHE HD1  H   13.163 -10.977 -14.466 1.00 . B A . 109 PHE HD1  1 1 
       17 52510 2 2  6 PHE HD2  H   17.435 -10.491 -14.718 1.00 . B A . 109 PHE HD2  1 1 
       17 52511 2 2  6 PHE HE1  H   12.877  -9.932 -16.708 1.00 . B A . 109 PHE HE1  1 1 
       17 52512 2 2  6 PHE HE2  H   17.157  -9.424 -16.984 1.00 . B A . 109 PHE HE2  1 1 
       17 52513 2 2  6 PHE HZ   H   14.866  -9.140 -17.959 1.00 . B A . 109 PHE HZ   1 1 
       17 52514 2 2  6 PHE N    N   15.129 -13.657 -11.952 1.00 . B A . 109 PHE N    1 1 
       17 52515 2 2  6 PHE O    O   17.821 -13.747 -12.447 1.00 . B A . 109 PHE O    1 1 
       17 52516 2 2  7 GLU C    C   19.997 -13.220 -14.229 1.00 . B A . 110 GLU C    1 1 
       17 52517 2 2  7 GLU CA   C   18.883 -13.963 -15.013 1.00 . B A . 110 GLU CA   1 1 
       17 52518 2 2  7 GLU CB   C   19.127 -13.824 -16.533 1.00 . B A . 110 GLU CB   1 1 
       17 52519 2 2  7 GLU CD   C   19.097 -12.513 -18.701 1.00 . B A . 110 GLU CD   1 1 
       17 52520 2 2  7 GLU CG   C   18.714 -12.503 -17.208 1.00 . B A . 110 GLU CG   1 1 
       17 52521 2 2  7 GLU H    H   16.913 -13.218 -15.416 1.00 . B A . 110 GLU H    1 1 
       17 52522 2 2  7 GLU HA   H   18.924 -15.022 -14.753 1.00 . B A . 110 GLU HA   1 1 
       17 52523 2 2  7 GLU HB2  H   20.186 -14.004 -16.728 1.00 . B A . 110 GLU HB2  1 1 
       17 52524 2 2  7 GLU HB3  H   18.572 -14.624 -17.023 1.00 . B A . 110 GLU HB3  1 1 
       17 52525 2 2  7 GLU HG2  H   17.634 -12.371 -17.113 1.00 . B A . 110 GLU HG2  1 1 
       17 52526 2 2  7 GLU HG3  H   19.197 -11.658 -16.715 1.00 . B A . 110 GLU HG3  1 1 
       17 52527 2 2  7 GLU N    N   17.548 -13.446 -14.666 1.00 . B A . 110 GLU N    1 1 
       17 52528 2 2  7 GLU O    O   20.212 -12.020 -14.415 1.00 . B A . 110 GLU O    1 1 
       17 52529 2 2  7 GLU OE1  O   18.298 -13.006 -19.536 1.00 . B A . 110 GLU OE1  1 1 
       17 52530 2 2  7 GLU OE2  O   20.198 -12.025 -19.059 1.00 . B A . 110 GLU OE2  1 1 
       17 52531 2 2  8 ASN C    C   21.424 -12.402 -11.506 1.00 . B A . 111 ASN C    1 1 
       17 52532 2 2  8 ASN CA   C   21.860 -13.449 -12.583 1.00 . B A . 111 ASN CA   1 1 
       17 52533 2 2  8 ASN CB   C   22.900 -12.822 -13.551 1.00 . B A . 111 ASN CB   1 1 
       17 52534 2 2  8 ASN CG   C   24.294 -12.715 -12.945 1.00 . B A . 111 ASN CG   1 1 
       17 52535 2 2  8 ASN H    H   20.384 -14.912 -13.154 1.00 . B A . 111 ASN H    1 1 
       17 52536 2 2  8 ASN HA   H   22.332 -14.288 -12.070 1.00 . B A . 111 ASN HA   1 1 
       17 52537 2 2  8 ASN HB2  H   22.983 -13.435 -14.447 1.00 . B A . 111 ASN HB2  1 1 
       17 52538 2 2  8 ASN HB3  H   22.581 -11.825 -13.847 1.00 . B A . 111 ASN HB3  1 1 
       17 52539 2 2  8 ASN HD21 H   24.664 -10.960 -13.878 1.00 . B A . 111 ASN HD21 1 1 
       17 52540 2 2  8 ASN HD22 H   25.952 -11.592 -12.859 1.00 . B A . 111 ASN HD22 1 1 
       17 52541 2 2  8 ASN N    N   20.695 -13.970 -13.348 1.00 . B A . 111 ASN N    1 1 
       17 52542 2 2  8 ASN ND2  N   25.027 -11.667 -13.256 1.00 . B A . 111 ASN ND2  1 1 
       17 52543 2 2  8 ASN O    O   22.261 -11.662 -10.977 1.00 . B A . 111 ASN O    1 1 
       17 52544 2 2  8 ASN OD1  O   24.756 -13.572 -12.202 1.00 . B A . 111 ASN OD1  1 1 
       17 52545 2 2  9 CYS C    C   19.710 -11.944  -8.768 1.00 . B A . 112 CYS C    1 1 
       17 52546 2 2  9 CYS CA   C   19.581 -11.392 -10.224 1.00 . B A . 112 CYS CA   1 1 
       17 52547 2 2  9 CYS CB   C   18.116 -11.092 -10.540 1.00 . B A . 112 CYS CB   1 1 
       17 52548 2 2  9 CYS H    H   19.470 -12.988 -11.654 1.00 . B A . 112 CYS H    1 1 
       17 52549 2 2  9 CYS HA   H   20.145 -10.465 -10.303 1.00 . B A . 112 CYS HA   1 1 
       17 52550 2 2  9 CYS HB2  H   18.058 -10.728 -11.565 1.00 . B A . 112 CYS HB2  1 1 
       17 52551 2 2  9 CYS HB3  H   17.493 -11.982 -10.433 1.00 . B A . 112 CYS HB3  1 1 
       17 52552 2 2  9 CYS N    N   20.115 -12.351 -11.201 1.00 . B A . 112 CYS N    1 1 
       17 52553 2 2  9 CYS O    O   20.657 -11.607  -8.046 1.00 . B A . 112 CYS O    1 1 
       17 52554 2 2  9 CYS SG   S   17.569  -9.802  -9.400 1.00 . B A . 112 CYS SG   1 1 
       17 52555 2 2 10 GLY C    C   18.535 -12.651  -5.874 1.00 . B A . 113 GLY C    1 1 
       17 52556 2 2 10 GLY CA   C   18.881 -13.552  -7.090 1.00 . B A . 113 GLY CA   1 1 
       17 52557 2 2 10 GLY H    H   18.092 -13.157  -9.049 1.00 . B A . 113 GLY H    1 1 
       17 52558 2 2 10 GLY HA2  H   18.192 -14.398  -7.101 1.00 . B A . 113 GLY HA2  1 1 
       17 52559 2 2 10 GLY HA3  H   19.896 -13.929  -6.968 1.00 . B A . 113 GLY HA3  1 1 
       17 52560 2 2 10 GLY N    N   18.789 -12.850  -8.387 1.00 . B A . 113 GLY N    1 1 
       17 52561 2 2 10 GLY O    O   18.844 -13.006  -4.731 1.00 . B A . 113 GLY O    1 1 
       17 52562 2 2 11 LYS C    C   16.325 -11.183  -4.209 1.00 . B A . 114 LYS C    1 1 
       17 52563 2 2 11 LYS CA   C   17.482 -10.577  -5.025 1.00 . B A . 114 LYS CA   1 1 
       17 52564 2 2 11 LYS CB   C   17.054  -9.226  -5.611 1.00 . B A . 114 LYS CB   1 1 
       17 52565 2 2 11 LYS CD   C   17.210  -6.743  -5.387 1.00 . B A . 114 LYS CD   1 1 
       17 52566 2 2 11 LYS CE   C   17.217  -5.482  -4.524 1.00 . B A . 114 LYS CE   1 1 
       17 52567 2 2 11 LYS CG   C   17.265  -8.068  -4.621 1.00 . B A . 114 LYS CG   1 1 
       17 52568 2 2 11 LYS H    H   17.659 -11.237  -7.078 1.00 . B A . 114 LYS H    1 1 
       17 52569 2 2 11 LYS HA   H   18.333 -10.420  -4.364 1.00 . B A . 114 LYS HA   1 1 
       17 52570 2 2 11 LYS HB2  H   17.667  -9.027  -6.489 1.00 . B A . 114 LYS HB2  1 1 
       17 52571 2 2 11 LYS HB3  H   16.008  -9.271  -5.921 1.00 . B A . 114 LYS HB3  1 1 
       17 52572 2 2 11 LYS HD2  H   18.032  -6.697  -6.104 1.00 . B A . 114 LYS HD2  1 1 
       17 52573 2 2 11 LYS HD3  H   16.280  -6.730  -5.937 1.00 . B A . 114 LYS HD3  1 1 
       17 52574 2 2 11 LYS HE2  H   17.037  -4.640  -5.203 1.00 . B A . 114 LYS HE2  1 1 
       17 52575 2 2 11 LYS HE3  H   16.382  -5.531  -3.820 1.00 . B A . 114 LYS HE3  1 1 
       17 52576 2 2 11 LYS HG2  H   16.488  -8.090  -3.857 1.00 . B A . 114 LYS HG2  1 1 
       17 52577 2 2 11 LYS HG3  H   18.244  -8.157  -4.149 1.00 . B A . 114 LYS HG3  1 1 
       17 52578 2 2 11 LYS HZ1  H   19.282  -5.237  -4.441 1.00 . B A . 114 LYS HZ1  1 1 
       17 52579 2 2 11 LYS HZ2  H   18.490  -4.426  -3.269 1.00 . B A . 114 LYS HZ2  1 1 
       17 52580 2 2 11 LYS HZ3  H   18.679  -6.041  -3.151 1.00 . B A . 114 LYS HZ3  1 1 
       17 52581 2 2 11 LYS N    N   17.889 -11.495  -6.121 1.00 . B A . 114 LYS N    1 1 
       17 52582 2 2 11 LYS NZ   N   18.502  -5.287  -3.801 1.00 . B A . 114 LYS NZ   1 1 
       17 52583 2 2 11 LYS O    O   15.467 -11.865  -4.757 1.00 . B A . 114 LYS O    1 1 
       17 52584 2 2 12 ALA C    C   14.571 -10.527  -1.178 1.00 . B A . 115 ALA C    1 1 
       17 52585 2 2 12 ALA CA   C   15.360 -11.587  -1.980 1.00 . B A . 115 ALA CA   1 1 
       17 52586 2 2 12 ALA CB   C   16.096 -12.527  -1.027 1.00 . B A . 115 ALA CB   1 1 
       17 52587 2 2 12 ALA H    H   17.084 -10.414  -2.489 1.00 . B A . 115 ALA H    1 1 
       17 52588 2 2 12 ALA HA   H   14.654 -12.173  -2.568 1.00 . B A . 115 ALA HA   1 1 
       17 52589 2 2 12 ALA HB1  H   16.631 -13.277  -1.611 1.00 . B A . 115 ALA HB1  1 1 
       17 52590 2 2 12 ALA HB2  H   16.798 -11.972  -0.405 1.00 . B A . 115 ALA HB2  1 1 
       17 52591 2 2 12 ALA HB3  H   15.367 -13.034  -0.401 1.00 . B A . 115 ALA HB3  1 1 
       17 52592 2 2 12 ALA N    N   16.333 -10.950  -2.892 1.00 . B A . 115 ALA N    1 1 
       17 52593 2 2 12 ALA O    O   15.142  -9.543  -0.695 1.00 . B A . 115 ALA O    1 1 
       17 52594 2 2 13 PHE C    C   11.531 -10.470   0.686 1.00 . B A . 116 PHE C    1 1 
       17 52595 2 2 13 PHE CA   C   12.348  -9.786  -0.403 1.00 . B A . 116 PHE CA   1 1 
       17 52596 2 2 13 PHE CB   C   11.395  -9.173  -1.430 1.00 . B A . 116 PHE CB   1 1 
       17 52597 2 2 13 PHE CD1  C   12.361  -9.596  -3.720 1.00 . B A . 116 PHE CD1  1 1 
       17 52598 2 2 13 PHE CD2  C   12.563  -7.365  -2.763 1.00 . B A . 116 PHE CD2  1 1 
       17 52599 2 2 13 PHE CE1  C   13.170  -9.218  -4.795 1.00 . B A . 116 PHE CE1  1 1 
       17 52600 2 2 13 PHE CE2  C   13.367  -6.981  -3.849 1.00 . B A . 116 PHE CE2  1 1 
       17 52601 2 2 13 PHE CG   C   12.082  -8.684  -2.686 1.00 . B A . 116 PHE CG   1 1 
       17 52602 2 2 13 PHE CZ   C   13.685  -7.921  -4.845 1.00 . B A . 116 PHE CZ   1 1 
       17 52603 2 2 13 PHE H    H   12.840 -11.546  -1.515 1.00 . B A . 116 PHE H    1 1 
       17 52604 2 2 13 PHE HA   H   12.940  -8.989   0.050 1.00 . B A . 116 PHE HA   1 1 
       17 52605 2 2 13 PHE HB2  H   10.607  -9.888  -1.674 1.00 . B A . 116 PHE HB2  1 1 
       17 52606 2 2 13 PHE HB3  H   10.896  -8.356  -0.931 1.00 . B A . 116 PHE HB3  1 1 
       17 52607 2 2 13 PHE HD1  H   12.007 -10.609  -3.670 1.00 . B A . 116 PHE HD1  1 1 
       17 52608 2 2 13 PHE HD2  H   12.341  -6.659  -1.972 1.00 . B A . 116 PHE HD2  1 1 
       17 52609 2 2 13 PHE HE1  H   13.419  -9.933  -5.565 1.00 . B A . 116 PHE HE1  1 1 
       17 52610 2 2 13 PHE HE2  H   13.756  -5.973  -3.908 1.00 . B A . 116 PHE HE2  1 1 
       17 52611 2 2 13 PHE HZ   H   14.320  -7.661  -5.670 1.00 . B A . 116 PHE HZ   1 1 
       17 52612 2 2 13 PHE N    N   13.252 -10.739  -1.066 1.00 . B A . 116 PHE N    1 1 
       17 52613 2 2 13 PHE O    O   11.294 -11.680   0.637 1.00 . B A . 116 PHE O    1 1 
       17 52614 2 2 14 LYS C    C    8.844 -10.517   2.349 1.00 . B A . 117 LYS C    1 1 
       17 52615 2 2 14 LYS CA   C   10.301 -10.207   2.778 1.00 . B A . 117 LYS CA   1 1 
       17 52616 2 2 14 LYS CB   C   10.329  -9.197   3.945 1.00 . B A . 117 LYS CB   1 1 
       17 52617 2 2 14 LYS CD   C    9.207  -7.284   5.314 1.00 . B A . 117 LYS CD   1 1 
       17 52618 2 2 14 LYS CE   C    9.175  -7.966   6.687 1.00 . B A . 117 LYS CE   1 1 
       17 52619 2 2 14 LYS CG   C    9.130  -8.288   4.159 1.00 . B A . 117 LYS CG   1 1 
       17 52620 2 2 14 LYS H    H   11.364  -8.711   1.689 1.00 . B A . 117 LYS H    1 1 
       17 52621 2 2 14 LYS HA   H   10.763 -11.136   3.114 1.00 . B A . 117 LYS HA   1 1 
       17 52622 2 2 14 LYS HB2  H   10.497  -9.770   4.851 1.00 . B A . 117 LYS HB2  1 1 
       17 52623 2 2 14 LYS HB3  H   11.187  -8.548   3.793 1.00 . B A . 117 LYS HB3  1 1 
       17 52624 2 2 14 LYS HD2  H   10.083  -6.645   5.208 1.00 . B A . 117 LYS HD2  1 1 
       17 52625 2 2 14 LYS HD3  H    8.319  -6.647   5.245 1.00 . B A . 117 LYS HD3  1 1 
       17 52626 2 2 14 LYS HE2  H    8.690  -7.285   7.394 1.00 . B A . 117 LYS HE2  1 1 
       17 52627 2 2 14 LYS HE3  H    8.564  -8.872   6.619 1.00 . B A . 117 LYS HE3  1 1 
       17 52628 2 2 14 LYS HG2  H    8.977  -7.718   3.247 1.00 . B A . 117 LYS HG2  1 1 
       17 52629 2 2 14 LYS HG3  H    8.287  -8.942   4.355 1.00 . B A . 117 LYS HG3  1 1 
       17 52630 2 2 14 LYS HZ1  H   11.155  -7.523   7.091 1.00 . B A . 117 LYS HZ1  1 1 
       17 52631 2 2 14 LYS HZ2  H   10.444  -8.592   8.169 1.00 . B A . 117 LYS HZ2  1 1 
       17 52632 2 2 14 LYS HZ3  H   10.901  -9.103   6.682 1.00 . B A . 117 LYS HZ3  1 1 
       17 52633 2 2 14 LYS N    N   11.076  -9.682   1.660 1.00 . B A . 117 LYS N    1 1 
       17 52634 2 2 14 LYS NZ   N   10.521  -8.317   7.187 1.00 . B A . 117 LYS NZ   1 1 
       17 52635 2 2 14 LYS O    O    8.248 -11.481   2.825 1.00 . B A . 117 LYS O    1 1 
       17 52636 2 2 15 LYS C    C    6.966 -10.144  -0.682 1.00 . B A . 118 LYS C    1 1 
       17 52637 2 2 15 LYS CA   C    6.934  -9.974   0.846 1.00 . B A . 118 LYS CA   1 1 
       17 52638 2 2 15 LYS CB   C    5.991  -8.799   1.216 1.00 . B A . 118 LYS CB   1 1 
       17 52639 2 2 15 LYS CD   C    5.245  -9.446   3.591 1.00 . B A . 118 LYS CD   1 1 
       17 52640 2 2 15 LYS CE   C    5.752  -9.729   5.012 1.00 . B A . 118 LYS CE   1 1 
       17 52641 2 2 15 LYS CG   C    5.918  -8.390   2.697 1.00 . B A . 118 LYS CG   1 1 
       17 52642 2 2 15 LYS H    H    8.824  -8.915   1.061 1.00 . B A . 118 LYS H    1 1 
       17 52643 2 2 15 LYS HA   H    6.540 -10.888   1.285 1.00 . B A . 118 LYS HA   1 1 
       17 52644 2 2 15 LYS HB2  H    6.288  -7.924   0.658 1.00 . B A . 118 LYS HB2  1 1 
       17 52645 2 2 15 LYS HB3  H    4.983  -9.040   0.882 1.00 . B A . 118 LYS HB3  1 1 
       17 52646 2 2 15 LYS HD2  H    4.186  -9.199   3.648 1.00 . B A . 118 LYS HD2  1 1 
       17 52647 2 2 15 LYS HD3  H    5.337 -10.396   3.084 1.00 . B A . 118 LYS HD3  1 1 
       17 52648 2 2 15 LYS HE2  H    4.932 -10.233   5.541 1.00 . B A . 118 LYS HE2  1 1 
       17 52649 2 2 15 LYS HE3  H    6.600 -10.419   4.949 1.00 . B A . 118 LYS HE3  1 1 
       17 52650 2 2 15 LYS HG2  H    6.921  -8.171   3.013 1.00 . B A . 118 LYS HG2  1 1 
       17 52651 2 2 15 LYS HG3  H    5.353  -7.461   2.776 1.00 . B A . 118 LYS HG3  1 1 
       17 52652 2 2 15 LYS HZ1  H    5.273  -8.067   6.120 1.00 . B A . 118 LYS HZ1  1 1 
       17 52653 2 2 15 LYS HZ2  H    6.553  -8.844   6.687 1.00 . B A . 118 LYS HZ2  1 1 
       17 52654 2 2 15 LYS HZ3  H    6.702  -7.893   5.317 1.00 . B A . 118 LYS HZ3  1 1 
       17 52655 2 2 15 LYS N    N    8.309  -9.732   1.390 1.00 . B A . 118 LYS N    1 1 
       17 52656 2 2 15 LYS NZ   N    6.115  -8.539   5.818 1.00 . B A . 118 LYS NZ   1 1 
       17 52657 2 2 15 LYS O    O    7.744  -9.484  -1.374 1.00 . B A . 118 LYS O    1 1 
       17 52658 2 2 16 HIS C    C    5.534  -9.994  -3.420 1.00 . B A . 119 HIS C    1 1 
       17 52659 2 2 16 HIS CA   C    5.975 -11.248  -2.656 1.00 . B A . 119 HIS CA   1 1 
       17 52660 2 2 16 HIS CB   C    4.998 -12.403  -2.939 1.00 . B A . 119 HIS CB   1 1 
       17 52661 2 2 16 HIS CD2  C    3.088 -13.409  -1.645 1.00 . B A . 119 HIS CD2  1 1 
       17 52662 2 2 16 HIS CE1  C    1.435 -11.994  -2.062 1.00 . B A . 119 HIS CE1  1 1 
       17 52663 2 2 16 HIS CG   C    3.592 -12.386  -2.392 1.00 . B A . 119 HIS CG   1 1 
       17 52664 2 2 16 HIS H    H    5.435 -11.489  -0.586 1.00 . B A . 119 HIS H    1 1 
       17 52665 2 2 16 HIS HA   H    6.962 -11.538  -3.018 1.00 . B A . 119 HIS HA   1 1 
       17 52666 2 2 16 HIS HB2  H    4.932 -12.545  -4.020 1.00 . B A . 119 HIS HB2  1 1 
       17 52667 2 2 16 HIS HB3  H    5.472 -13.301  -2.548 1.00 . B A . 119 HIS HB3  1 1 
       17 52668 2 2 16 HIS HD1  H    2.589 -10.659  -3.209 1.00 . B A . 119 HIS HD1  1 1 
       17 52669 2 2 16 HIS HD2  H    3.641 -14.267  -1.284 1.00 . B A . 119 HIS HD2  1 1 
       17 52670 2 2 16 HIS HE1  H    0.442 -11.536  -2.032 1.00 . B A . 119 HIS HE1  1 1 
       17 52671 2 2 16 HIS HE2  H    1.113 -13.688  -0.869 1.00 . B A . 119 HIS HE2  1 1 
       17 52672 2 2 16 HIS N    N    6.069 -10.993  -1.203 1.00 . B A . 119 HIS N    1 1 
       17 52673 2 2 16 HIS ND1  N    2.544 -11.512  -2.665 1.00 . B A . 119 HIS ND1  1 1 
       17 52674 2 2 16 HIS NE2  N    1.755 -13.148  -1.450 1.00 . B A . 119 HIS NE2  1 1 
       17 52675 2 2 16 HIS O    O    5.872  -9.829  -4.581 1.00 . B A . 119 HIS O    1 1 
       17 52676 2 2 17 ASN C    C    5.582  -6.943  -3.692 1.00 . B A . 120 ASN C    1 1 
       17 52677 2 2 17 ASN CA   C    4.349  -7.852  -3.395 1.00 . B A . 120 ASN CA   1 1 
       17 52678 2 2 17 ASN CB   C    3.346  -7.114  -2.478 1.00 . B A . 120 ASN CB   1 1 
       17 52679 2 2 17 ASN CG   C    1.913  -7.515  -2.840 1.00 . B A . 120 ASN CG   1 1 
       17 52680 2 2 17 ASN H    H    4.471  -9.311  -1.820 1.00 . B A . 120 ASN H    1 1 
       17 52681 2 2 17 ASN HA   H    3.855  -8.079  -4.341 1.00 . B A . 120 ASN HA   1 1 
       17 52682 2 2 17 ASN HB2  H    3.550  -7.312  -1.425 1.00 . B A . 120 ASN HB2  1 1 
       17 52683 2 2 17 ASN HB3  H    3.421  -6.037  -2.636 1.00 . B A . 120 ASN HB3  1 1 
       17 52684 2 2 17 ASN HD21 H    1.463  -8.287  -0.999 1.00 . B A . 120 ASN HD21 1 1 
       17 52685 2 2 17 ASN HD22 H    0.228  -8.409  -2.251 1.00 . B A . 120 ASN HD22 1 1 
       17 52686 2 2 17 ASN N    N    4.768  -9.118  -2.769 1.00 . B A . 120 ASN N    1 1 
       17 52687 2 2 17 ASN ND2  N    1.138  -8.076  -1.943 1.00 . B A . 120 ASN ND2  1 1 
       17 52688 2 2 17 ASN O    O    5.636  -6.287  -4.735 1.00 . B A . 120 ASN O    1 1 
       17 52689 2 2 17 ASN OD1  O    1.479  -7.357  -3.971 1.00 . B A . 120 ASN OD1  1 1 
       17 52690 2 2 18 GLN C    C    8.655  -7.061  -4.261 1.00 . B A . 121 GLN C    1 1 
       17 52691 2 2 18 GLN CA   C    7.904  -6.349  -3.119 1.00 . B A . 121 GLN CA   1 1 
       17 52692 2 2 18 GLN CB   C    8.794  -6.323  -1.872 1.00 . B A . 121 GLN CB   1 1 
       17 52693 2 2 18 GLN CD   C    9.308  -5.866   0.539 1.00 . B A . 121 GLN CD   1 1 
       17 52694 2 2 18 GLN CG   C    8.227  -5.837  -0.541 1.00 . B A . 121 GLN CG   1 1 
       17 52695 2 2 18 GLN H    H    6.582  -7.678  -2.065 1.00 . B A . 121 GLN H    1 1 
       17 52696 2 2 18 GLN HA   H    7.698  -5.322  -3.421 1.00 . B A . 121 GLN HA   1 1 
       17 52697 2 2 18 GLN HB2  H    9.193  -7.319  -1.726 1.00 . B A . 121 GLN HB2  1 1 
       17 52698 2 2 18 GLN HB3  H    9.611  -5.643  -2.122 1.00 . B A . 121 GLN HB3  1 1 
       17 52699 2 2 18 GLN HE21 H    9.394  -3.848   0.696 1.00 . B A . 121 GLN HE21 1 1 
       17 52700 2 2 18 GLN HE22 H   10.482  -4.751   1.728 1.00 . B A . 121 GLN HE22 1 1 
       17 52701 2 2 18 GLN HG2  H    7.828  -4.831  -0.657 1.00 . B A . 121 GLN HG2  1 1 
       17 52702 2 2 18 GLN HG3  H    7.444  -6.509  -0.229 1.00 . B A . 121 GLN HG3  1 1 
       17 52703 2 2 18 GLN N    N    6.621  -7.027  -2.837 1.00 . B A . 121 GLN N    1 1 
       17 52704 2 2 18 GLN NE2  N    9.757  -4.729   1.026 1.00 . B A . 121 GLN NE2  1 1 
       17 52705 2 2 18 GLN O    O    9.277  -6.413  -5.097 1.00 . B A . 121 GLN O    1 1 
       17 52706 2 2 18 GLN OE1  O    9.764  -6.922   0.960 1.00 . B A . 121 GLN OE1  1 1 
       17 52707 2 2 19 LEU C    C    8.564  -8.817  -6.736 1.00 . B A . 122 LEU C    1 1 
       17 52708 2 2 19 LEU CA   C    9.190  -9.188  -5.370 1.00 . B A . 122 LEU CA   1 1 
       17 52709 2 2 19 LEU CB   C    8.996 -10.698  -5.085 1.00 . B A . 122 LEU CB   1 1 
       17 52710 2 2 19 LEU CD1  C   10.811 -11.456  -6.614 1.00 . B A . 122 LEU CD1  1 1 
       17 52711 2 2 19 LEU CD2  C    9.243 -13.130  -5.768 1.00 . B A . 122 LEU CD2  1 1 
       17 52712 2 2 19 LEU CG   C    9.374 -11.667  -6.208 1.00 . B A . 122 LEU CG   1 1 
       17 52713 2 2 19 LEU H    H    8.140  -8.902  -3.531 1.00 . B A . 122 LEU H    1 1 
       17 52714 2 2 19 LEU HA   H   10.258  -8.970  -5.405 1.00 . B A . 122 LEU HA   1 1 
       17 52715 2 2 19 LEU HB2  H    9.569 -10.951  -4.191 1.00 . B A . 122 LEU HB2  1 1 
       17 52716 2 2 19 LEU HB3  H    7.957 -10.897  -4.863 1.00 . B A . 122 LEU HB3  1 1 
       17 52717 2 2 19 LEU HD11 H   10.988 -10.440  -6.960 1.00 . B A . 122 LEU HD11 1 1 
       17 52718 2 2 19 LEU HD12 H   11.460 -11.686  -5.770 1.00 . B A . 122 LEU HD12 1 1 
       17 52719 2 2 19 LEU HD13 H   10.996 -12.126  -7.439 1.00 . B A . 122 LEU HD13 1 1 
       17 52720 2 2 19 LEU HD21 H    8.219 -13.340  -5.460 1.00 . B A . 122 LEU HD21 1 1 
       17 52721 2 2 19 LEU HD22 H    9.505 -13.781  -6.603 1.00 . B A . 122 LEU HD22 1 1 
       17 52722 2 2 19 LEU HD23 H    9.921 -13.356  -4.941 1.00 . B A . 122 LEU HD23 1 1 
       17 52723 2 2 19 LEU HG   H    8.727 -11.501  -7.070 1.00 . B A . 122 LEU HG   1 1 
       17 52724 2 2 19 LEU N    N    8.582  -8.401  -4.290 1.00 . B A . 122 LEU N    1 1 
       17 52725 2 2 19 LEU O    O    9.276  -8.537  -7.698 1.00 . B A . 122 LEU O    1 1 
       17 52726 2 2 20 LYS C    C    6.948  -6.883  -8.379 1.00 . B A . 123 LYS C    1 1 
       17 52727 2 2 20 LYS CA   C    6.500  -8.295  -7.985 1.00 . B A . 123 LYS CA   1 1 
       17 52728 2 2 20 LYS CB   C    4.983  -8.301  -7.723 1.00 . B A . 123 LYS CB   1 1 
       17 52729 2 2 20 LYS CD   C    2.904  -9.666  -7.310 1.00 . B A . 123 LYS CD   1 1 
       17 52730 2 2 20 LYS CE   C    2.366 -11.087  -7.129 1.00 . B A . 123 LYS CE   1 1 
       17 52731 2 2 20 LYS CG   C    4.398  -9.718  -7.653 1.00 . B A . 123 LYS CG   1 1 
       17 52732 2 2 20 LYS H    H    6.688  -9.130  -6.008 1.00 . B A . 123 LYS H    1 1 
       17 52733 2 2 20 LYS HA   H    6.720  -8.974  -8.812 1.00 . B A . 123 LYS HA   1 1 
       17 52734 2 2 20 LYS HB2  H    4.774  -7.772  -6.793 1.00 . B A . 123 LYS HB2  1 1 
       17 52735 2 2 20 LYS HB3  H    4.484  -7.768  -8.535 1.00 . B A . 123 LYS HB3  1 1 
       17 52736 2 2 20 LYS HD2  H    2.762  -9.104  -6.385 1.00 . B A . 123 LYS HD2  1 1 
       17 52737 2 2 20 LYS HD3  H    2.365  -9.165  -8.117 1.00 . B A . 123 LYS HD3  1 1 
       17 52738 2 2 20 LYS HE2  H    2.542 -11.655  -8.048 1.00 . B A . 123 LYS HE2  1 1 
       17 52739 2 2 20 LYS HE3  H    2.927 -11.576  -6.327 1.00 . B A . 123 LYS HE3  1 1 
       17 52740 2 2 20 LYS HG2  H    4.531 -10.211  -8.618 1.00 . B A . 123 LYS HG2  1 1 
       17 52741 2 2 20 LYS HG3  H    4.920 -10.299  -6.894 1.00 . B A . 123 LYS HG3  1 1 
       17 52742 2 2 20 LYS HZ1  H    0.361 -10.772  -7.579 1.00 . B A . 123 LYS HZ1  1 1 
       17 52743 2 2 20 LYS HZ2  H    0.629 -12.047  -6.576 1.00 . B A . 123 LYS HZ2  1 1 
       17 52744 2 2 20 LYS HZ3  H    0.711 -10.517  -5.998 1.00 . B A . 123 LYS HZ3  1 1 
       17 52745 2 2 20 LYS N    N    7.224  -8.755  -6.782 1.00 . B A . 123 LYS N    1 1 
       17 52746 2 2 20 LYS NZ   N    0.920 -11.093  -6.801 1.00 . B A . 123 LYS NZ   1 1 
       17 52747 2 2 20 LYS O    O    7.213  -6.613  -9.552 1.00 . B A . 123 LYS O    1 1 
       17 52748 2 2 21 VAL C    C    8.981  -4.636  -8.218 1.00 . B A . 124 VAL C    1 1 
       17 52749 2 2 21 VAL CA   C    7.573  -4.623  -7.606 1.00 . B A . 124 VAL CA   1 1 
       17 52750 2 2 21 VAL CB   C    7.609  -3.861  -6.275 1.00 . B A . 124 VAL CB   1 1 
       17 52751 2 2 21 VAL CG1  C    8.612  -2.704  -6.161 1.00 . B A . 124 VAL CG1  1 1 
       17 52752 2 2 21 VAL CG2  C    6.224  -3.286  -6.109 1.00 . B A . 124 VAL CG2  1 1 
       17 52753 2 2 21 VAL H    H    6.828  -6.273  -6.432 1.00 . B A . 124 VAL H    1 1 
       17 52754 2 2 21 VAL HA   H    6.888  -4.108  -8.291 1.00 . B A . 124 VAL HA   1 1 
       17 52755 2 2 21 VAL HB   H    7.810  -4.554  -5.470 1.00 . B A . 124 VAL HB   1 1 
       17 52756 2 2 21 VAL HG11 H    8.471  -1.994  -6.976 1.00 . B A . 124 VAL HG11 1 1 
       17 52757 2 2 21 VAL HG12 H    8.469  -2.195  -5.209 1.00 . B A . 124 VAL HG12 1 1 
       17 52758 2 2 21 VAL HG13 H    9.634  -3.083  -6.179 1.00 . B A . 124 VAL HG13 1 1 
       17 52759 2 2 21 VAL HG21 H    6.131  -2.534  -6.890 1.00 . B A . 124 VAL HG21 1 1 
       17 52760 2 2 21 VAL HG22 H    5.471  -4.059  -6.225 1.00 . B A . 124 VAL HG22 1 1 
       17 52761 2 2 21 VAL HG23 H    6.111  -2.854  -5.124 1.00 . B A . 124 VAL HG23 1 1 
       17 52762 2 2 21 VAL N    N    7.081  -5.999  -7.379 1.00 . B A . 124 VAL N    1 1 
       17 52763 2 2 21 VAL O    O    9.278  -3.863  -9.125 1.00 . B A . 124 VAL O    1 1 
       17 52764 2 2 22 HIS C    C   11.266  -6.130  -9.643 1.00 . B A . 125 HIS C    1 1 
       17 52765 2 2 22 HIS CA   C   11.204  -5.611  -8.191 1.00 . B A . 125 HIS CA   1 1 
       17 52766 2 2 22 HIS CB   C   11.998  -6.531  -7.278 1.00 . B A . 125 HIS CB   1 1 
       17 52767 2 2 22 HIS CD2  C   13.793  -7.802  -8.539 1.00 . B A . 125 HIS CD2  1 1 
       17 52768 2 2 22 HIS CE1  C   15.480  -6.408  -8.315 1.00 . B A . 125 HIS CE1  1 1 
       17 52769 2 2 22 HIS CG   C   13.378  -6.729  -7.804 1.00 . B A . 125 HIS CG   1 1 
       17 52770 2 2 22 HIS H    H    9.559  -6.121  -6.948 1.00 . B A . 125 HIS H    1 1 
       17 52771 2 2 22 HIS HA   H   11.648  -4.615  -8.158 1.00 . B A . 125 HIS HA   1 1 
       17 52772 2 2 22 HIS HB2  H   12.048  -6.085  -6.285 1.00 . B A . 125 HIS HB2  1 1 
       17 52773 2 2 22 HIS HB3  H   11.514  -7.502  -7.195 1.00 . B A . 125 HIS HB3  1 1 
       17 52774 2 2 22 HIS HD1  H   14.430  -4.966  -7.203 1.00 . B A . 125 HIS HD1  1 1 
       17 52775 2 2 22 HIS HD2  H   13.185  -8.656  -8.807 1.00 . B A . 125 HIS HD2  1 1 
       17 52776 2 2 22 HIS HE1  H   16.471  -5.964  -8.350 1.00 . B A . 125 HIS HE1  1 1 
       17 52777 2 2 22 HIS N    N    9.838  -5.528  -7.726 1.00 . B A . 125 HIS N    1 1 
       17 52778 2 2 22 HIS ND1  N   14.433  -5.859  -7.681 1.00 . B A . 125 HIS ND1  1 1 
       17 52779 2 2 22 HIS NE2  N   15.124  -7.579  -8.878 1.00 . B A . 125 HIS NE2  1 1 
       17 52780 2 2 22 HIS O    O   11.989  -5.579 -10.473 1.00 . B A . 125 HIS O    1 1 
       17 52781 2 2 23 GLN C    C    9.999  -6.765 -12.332 1.00 . B A . 126 GLN C    1 1 
       17 52782 2 2 23 GLN CA   C   10.480  -7.774 -11.290 1.00 . B A . 126 GLN CA   1 1 
       17 52783 2 2 23 GLN CB   C    9.581  -9.015 -11.322 1.00 . B A . 126 GLN CB   1 1 
       17 52784 2 2 23 GLN CD   C    9.639 -11.493 -10.554 1.00 . B A . 126 GLN CD   1 1 
       17 52785 2 2 23 GLN CG   C   10.358 -10.153 -10.636 1.00 . B A . 126 GLN CG   1 1 
       17 52786 2 2 23 GLN H    H    9.928  -7.615  -9.218 1.00 . B A . 126 GLN H    1 1 
       17 52787 2 2 23 GLN HA   H   11.493  -8.073 -11.544 1.00 . B A . 126 GLN HA   1 1 
       17 52788 2 2 23 GLN HB2  H    8.636  -8.819 -10.814 1.00 . B A . 126 GLN HB2  1 1 
       17 52789 2 2 23 GLN HB3  H    9.387  -9.259 -12.378 1.00 . B A . 126 GLN HB3  1 1 
       17 52790 2 2 23 GLN HE21 H   11.348 -12.384 -10.007 1.00 . B A . 126 GLN HE21 1 1 
       17 52791 2 2 23 GLN HE22 H    9.930 -13.436 -10.135 1.00 . B A . 126 GLN HE22 1 1 
       17 52792 2 2 23 GLN HG2  H   11.287 -10.310 -11.187 1.00 . B A . 126 GLN HG2  1 1 
       17 52793 2 2 23 GLN HG3  H   10.624  -9.862  -9.620 1.00 . B A . 126 GLN HG3  1 1 
       17 52794 2 2 23 GLN N    N   10.490  -7.180  -9.943 1.00 . B A . 126 GLN N    1 1 
       17 52795 2 2 23 GLN NE2  N   10.367 -12.532 -10.204 1.00 . B A . 126 GLN NE2  1 1 
       17 52796 2 2 23 GLN O    O   10.534  -6.708 -13.438 1.00 . B A . 126 GLN O    1 1 
       17 52797 2 2 23 GLN OE1  O    8.446 -11.639 -10.794 1.00 . B A . 126 GLN OE1  1 1 
       17 52798 2 2 24 PHE C    C    9.720  -3.963 -13.306 1.00 . B A . 127 PHE C    1 1 
       17 52799 2 2 24 PHE CA   C    8.547  -4.857 -12.832 1.00 . B A . 127 PHE CA   1 1 
       17 52800 2 2 24 PHE CB   C    7.475  -4.014 -12.116 1.00 . B A . 127 PHE CB   1 1 
       17 52801 2 2 24 PHE CD1  C    8.037  -1.639 -12.935 1.00 . B A . 127 PHE CD1  1 1 
       17 52802 2 2 24 PHE CD2  C    7.563  -2.029 -10.595 1.00 . B A . 127 PHE CD2  1 1 
       17 52803 2 2 24 PHE CE1  C    8.425  -0.324 -12.658 1.00 . B A . 127 PHE CE1  1 1 
       17 52804 2 2 24 PHE CE2  C    7.921  -0.718 -10.289 1.00 . B A . 127 PHE CE2  1 1 
       17 52805 2 2 24 PHE CG   C    7.708  -2.528 -11.893 1.00 . B A . 127 PHE CG   1 1 
       17 52806 2 2 24 PHE CZ   C    8.391   0.137 -11.317 1.00 . B A . 127 PHE CZ   1 1 
       17 52807 2 2 24 PHE H    H    8.634  -6.000 -11.022 1.00 . B A . 127 PHE H    1 1 
       17 52808 2 2 24 PHE HA   H    8.091  -5.307 -13.697 1.00 . B A . 127 PHE HA   1 1 
       17 52809 2 2 24 PHE HB2  H    6.569  -4.125 -12.714 1.00 . B A . 127 PHE HB2  1 1 
       17 52810 2 2 24 PHE HB3  H    7.249  -4.479 -11.157 1.00 . B A . 127 PHE HB3  1 1 
       17 52811 2 2 24 PHE HD1  H    8.039  -1.964 -13.965 1.00 . B A . 127 PHE HD1  1 1 
       17 52812 2 2 24 PHE HD2  H    7.205  -2.667  -9.806 1.00 . B A . 127 PHE HD2  1 1 
       17 52813 2 2 24 PHE HE1  H    8.718   0.299 -13.509 1.00 . B A . 127 PHE HE1  1 1 
       17 52814 2 2 24 PHE HE2  H    7.828  -0.439  -9.241 1.00 . B A . 127 PHE HE2  1 1 
       17 52815 2 2 24 PHE HZ   H    8.690   1.151 -11.088 1.00 . B A . 127 PHE HZ   1 1 
       17 52816 2 2 24 PHE N    N    9.030  -5.922 -11.950 1.00 . B A . 127 PHE N    1 1 
       17 52817 2 2 24 PHE O    O    9.745  -3.532 -14.451 1.00 . B A . 127 PHE O    1 1 
       17 52818 2 2 25 SER C    C   12.705  -3.571 -13.970 1.00 . B A . 128 SER C    1 1 
       17 52819 2 2 25 SER CA   C   11.911  -2.957 -12.790 1.00 . B A . 128 SER CA   1 1 
       17 52820 2 2 25 SER CB   C   12.828  -2.819 -11.569 1.00 . B A . 128 SER CB   1 1 
       17 52821 2 2 25 SER H    H   10.701  -4.221 -11.536 1.00 . B A . 128 SER H    1 1 
       17 52822 2 2 25 SER HA   H   11.567  -1.964 -13.083 1.00 . B A . 128 SER HA   1 1 
       17 52823 2 2 25 SER HB2  H   12.222  -2.612 -10.685 1.00 . B A . 128 SER HB2  1 1 
       17 52824 2 2 25 SER HB3  H   13.382  -3.746 -11.415 1.00 . B A . 128 SER HB3  1 1 
       17 52825 2 2 25 SER HG   H   14.301  -1.672 -10.967 1.00 . B A . 128 SER HG   1 1 
       17 52826 2 2 25 SER N    N   10.731  -3.780 -12.447 1.00 . B A . 128 SER N    1 1 
       17 52827 2 2 25 SER O    O   13.218  -2.840 -14.823 1.00 . B A . 128 SER O    1 1 
       17 52828 2 2 25 SER OG   O   13.740  -1.750 -11.764 1.00 . B A . 128 SER OG   1 1 
       17 52829 2 2 26 HIS C    C   12.532  -5.568 -16.432 1.00 . B A . 129 HIS C    1 1 
       17 52830 2 2 26 HIS CA   C   13.411  -5.612 -15.166 1.00 . B A . 129 HIS CA   1 1 
       17 52831 2 2 26 HIS CB   C   13.676  -7.081 -14.798 1.00 . B A . 129 HIS CB   1 1 
       17 52832 2 2 26 HIS CD2  C   14.359  -8.080 -12.557 1.00 . B A . 129 HIS CD2  1 1 
       17 52833 2 2 26 HIS CE1  C   16.537  -8.054 -12.746 1.00 . B A . 129 HIS CE1  1 1 
       17 52834 2 2 26 HIS CG   C   14.663  -7.410 -13.712 1.00 . B A . 129 HIS CG   1 1 
       17 52835 2 2 26 HIS H    H   12.261  -5.466 -13.347 1.00 . B A . 129 HIS H    1 1 
       17 52836 2 2 26 HIS HA   H   14.363  -5.122 -15.379 1.00 . B A . 129 HIS HA   1 1 
       17 52837 2 2 26 HIS HB2  H   12.728  -7.568 -14.567 1.00 . B A . 129 HIS HB2  1 1 
       17 52838 2 2 26 HIS HB3  H   14.053  -7.545 -15.703 1.00 . B A . 129 HIS HB3  1 1 
       17 52839 2 2 26 HIS HD1  H   16.578  -7.111 -14.622 1.00 . B A . 129 HIS HD1  1 1 
       17 52840 2 2 26 HIS HD2  H   13.375  -8.406 -12.260 1.00 . B A . 129 HIS HD2  1 1 
       17 52841 2 2 26 HIS HE1  H   17.581  -8.281 -12.567 1.00 . B A . 129 HIS HE1  1 1 
       17 52842 2 2 26 HIS N    N   12.753  -4.914 -14.039 1.00 . B A . 129 HIS N    1 1 
       17 52843 2 2 26 HIS ND1  N   16.039  -7.419 -13.824 1.00 . B A . 129 HIS ND1  1 1 
       17 52844 2 2 26 HIS NE2  N   15.550  -8.412 -11.913 1.00 . B A . 129 HIS NE2  1 1 
       17 52845 2 2 26 HIS O    O   13.042  -5.467 -17.551 1.00 . B A . 129 HIS O    1 1 
       17 52846 2 2 27 THR C    C    9.969  -4.269 -17.909 1.00 . B A . 130 THR C    1 1 
       17 52847 2 2 27 THR CA   C   10.250  -5.694 -17.368 1.00 . B A . 130 THR CA   1 1 
       17 52848 2 2 27 THR CB   C    8.914  -6.316 -16.926 1.00 . B A . 130 THR CB   1 1 
       17 52849 2 2 27 THR CG2  C    9.016  -7.721 -16.307 1.00 . B A . 130 THR CG2  1 1 
       17 52850 2 2 27 THR H    H   10.853  -5.792 -15.300 1.00 . B A . 130 THR H    1 1 
       17 52851 2 2 27 THR HA   H   10.672  -6.301 -18.174 1.00 . B A . 130 THR HA   1 1 
       17 52852 2 2 27 THR HB   H    8.253  -6.353 -17.786 1.00 . B A . 130 THR HB   1 1 
       17 52853 2 2 27 THR HG1  H    8.962  -5.015 -15.482 1.00 . B A . 130 THR HG1  1 1 
       17 52854 2 2 27 THR HG21 H    9.780  -8.309 -16.822 1.00 . B A . 130 THR HG21 1 1 
       17 52855 2 2 27 THR HG22 H    9.251  -7.699 -15.239 1.00 . B A . 130 THR HG22 1 1 
       17 52856 2 2 27 THR HG23 H    8.052  -8.218 -16.410 1.00 . B A . 130 THR HG23 1 1 
       17 52857 2 2 27 THR N    N   11.210  -5.659 -16.241 1.00 . B A . 130 THR N    1 1 
       17 52858 2 2 27 THR O    O    9.485  -4.106 -19.031 1.00 . B A . 130 THR O    1 1 
       17 52859 2 2 27 THR OG1  O    8.277  -5.479 -15.993 1.00 . B A . 130 THR OG1  1 1 
       17 52860 2 2 28 GLN C    C    8.443  -1.640 -17.765 1.00 . B A . 131 GLN C    1 1 
       17 52861 2 2 28 GLN CA   C    9.933  -1.840 -17.370 1.00 . B A . 131 GLN CA   1 1 
       17 52862 2 2 28 GLN CB   C   10.875  -1.308 -18.467 1.00 . B A . 131 GLN CB   1 1 
       17 52863 2 2 28 GLN CD   C   12.190   0.241 -16.848 1.00 . B A . 131 GLN CD   1 1 
       17 52864 2 2 28 GLN CG   C   12.194  -1.017 -17.716 1.00 . B A . 131 GLN CG   1 1 
       17 52865 2 2 28 GLN H    H   10.604  -3.471 -16.145 1.00 . B A . 131 GLN H    1 1 
       17 52866 2 2 28 GLN HA   H   10.110  -1.261 -16.463 1.00 . B A . 131 GLN HA   1 1 
       17 52867 2 2 28 GLN HB2  H   11.041  -2.046 -19.250 1.00 . B A . 131 GLN HB2  1 1 
       17 52868 2 2 28 GLN HB3  H   10.514  -0.383 -18.913 1.00 . B A . 131 GLN HB3  1 1 
       17 52869 2 2 28 GLN HE21 H   12.968  -0.777 -15.280 1.00 . B A . 131 GLN HE21 1 1 
       17 52870 2 2 28 GLN HE22 H   12.648   0.942 -15.020 1.00 . B A . 131 GLN HE22 1 1 
       17 52871 2 2 28 GLN HG2  H   12.374  -1.837 -17.025 1.00 . B A . 131 GLN HG2  1 1 
       17 52872 2 2 28 GLN HG3  H   13.017  -0.946 -18.420 1.00 . B A . 131 GLN HG3  1 1 
       17 52873 2 2 28 GLN N    N   10.242  -3.257 -17.068 1.00 . B A . 131 GLN N    1 1 
       17 52874 2 2 28 GLN NE2  N   12.639   0.126 -15.612 1.00 . B A . 131 GLN NE2  1 1 
       17 52875 2 2 28 GLN O    O    8.096  -0.686 -18.469 1.00 . B A . 131 GLN O    1 1 
       17 52876 2 2 28 GLN OE1  O   11.788   1.327 -17.246 1.00 . B A . 131 GLN OE1  1 1 
       17 52877 2 2 29 GLN C    C    5.551  -2.251 -15.844 1.00 . B A . 132 GLN C    1 1 
       17 52878 2 2 29 GLN CA   C    6.118  -2.266 -17.270 1.00 . B A . 132 GLN CA   1 1 
       17 52879 2 2 29 GLN CB   C    5.432  -3.352 -18.128 1.00 . B A . 132 GLN CB   1 1 
       17 52880 2 2 29 GLN CD   C    4.719  -5.213 -16.536 1.00 . B A . 132 GLN CD   1 1 
       17 52881 2 2 29 GLN CG   C    5.485  -4.846 -17.799 1.00 . B A . 132 GLN CG   1 1 
       17 52882 2 2 29 GLN H    H    7.912  -3.200 -16.567 1.00 . B A . 132 GLN H    1 1 
       17 52883 2 2 29 GLN HA   H    5.930  -1.294 -17.727 1.00 . B A . 132 GLN HA   1 1 
       17 52884 2 2 29 GLN HB2  H    4.381  -3.075 -18.197 1.00 . B A . 132 GLN HB2  1 1 
       17 52885 2 2 29 GLN HB3  H    5.847  -3.244 -19.129 1.00 . B A . 132 GLN HB3  1 1 
       17 52886 2 2 29 GLN HE21 H    6.431  -5.433 -15.539 1.00 . B A . 132 GLN HE21 1 1 
       17 52887 2 2 29 GLN HE22 H    4.941  -5.652 -14.603 1.00 . B A . 132 GLN HE22 1 1 
       17 52888 2 2 29 GLN HG2  H    5.045  -5.400 -18.629 1.00 . B A . 132 GLN HG2  1 1 
       17 52889 2 2 29 GLN HG3  H    6.519  -5.150 -17.728 1.00 . B A . 132 GLN HG3  1 1 
       17 52890 2 2 29 GLN N    N    7.569  -2.483 -17.200 1.00 . B A . 132 GLN N    1 1 
       17 52891 2 2 29 GLN NE2  N    5.418  -5.513 -15.473 1.00 . B A . 132 GLN NE2  1 1 
       17 52892 2 2 29 GLN O    O    6.105  -2.879 -14.946 1.00 . B A . 132 GLN O    1 1 
       17 52893 2 2 29 GLN OE1  O    3.495  -5.224 -16.483 1.00 . B A . 132 GLN OE1  1 1 
       17 52894 2 2 30 LEU C    C    2.938  -2.124 -13.834 1.00 . B A . 133 LEU C    1 1 
       17 52895 2 2 30 LEU CA   C    4.063  -1.153 -14.254 1.00 . B A . 133 LEU CA   1 1 
       17 52896 2 2 30 LEU CB   C    3.582   0.303 -14.161 1.00 . B A . 133 LEU CB   1 1 
       17 52897 2 2 30 LEU CD1  C    4.478   2.648 -14.441 1.00 . B A . 133 LEU CD1  1 1 
       17 52898 2 2 30 LEU CD2  C    5.579   1.172 -12.795 1.00 . B A . 133 LEU CD2  1 1 
       17 52899 2 2 30 LEU CG   C    4.852   1.201 -14.134 1.00 . B A . 133 LEU CG   1 1 
       17 52900 2 2 30 LEU H    H    4.112  -0.950 -16.379 1.00 . B A . 133 LEU H    1 1 
       17 52901 2 2 30 LEU HA   H    4.893  -1.280 -13.579 1.00 . B A . 133 LEU HA   1 1 
       17 52902 2 2 30 LEU HB2  H    2.971   0.536 -15.033 1.00 . B A . 133 LEU HB2  1 1 
       17 52903 2 2 30 LEU HB3  H    2.976   0.475 -13.262 1.00 . B A . 133 LEU HB3  1 1 
       17 52904 2 2 30 LEU HD11 H    4.026   2.706 -15.432 1.00 . B A . 133 LEU HD11 1 1 
       17 52905 2 2 30 LEU HD12 H    3.771   3.017 -13.698 1.00 . B A . 133 LEU HD12 1 1 
       17 52906 2 2 30 LEU HD13 H    5.373   3.268 -14.427 1.00 . B A . 133 LEU HD13 1 1 
       17 52907 2 2 30 LEU HD21 H    4.969   1.650 -12.040 1.00 . B A . 133 LEU HD21 1 1 
       17 52908 2 2 30 LEU HD22 H    5.817   0.148 -12.497 1.00 . B A . 133 LEU HD22 1 1 
       17 52909 2 2 30 LEU HD23 H    6.526   1.706 -12.891 1.00 . B A . 133 LEU HD23 1 1 
       17 52910 2 2 30 LEU HG   H    5.600   0.869 -14.863 1.00 . B A . 133 LEU HG   1 1 
       17 52911 2 2 30 LEU N    N    4.534  -1.435 -15.616 1.00 . B A . 133 LEU N    1 1 
       17 52912 2 2 30 LEU O    O    1.994  -2.365 -14.593 1.00 . B A . 133 LEU O    1 1 
       17 52913 2 2 31 PRO C    C    0.803  -3.313 -11.713 1.00 . B A . 134 PRO C    1 1 
       17 52914 2 2 31 PRO CA   C    2.173  -3.816 -12.183 1.00 . B A . 134 PRO CA   1 1 
       17 52915 2 2 31 PRO CB   C    2.927  -4.462 -11.013 1.00 . B A . 134 PRO CB   1 1 
       17 52916 2 2 31 PRO CD   C    4.165  -2.500 -11.681 1.00 . B A . 134 PRO CD   1 1 
       17 52917 2 2 31 PRO CG   C    4.083  -3.561 -10.603 1.00 . B A . 134 PRO CG   1 1 
       17 52918 2 2 31 PRO HA   H    2.044  -4.542 -12.986 1.00 . B A . 134 PRO HA   1 1 
       17 52919 2 2 31 PRO HB2  H    2.253  -4.565 -10.163 1.00 . B A . 134 PRO HB2  1 1 
       17 52920 2 2 31 PRO HB3  H    3.310  -5.436 -11.317 1.00 . B A . 134 PRO HB3  1 1 
       17 52921 2 2 31 PRO HD2  H    4.145  -1.493 -11.235 1.00 . B A . 134 PRO HD2  1 1 
       17 52922 2 2 31 PRO HD3  H    5.113  -2.636 -12.186 1.00 . B A . 134 PRO HD3  1 1 
       17 52923 2 2 31 PRO HG2  H    3.894  -3.089  -9.648 1.00 . B A . 134 PRO HG2  1 1 
       17 52924 2 2 31 PRO HG3  H    5.007  -4.134 -10.544 1.00 . B A . 134 PRO HG3  1 1 
       17 52925 2 2 31 PRO N    N    3.067  -2.732 -12.627 1.00 . B A . 134 PRO N    1 1 
       17 52926 2 2 31 PRO O    O   -0.204  -4.009 -11.860 1.00 . B A . 134 PRO O    1 1 
       17 52927 2 2 32 TYR C    C   -1.141  -0.643 -11.298 1.00 . B A . 135 TYR C    1 1 
       17 52928 2 2 32 TYR CA   C   -0.409  -1.642 -10.403 1.00 . B A . 135 TYR CA   1 1 
       17 52929 2 2 32 TYR CB   C   -0.015  -0.981  -9.067 1.00 . B A . 135 TYR CB   1 1 
       17 52930 2 2 32 TYR CD1  C    0.007  -2.887  -7.411 1.00 . B A . 135 TYR CD1  1 1 
       17 52931 2 2 32 TYR CD2  C    2.145  -1.931  -8.092 1.00 . B A . 135 TYR CD2  1 1 
       17 52932 2 2 32 TYR CE1  C    0.692  -3.867  -6.663 1.00 . B A . 135 TYR CE1  1 1 
       17 52933 2 2 32 TYR CE2  C    2.835  -2.882  -7.310 1.00 . B A . 135 TYR CE2  1 1 
       17 52934 2 2 32 TYR CG   C    0.735  -1.938  -8.154 1.00 . B A . 135 TYR CG   1 1 
       17 52935 2 2 32 TYR CZ   C    2.104  -3.894  -6.643 1.00 . B A . 135 TYR CZ   1 1 
       17 52936 2 2 32 TYR H    H    1.641  -1.614 -10.985 1.00 . B A . 135 TYR H    1 1 
       17 52937 2 2 32 TYR HA   H   -1.076  -2.480 -10.194 1.00 . B A . 135 TYR HA   1 1 
       17 52938 2 2 32 TYR HB2  H    0.592  -0.100  -9.246 1.00 . B A . 135 TYR HB2  1 1 
       17 52939 2 2 32 TYR HB3  H   -0.907  -0.650  -8.547 1.00 . B A . 135 TYR HB3  1 1 
       17 52940 2 2 32 TYR HD1  H   -1.078  -2.866  -7.435 1.00 . B A . 135 TYR HD1  1 1 
       17 52941 2 2 32 TYR HD2  H    2.715  -1.211  -8.664 1.00 . B A . 135 TYR HD2  1 1 
       17 52942 2 2 32 TYR HE1  H    0.148  -4.597  -6.080 1.00 . B A . 135 TYR HE1  1 1 
       17 52943 2 2 32 TYR HE2  H    3.921  -2.823  -7.216 1.00 . B A . 135 TYR HE2  1 1 
       17 52944 2 2 32 TYR HH   H    3.703  -4.775  -5.943 1.00 . B A . 135 TYR HH   1 1 
       17 52945 2 2 32 TYR N    N    0.787  -2.144 -11.073 1.00 . B A . 135 TYR N    1 1 
       17 52946 2 2 32 TYR O    O   -0.845   0.547 -11.288 1.00 . B A . 135 TYR O    1 1 
       17 52947 2 2 32 TYR OH   O    2.740  -4.846  -5.908 1.00 . B A . 135 TYR OH   1 1 
       17 52948 2 2 33 GLU C    C   -4.171   0.148 -12.392 1.00 . B A . 136 GLU C    1 1 
       17 52949 2 2 33 GLU CA   C   -2.839  -0.302 -13.028 1.00 . B A . 136 GLU CA   1 1 
       17 52950 2 2 33 GLU CB   C   -3.135  -1.088 -14.320 1.00 . B A . 136 GLU CB   1 1 
       17 52951 2 2 33 GLU CD   C   -2.373  -2.475 -16.284 1.00 . B A . 136 GLU CD   1 1 
       17 52952 2 2 33 GLU CG   C   -1.925  -1.730 -15.012 1.00 . B A . 136 GLU CG   1 1 
       17 52953 2 2 33 GLU H    H   -2.348  -2.113 -12.005 1.00 . B A . 136 GLU H    1 1 
       17 52954 2 2 33 GLU HA   H   -2.240   0.583 -13.278 1.00 . B A . 136 GLU HA   1 1 
       17 52955 2 2 33 GLU HB2  H   -3.848  -1.881 -14.089 1.00 . B A . 136 GLU HB2  1 1 
       17 52956 2 2 33 GLU HB3  H   -3.615  -0.407 -15.025 1.00 . B A . 136 GLU HB3  1 1 
       17 52957 2 2 33 GLU HG2  H   -1.200  -0.956 -15.263 1.00 . B A . 136 GLU HG2  1 1 
       17 52958 2 2 33 GLU HG3  H   -1.438  -2.429 -14.328 1.00 . B A . 136 GLU HG3  1 1 
       17 52959 2 2 33 GLU N    N   -2.081  -1.144 -12.096 1.00 . B A . 136 GLU N    1 1 
       17 52960 2 2 33 GLU O    O   -4.853  -0.646 -11.737 1.00 . B A . 136 GLU O    1 1 
       17 52961 2 2 33 GLU OE1  O   -2.530  -1.823 -17.346 1.00 . B A . 136 GLU OE1  1 1 
       17 52962 2 2 33 GLU OE2  O   -2.574  -3.713 -16.234 1.00 . B A . 136 GLU OE2  1 1 
       17 52963 2 2 34 CYS C    C   -7.006   1.311 -13.099 1.00 . B A . 137 CYS C    1 1 
       17 52964 2 2 34 CYS CA   C   -5.862   1.913 -12.221 1.00 . B A . 137 CYS CA   1 1 
       17 52965 2 2 34 CYS CB   C   -5.866   3.442 -12.324 1.00 . B A . 137 CYS CB   1 1 
       17 52966 2 2 34 CYS H    H   -3.969   2.003 -13.209 1.00 . B A . 137 CYS H    1 1 
       17 52967 2 2 34 CYS HA   H   -6.021   1.634 -11.189 1.00 . B A . 137 CYS HA   1 1 
       17 52968 2 2 34 CYS HB2  H   -5.156   3.836 -11.601 1.00 . B A . 137 CYS HB2  1 1 
       17 52969 2 2 34 CYS HB3  H   -5.519   3.738 -13.314 1.00 . B A . 137 CYS HB3  1 1 
       17 52970 2 2 34 CYS N    N   -4.563   1.398 -12.654 1.00 . B A . 137 CYS N    1 1 
       17 52971 2 2 34 CYS O    O   -6.980   1.425 -14.335 1.00 . B A . 137 CYS O    1 1 
       17 52972 2 2 34 CYS SG   S   -7.513   4.117 -11.973 1.00 . B A . 137 CYS SG   1 1 
       17 52973 2 2 35 PRO C    C  -10.295   0.628 -13.419 1.00 . B A . 138 PRO C    1 1 
       17 52974 2 2 35 PRO CA   C   -8.988  -0.172 -13.184 1.00 . B A . 138 PRO CA   1 1 
       17 52975 2 2 35 PRO CB   C   -9.250  -1.361 -12.253 1.00 . B A . 138 PRO CB   1 1 
       17 52976 2 2 35 PRO CD   C   -8.019   0.319 -11.035 1.00 . B A . 138 PRO CD   1 1 
       17 52977 2 2 35 PRO CG   C   -9.146  -0.707 -10.868 1.00 . B A . 138 PRO CG   1 1 
       17 52978 2 2 35 PRO HA   H   -8.593  -0.524 -14.136 1.00 . B A . 138 PRO HA   1 1 
       17 52979 2 2 35 PRO HB2  H  -10.223  -1.825 -12.413 1.00 . B A . 138 PRO HB2  1 1 
       17 52980 2 2 35 PRO HB3  H   -8.456  -2.100 -12.371 1.00 . B A . 138 PRO HB3  1 1 
       17 52981 2 2 35 PRO HD2  H   -8.231   1.222 -10.464 1.00 . B A . 138 PRO HD2  1 1 
       17 52982 2 2 35 PRO HD3  H   -7.086  -0.132 -10.700 1.00 . B A . 138 PRO HD3  1 1 
       17 52983 2 2 35 PRO HG2  H  -10.079  -0.192 -10.631 1.00 . B A . 138 PRO HG2  1 1 
       17 52984 2 2 35 PRO HG3  H   -8.910  -1.438 -10.094 1.00 . B A . 138 PRO HG3  1 1 
       17 52985 2 2 35 PRO N    N   -7.967   0.588 -12.466 1.00 . B A . 138 PRO N    1 1 
       17 52986 2 2 35 PRO O    O  -11.296   0.066 -13.877 1.00 . B A . 138 PRO O    1 1 
       17 52987 2 2 36 HIS C    C  -11.842   3.101 -14.606 1.00 . B A . 139 HIS C    1 1 
       17 52988 2 2 36 HIS CA   C  -11.513   2.748 -13.145 1.00 . B A . 139 HIS CA   1 1 
       17 52989 2 2 36 HIS CB   C  -11.328   4.035 -12.328 1.00 . B A . 139 HIS CB   1 1 
       17 52990 2 2 36 HIS CD2  C  -10.493   3.307 -10.011 1.00 . B A . 139 HIS CD2  1 1 
       17 52991 2 2 36 HIS CE1  C  -12.373   3.450  -8.871 1.00 . B A . 139 HIS CE1  1 1 
       17 52992 2 2 36 HIS CG   C  -11.468   3.776 -10.843 1.00 . B A . 139 HIS CG   1 1 
       17 52993 2 2 36 HIS H    H   -9.443   2.353 -12.728 1.00 . B A . 139 HIS H    1 1 
       17 52994 2 2 36 HIS HA   H  -12.350   2.187 -12.726 1.00 . B A . 139 HIS HA   1 1 
       17 52995 2 2 36 HIS HB2  H  -10.359   4.481 -12.555 1.00 . B A . 139 HIS HB2  1 1 
       17 52996 2 2 36 HIS HB3  H  -12.096   4.754 -12.616 1.00 . B A . 139 HIS HB3  1 1 
       17 52997 2 2 36 HIS HD2  H   -9.470   3.101 -10.287 1.00 . B A . 139 HIS HD2  1 1 
       17 52998 2 2 36 HIS HE1  H  -13.087   3.379  -8.057 1.00 . B A . 139 HIS HE1  1 1 
       17 52999 2 2 36 HIS HE2  H  -10.633   2.692  -7.955 1.00 . B A . 139 HIS HE2  1 1 
       17 53000 2 2 36 HIS N    N  -10.296   1.920 -13.061 1.00 . B A . 139 HIS N    1 1 
       17 53001 2 2 36 HIS ND1  N  -12.664   3.862 -10.118 1.00 . B A . 139 HIS ND1  1 1 
       17 53002 2 2 36 HIS NE2  N  -11.077   3.106  -8.780 1.00 . B A . 139 HIS NE2  1 1 
       17 53003 2 2 36 HIS O    O  -10.946   3.251 -15.441 1.00 . B A . 139 HIS O    1 1 
       17 53004 2 2 37 GLU C    C  -13.123   4.933 -16.703 1.00 . B A . 140 GLU C    1 1 
       17 53005 2 2 37 GLU CA   C  -13.603   3.536 -16.263 1.00 . B A . 140 GLU CA   1 1 
       17 53006 2 2 37 GLU CB   C  -15.140   3.478 -16.319 1.00 . B A . 140 GLU CB   1 1 
       17 53007 2 2 37 GLU CD   C  -17.220   2.033 -16.242 1.00 . B A . 140 GLU CD   1 1 
       17 53008 2 2 37 GLU CG   C  -15.685   2.060 -16.106 1.00 . B A . 140 GLU CG   1 1 
       17 53009 2 2 37 GLU H    H  -13.830   3.096 -14.180 1.00 . B A . 140 GLU H    1 1 
       17 53010 2 2 37 GLU HA   H  -13.199   2.792 -16.952 1.00 . B A . 140 GLU HA   1 1 
       17 53011 2 2 37 GLU HB2  H  -15.561   4.146 -15.565 1.00 . B A . 140 GLU HB2  1 1 
       17 53012 2 2 37 GLU HB3  H  -15.463   3.826 -17.301 1.00 . B A . 140 GLU HB3  1 1 
       17 53013 2 2 37 GLU HG2  H  -15.235   1.392 -16.845 1.00 . B A . 140 GLU HG2  1 1 
       17 53014 2 2 37 GLU HG3  H  -15.395   1.702 -15.114 1.00 . B A . 140 GLU HG3  1 1 
       17 53015 2 2 37 GLU N    N  -13.138   3.226 -14.904 1.00 . B A . 140 GLU N    1 1 
       17 53016 2 2 37 GLU O    O  -13.353   5.929 -16.009 1.00 . B A . 140 GLU O    1 1 
       17 53017 2 2 37 GLU OE1  O  -17.931   2.222 -15.224 1.00 . B A . 140 GLU OE1  1 1 
       17 53018 2 2 37 GLU OE2  O  -17.732   1.816 -17.370 1.00 . B A . 140 GLU OE2  1 1 
       17 53019 2 2 38 GLY C    C  -10.570   6.639 -17.962 1.00 . B A . 141 GLY C    1 1 
       17 53020 2 2 38 GLY CA   C  -11.998   6.274 -18.426 1.00 . B A . 141 GLY CA   1 1 
       17 53021 2 2 38 GLY H    H  -12.313   4.148 -18.403 1.00 . B A . 141 GLY H    1 1 
       17 53022 2 2 38 GLY HA2  H  -12.007   6.208 -19.514 1.00 . B A . 141 GLY HA2  1 1 
       17 53023 2 2 38 GLY HA3  H  -12.681   7.066 -18.117 1.00 . B A . 141 GLY HA3  1 1 
       17 53024 2 2 38 GLY N    N  -12.468   4.993 -17.869 1.00 . B A . 141 GLY N    1 1 
       17 53025 2 2 38 GLY O    O  -10.028   7.674 -18.368 1.00 . B A . 141 GLY O    1 1 
       17 53026 2 2 39 CYS C    C   -7.640   4.900 -17.147 1.00 . B A . 142 CYS C    1 1 
       17 53027 2 2 39 CYS CA   C   -8.604   5.996 -16.625 1.00 . B A . 142 CYS CA   1 1 
       17 53028 2 2 39 CYS CB   C   -8.621   5.992 -15.087 1.00 . B A . 142 CYS CB   1 1 
       17 53029 2 2 39 CYS H    H  -10.451   4.946 -16.828 1.00 . B A . 142 CYS H    1 1 
       17 53030 2 2 39 CYS HA   H   -8.251   6.967 -16.970 1.00 . B A . 142 CYS HA   1 1 
       17 53031 2 2 39 CYS HB2  H   -9.526   6.502 -14.759 1.00 . B A . 142 CYS HB2  1 1 
       17 53032 2 2 39 CYS HB3  H   -8.695   4.959 -14.719 1.00 . B A . 142 CYS HB3  1 1 
       17 53033 2 2 39 CYS N    N   -9.963   5.775 -17.129 1.00 . B A . 142 CYS N    1 1 
       17 53034 2 2 39 CYS O    O   -8.060   3.780 -17.465 1.00 . B A . 142 CYS O    1 1 
       17 53035 2 2 39 CYS SG   S   -7.157   6.853 -14.410 1.00 . B A . 142 CYS SG   1 1 
       17 53036 2 2 40 ASP C    C   -3.976   4.534 -16.994 1.00 . B A . 143 ASP C    1 1 
       17 53037 2 2 40 ASP CA   C   -5.317   4.324 -17.754 1.00 . B A . 143 ASP CA   1 1 
       17 53038 2 2 40 ASP CB   C   -5.107   4.547 -19.266 1.00 . B A . 143 ASP CB   1 1 
       17 53039 2 2 40 ASP CG   C   -4.318   3.414 -19.944 1.00 . B A . 143 ASP CG   1 1 
       17 53040 2 2 40 ASP H    H   -6.079   6.189 -17.008 1.00 . B A . 143 ASP H    1 1 
       17 53041 2 2 40 ASP HA   H   -5.653   3.299 -17.592 1.00 . B A . 143 ASP HA   1 1 
       17 53042 2 2 40 ASP HB2  H   -6.083   4.608 -19.751 1.00 . B A . 143 ASP HB2  1 1 
       17 53043 2 2 40 ASP HB3  H   -4.603   5.504 -19.421 1.00 . B A . 143 ASP HB3  1 1 
       17 53044 2 2 40 ASP N    N   -6.354   5.252 -17.254 1.00 . B A . 143 ASP N    1 1 
       17 53045 2 2 40 ASP O    O   -2.916   4.096 -17.449 1.00 . B A . 143 ASP O    1 1 
       17 53046 2 2 40 ASP OD1  O   -4.728   2.232 -19.853 1.00 . B A . 143 ASP OD1  1 1 
       17 53047 2 2 40 ASP OD2  O   -3.278   3.683 -20.591 1.00 . B A . 143 ASP OD2  1 1 
       17 53048 2 2 41 LYS C    C   -2.275   4.120 -14.462 1.00 . B A . 144 LYS C    1 1 
       17 53049 2 2 41 LYS CA   C   -2.862   5.450 -14.987 1.00 . B A . 144 LYS CA   1 1 
       17 53050 2 2 41 LYS CB   C   -3.263   6.346 -13.793 1.00 . B A . 144 LYS CB   1 1 
       17 53051 2 2 41 LYS CD   C   -2.655   8.713 -14.720 1.00 . B A . 144 LYS CD   1 1 
       17 53052 2 2 41 LYS CE   C   -4.104   9.050 -15.112 1.00 . B A . 144 LYS CE   1 1 
       17 53053 2 2 41 LYS CG   C   -2.492   7.662 -13.605 1.00 . B A . 144 LYS CG   1 1 
       17 53054 2 2 41 LYS H    H   -4.952   5.510 -15.491 1.00 . B A . 144 LYS H    1 1 
       17 53055 2 2 41 LYS HA   H   -2.104   5.963 -15.580 1.00 . B A . 144 LYS HA   1 1 
       17 53056 2 2 41 LYS HB2  H   -4.322   6.583 -13.853 1.00 . B A . 144 LYS HB2  1 1 
       17 53057 2 2 41 LYS HB3  H   -3.162   5.767 -12.880 1.00 . B A . 144 LYS HB3  1 1 
       17 53058 2 2 41 LYS HD2  H   -2.165   9.630 -14.392 1.00 . B A . 144 LYS HD2  1 1 
       17 53059 2 2 41 LYS HD3  H   -2.132   8.364 -15.613 1.00 . B A . 144 LYS HD3  1 1 
       17 53060 2 2 41 LYS HE2  H   -4.082   9.900 -15.799 1.00 . B A . 144 LYS HE2  1 1 
       17 53061 2 2 41 LYS HE3  H   -4.528   8.199 -15.652 1.00 . B A . 144 LYS HE3  1 1 
       17 53062 2 2 41 LYS HG2  H   -2.843   8.117 -12.678 1.00 . B A . 144 LYS HG2  1 1 
       17 53063 2 2 41 LYS HG3  H   -1.432   7.437 -13.487 1.00 . B A . 144 LYS HG3  1 1 
       17 53064 2 2 41 LYS HZ1  H   -5.157   8.527 -13.417 1.00 . B A . 144 LYS HZ1  1 1 
       17 53065 2 2 41 LYS HZ2  H   -4.563  10.076 -13.335 1.00 . B A . 144 LYS HZ2  1 1 
       17 53066 2 2 41 LYS HZ3  H   -5.871   9.700 -14.260 1.00 . B A . 144 LYS HZ3  1 1 
       17 53067 2 2 41 LYS N    N   -4.048   5.203 -15.833 1.00 . B A . 144 LYS N    1 1 
       17 53068 2 2 41 LYS NZ   N   -4.969   9.368 -13.950 1.00 . B A . 144 LYS NZ   1 1 
       17 53069 2 2 41 LYS O    O   -3.014   3.177 -14.181 1.00 . B A . 144 LYS O    1 1 
       17 53070 2 2 42 ARG C    C    0.819   3.321 -12.737 1.00 . B A . 145 ARG C    1 1 
       17 53071 2 2 42 ARG CA   C   -0.253   2.885 -13.726 1.00 . B A . 145 ARG CA   1 1 
       17 53072 2 2 42 ARG CB   C    0.385   2.044 -14.844 1.00 . B A . 145 ARG CB   1 1 
       17 53073 2 2 42 ARG CD   C    0.158   0.875 -17.091 1.00 . B A . 145 ARG CD   1 1 
       17 53074 2 2 42 ARG CG   C   -0.511   1.800 -16.064 1.00 . B A . 145 ARG CG   1 1 
       17 53075 2 2 42 ARG CZ   C   -1.628   0.938 -18.837 1.00 . B A . 145 ARG CZ   1 1 
       17 53076 2 2 42 ARG H    H   -0.375   4.856 -14.593 1.00 . B A . 145 ARG H    1 1 
       17 53077 2 2 42 ARG HA   H   -0.981   2.267 -13.197 1.00 . B A . 145 ARG HA   1 1 
       17 53078 2 2 42 ARG HB2  H    1.314   2.509 -15.176 1.00 . B A . 145 ARG HB2  1 1 
       17 53079 2 2 42 ARG HB3  H    0.592   1.069 -14.399 1.00 . B A . 145 ARG HB3  1 1 
       17 53080 2 2 42 ARG HD2  H    0.909   1.426 -17.658 1.00 . B A . 145 ARG HD2  1 1 
       17 53081 2 2 42 ARG HD3  H    0.656   0.057 -16.567 1.00 . B A . 145 ARG HD3  1 1 
       17 53082 2 2 42 ARG HE   H   -1.218  -0.620 -17.732 1.00 . B A . 145 ARG HE   1 1 
       17 53083 2 2 42 ARG HG2  H   -1.444   1.351 -15.722 1.00 . B A . 145 ARG HG2  1 1 
       17 53084 2 2 42 ARG HG3  H   -0.737   2.747 -16.552 1.00 . B A . 145 ARG HG3  1 1 
       17 53085 2 2 42 ARG HH11 H   -0.493   2.569 -19.028 1.00 . B A . 145 ARG HH11 1 1 
       17 53086 2 2 42 ARG HH12 H   -2.029   2.618 -19.870 1.00 . B A . 145 ARG HH12 1 1 
       17 53087 2 2 42 ARG HH21 H   -2.985  -0.492 -18.728 1.00 . B A . 145 ARG HH21 1 1 
       17 53088 2 2 42 ARG HH22 H   -3.461   0.958 -19.630 1.00 . B A . 145 ARG HH22 1 1 
       17 53089 2 2 42 ARG N    N   -0.944   4.073 -14.301 1.00 . B A . 145 ARG N    1 1 
       17 53090 2 2 42 ARG NE   N   -0.857   0.297 -17.985 1.00 . B A . 145 ARG NE   1 1 
       17 53091 2 2 42 ARG NH1  N   -1.338   2.114 -19.314 1.00 . B A . 145 ARG NH1  1 1 
       17 53092 2 2 42 ARG NH2  N   -2.746   0.384 -19.184 1.00 . B A . 145 ARG NH2  1 1 
       17 53093 2 2 42 ARG O    O    1.367   4.421 -12.843 1.00 . B A . 145 ARG O    1 1 
       17 53094 2 2 43 PHE C    C    2.900   1.745 -10.276 1.00 . B A . 146 PHE C    1 1 
       17 53095 2 2 43 PHE CA   C    1.904   2.845 -10.599 1.00 . B A . 146 PHE CA   1 1 
       17 53096 2 2 43 PHE CB   C    1.019   3.120  -9.372 1.00 . B A . 146 PHE CB   1 1 
       17 53097 2 2 43 PHE CD1  C    0.269   5.518  -9.597 1.00 . B A . 146 PHE CD1  1 1 
       17 53098 2 2 43 PHE CD2  C   -1.302   3.742 -10.158 1.00 . B A . 146 PHE CD2  1 1 
       17 53099 2 2 43 PHE CE1  C   -0.671   6.477 -10.005 1.00 . B A . 146 PHE CE1  1 1 
       17 53100 2 2 43 PHE CE2  C   -2.240   4.696 -10.564 1.00 . B A . 146 PHE CE2  1 1 
       17 53101 2 2 43 PHE CG   C   -0.047   4.149  -9.668 1.00 . B A . 146 PHE CG   1 1 
       17 53102 2 2 43 PHE CZ   C   -1.917   6.062 -10.497 1.00 . B A . 146 PHE CZ   1 1 
       17 53103 2 2 43 PHE H    H    0.544   1.609 -11.689 1.00 . B A . 146 PHE H    1 1 
       17 53104 2 2 43 PHE HA   H    2.455   3.755 -10.843 1.00 . B A . 146 PHE HA   1 1 
       17 53105 2 2 43 PHE HB2  H    0.576   2.194  -9.002 1.00 . B A . 146 PHE HB2  1 1 
       17 53106 2 2 43 PHE HB3  H    1.631   3.493  -8.561 1.00 . B A . 146 PHE HB3  1 1 
       17 53107 2 2 43 PHE HD1  H    1.247   5.838  -9.267 1.00 . B A . 146 PHE HD1  1 1 
       17 53108 2 2 43 PHE HD2  H   -1.536   2.697 -10.283 1.00 . B A . 146 PHE HD2  1 1 
       17 53109 2 2 43 PHE HE1  H   -0.433   7.531  -9.962 1.00 . B A . 146 PHE HE1  1 1 
       17 53110 2 2 43 PHE HE2  H   -3.194   4.367 -10.950 1.00 . B A . 146 PHE HE2  1 1 
       17 53111 2 2 43 PHE HZ   H   -2.624   6.802 -10.835 1.00 . B A . 146 PHE HZ   1 1 
       17 53112 2 2 43 PHE N    N    1.065   2.478 -11.741 1.00 . B A . 146 PHE N    1 1 
       17 53113 2 2 43 PHE O    O    2.706   0.582 -10.640 1.00 . B A . 146 PHE O    1 1 
       17 53114 2 2 44 SER C    C    4.757   0.403  -8.019 1.00 . B A . 147 SER C    1 1 
       17 53115 2 2 44 SER CA   C    5.059   1.203  -9.280 1.00 . B A . 147 SER CA   1 1 
       17 53116 2 2 44 SER CB   C    6.363   1.993  -9.084 1.00 . B A . 147 SER CB   1 1 
       17 53117 2 2 44 SER H    H    4.087   3.097  -9.343 1.00 . B A . 147 SER H    1 1 
       17 53118 2 2 44 SER HA   H    5.187   0.499 -10.116 1.00 . B A . 147 SER HA   1 1 
       17 53119 2 2 44 SER HB2  H    7.102   1.385  -8.567 1.00 . B A . 147 SER HB2  1 1 
       17 53120 2 2 44 SER HB3  H    6.753   2.267 -10.066 1.00 . B A . 147 SER HB3  1 1 
       17 53121 2 2 44 SER HG   H    6.581   3.919  -8.808 1.00 . B A . 147 SER HG   1 1 
       17 53122 2 2 44 SER N    N    3.977   2.125  -9.599 1.00 . B A . 147 SER N    1 1 
       17 53123 2 2 44 SER O    O    5.195  -0.728  -7.896 1.00 . B A . 147 SER O    1 1 
       17 53124 2 2 44 SER OG   O    6.148   3.184  -8.327 1.00 . B A . 147 SER OG   1 1 
       17 53125 2 2 45 LEU C    C    2.048   0.385  -5.617 1.00 . B A . 148 LEU C    1 1 
       17 53126 2 2 45 LEU CA   C    3.575   0.307  -5.843 1.00 . B A . 148 LEU CA   1 1 
       17 53127 2 2 45 LEU CB   C    4.311   0.990  -4.655 1.00 . B A . 148 LEU CB   1 1 
       17 53128 2 2 45 LEU CD1  C    5.587  -0.839  -3.389 1.00 . B A . 148 LEU CD1  1 1 
       17 53129 2 2 45 LEU CD2  C    6.685   0.231  -5.298 1.00 . B A . 148 LEU CD2  1 1 
       17 53130 2 2 45 LEU CG   C    5.688   0.471  -4.176 1.00 . B A . 148 LEU CG   1 1 
       17 53131 2 2 45 LEU H    H    3.499   1.857  -7.336 1.00 . B A . 148 LEU H    1 1 
       17 53132 2 2 45 LEU HA   H    3.871  -0.739  -5.890 1.00 . B A . 148 LEU HA   1 1 
       17 53133 2 2 45 LEU HB2  H    4.407   2.044  -4.892 1.00 . B A . 148 LEU HB2  1 1 
       17 53134 2 2 45 LEU HB3  H    3.662   0.955  -3.781 1.00 . B A . 148 LEU HB3  1 1 
       17 53135 2 2 45 LEU HD11 H    5.055  -1.576  -3.985 1.00 . B A . 148 LEU HD11 1 1 
       17 53136 2 2 45 LEU HD12 H    6.579  -1.231  -3.144 1.00 . B A . 148 LEU HD12 1 1 
       17 53137 2 2 45 LEU HD13 H    5.043  -0.669  -2.460 1.00 . B A . 148 LEU HD13 1 1 
       17 53138 2 2 45 LEU HD21 H    6.385  -0.657  -5.843 1.00 . B A . 148 LEU HD21 1 1 
       17 53139 2 2 45 LEU HD22 H    6.706   1.078  -5.979 1.00 . B A . 148 LEU HD22 1 1 
       17 53140 2 2 45 LEU HD23 H    7.678   0.071  -4.881 1.00 . B A . 148 LEU HD23 1 1 
       17 53141 2 2 45 LEU HG   H    6.113   1.221  -3.509 1.00 . B A . 148 LEU HG   1 1 
       17 53142 2 2 45 LEU N    N    3.943   0.975  -7.115 1.00 . B A . 148 LEU N    1 1 
       17 53143 2 2 45 LEU O    O    1.382   1.293  -6.129 1.00 . B A . 148 LEU O    1 1 
       17 53144 2 2 46 PRO C    C   -0.364   0.668  -3.663 1.00 . B A . 149 PRO C    1 1 
       17 53145 2 2 46 PRO CA   C    0.058  -0.549  -4.496 1.00 . B A . 149 PRO CA   1 1 
       17 53146 2 2 46 PRO CB   C   -0.152  -1.850  -3.710 1.00 . B A . 149 PRO CB   1 1 
       17 53147 2 2 46 PRO CD   C    2.200  -1.623  -4.135 1.00 . B A . 149 PRO CD   1 1 
       17 53148 2 2 46 PRO CG   C    1.213  -2.255  -3.162 1.00 . B A . 149 PRO CG   1 1 
       17 53149 2 2 46 PRO HA   H   -0.520  -0.580  -5.420 1.00 . B A . 149 PRO HA   1 1 
       17 53150 2 2 46 PRO HB2  H   -0.882  -1.734  -2.907 1.00 . B A . 149 PRO HB2  1 1 
       17 53151 2 2 46 PRO HB3  H   -0.498  -2.622  -4.397 1.00 . B A . 149 PRO HB3  1 1 
       17 53152 2 2 46 PRO HD2  H    3.090  -1.292  -3.614 1.00 . B A . 149 PRO HD2  1 1 
       17 53153 2 2 46 PRO HD3  H    2.511  -2.361  -4.851 1.00 . B A . 149 PRO HD3  1 1 
       17 53154 2 2 46 PRO HG2  H    1.353  -1.830  -2.167 1.00 . B A . 149 PRO HG2  1 1 
       17 53155 2 2 46 PRO HG3  H    1.319  -3.341  -3.149 1.00 . B A . 149 PRO HG3  1 1 
       17 53156 2 2 46 PRO N    N    1.488  -0.541  -4.805 1.00 . B A . 149 PRO N    1 1 
       17 53157 2 2 46 PRO O    O   -1.491   1.132  -3.767 1.00 . B A . 149 PRO O    1 1 
       17 53158 2 2 47 SER C    C   -0.007   3.626  -2.992 1.00 . B A . 150 SER C    1 1 
       17 53159 2 2 47 SER CA   C    0.324   2.429  -2.082 1.00 . B A . 150 SER CA   1 1 
       17 53160 2 2 47 SER CB   C    1.562   2.759  -1.237 1.00 . B A . 150 SER CB   1 1 
       17 53161 2 2 47 SER H    H    1.492   0.796  -2.841 1.00 . B A . 150 SER H    1 1 
       17 53162 2 2 47 SER HA   H   -0.519   2.250  -1.416 1.00 . B A . 150 SER HA   1 1 
       17 53163 2 2 47 SER HB2  H    1.442   3.745  -0.787 1.00 . B A . 150 SER HB2  1 1 
       17 53164 2 2 47 SER HB3  H    1.662   2.020  -0.441 1.00 . B A . 150 SER HB3  1 1 
       17 53165 2 2 47 SER HG   H    3.301   3.491  -1.781 1.00 . B A . 150 SER HG   1 1 
       17 53166 2 2 47 SER N    N    0.573   1.212  -2.879 1.00 . B A . 150 SER N    1 1 
       17 53167 2 2 47 SER O    O   -0.959   4.372  -2.733 1.00 . B A . 150 SER O    1 1 
       17 53168 2 2 47 SER OG   O    2.731   2.732  -2.043 1.00 . B A . 150 SER OG   1 1 
       17 53169 2 2 48 ARG C    C   -0.800   4.707  -5.780 1.00 . B A . 151 ARG C    1 1 
       17 53170 2 2 48 ARG CA   C    0.536   4.868  -5.050 1.00 . B A . 151 ARG CA   1 1 
       17 53171 2 2 48 ARG CB   C    1.688   4.915  -6.076 1.00 . B A . 151 ARG CB   1 1 
       17 53172 2 2 48 ARG CD   C    3.819   5.325  -4.691 1.00 . B A . 151 ARG CD   1 1 
       17 53173 2 2 48 ARG CG   C    2.801   5.899  -5.680 1.00 . B A . 151 ARG CG   1 1 
       17 53174 2 2 48 ARG CZ   C    6.013   4.156  -4.818 1.00 . B A . 151 ARG CZ   1 1 
       17 53175 2 2 48 ARG H    H    1.434   3.057  -4.316 1.00 . B A . 151 ARG H    1 1 
       17 53176 2 2 48 ARG HA   H    0.516   5.810  -4.501 1.00 . B A . 151 ARG HA   1 1 
       17 53177 2 2 48 ARG HB2  H    2.100   3.921  -6.256 1.00 . B A . 151 ARG HB2  1 1 
       17 53178 2 2 48 ARG HB3  H    1.282   5.284  -7.015 1.00 . B A . 151 ARG HB3  1 1 
       17 53179 2 2 48 ARG HD2  H    4.228   6.149  -4.104 1.00 . B A . 151 ARG HD2  1 1 
       17 53180 2 2 48 ARG HD3  H    3.321   4.634  -4.010 1.00 . B A . 151 ARG HD3  1 1 
       17 53181 2 2 48 ARG HE   H    4.905   4.617  -6.396 1.00 . B A . 151 ARG HE   1 1 
       17 53182 2 2 48 ARG HG2  H    3.328   6.221  -6.580 1.00 . B A . 151 ARG HG2  1 1 
       17 53183 2 2 48 ARG HG3  H    2.349   6.789  -5.243 1.00 . B A . 151 ARG HG3  1 1 
       17 53184 2 2 48 ARG HH11 H    5.399   4.431  -2.923 1.00 . B A . 151 ARG HH11 1 1 
       17 53185 2 2 48 ARG HH12 H    6.974   3.689  -3.119 1.00 . B A . 151 ARG HH12 1 1 
       17 53186 2 2 48 ARG HH21 H    6.838   3.601  -6.554 1.00 . B A . 151 ARG HH21 1 1 
       17 53187 2 2 48 ARG HH22 H    7.813   3.325  -5.130 1.00 . B A . 151 ARG HH22 1 1 
       17 53188 2 2 48 ARG N    N    0.748   3.767  -4.094 1.00 . B A . 151 ARG N    1 1 
       17 53189 2 2 48 ARG NE   N    4.930   4.647  -5.388 1.00 . B A . 151 ARG NE   1 1 
       17 53190 2 2 48 ARG NH1  N    6.161   4.109  -3.527 1.00 . B A . 151 ARG NH1  1 1 
       17 53191 2 2 48 ARG NH2  N    6.971   3.676  -5.553 1.00 . B A . 151 ARG NH2  1 1 
       17 53192 2 2 48 ARG O    O   -1.530   5.679  -5.963 1.00 . B A . 151 ARG O    1 1 
       17 53193 2 2 49 LEU C    C   -3.607   3.422  -5.817 1.00 . B A . 152 LEU C    1 1 
       17 53194 2 2 49 LEU CA   C   -2.430   3.171  -6.786 1.00 . B A . 152 LEU CA   1 1 
       17 53195 2 2 49 LEU CB   C   -2.443   1.706  -7.254 1.00 . B A . 152 LEU CB   1 1 
       17 53196 2 2 49 LEU CD1  C   -4.314   2.072  -8.949 1.00 . B A . 152 LEU CD1  1 1 
       17 53197 2 2 49 LEU CD2  C   -3.608  -0.226  -8.336 1.00 . B A . 152 LEU CD2  1 1 
       17 53198 2 2 49 LEU CG   C   -3.785   1.201  -7.811 1.00 . B A . 152 LEU CG   1 1 
       17 53199 2 2 49 LEU H    H   -0.545   2.685  -5.910 1.00 . B A . 152 LEU H    1 1 
       17 53200 2 2 49 LEU HA   H   -2.544   3.823  -7.657 1.00 . B A . 152 LEU HA   1 1 
       17 53201 2 2 49 LEU HB2  H   -1.674   1.586  -8.015 1.00 . B A . 152 LEU HB2  1 1 
       17 53202 2 2 49 LEU HB3  H   -2.178   1.077  -6.402 1.00 . B A . 152 LEU HB3  1 1 
       17 53203 2 2 49 LEU HD11 H   -4.453   3.109  -8.639 1.00 . B A . 152 LEU HD11 1 1 
       17 53204 2 2 49 LEU HD12 H   -3.625   2.042  -9.791 1.00 . B A . 152 LEU HD12 1 1 
       17 53205 2 2 49 LEU HD13 H   -5.284   1.688  -9.248 1.00 . B A . 152 LEU HD13 1 1 
       17 53206 2 2 49 LEU HD21 H   -4.580  -0.643  -8.599 1.00 . B A . 152 LEU HD21 1 1 
       17 53207 2 2 49 LEU HD22 H   -2.980  -0.214  -9.226 1.00 . B A . 152 LEU HD22 1 1 
       17 53208 2 2 49 LEU HD23 H   -3.136  -0.861  -7.581 1.00 . B A . 152 LEU HD23 1 1 
       17 53209 2 2 49 LEU HG   H   -4.522   1.184  -7.009 1.00 . B A . 152 LEU HG   1 1 
       17 53210 2 2 49 LEU N    N   -1.147   3.464  -6.137 1.00 . B A . 152 LEU N    1 1 
       17 53211 2 2 49 LEU O    O   -4.582   4.076  -6.172 1.00 . B A . 152 LEU O    1 1 
       17 53212 2 2 50 LYS C    C   -4.807   4.561  -3.276 1.00 . B A . 153 LYS C    1 1 
       17 53213 2 2 50 LYS CA   C   -4.540   3.077  -3.556 1.00 . B A . 153 LYS CA   1 1 
       17 53214 2 2 50 LYS CB   C   -4.120   2.369  -2.255 1.00 . B A . 153 LYS CB   1 1 
       17 53215 2 2 50 LYS CD   C   -3.724   0.119  -1.151 1.00 . B A . 153 LYS CD   1 1 
       17 53216 2 2 50 LYS CE   C   -3.878  -1.406  -1.248 1.00 . B A . 153 LYS CE   1 1 
       17 53217 2 2 50 LYS CG   C   -4.349   0.851  -2.350 1.00 . B A . 153 LYS CG   1 1 
       17 53218 2 2 50 LYS H    H   -2.675   2.346  -4.354 1.00 . B A . 153 LYS H    1 1 
       17 53219 2 2 50 LYS HA   H   -5.462   2.620  -3.922 1.00 . B A . 153 LYS HA   1 1 
       17 53220 2 2 50 LYS HB2  H   -3.072   2.584  -2.041 1.00 . B A . 153 LYS HB2  1 1 
       17 53221 2 2 50 LYS HB3  H   -4.721   2.750  -1.427 1.00 . B A . 153 LYS HB3  1 1 
       17 53222 2 2 50 LYS HD2  H   -2.657   0.350  -1.122 1.00 . B A . 153 LYS HD2  1 1 
       17 53223 2 2 50 LYS HD3  H   -4.173   0.477  -0.223 1.00 . B A . 153 LYS HD3  1 1 
       17 53224 2 2 50 LYS HE2  H   -3.485  -1.740  -2.213 1.00 . B A . 153 LYS HE2  1 1 
       17 53225 2 2 50 LYS HE3  H   -3.264  -1.863  -0.465 1.00 . B A . 153 LYS HE3  1 1 
       17 53226 2 2 50 LYS HG2  H   -5.422   0.662  -2.379 1.00 . B A . 153 LYS HG2  1 1 
       17 53227 2 2 50 LYS HG3  H   -3.910   0.463  -3.269 1.00 . B A . 153 LYS HG3  1 1 
       17 53228 2 2 50 LYS HZ1  H   -5.360  -2.857  -1.127 1.00 . B A . 153 LYS HZ1  1 1 
       17 53229 2 2 50 LYS HZ2  H   -5.667  -1.552  -0.196 1.00 . B A . 153 LYS HZ2  1 1 
       17 53230 2 2 50 LYS HZ3  H   -5.882  -1.475  -1.817 1.00 . B A . 153 LYS HZ3  1 1 
       17 53231 2 2 50 LYS N    N   -3.487   2.911  -4.584 1.00 . B A . 153 LYS N    1 1 
       17 53232 2 2 50 LYS NZ   N   -5.290  -1.847  -1.087 1.00 . B A . 153 LYS NZ   1 1 
       17 53233 2 2 50 LYS O    O   -5.955   4.965  -3.088 1.00 . B A . 153 LYS O    1 1 
       17 53234 2 2 51 ARG C    C   -4.492   7.483  -4.375 1.00 . B A . 154 ARG C    1 1 
       17 53235 2 2 51 ARG CA   C   -3.882   6.835  -3.117 1.00 . B A . 154 ARG CA   1 1 
       17 53236 2 2 51 ARG CB   C   -2.510   7.461  -2.818 1.00 . B A . 154 ARG CB   1 1 
       17 53237 2 2 51 ARG CD   C   -1.313   9.459  -1.824 1.00 . B A . 154 ARG CD   1 1 
       17 53238 2 2 51 ARG CG   C   -2.667   8.784  -2.052 1.00 . B A . 154 ARG CG   1 1 
       17 53239 2 2 51 ARG CZ   C    0.369   9.772  -3.683 1.00 . B A . 154 ARG CZ   1 1 
       17 53240 2 2 51 ARG H    H   -2.811   4.987  -3.409 1.00 . B A . 154 ARG H    1 1 
       17 53241 2 2 51 ARG HA   H   -4.547   7.027  -2.273 1.00 . B A . 154 ARG HA   1 1 
       17 53242 2 2 51 ARG HB2  H   -1.934   6.784  -2.187 1.00 . B A . 154 ARG HB2  1 1 
       17 53243 2 2 51 ARG HB3  H   -1.960   7.613  -3.748 1.00 . B A . 154 ARG HB3  1 1 
       17 53244 2 2 51 ARG HD2  H   -1.434  10.277  -1.106 1.00 . B A . 154 ARG HD2  1 1 
       17 53245 2 2 51 ARG HD3  H   -0.634   8.730  -1.393 1.00 . B A . 154 ARG HD3  1 1 
       17 53246 2 2 51 ARG HE   H   -1.350  10.689  -3.560 1.00 . B A . 154 ARG HE   1 1 
       17 53247 2 2 51 ARG HG2  H   -3.320   9.459  -2.603 1.00 . B A . 154 ARG HG2  1 1 
       17 53248 2 2 51 ARG HG3  H   -3.121   8.579  -1.082 1.00 . B A . 154 ARG HG3  1 1 
       17 53249 2 2 51 ARG HH11 H    1.036   8.355  -2.453 1.00 . B A . 154 ARG HH11 1 1 
       17 53250 2 2 51 ARG HH12 H    2.123   8.802  -3.745 1.00 . B A . 154 ARG HH12 1 1 
       17 53251 2 2 51 ARG HH21 H   -0.107  11.080  -5.079 1.00 . B A . 154 ARG HH21 1 1 
       17 53252 2 2 51 ARG HH22 H    1.500  10.367  -5.241 1.00 . B A . 154 ARG HH22 1 1 
       17 53253 2 2 51 ARG N    N   -3.744   5.377  -3.288 1.00 . B A . 154 ARG N    1 1 
       17 53254 2 2 51 ARG NE   N   -0.777  10.003  -3.080 1.00 . B A . 154 ARG NE   1 1 
       17 53255 2 2 51 ARG NH1  N    1.247   8.902  -3.264 1.00 . B A . 154 ARG NH1  1 1 
       17 53256 2 2 51 ARG NH2  N    0.614  10.426  -4.775 1.00 . B A . 154 ARG NH2  1 1 
       17 53257 2 2 51 ARG O    O   -5.322   8.377  -4.271 1.00 . B A . 154 ARG O    1 1 
       17 53258 2 2 52 HIS C    C   -6.187   7.215  -6.919 1.00 . B A . 155 HIS C    1 1 
       17 53259 2 2 52 HIS CA   C   -4.665   7.475  -6.828 1.00 . B A . 155 HIS CA   1 1 
       17 53260 2 2 52 HIS CB   C   -3.958   6.799  -8.005 1.00 . B A . 155 HIS CB   1 1 
       17 53261 2 2 52 HIS CD2  C   -5.589   6.382  -9.947 1.00 . B A . 155 HIS CD2  1 1 
       17 53262 2 2 52 HIS CE1  C   -5.549   8.374 -10.874 1.00 . B A . 155 HIS CE1  1 1 
       17 53263 2 2 52 HIS CG   C   -4.658   7.145  -9.290 1.00 . B A . 155 HIS CG   1 1 
       17 53264 2 2 52 HIS H    H   -3.422   6.241  -5.585 1.00 . B A . 155 HIS H    1 1 
       17 53265 2 2 52 HIS HA   H   -4.493   8.552  -6.889 1.00 . B A . 155 HIS HA   1 1 
       17 53266 2 2 52 HIS HB2  H   -2.924   7.142  -8.047 1.00 . B A . 155 HIS HB2  1 1 
       17 53267 2 2 52 HIS HB3  H   -3.967   5.720  -7.893 1.00 . B A . 155 HIS HB3  1 1 
       17 53268 2 2 52 HIS HD1  H   -3.943   9.107  -9.759 1.00 . B A . 155 HIS HD1  1 1 
       17 53269 2 2 52 HIS HD2  H   -5.907   5.384  -9.649 1.00 . B A . 155 HIS HD2  1 1 
       17 53270 2 2 52 HIS HE1  H   -5.780   9.240 -11.484 1.00 . B A . 155 HIS HE1  1 1 
       17 53271 2 2 52 HIS N    N   -4.113   6.981  -5.555 1.00 . B A . 155 HIS N    1 1 
       17 53272 2 2 52 HIS ND1  N   -4.641   8.375  -9.894 1.00 . B A . 155 HIS ND1  1 1 
       17 53273 2 2 52 HIS NE2  N   -6.119   7.164 -10.988 1.00 . B A . 155 HIS NE2  1 1 
       17 53274 2 2 52 HIS O    O   -6.928   8.035  -7.453 1.00 . B A . 155 HIS O    1 1 
       17 53275 2 2 53 GLU C    C   -8.909   6.870  -5.669 1.00 . B A . 156 GLU C    1 1 
       17 53276 2 2 53 GLU CA   C   -8.078   5.758  -6.344 1.00 . B A . 156 GLU CA   1 1 
       17 53277 2 2 53 GLU CB   C   -8.315   4.421  -5.623 1.00 . B A . 156 GLU CB   1 1 
       17 53278 2 2 53 GLU CD   C   -8.716   1.962  -6.056 1.00 . B A . 156 GLU CD   1 1 
       17 53279 2 2 53 GLU CG   C   -7.934   3.213  -6.492 1.00 . B A . 156 GLU CG   1 1 
       17 53280 2 2 53 GLU H    H   -5.989   5.428  -5.958 1.00 . B A . 156 GLU H    1 1 
       17 53281 2 2 53 GLU HA   H   -8.410   5.659  -7.383 1.00 . B A . 156 GLU HA   1 1 
       17 53282 2 2 53 GLU HB2  H   -7.789   4.386  -4.674 1.00 . B A . 156 GLU HB2  1 1 
       17 53283 2 2 53 GLU HB3  H   -9.383   4.352  -5.413 1.00 . B A . 156 GLU HB3  1 1 
       17 53284 2 2 53 GLU HG2  H   -8.166   3.427  -7.537 1.00 . B A . 156 GLU HG2  1 1 
       17 53285 2 2 53 GLU HG3  H   -6.863   3.031  -6.424 1.00 . B A . 156 GLU HG3  1 1 
       17 53286 2 2 53 GLU N    N   -6.645   6.102  -6.342 1.00 . B A . 156 GLU N    1 1 
       17 53287 2 2 53 GLU O    O  -10.068   7.092  -6.027 1.00 . B A . 156 GLU O    1 1 
       17 53288 2 2 53 GLU OE1  O   -9.846   1.760  -6.566 1.00 . B A . 156 GLU OE1  1 1 
       17 53289 2 2 53 GLU OE2  O   -8.216   1.183  -5.207 1.00 . B A . 156 GLU OE2  1 1 
       17 53290 2 2 54 LYS C    C   -9.392   9.799  -4.977 1.00 . B A . 157 LYS C    1 1 
       17 53291 2 2 54 LYS CA   C   -8.968   8.680  -3.989 1.00 . B A . 157 LYS CA   1 1 
       17 53292 2 2 54 LYS CB   C   -8.021   9.258  -2.922 1.00 . B A . 157 LYS CB   1 1 
       17 53293 2 2 54 LYS CD   C   -7.740  10.590  -0.754 1.00 . B A . 157 LYS CD   1 1 
       17 53294 2 2 54 LYS CE   C   -6.234  10.735  -1.040 1.00 . B A . 157 LYS CE   1 1 
       17 53295 2 2 54 LYS CG   C   -8.627  10.319  -1.989 1.00 . B A . 157 LYS CG   1 1 
       17 53296 2 2 54 LYS H    H   -7.320   7.389  -4.484 1.00 . B A . 157 LYS H    1 1 
       17 53297 2 2 54 LYS HA   H   -9.860   8.294  -3.496 1.00 . B A . 157 LYS HA   1 1 
       17 53298 2 2 54 LYS HB2  H   -7.656   8.430  -2.312 1.00 . B A . 157 LYS HB2  1 1 
       17 53299 2 2 54 LYS HB3  H   -7.178   9.720  -3.432 1.00 . B A . 157 LYS HB3  1 1 
       17 53300 2 2 54 LYS HD2  H   -8.104  11.479  -0.238 1.00 . B A . 157 LYS HD2  1 1 
       17 53301 2 2 54 LYS HD3  H   -7.860   9.746  -0.071 1.00 . B A . 157 LYS HD3  1 1 
       17 53302 2 2 54 LYS HE2  H   -5.686  10.695  -0.093 1.00 . B A . 157 LYS HE2  1 1 
       17 53303 2 2 54 LYS HE3  H   -5.906   9.880  -1.638 1.00 . B A . 157 LYS HE3  1 1 
       17 53304 2 2 54 LYS HG2  H   -8.764  11.246  -2.543 1.00 . B A . 157 LYS HG2  1 1 
       17 53305 2 2 54 LYS HG3  H   -9.605   9.982  -1.644 1.00 . B A . 157 LYS HG3  1 1 
       17 53306 2 2 54 LYS HZ1  H   -6.549  12.197  -2.497 1.00 . B A . 157 LYS HZ1  1 1 
       17 53307 2 2 54 LYS HZ2  H   -5.823  12.783  -1.121 1.00 . B A . 157 LYS HZ2  1 1 
       17 53308 2 2 54 LYS HZ3  H   -5.004  11.895  -2.236 1.00 . B A . 157 LYS HZ3  1 1 
       17 53309 2 2 54 LYS N    N   -8.299   7.570  -4.695 1.00 . B A . 157 LYS N    1 1 
       17 53310 2 2 54 LYS NZ   N   -5.896  11.992  -1.748 1.00 . B A . 157 LYS NZ   1 1 
       17 53311 2 2 54 LYS O    O  -10.372  10.499  -4.738 1.00 . B A . 157 LYS O    1 1 
       17 53312 2 2 55 VAL C    C  -10.474  10.526  -7.740 1.00 . B A . 158 VAL C    1 1 
       17 53313 2 2 55 VAL CA   C   -9.074  10.861  -7.190 1.00 . B A . 158 VAL CA   1 1 
       17 53314 2 2 55 VAL CB   C   -8.043  10.828  -8.350 1.00 . B A . 158 VAL CB   1 1 
       17 53315 2 2 55 VAL CG1  C   -8.365  11.886  -9.408 1.00 . B A . 158 VAL CG1  1 1 
       17 53316 2 2 55 VAL CG2  C   -6.648  11.253  -7.902 1.00 . B A . 158 VAL CG2  1 1 
       17 53317 2 2 55 VAL H    H   -7.890   9.298  -6.281 1.00 . B A . 158 VAL H    1 1 
       17 53318 2 2 55 VAL HA   H   -9.096  11.864  -6.773 1.00 . B A . 158 VAL HA   1 1 
       17 53319 2 2 55 VAL HB   H   -8.017   9.849  -8.826 1.00 . B A . 158 VAL HB   1 1 
       17 53320 2 2 55 VAL HG11 H   -9.329  11.696  -9.873 1.00 . B A . 158 VAL HG11 1 1 
       17 53321 2 2 55 VAL HG12 H   -8.368  12.858  -8.916 1.00 . B A . 158 VAL HG12 1 1 
       17 53322 2 2 55 VAL HG13 H   -7.594  11.892 -10.181 1.00 . B A . 158 VAL HG13 1 1 
       17 53323 2 2 55 VAL HG21 H   -6.765  12.224  -7.430 1.00 . B A . 158 VAL HG21 1 1 
       17 53324 2 2 55 VAL HG22 H   -6.226  10.542  -7.196 1.00 . B A . 158 VAL HG22 1 1 
       17 53325 2 2 55 VAL HG23 H   -5.979  11.368  -8.764 1.00 . B A . 158 VAL HG23 1 1 
       17 53326 2 2 55 VAL N    N   -8.687   9.906  -6.120 1.00 . B A . 158 VAL N    1 1 
       17 53327 2 2 55 VAL O    O  -11.305  11.414  -7.916 1.00 . B A . 158 VAL O    1 1 
       17 53328 2 2 56 HIS C    C  -13.118   8.805  -7.332 1.00 . B A . 159 HIS C    1 1 
       17 53329 2 2 56 HIS CA   C  -12.051   8.780  -8.450 1.00 . B A . 159 HIS CA   1 1 
       17 53330 2 2 56 HIS CB   C  -11.925   7.361  -9.018 1.00 . B A . 159 HIS CB   1 1 
       17 53331 2 2 56 HIS CD2  C   -9.869   6.751 -10.433 1.00 . B A . 159 HIS CD2  1 1 
       17 53332 2 2 56 HIS CE1  C  -10.286   7.932 -12.240 1.00 . B A . 159 HIS CE1  1 1 
       17 53333 2 2 56 HIS CG   C  -11.083   7.361 -10.267 1.00 . B A . 159 HIS CG   1 1 
       17 53334 2 2 56 HIS H    H  -10.047   8.534  -7.727 1.00 . B A . 159 HIS H    1 1 
       17 53335 2 2 56 HIS HA   H  -12.369   9.451  -9.249 1.00 . B A . 159 HIS HA   1 1 
       17 53336 2 2 56 HIS HB2  H  -11.481   6.694  -8.277 1.00 . B A . 159 HIS HB2  1 1 
       17 53337 2 2 56 HIS HB3  H  -12.916   6.984  -9.273 1.00 . B A . 159 HIS HB3  1 1 
       17 53338 2 2 56 HIS HD1  H  -12.147   8.659 -11.600 1.00 . B A . 159 HIS HD1  1 1 
       17 53339 2 2 56 HIS HD2  H   -9.363   6.133  -9.702 1.00 . B A . 159 HIS HD2  1 1 
       17 53340 2 2 56 HIS HE1  H  -10.175   8.415 -13.204 1.00 . B A . 159 HIS HE1  1 1 
       17 53341 2 2 56 HIS N    N  -10.743   9.233  -7.947 1.00 . B A . 159 HIS N    1 1 
       17 53342 2 2 56 HIS ND1  N  -11.333   8.089 -11.414 1.00 . B A . 159 HIS ND1  1 1 
       17 53343 2 2 56 HIS NE2  N   -9.379   7.110 -11.692 1.00 . B A . 159 HIS NE2  1 1 
       17 53344 2 2 56 HIS O    O  -14.304   9.015  -7.603 1.00 . B A . 159 HIS O    1 1 
       17 53345 2 2 57 ALA C    C  -14.025  10.199  -4.685 1.00 . B A . 160 ALA C    1 1 
       17 53346 2 2 57 ALA CA   C  -13.579   8.730  -4.920 1.00 . B A . 160 ALA CA   1 1 
       17 53347 2 2 57 ALA CB   C  -12.872   8.191  -3.671 1.00 . B A . 160 ALA CB   1 1 
       17 53348 2 2 57 ALA H    H  -11.698   8.457  -5.910 1.00 . B A . 160 ALA H    1 1 
       17 53349 2 2 57 ALA HA   H  -14.466   8.123  -5.112 1.00 . B A . 160 ALA HA   1 1 
       17 53350 2 2 57 ALA HB1  H  -12.493   7.186  -3.862 1.00 . B A . 160 ALA HB1  1 1 
       17 53351 2 2 57 ALA HB2  H  -12.047   8.846  -3.394 1.00 . B A . 160 ALA HB2  1 1 
       17 53352 2 2 57 ALA HB3  H  -13.579   8.150  -2.842 1.00 . B A . 160 ALA HB3  1 1 
       17 53353 2 2 57 ALA N    N  -12.680   8.636  -6.076 1.00 . B A . 160 ALA N    1 1 
       17 53354 2 2 57 ALA O    O  -15.126  10.451  -4.187 1.00 . B A . 160 ALA O    1 1 
       17 53355 2 2 58 GLY C    C  -13.092  13.145  -3.573 1.00 . B A . 161 GLY C    1 1 
       17 53356 2 2 58 GLY CA   C  -13.481  12.580  -4.942 1.00 . B A . 161 GLY CA   1 1 
       17 53357 2 2 58 GLY H    H  -12.258  10.892  -5.444 1.00 . B A . 161 GLY H    1 1 
       17 53358 2 2 58 GLY HA2  H  -12.951  13.131  -5.711 1.00 . B A . 161 GLY HA2  1 1 
       17 53359 2 2 58 GLY HA3  H  -14.534  12.719  -5.087 1.00 . B A . 161 GLY HA3  1 1 
       17 53360 2 2 58 GLY N    N  -13.163  11.153  -5.072 1.00 . B A . 161 GLY N    1 1 
       17 53361 2 2 58 GLY O    O  -12.685  12.404  -2.671 1.00 . B A . 161 GLY O    1 1 
       17 53362 2 2 59 TYR C    C  -14.045  15.958  -1.668 1.00 . B A . 162 TYR C    1 1 
       17 53363 2 2 59 TYR CA   C  -12.854  15.163  -2.206 1.00 . B A . 162 TYR CA   1 1 
       17 53364 2 2 59 TYR CB   C  -11.685  16.109  -2.491 1.00 . B A . 162 TYR CB   1 1 
       17 53365 2 2 59 TYR CD1  C  -10.374  14.924  -4.282 1.00 . B A . 162 TYR CD1  1 1 
       17 53366 2 2 59 TYR CD2  C   -9.466  15.020  -2.021 1.00 . B A . 162 TYR CD2  1 1 
       17 53367 2 2 59 TYR CE1  C   -9.342  14.063  -4.671 1.00 . B A . 162 TYR CE1  1 1 
       17 53368 2 2 59 TYR CE2  C   -8.368  14.252  -2.437 1.00 . B A . 162 TYR CE2  1 1 
       17 53369 2 2 59 TYR CG   C  -10.458  15.367  -2.949 1.00 . B A . 162 TYR CG   1 1 
       17 53370 2 2 59 TYR CZ   C   -8.301  13.765  -3.761 1.00 . B A . 162 TYR CZ   1 1 
       17 53371 2 2 59 TYR H    H  -13.561  15.015  -4.218 1.00 . B A . 162 TYR H    1 1 
       17 53372 2 2 59 TYR HA   H  -12.543  14.437  -1.458 1.00 . B A . 162 TYR HA   1 1 
       17 53373 2 2 59 TYR HB2  H  -11.976  16.784  -3.295 1.00 . B A . 162 TYR HB2  1 1 
       17 53374 2 2 59 TYR HB3  H  -11.453  16.686  -1.596 1.00 . B A . 162 TYR HB3  1 1 
       17 53375 2 2 59 TYR HD1  H  -11.134  15.200  -5.002 1.00 . B A . 162 TYR HD1  1 1 
       17 53376 2 2 59 TYR HD2  H   -9.542  15.349  -0.991 1.00 . B A . 162 TYR HD2  1 1 
       17 53377 2 2 59 TYR HE1  H   -9.396  13.626  -5.655 1.00 . B A . 162 TYR HE1  1 1 
       17 53378 2 2 59 TYR HE2  H   -7.579  14.041  -1.737 1.00 . B A . 162 TYR HE2  1 1 
       17 53379 2 2 59 TYR HH   H   -7.114  13.001  -5.100 1.00 . B A . 162 TYR HH   1 1 
       17 53380 2 2 59 TYR N    N  -13.226  14.464  -3.432 1.00 . B A . 162 TYR N    1 1 
       17 53381 2 2 59 TYR O    O  -14.301  17.083  -2.112 1.00 . B A . 162 TYR O    1 1 
       17 53382 2 2 59 TYR OH   O   -7.220  13.032  -4.136 1.00 . B A . 162 TYR OH   1 1 
       17 53383 2 2 60 PRO C    C  -15.728  17.033   0.843 1.00 . B A . 163 PRO C    1 1 
       17 53384 2 2 60 PRO CA   C  -16.019  15.984  -0.232 1.00 . B A . 163 PRO CA   1 1 
       17 53385 2 2 60 PRO CB   C  -16.813  14.808   0.353 1.00 . B A . 163 PRO CB   1 1 
       17 53386 2 2 60 PRO CD   C  -14.620  14.028  -0.197 1.00 . B A . 163 PRO CD   1 1 
       17 53387 2 2 60 PRO CG   C  -15.737  13.829   0.826 1.00 . B A . 163 PRO CG   1 1 
       17 53388 2 2 60 PRO HA   H  -16.572  16.440  -1.056 1.00 . B A . 163 PRO HA   1 1 
       17 53389 2 2 60 PRO HB2  H  -17.465  15.117   1.171 1.00 . B A . 163 PRO HB2  1 1 
       17 53390 2 2 60 PRO HB3  H  -17.401  14.336  -0.434 1.00 . B A . 163 PRO HB3  1 1 
       17 53391 2 2 60 PRO HD2  H  -13.650  13.927   0.293 1.00 . B A . 163 PRO HD2  1 1 
       17 53392 2 2 60 PRO HD3  H  -14.725  13.292  -0.996 1.00 . B A . 163 PRO HD3  1 1 
       17 53393 2 2 60 PRO HG2  H  -15.384  14.118   1.817 1.00 . B A . 163 PRO HG2  1 1 
       17 53394 2 2 60 PRO HG3  H  -16.100  12.802   0.837 1.00 . B A . 163 PRO HG3  1 1 
       17 53395 2 2 60 PRO N    N  -14.814  15.370  -0.736 1.00 . B A . 163 PRO N    1 1 
       17 53396 2 2 60 PRO O    O  -14.856  16.842   1.699 1.00 . B A . 163 PRO O    1 1 
       17 53397 2 2 61 CYS C    C  -16.800  18.828   3.136 1.00 . B A . 164 CYS C    1 1 
       17 53398 2 2 61 CYS CA   C  -16.293  19.228   1.746 1.00 . B A . 164 CYS CA   1 1 
       17 53399 2 2 61 CYS CB   C  -17.044  20.465   1.257 1.00 . B A . 164 CYS CB   1 1 
       17 53400 2 2 61 CYS H    H  -17.161  18.241   0.061 1.00 . B A . 164 CYS H    1 1 
       17 53401 2 2 61 CYS HA   H  -15.232  19.470   1.821 1.00 . B A . 164 CYS HA   1 1 
       17 53402 2 2 61 CYS HB2  H  -16.985  20.533   0.168 1.00 . B A . 164 CYS HB2  1 1 
       17 53403 2 2 61 CYS HB3  H  -18.094  20.420   1.558 1.00 . B A . 164 CYS HB3  1 1 
       17 53404 2 2 61 CYS N    N  -16.464  18.138   0.793 1.00 . B A . 164 CYS N    1 1 
       17 53405 2 2 61 CYS O    O  -17.843  18.170   3.274 1.00 . B A . 164 CYS O    1 1 
       17 53406 2 2 61 CYS SG   S  -16.227  21.899   2.001 1.00 . B A . 164 CYS SG   1 1 
       17 53407 2 2 62 LYS C    C  -16.106  20.320   6.399 1.00 . B A . 165 LYS C    1 1 
       17 53408 2 2 62 LYS CA   C  -16.478  19.083   5.560 1.00 . B A . 165 LYS CA   1 1 
       17 53409 2 2 62 LYS CB   C  -15.794  17.822   6.138 1.00 . B A . 165 LYS CB   1 1 
       17 53410 2 2 62 LYS CD   C  -15.888  15.893   7.775 1.00 . B A . 165 LYS CD   1 1 
       17 53411 2 2 62 LYS CE   C  -16.687  15.172   8.871 1.00 . B A . 165 LYS CE   1 1 
       17 53412 2 2 62 LYS CG   C  -16.586  17.172   7.286 1.00 . B A . 165 LYS CG   1 1 
       17 53413 2 2 62 LYS H    H  -15.251  19.828   3.975 1.00 . B A . 165 LYS H    1 1 
       17 53414 2 2 62 LYS HA   H  -17.560  18.949   5.600 1.00 . B A . 165 LYS HA   1 1 
       17 53415 2 2 62 LYS HB2  H  -15.709  17.078   5.343 1.00 . B A . 165 LYS HB2  1 1 
       17 53416 2 2 62 LYS HB3  H  -14.783  18.067   6.472 1.00 . B A . 165 LYS HB3  1 1 
       17 53417 2 2 62 LYS HD2  H  -15.781  15.210   6.931 1.00 . B A . 165 LYS HD2  1 1 
       17 53418 2 2 62 LYS HD3  H  -14.891  16.134   8.145 1.00 . B A . 165 LYS HD3  1 1 
       17 53419 2 2 62 LYS HE2  H  -17.707  15.004   8.514 1.00 . B A . 165 LYS HE2  1 1 
       17 53420 2 2 62 LYS HE3  H  -16.231  14.192   9.037 1.00 . B A . 165 LYS HE3  1 1 
       17 53421 2 2 62 LYS HG2  H  -16.676  17.869   8.117 1.00 . B A . 165 LYS HG2  1 1 
       17 53422 2 2 62 LYS HG3  H  -17.586  16.919   6.931 1.00 . B A . 165 LYS HG3  1 1 
       17 53423 2 2 62 LYS HZ1  H  -15.776  16.082  10.505 1.00 . B A . 165 LYS HZ1  1 1 
       17 53424 2 2 62 LYS HZ2  H  -17.157  16.828  10.045 1.00 . B A . 165 LYS HZ2  1 1 
       17 53425 2 2 62 LYS HZ3  H  -17.222  15.418  10.862 1.00 . B A . 165 LYS HZ3  1 1 
       17 53426 2 2 62 LYS N    N  -16.073  19.272   4.161 1.00 . B A . 165 LYS N    1 1 
       17 53427 2 2 62 LYS NZ   N  -16.711  15.928  10.153 1.00 . B A . 165 LYS NZ   1 1 
       17 53428 2 2 62 LYS O    O  -16.168  20.291   7.630 1.00 . B A . 165 LYS O    1 1 
       17 53429 2 2 63 LYS C    C  -16.649  23.306   7.060 1.00 . B A . 166 LYS C    1 1 
       17 53430 2 2 63 LYS CA   C  -15.406  22.692   6.384 1.00 . B A . 166 LYS CA   1 1 
       17 53431 2 2 63 LYS CB   C  -14.832  23.687   5.365 1.00 . B A . 166 LYS CB   1 1 
       17 53432 2 2 63 LYS CD   C  -12.300  23.493   5.741 1.00 . B A . 166 LYS CD   1 1 
       17 53433 2 2 63 LYS CE   C  -11.010  22.922   5.138 1.00 . B A . 166 LYS CE   1 1 
       17 53434 2 2 63 LYS CG   C  -13.470  23.293   4.770 1.00 . B A . 166 LYS CG   1 1 
       17 53435 2 2 63 LYS H    H  -15.740  21.395   4.687 1.00 . B A . 166 LYS H    1 1 
       17 53436 2 2 63 LYS HA   H  -14.654  22.500   7.151 1.00 . B A . 166 LYS HA   1 1 
       17 53437 2 2 63 LYS HB2  H  -15.547  23.769   4.552 1.00 . B A . 166 LYS HB2  1 1 
       17 53438 2 2 63 LYS HB3  H  -14.738  24.670   5.831 1.00 . B A . 166 LYS HB3  1 1 
       17 53439 2 2 63 LYS HD2  H  -12.175  24.563   5.920 1.00 . B A . 166 LYS HD2  1 1 
       17 53440 2 2 63 LYS HD3  H  -12.507  22.989   6.685 1.00 . B A . 166 LYS HD3  1 1 
       17 53441 2 2 63 LYS HE2  H  -11.160  21.859   4.934 1.00 . B A . 166 LYS HE2  1 1 
       17 53442 2 2 63 LYS HE3  H  -10.814  23.420   4.186 1.00 . B A . 166 LYS HE3  1 1 
       17 53443 2 2 63 LYS HG2  H  -13.500  22.256   4.433 1.00 . B A . 166 LYS HG2  1 1 
       17 53444 2 2 63 LYS HG3  H  -13.292  23.928   3.906 1.00 . B A . 166 LYS HG3  1 1 
       17 53445 2 2 63 LYS HZ1  H  -10.010  22.623   6.937 1.00 . B A . 166 LYS HZ1  1 1 
       17 53446 2 2 63 LYS HZ2  H   -9.013  22.701   5.650 1.00 . B A . 166 LYS HZ2  1 1 
       17 53447 2 2 63 LYS HZ3  H   -9.678  24.070   6.251 1.00 . B A . 166 LYS HZ3  1 1 
       17 53448 2 2 63 LYS N    N  -15.741  21.418   5.710 1.00 . B A . 166 LYS N    1 1 
       17 53449 2 2 63 LYS NZ   N   -9.852  23.093   6.055 1.00 . B A . 166 LYS NZ   1 1 
       17 53450 2 2 63 LYS O    O  -16.527  24.071   8.016 1.00 . B A . 166 LYS O    1 1 
       17 53451 2 2 64 ASP C    C  -20.197  22.291   7.001 1.00 . B A . 167 ASP C    1 1 
       17 53452 2 2 64 ASP CA   C  -19.108  23.367   7.183 1.00 . B A . 167 ASP CA   1 1 
       17 53453 2 2 64 ASP CB   C  -19.566  24.686   6.539 1.00 . B A . 167 ASP CB   1 1 
       17 53454 2 2 64 ASP CG   C  -20.678  25.347   7.367 1.00 . B A . 167 ASP CG   1 1 
       17 53455 2 2 64 ASP H    H  -17.880  22.280   5.798 1.00 . B A . 167 ASP H    1 1 
       17 53456 2 2 64 ASP HA   H  -18.951  23.532   8.251 1.00 . B A . 167 ASP HA   1 1 
       17 53457 2 2 64 ASP HB2  H  -18.718  25.373   6.477 1.00 . B A . 167 ASP HB2  1 1 
       17 53458 2 2 64 ASP HB3  H  -19.917  24.500   5.523 1.00 . B A . 167 ASP HB3  1 1 
       17 53459 2 2 64 ASP N    N  -17.840  22.927   6.577 1.00 . B A . 167 ASP N    1 1 
       17 53460 2 2 64 ASP O    O  -20.222  21.582   5.992 1.00 . B A . 167 ASP O    1 1 
       17 53461 2 2 64 ASP OD1  O  -21.869  25.014   7.158 1.00 . B A . 167 ASP OD1  1 1 
       17 53462 2 2 64 ASP OD2  O  -20.362  26.185   8.246 1.00 . B A . 167 ASP OD2  1 1 
       17 53463 2 2 65 ASP C    C  -23.131  21.354   6.837 1.00 . B A . 168 ASP C    1 1 
       17 53464 2 2 65 ASP CA   C  -22.124  21.127   7.994 1.00 . B A . 168 ASP CA   1 1 
       17 53465 2 2 65 ASP CB   C  -22.872  21.141   9.336 1.00 . B A . 168 ASP CB   1 1 
       17 53466 2 2 65 ASP CG   C  -23.907  20.009   9.446 1.00 . B A . 168 ASP CG   1 1 
       17 53467 2 2 65 ASP H    H  -20.975  22.730   8.829 1.00 . B A . 168 ASP H    1 1 
       17 53468 2 2 65 ASP HA   H  -21.656  20.150   7.862 1.00 . B A . 168 ASP HA   1 1 
       17 53469 2 2 65 ASP HB2  H  -22.146  21.032  10.144 1.00 . B A . 168 ASP HB2  1 1 
       17 53470 2 2 65 ASP HB3  H  -23.362  22.110   9.461 1.00 . B A . 168 ASP HB3  1 1 
       17 53471 2 2 65 ASP N    N  -21.073  22.160   8.002 1.00 . B A . 168 ASP N    1 1 
       17 53472 2 2 65 ASP O    O  -23.739  20.403   6.338 1.00 . B A . 168 ASP O    1 1 
       17 53473 2 2 65 ASP OD1  O  -23.500  18.824   9.538 1.00 . B A . 168 ASP OD1  1 1 
       17 53474 2 2 65 ASP OD2  O  -25.127  20.298   9.475 1.00 . B A . 168 ASP OD2  1 1 
       17 53475 2 2 66 SER C    C  -23.609  23.011   3.971 1.00 . B A . 169 SER C    1 1 
       17 53476 2 2 66 SER CA   C  -24.273  22.983   5.371 1.00 . B A . 169 SER CA   1 1 
       17 53477 2 2 66 SER CB   C  -24.884  24.361   5.679 1.00 . B A . 169 SER CB   1 1 
       17 53478 2 2 66 SER H    H  -22.788  23.372   6.878 1.00 . B A . 169 SER H    1 1 
       17 53479 2 2 66 SER HA   H  -25.072  22.242   5.362 1.00 . B A . 169 SER HA   1 1 
       17 53480 2 2 66 SER HB2  H  -25.704  24.543   4.983 1.00 . B A . 169 SER HB2  1 1 
       17 53481 2 2 66 SER HB3  H  -25.300  24.345   6.688 1.00 . B A . 169 SER HB3  1 1 
       17 53482 2 2 66 SER HG   H  -23.216  25.268   6.213 1.00 . B A . 169 SER HG   1 1 
       17 53483 2 2 66 SER N    N  -23.299  22.621   6.424 1.00 . B A . 169 SER N    1 1 
       17 53484 2 2 66 SER O    O  -24.219  23.469   2.996 1.00 . B A . 169 SER O    1 1 
       17 53485 2 2 66 SER OG   O  -23.953  25.428   5.573 1.00 . B A . 169 SER OG   1 1 
       17 53486 2 2 67 CYS C    C  -21.961  20.853   2.014 1.00 . B A . 170 CYS C    1 1 
       17 53487 2 2 67 CYS CA   C  -21.721  22.281   2.571 1.00 . B A . 170 CYS CA   1 1 
       17 53488 2 2 67 CYS CB   C  -20.208  22.538   2.736 1.00 . B A . 170 CYS CB   1 1 
       17 53489 2 2 67 CYS H    H  -22.018  21.946   4.664 1.00 . B A . 170 CYS H    1 1 
       17 53490 2 2 67 CYS HA   H  -22.127  23.009   1.866 1.00 . B A . 170 CYS HA   1 1 
       17 53491 2 2 67 CYS HB2  H  -20.049  23.209   3.583 1.00 . B A . 170 CYS HB2  1 1 
       17 53492 2 2 67 CYS HB3  H  -19.700  21.600   2.973 1.00 . B A . 170 CYS HB3  1 1 
       17 53493 2 2 67 CYS N    N  -22.397  22.444   3.868 1.00 . B A . 170 CYS N    1 1 
       17 53494 2 2 67 CYS O    O  -22.305  19.931   2.766 1.00 . B A . 170 CYS O    1 1 
       17 53495 2 2 67 CYS SG   S  -19.499  23.301   1.237 1.00 . B A . 170 CYS SG   1 1 
       17 53496 2 2 68 SER C    C  -21.264  19.217  -1.267 1.00 . B A . 171 SER C    1 1 
       17 53497 2 2 68 SER CA   C  -22.107  19.399   0.022 1.00 . B A . 171 SER CA   1 1 
       17 53498 2 2 68 SER CB   C  -23.602  19.323  -0.328 1.00 . B A . 171 SER CB   1 1 
       17 53499 2 2 68 SER H    H  -21.547  21.479   0.121 1.00 . B A . 171 SER H    1 1 
       17 53500 2 2 68 SER HA   H  -21.867  18.586   0.709 1.00 . B A . 171 SER HA   1 1 
       17 53501 2 2 68 SER HB2  H  -23.814  18.367  -0.809 1.00 . B A . 171 SER HB2  1 1 
       17 53502 2 2 68 SER HB3  H  -24.184  19.375   0.594 1.00 . B A . 171 SER HB3  1 1 
       17 53503 2 2 68 SER HG   H  -24.949  20.310  -1.362 1.00 . B A . 171 SER HG   1 1 
       17 53504 2 2 68 SER N    N  -21.815  20.692   0.693 1.00 . B A . 171 SER N    1 1 
       17 53505 2 2 68 SER O    O  -21.458  18.250  -2.012 1.00 . B A . 171 SER O    1 1 
       17 53506 2 2 68 SER OG   O  -23.990  20.388  -1.189 1.00 . B A . 171 SER OG   1 1 
       17 53507 2 2 69 PHE C    C  -18.529  18.837  -2.623 1.00 . B A . 172 PHE C    1 1 
       17 53508 2 2 69 PHE CA   C  -19.450  20.071  -2.690 1.00 . B A . 172 PHE CA   1 1 
       17 53509 2 2 69 PHE CB   C  -18.593  21.345  -2.769 1.00 . B A . 172 PHE CB   1 1 
       17 53510 2 2 69 PHE CD1  C  -16.173  20.732  -3.186 1.00 . B A . 172 PHE CD1  1 1 
       17 53511 2 2 69 PHE CD2  C  -17.482  21.603  -5.043 1.00 . B A . 172 PHE CD2  1 1 
       17 53512 2 2 69 PHE CE1  C  -15.067  20.571  -4.036 1.00 . B A . 172 PHE CE1  1 1 
       17 53513 2 2 69 PHE CE2  C  -16.355  21.501  -5.879 1.00 . B A . 172 PHE CE2  1 1 
       17 53514 2 2 69 PHE CG   C  -17.385  21.250  -3.685 1.00 . B A . 172 PHE CG   1 1 
       17 53515 2 2 69 PHE CZ   C  -15.144  20.995  -5.373 1.00 . B A . 172 PHE CZ   1 1 
       17 53516 2 2 69 PHE H    H  -20.186  20.896  -0.861 1.00 . B A . 172 PHE H    1 1 
       17 53517 2 2 69 PHE HA   H  -20.067  20.003  -3.587 1.00 . B A . 172 PHE HA   1 1 
       17 53518 2 2 69 PHE HB2  H  -19.229  22.176  -3.075 1.00 . B A . 172 PHE HB2  1 1 
       17 53519 2 2 69 PHE HB3  H  -18.225  21.578  -1.767 1.00 . B A . 172 PHE HB3  1 1 
       17 53520 2 2 69 PHE HD1  H  -16.107  20.409  -2.158 1.00 . B A . 172 PHE HD1  1 1 
       17 53521 2 2 69 PHE HD2  H  -18.426  21.940  -5.442 1.00 . B A . 172 PHE HD2  1 1 
       17 53522 2 2 69 PHE HE1  H  -14.177  20.081  -3.667 1.00 . B A . 172 PHE HE1  1 1 
       17 53523 2 2 69 PHE HE2  H  -16.424  21.790  -6.919 1.00 . B A . 172 PHE HE2  1 1 
       17 53524 2 2 69 PHE HZ   H  -14.280  20.902  -6.017 1.00 . B A . 172 PHE HZ   1 1 
       17 53525 2 2 69 PHE N    N  -20.324  20.139  -1.513 1.00 . B A . 172 PHE N    1 1 
       17 53526 2 2 69 PHE O    O  -17.979  18.519  -1.567 1.00 . B A . 172 PHE O    1 1 
       17 53527 2 2 70 VAL C    C  -16.374  17.430  -5.095 1.00 . B A . 173 VAL C    1 1 
       17 53528 2 2 70 VAL CA   C  -17.287  17.137  -3.911 1.00 . B A . 173 VAL CA   1 1 
       17 53529 2 2 70 VAL CB   C  -17.950  15.760  -4.095 1.00 . B A . 173 VAL CB   1 1 
       17 53530 2 2 70 VAL CG1  C  -16.880  14.642  -4.143 1.00 . B A . 173 VAL CG1  1 1 
       17 53531 2 2 70 VAL CG2  C  -18.912  15.464  -2.935 1.00 . B A . 173 VAL CG2  1 1 
       17 53532 2 2 70 VAL H    H  -18.789  18.496  -4.617 1.00 . B A . 173 VAL H    1 1 
       17 53533 2 2 70 VAL HA   H  -16.685  17.116  -3.007 1.00 . B A . 173 VAL HA   1 1 
       17 53534 2 2 70 VAL HB   H  -18.521  15.770  -5.024 1.00 . B A . 173 VAL HB   1 1 
       17 53535 2 2 70 VAL HG11 H  -17.365  13.676  -4.287 1.00 . B A . 173 VAL HG11 1 1 
       17 53536 2 2 70 VAL HG12 H  -16.167  14.772  -4.965 1.00 . B A . 173 VAL HG12 1 1 
       17 53537 2 2 70 VAL HG13 H  -16.319  14.611  -3.210 1.00 . B A . 173 VAL HG13 1 1 
       17 53538 2 2 70 VAL HG21 H  -18.445  15.716  -1.981 1.00 . B A . 173 VAL HG21 1 1 
       17 53539 2 2 70 VAL HG22 H  -19.813  16.069  -3.041 1.00 . B A . 173 VAL HG22 1 1 
       17 53540 2 2 70 VAL HG23 H  -19.203  14.415  -2.941 1.00 . B A . 173 VAL HG23 1 1 
       17 53541 2 2 70 VAL N    N  -18.310  18.194  -3.781 1.00 . B A . 173 VAL N    1 1 
       17 53542 2 2 70 VAL O    O  -16.836  17.561  -6.233 1.00 . B A . 173 VAL O    1 1 
       17 53543 2 2 71 GLY C    C  -13.638  16.596  -6.622 1.00 . B A . 174 GLY C    1 1 
       17 53544 2 2 71 GLY CA   C  -14.095  17.846  -5.879 1.00 . B A . 174 GLY CA   1 1 
       17 53545 2 2 71 GLY H    H  -14.752  17.442  -3.858 1.00 . B A . 174 GLY H    1 1 
       17 53546 2 2 71 GLY HA2  H  -14.545  18.538  -6.592 1.00 . B A . 174 GLY HA2  1 1 
       17 53547 2 2 71 GLY HA3  H  -13.225  18.322  -5.426 1.00 . B A . 174 GLY HA3  1 1 
       17 53548 2 2 71 GLY N    N  -15.077  17.536  -4.824 1.00 . B A . 174 GLY N    1 1 
       17 53549 2 2 71 GLY O    O  -13.318  15.585  -6.005 1.00 . B A . 174 GLY O    1 1 
       17 53550 2 2 72 LYS C    C  -11.615  15.297  -8.603 1.00 . B A . 175 LYS C    1 1 
       17 53551 2 2 72 LYS CA   C  -13.132  15.548  -8.797 1.00 . B A . 175 LYS CA   1 1 
       17 53552 2 2 72 LYS CB   C  -13.428  15.845 -10.284 1.00 . B A . 175 LYS CB   1 1 
       17 53553 2 2 72 LYS CD   C  -13.910  13.398 -10.948 1.00 . B A . 175 LYS CD   1 1 
       17 53554 2 2 72 LYS CE   C  -13.698  12.312 -12.013 1.00 . B A . 175 LYS CE   1 1 
       17 53555 2 2 72 LYS CG   C  -13.161  14.701 -11.280 1.00 . B A . 175 LYS CG   1 1 
       17 53556 2 2 72 LYS H    H  -13.985  17.487  -8.424 1.00 . B A . 175 LYS H    1 1 
       17 53557 2 2 72 LYS HA   H  -13.672  14.648  -8.504 1.00 . B A . 175 LYS HA   1 1 
       17 53558 2 2 72 LYS HB2  H  -14.481  16.121 -10.374 1.00 . B A . 175 LYS HB2  1 1 
       17 53559 2 2 72 LYS HB3  H  -12.838  16.704 -10.602 1.00 . B A . 175 LYS HB3  1 1 
       17 53560 2 2 72 LYS HD2  H  -13.538  13.005 -10.003 1.00 . B A . 175 LYS HD2  1 1 
       17 53561 2 2 72 LYS HD3  H  -14.978  13.601 -10.838 1.00 . B A . 175 LYS HD3  1 1 
       17 53562 2 2 72 LYS HE2  H  -12.623  12.183 -12.173 1.00 . B A . 175 LYS HE2  1 1 
       17 53563 2 2 72 LYS HE3  H  -14.092  11.370 -11.619 1.00 . B A . 175 LYS HE3  1 1 
       17 53564 2 2 72 LYS HG2  H  -13.472  15.050 -12.265 1.00 . B A . 175 LYS HG2  1 1 
       17 53565 2 2 72 LYS HG3  H  -12.091  14.498 -11.330 1.00 . B A . 175 LYS HG3  1 1 
       17 53566 2 2 72 LYS HZ1  H  -15.373  12.753 -13.169 1.00 . B A . 175 LYS HZ1  1 1 
       17 53567 2 2 72 LYS HZ2  H  -14.010  13.477 -13.713 1.00 . B A . 175 LYS HZ2  1 1 
       17 53568 2 2 72 LYS HZ3  H  -14.249  11.887 -13.970 1.00 . B A . 175 LYS HZ3  1 1 
       17 53569 2 2 72 LYS N    N  -13.600  16.674  -7.960 1.00 . B A . 175 LYS N    1 1 
       17 53570 2 2 72 LYS NZ   N  -14.378  12.631 -13.298 1.00 . B A . 175 LYS NZ   1 1 
       17 53571 2 2 72 LYS O    O  -11.114  14.225  -8.929 1.00 . B A . 175 LYS O    1 1 
       17 53572 2 2 73 THR C    C   -9.107  16.997  -6.504 1.00 . B A . 176 THR C    1 1 
       17 53573 2 2 73 THR CA   C   -9.474  16.145  -7.713 1.00 . B A . 176 THR CA   1 1 
       17 53574 2 2 73 THR CB   C   -8.592  16.582  -8.907 1.00 . B A . 176 THR CB   1 1 
       17 53575 2 2 73 THR CG2  C   -8.058  15.372  -9.669 1.00 . B A . 176 THR CG2  1 1 
       17 53576 2 2 73 THR H    H  -11.385  17.127  -7.738 1.00 . B A . 176 THR H    1 1 
       17 53577 2 2 73 THR HA   H   -9.261  15.103  -7.481 1.00 . B A . 176 THR HA   1 1 
       17 53578 2 2 73 THR HB   H   -7.727  17.121  -8.527 1.00 . B A . 176 THR HB   1 1 
       17 53579 2 2 73 THR HG1  H   -8.961  18.335  -9.639 1.00 . B A . 176 THR HG1  1 1 
       17 53580 2 2 73 THR HG21 H   -7.412  14.773  -9.015 1.00 . B A . 176 THR HG21 1 1 
       17 53581 2 2 73 THR HG22 H   -8.882  14.765 -10.036 1.00 . B A . 176 THR HG22 1 1 
       17 53582 2 2 73 THR HG23 H   -7.484  15.705 -10.528 1.00 . B A . 176 THR HG23 1 1 
       17 53583 2 2 73 THR N    N  -10.913  16.280  -8.024 1.00 . B A . 176 THR N    1 1 
       17 53584 2 2 73 THR O    O   -9.866  17.885  -6.100 1.00 . B A . 176 THR O    1 1 
       17 53585 2 2 73 THR OG1  O   -9.246  17.426  -9.832 1.00 . B A . 176 THR OG1  1 1 
       17 53586 2 2 74 TRP C    C   -7.419  18.906  -4.891 1.00 . B A . 177 TRP C    1 1 
       17 53587 2 2 74 TRP CA   C   -7.504  17.378  -4.690 1.00 . B A . 177 TRP CA   1 1 
       17 53588 2 2 74 TRP CB   C   -6.138  16.826  -4.276 1.00 . B A . 177 TRP CB   1 1 
       17 53589 2 2 74 TRP CD1  C   -4.133  17.937  -3.274 1.00 . B A . 177 TRP CD1  1 1 
       17 53590 2 2 74 TRP CD2  C   -5.774  17.709  -1.782 1.00 . B A . 177 TRP CD2  1 1 
       17 53591 2 2 74 TRP CE2  C   -4.640  18.237  -1.095 1.00 . B A . 177 TRP CE2  1 1 
       17 53592 2 2 74 TRP CE3  C   -6.904  17.388  -1.005 1.00 . B A . 177 TRP CE3  1 1 
       17 53593 2 2 74 TRP CG   C   -5.407  17.517  -3.178 1.00 . B A . 177 TRP CG   1 1 
       17 53594 2 2 74 TRP CH2  C   -5.714  17.974   1.046 1.00 . B A . 177 TRP CH2  1 1 
       17 53595 2 2 74 TRP CZ2  C   -4.595  18.358   0.296 1.00 . B A . 177 TRP CZ2  1 1 
       17 53596 2 2 74 TRP CZ3  C   -6.871  17.518   0.395 1.00 . B A . 177 TRP CZ3  1 1 
       17 53597 2 2 74 TRP H    H   -7.394  15.931  -6.259 1.00 . B A . 177 TRP H    1 1 
       17 53598 2 2 74 TRP HA   H   -8.222  17.175  -3.896 1.00 . B A . 177 TRP HA   1 1 
       17 53599 2 2 74 TRP HB2  H   -6.269  15.788  -3.976 1.00 . B A . 177 TRP HB2  1 1 
       17 53600 2 2 74 TRP HB3  H   -5.488  16.822  -5.150 1.00 . B A . 177 TRP HB3  1 1 
       17 53601 2 2 74 TRP HD1  H   -3.520  17.792  -4.145 1.00 . B A . 177 TRP HD1  1 1 
       17 53602 2 2 74 TRP HE1  H   -2.827  18.966  -1.963 1.00 . B A . 177 TRP HE1  1 1 
       17 53603 2 2 74 TRP HE3  H   -7.778  16.991  -1.491 1.00 . B A . 177 TRP HE3  1 1 
       17 53604 2 2 74 TRP HH2  H   -5.672  18.000   2.121 1.00 . B A . 177 TRP HH2  1 1 
       17 53605 2 2 74 TRP HZ2  H   -3.688  18.681   0.777 1.00 . B A . 177 TRP HZ2  1 1 
       17 53606 2 2 74 TRP HZ3  H   -7.730  17.228   0.976 1.00 . B A . 177 TRP HZ3  1 1 
       17 53607 2 2 74 TRP N    N   -7.950  16.705  -5.912 1.00 . B A . 177 TRP N    1 1 
       17 53608 2 2 74 TRP NE1  N   -3.719  18.483  -2.084 1.00 . B A . 177 TRP NE1  1 1 
       17 53609 2 2 74 TRP O    O   -7.854  19.674  -4.030 1.00 . B A . 177 TRP O    1 1 
       17 53610 2 2 75 THR C    C   -8.176  21.456  -6.309 1.00 . B A . 178 THR C    1 1 
       17 53611 2 2 75 THR CA   C   -6.807  20.779  -6.378 1.00 . B A . 178 THR CA   1 1 
       17 53612 2 2 75 THR CB   C   -6.235  20.997  -7.795 1.00 . B A . 178 THR CB   1 1 
       17 53613 2 2 75 THR CG2  C   -4.717  20.881  -7.895 1.00 . B A . 178 THR CG2  1 1 
       17 53614 2 2 75 THR H    H   -6.541  18.669  -6.725 1.00 . B A . 178 THR H    1 1 
       17 53615 2 2 75 THR HA   H   -6.146  21.256  -5.653 1.00 . B A . 178 THR HA   1 1 
       17 53616 2 2 75 THR HB   H   -6.480  22.020  -8.087 1.00 . B A . 178 THR HB   1 1 
       17 53617 2 2 75 THR HG1  H   -6.200  19.442  -8.971 1.00 . B A . 178 THR HG1  1 1 
       17 53618 2 2 75 THR HG21 H   -4.391  19.881  -7.636 1.00 . B A . 178 THR HG21 1 1 
       17 53619 2 2 75 THR HG22 H   -4.403  21.107  -8.914 1.00 . B A . 178 THR HG22 1 1 
       17 53620 2 2 75 THR HG23 H   -4.254  21.598  -7.218 1.00 . B A . 178 THR HG23 1 1 
       17 53621 2 2 75 THR N    N   -6.905  19.338  -6.054 1.00 . B A . 178 THR N    1 1 
       17 53622 2 2 75 THR O    O   -8.307  22.537  -5.745 1.00 . B A . 178 THR O    1 1 
       17 53623 2 2 75 THR OG1  O   -6.845  20.134  -8.733 1.00 . B A . 178 THR OG1  1 1 
       17 53624 2 2 76 LEU C    C  -11.139  21.626  -5.610 1.00 . B A . 179 LEU C    1 1 
       17 53625 2 2 76 LEU CA   C  -10.534  21.427  -7.006 1.00 . B A . 179 LEU CA   1 1 
       17 53626 2 2 76 LEU CB   C  -11.461  20.530  -7.848 1.00 . B A . 179 LEU CB   1 1 
       17 53627 2 2 76 LEU CD1  C  -12.100  19.528 -10.043 1.00 . B A . 179 LEU CD1  1 1 
       17 53628 2 2 76 LEU CD2  C  -10.851  21.664 -10.068 1.00 . B A . 179 LEU CD2  1 1 
       17 53629 2 2 76 LEU CG   C  -11.038  20.346  -9.313 1.00 . B A . 179 LEU CG   1 1 
       17 53630 2 2 76 LEU H    H   -9.004  19.993  -7.462 1.00 . B A . 179 LEU H    1 1 
       17 53631 2 2 76 LEU HA   H  -10.455  22.402  -7.489 1.00 . B A . 179 LEU HA   1 1 
       17 53632 2 2 76 LEU HB2  H  -11.530  19.545  -7.382 1.00 . B A . 179 LEU HB2  1 1 
       17 53633 2 2 76 LEU HB3  H  -12.459  20.974  -7.834 1.00 . B A . 179 LEU HB3  1 1 
       17 53634 2 2 76 LEU HD11 H  -13.048  20.067 -10.065 1.00 . B A . 179 LEU HD11 1 1 
       17 53635 2 2 76 LEU HD12 H  -11.773  19.327 -11.064 1.00 . B A . 179 LEU HD12 1 1 
       17 53636 2 2 76 LEU HD13 H  -12.230  18.582  -9.527 1.00 . B A . 179 LEU HD13 1 1 
       17 53637 2 2 76 LEU HD21 H  -10.648  21.460 -11.119 1.00 . B A . 179 LEU HD21 1 1 
       17 53638 2 2 76 LEU HD22 H  -11.748  22.276  -9.986 1.00 . B A . 179 LEU HD22 1 1 
       17 53639 2 2 76 LEU HD23 H   -9.998  22.208  -9.663 1.00 . B A . 179 LEU HD23 1 1 
       17 53640 2 2 76 LEU HG   H  -10.106  19.790  -9.330 1.00 . B A . 179 LEU HG   1 1 
       17 53641 2 2 76 LEU N    N   -9.189  20.832  -6.926 1.00 . B A . 179 LEU N    1 1 
       17 53642 2 2 76 LEU O    O  -11.801  22.632  -5.355 1.00 . B A . 179 LEU O    1 1 
       17 53643 2 2 77 TYR C    C  -10.568  21.956  -2.602 1.00 . B A . 180 TYR C    1 1 
       17 53644 2 2 77 TYR CA   C  -11.314  20.822  -3.308 1.00 . B A . 180 TYR CA   1 1 
       17 53645 2 2 77 TYR CB   C  -11.093  19.507  -2.558 1.00 . B A . 180 TYR CB   1 1 
       17 53646 2 2 77 TYR CD1  C  -12.304  20.016  -0.390 1.00 . B A . 180 TYR CD1  1 1 
       17 53647 2 2 77 TYR CD2  C   -9.941  19.417  -0.302 1.00 . B A . 180 TYR CD2  1 1 
       17 53648 2 2 77 TYR CE1  C  -12.310  20.194   1.005 1.00 . B A . 180 TYR CE1  1 1 
       17 53649 2 2 77 TYR CE2  C   -9.951  19.566   1.098 1.00 . B A . 180 TYR CE2  1 1 
       17 53650 2 2 77 TYR CG   C  -11.119  19.628  -1.045 1.00 . B A . 180 TYR CG   1 1 
       17 53651 2 2 77 TYR CZ   C  -11.139  19.946   1.756 1.00 . B A . 180 TYR CZ   1 1 
       17 53652 2 2 77 TYR H    H  -10.238  19.924  -4.930 1.00 . B A . 180 TYR H    1 1 
       17 53653 2 2 77 TYR HA   H  -12.375  21.052  -3.307 1.00 . B A . 180 TYR HA   1 1 
       17 53654 2 2 77 TYR HB2  H  -11.900  18.848  -2.859 1.00 . B A . 180 TYR HB2  1 1 
       17 53655 2 2 77 TYR HB3  H  -10.150  19.055  -2.863 1.00 . B A . 180 TYR HB3  1 1 
       17 53656 2 2 77 TYR HD1  H  -13.203  20.210  -0.960 1.00 . B A . 180 TYR HD1  1 1 
       17 53657 2 2 77 TYR HD2  H   -9.022  19.151  -0.807 1.00 . B A . 180 TYR HD2  1 1 
       17 53658 2 2 77 TYR HE1  H  -13.196  20.569   1.496 1.00 . B A . 180 TYR HE1  1 1 
       17 53659 2 2 77 TYR HE2  H   -9.051  19.407   1.673 1.00 . B A . 180 TYR HE2  1 1 
       17 53660 2 2 77 TYR HH   H  -12.037  20.302   3.441 1.00 . B A . 180 TYR HH   1 1 
       17 53661 2 2 77 TYR N    N  -10.860  20.691  -4.693 1.00 . B A . 180 TYR N    1 1 
       17 53662 2 2 77 TYR O    O  -11.184  22.821  -1.990 1.00 . B A . 180 TYR O    1 1 
       17 53663 2 2 77 TYR OH   O  -11.149  20.096   3.110 1.00 . B A . 180 TYR OH   1 1 
       17 53664 2 2 78 LEU C    C   -8.816  24.417  -2.627 1.00 . B A . 181 LEU C    1 1 
       17 53665 2 2 78 LEU CA   C   -8.417  23.013  -2.114 1.00 . B A . 181 LEU CA   1 1 
       17 53666 2 2 78 LEU CB   C   -6.939  22.750  -2.423 1.00 . B A . 181 LEU CB   1 1 
       17 53667 2 2 78 LEU CD1  C   -4.817  21.486  -2.031 1.00 . B A . 181 LEU CD1  1 1 
       17 53668 2 2 78 LEU CD2  C   -6.429  21.732  -0.117 1.00 . B A . 181 LEU CD2  1 1 
       17 53669 2 2 78 LEU CG   C   -6.293  21.585  -1.638 1.00 . B A . 181 LEU CG   1 1 
       17 53670 2 2 78 LEU H    H   -8.776  21.186  -3.186 1.00 . B A . 181 LEU H    1 1 
       17 53671 2 2 78 LEU HA   H   -8.570  22.982  -1.025 1.00 . B A . 181 LEU HA   1 1 
       17 53672 2 2 78 LEU HB2  H   -6.834  22.541  -3.488 1.00 . B A . 181 LEU HB2  1 1 
       17 53673 2 2 78 LEU HB3  H   -6.406  23.678  -2.244 1.00 . B A . 181 LEU HB3  1 1 
       17 53674 2 2 78 LEU HD11 H   -4.720  20.980  -2.999 1.00 . B A . 181 LEU HD11 1 1 
       17 53675 2 2 78 LEU HD12 H   -4.360  22.473  -2.077 1.00 . B A . 181 LEU HD12 1 1 
       17 53676 2 2 78 LEU HD13 H   -4.282  20.896  -1.291 1.00 . B A . 181 LEU HD13 1 1 
       17 53677 2 2 78 LEU HD21 H   -7.457  21.537   0.179 1.00 . B A . 181 LEU HD21 1 1 
       17 53678 2 2 78 LEU HD22 H   -5.800  21.000   0.404 1.00 . B A . 181 LEU HD22 1 1 
       17 53679 2 2 78 LEU HD23 H   -6.155  22.741   0.181 1.00 . B A . 181 LEU HD23 1 1 
       17 53680 2 2 78 LEU HG   H   -6.775  20.648  -1.909 1.00 . B A . 181 LEU HG   1 1 
       17 53681 2 2 78 LEU N    N   -9.241  21.974  -2.735 1.00 . B A . 181 LEU N    1 1 
       17 53682 2 2 78 LEU O    O   -8.910  25.366  -1.850 1.00 . B A . 181 LEU O    1 1 
       17 53683 2 2 79 LYS C    C  -10.940  26.180  -4.022 1.00 . B A . 182 LYS C    1 1 
       17 53684 2 2 79 LYS CA   C   -9.550  25.786  -4.547 1.00 . B A . 182 LYS CA   1 1 
       17 53685 2 2 79 LYS CB   C   -9.594  25.643  -6.079 1.00 . B A . 182 LYS CB   1 1 
       17 53686 2 2 79 LYS CD   C   -7.695  27.336  -6.661 1.00 . B A . 182 LYS CD   1 1 
       17 53687 2 2 79 LYS CE   C   -8.668  28.411  -7.176 1.00 . B A . 182 LYS CE   1 1 
       17 53688 2 2 79 LYS CG   C   -8.221  25.886  -6.732 1.00 . B A . 182 LYS CG   1 1 
       17 53689 2 2 79 LYS H    H   -8.980  23.702  -4.527 1.00 . B A . 182 LYS H    1 1 
       17 53690 2 2 79 LYS HA   H   -8.848  26.577  -4.288 1.00 . B A . 182 LYS HA   1 1 
       17 53691 2 2 79 LYS HB2  H   -9.943  24.643  -6.344 1.00 . B A . 182 LYS HB2  1 1 
       17 53692 2 2 79 LYS HB3  H  -10.315  26.348  -6.496 1.00 . B A . 182 LYS HB3  1 1 
       17 53693 2 2 79 LYS HD2  H   -7.450  27.572  -5.625 1.00 . B A . 182 LYS HD2  1 1 
       17 53694 2 2 79 LYS HD3  H   -6.763  27.399  -7.226 1.00 . B A . 182 LYS HD3  1 1 
       17 53695 2 2 79 LYS HE2  H   -9.627  28.302  -6.660 1.00 . B A . 182 LYS HE2  1 1 
       17 53696 2 2 79 LYS HE3  H   -8.266  29.392  -6.912 1.00 . B A . 182 LYS HE3  1 1 
       17 53697 2 2 79 LYS HG2  H   -7.490  25.239  -6.247 1.00 . B A . 182 LYS HG2  1 1 
       17 53698 2 2 79 LYS HG3  H   -8.285  25.592  -7.779 1.00 . B A . 182 LYS HG3  1 1 
       17 53699 2 2 79 LYS HZ1  H   -9.127  27.421  -8.959 1.00 . B A . 182 LYS HZ1  1 1 
       17 53700 2 2 79 LYS HZ2  H   -9.570  28.996  -8.951 1.00 . B A . 182 LYS HZ2  1 1 
       17 53701 2 2 79 LYS HZ3  H   -8.004  28.610  -9.140 1.00 . B A . 182 LYS HZ3  1 1 
       17 53702 2 2 79 LYS N    N   -9.089  24.520  -3.933 1.00 . B A . 182 LYS N    1 1 
       17 53703 2 2 79 LYS NZ   N   -8.859  28.344  -8.649 1.00 . B A . 182 LYS NZ   1 1 
       17 53704 2 2 79 LYS O    O  -11.172  27.339  -3.682 1.00 . B A . 182 LYS O    1 1 
       17 53705 2 2 80 HIS C    C  -13.074  25.908  -1.877 1.00 . B A . 183 HIS C    1 1 
       17 53706 2 2 80 HIS CA   C  -13.180  25.436  -3.341 1.00 . B A . 183 HIS CA   1 1 
       17 53707 2 2 80 HIS CB   C  -14.017  24.141  -3.411 1.00 . B A . 183 HIS CB   1 1 
       17 53708 2 2 80 HIS CD2  C  -15.362  23.755  -1.256 1.00 . B A . 183 HIS CD2  1 1 
       17 53709 2 2 80 HIS CE1  C  -17.282  24.661  -1.815 1.00 . B A . 183 HIS CE1  1 1 
       17 53710 2 2 80 HIS CG   C  -15.264  24.180  -2.558 1.00 . B A . 183 HIS CG   1 1 
       17 53711 2 2 80 HIS H    H  -11.601  24.259  -4.197 1.00 . B A . 183 HIS H    1 1 
       17 53712 2 2 80 HIS HA   H  -13.679  26.211  -3.924 1.00 . B A . 183 HIS HA   1 1 
       17 53713 2 2 80 HIS HB2  H  -14.292  23.960  -4.449 1.00 . B A . 183 HIS HB2  1 1 
       17 53714 2 2 80 HIS HB3  H  -13.420  23.293  -3.082 1.00 . B A . 183 HIS HB3  1 1 
       17 53715 2 2 80 HIS HD1  H  -16.727  25.147  -3.783 1.00 . B A . 183 HIS HD1  1 1 
       17 53716 2 2 80 HIS HD2  H  -14.566  23.299  -0.679 1.00 . B A . 183 HIS HD2  1 1 
       17 53717 2 2 80 HIS HE1  H  -18.298  25.038  -1.771 1.00 . B A . 183 HIS HE1  1 1 
       17 53718 2 2 80 HIS N    N  -11.842  25.200  -3.906 1.00 . B A . 183 HIS N    1 1 
       17 53719 2 2 80 HIS ND1  N  -16.478  24.738  -2.892 1.00 . B A . 183 HIS ND1  1 1 
       17 53720 2 2 80 HIS NE2  N  -16.644  24.072  -0.786 1.00 . B A . 183 HIS NE2  1 1 
       17 53721 2 2 80 HIS O    O  -13.738  26.863  -1.475 1.00 . B A . 183 HIS O    1 1 
       17 53722 2 2 81 VAL C    C  -11.390  27.079   0.376 1.00 . B A . 184 VAL C    1 1 
       17 53723 2 2 81 VAL CA   C  -11.930  25.660   0.285 1.00 . B A . 184 VAL CA   1 1 
       17 53724 2 2 81 VAL CB   C  -10.927  24.682   0.926 1.00 . B A . 184 VAL CB   1 1 
       17 53725 2 2 81 VAL CG1  C  -10.221  25.222   2.176 1.00 . B A . 184 VAL CG1  1 1 
       17 53726 2 2 81 VAL CG2  C  -11.693  23.410   1.282 1.00 . B A . 184 VAL CG2  1 1 
       17 53727 2 2 81 VAL H    H  -11.617  24.532  -1.512 1.00 . B A . 184 VAL H    1 1 
       17 53728 2 2 81 VAL HA   H  -12.862  25.611   0.831 1.00 . B A . 184 VAL HA   1 1 
       17 53729 2 2 81 VAL HB   H  -10.152  24.427   0.208 1.00 . B A . 184 VAL HB   1 1 
       17 53730 2 2 81 VAL HG11 H   -9.616  26.098   1.916 1.00 . B A . 184 VAL HG11 1 1 
       17 53731 2 2 81 VAL HG12 H  -10.954  25.492   2.937 1.00 . B A . 184 VAL HG12 1 1 
       17 53732 2 2 81 VAL HG13 H   -9.543  24.458   2.557 1.00 . B A . 184 VAL HG13 1 1 
       17 53733 2 2 81 VAL HG21 H  -12.611  23.658   1.825 1.00 . B A . 184 VAL HG21 1 1 
       17 53734 2 2 81 VAL HG22 H  -11.964  22.889   0.367 1.00 . B A . 184 VAL HG22 1 1 
       17 53735 2 2 81 VAL HG23 H  -11.055  22.742   1.857 1.00 . B A . 184 VAL HG23 1 1 
       17 53736 2 2 81 VAL N    N  -12.177  25.278  -1.112 1.00 . B A . 184 VAL N    1 1 
       17 53737 2 2 81 VAL O    O  -11.837  27.866   1.210 1.00 . B A . 184 VAL O    1 1 
       17 53738 2 2 82 ALA C    C  -10.811  29.840  -0.758 1.00 . B A . 185 ALA C    1 1 
       17 53739 2 2 82 ALA CA   C   -9.789  28.710  -0.458 1.00 . B A . 185 ALA CA   1 1 
       17 53740 2 2 82 ALA CB   C   -8.652  28.742  -1.490 1.00 . B A . 185 ALA CB   1 1 
       17 53741 2 2 82 ALA H    H  -10.095  26.723  -1.152 1.00 . B A . 185 ALA H    1 1 
       17 53742 2 2 82 ALA HA   H   -9.368  28.869   0.533 1.00 . B A . 185 ALA HA   1 1 
       17 53743 2 2 82 ALA HB1  H   -7.912  27.976  -1.253 1.00 . B A . 185 ALA HB1  1 1 
       17 53744 2 2 82 ALA HB2  H   -9.038  28.556  -2.493 1.00 . B A . 185 ALA HB2  1 1 
       17 53745 2 2 82 ALA HB3  H   -8.165  29.717  -1.469 1.00 . B A . 185 ALA HB3  1 1 
       17 53746 2 2 82 ALA N    N  -10.429  27.407  -0.484 1.00 . B A . 185 ALA N    1 1 
       17 53747 2 2 82 ALA O    O  -10.716  30.937  -0.208 1.00 . B A . 185 ALA O    1 1 
       17 53748 2 2 83 GLU C    C  -13.998  30.623  -1.254 1.00 . B A . 186 GLU C    1 1 
       17 53749 2 2 83 GLU CA   C  -12.717  30.570  -2.137 1.00 . B A . 186 GLU CA   1 1 
       17 53750 2 2 83 GLU CB   C  -13.115  30.258  -3.591 1.00 . B A . 186 GLU CB   1 1 
       17 53751 2 2 83 GLU CD   C  -11.695  32.003  -4.796 1.00 . B A . 186 GLU CD   1 1 
       17 53752 2 2 83 GLU CG   C  -11.988  30.501  -4.606 1.00 . B A . 186 GLU CG   1 1 
       17 53753 2 2 83 GLU H    H  -11.786  28.633  -2.075 1.00 . B A . 186 GLU H    1 1 
       17 53754 2 2 83 GLU HA   H  -12.239  31.549  -2.108 1.00 . B A . 186 GLU HA   1 1 
       17 53755 2 2 83 GLU HB2  H  -13.431  29.214  -3.654 1.00 . B A . 186 GLU HB2  1 1 
       17 53756 2 2 83 GLU HB3  H  -13.969  30.876  -3.871 1.00 . B A . 186 GLU HB3  1 1 
       17 53757 2 2 83 GLU HG2  H  -11.084  29.977  -4.289 1.00 . B A . 186 GLU HG2  1 1 
       17 53758 2 2 83 GLU HG3  H  -12.290  30.070  -5.563 1.00 . B A . 186 GLU HG3  1 1 
       17 53759 2 2 83 GLU N    N  -11.756  29.559  -1.661 1.00 . B A . 186 GLU N    1 1 
       17 53760 2 2 83 GLU O    O  -14.730  31.616  -1.284 1.00 . B A . 186 GLU O    1 1 
       17 53761 2 2 83 GLU OE1  O  -12.436  32.677  -5.554 1.00 . B A . 186 GLU OE1  1 1 
       17 53762 2 2 83 GLU OE2  O  -10.718  32.519  -4.203 1.00 . B A . 186 GLU OE2  1 1 
       17 53763 2 2 84 CYS C    C  -15.468  29.293   1.700 1.00 . B A . 187 CYS C    1 1 
       17 53764 2 2 84 CYS CA   C  -15.607  29.381   0.152 1.00 . B A . 187 CYS CA   1 1 
       17 53765 2 2 84 CYS CB   C  -16.324  28.128  -0.372 1.00 . B A . 187 CYS CB   1 1 
       17 53766 2 2 84 CYS H    H  -13.701  28.708  -0.602 1.00 . B A . 187 CYS H    1 1 
       17 53767 2 2 84 CYS HA   H  -16.220  30.252  -0.085 1.00 . B A . 187 CYS HA   1 1 
       17 53768 2 2 84 CYS HB2  H  -16.181  28.054  -1.451 1.00 . B A . 187 CYS HB2  1 1 
       17 53769 2 2 84 CYS HB3  H  -15.907  27.232   0.091 1.00 . B A . 187 CYS HB3  1 1 
       17 53770 2 2 84 CYS HG   H  -17.995  28.354   1.303 1.00 . B A . 187 CYS HG   1 1 
       17 53771 2 2 84 CYS N    N  -14.297  29.524  -0.533 1.00 . B A . 187 CYS N    1 1 
       17 53772 2 2 84 CYS O    O  -16.430  29.569   2.424 1.00 . B A . 187 CYS O    1 1 
       17 53773 2 2 84 CYS SG   S  -18.105  28.235  -0.032 1.00 . B A . 187 CYS SG   1 1 
       17 53774 2 2 85 HIS C    C  -12.768  29.450   4.145 1.00 . B A . 188 HIS C    1 1 
       17 53775 2 2 85 HIS CA   C  -14.064  28.738   3.658 1.00 . B A . 188 HIS CA   1 1 
       17 53776 2 2 85 HIS CB   C  -13.991  27.247   3.996 1.00 . B A . 188 HIS CB   1 1 
       17 53777 2 2 85 HIS CD2  C  -15.326  25.658   2.513 1.00 . B A . 188 HIS CD2  1 1 
       17 53778 2 2 85 HIS CE1  C  -17.308  25.777   3.457 1.00 . B A . 188 HIS CE1  1 1 
       17 53779 2 2 85 HIS CG   C  -15.237  26.520   3.567 1.00 . B A . 188 HIS CG   1 1 
       17 53780 2 2 85 HIS H    H  -13.509  28.713   1.571 1.00 . B A . 188 HIS H    1 1 
       17 53781 2 2 85 HIS HA   H  -14.911  29.172   4.190 1.00 . B A . 188 HIS HA   1 1 
       17 53782 2 2 85 HIS HB2  H  -13.125  26.802   3.500 1.00 . B A . 188 HIS HB2  1 1 
       17 53783 2 2 85 HIS HB3  H  -13.870  27.121   5.071 1.00 . B A . 188 HIS HB3  1 1 
       17 53784 2 2 85 HIS HD1  H  -16.751  27.157   4.942 1.00 . B A . 188 HIS HD1  1 1 
       17 53785 2 2 85 HIS HD2  H  -14.490  25.380   1.883 1.00 . B A . 188 HIS HD2  1 1 
       17 53786 2 2 85 HIS HE1  H  -18.344  25.577   3.710 1.00 . B A . 188 HIS HE1  1 1 
       17 53787 2 2 85 HIS N    N  -14.279  28.911   2.198 1.00 . B A . 188 HIS N    1 1 
       17 53788 2 2 85 HIS ND1  N  -16.490  26.600   4.140 1.00 . B A . 188 HIS ND1  1 1 
       17 53789 2 2 85 HIS NE2  N  -16.646  25.184   2.449 1.00 . B A . 188 HIS NE2  1 1 
       17 53790 2 2 85 HIS O    O  -12.399  29.340   5.317 1.00 . B A . 188 HIS O    1 1 
       17 53791 2 2 86 GLN C    C  -10.953  32.407   2.940 1.00 . B A . 189 GLN C    1 1 
       17 53792 2 2 86 GLN CA   C  -10.919  31.007   3.613 1.00 . B A . 189 GLN CA   1 1 
       17 53793 2 2 86 GLN CB   C   -9.639  30.254   3.191 1.00 . B A . 189 GLN CB   1 1 
       17 53794 2 2 86 GLN CD   C   -8.135  28.193   3.498 1.00 . B A . 189 GLN CD   1 1 
       17 53795 2 2 86 GLN CG   C   -9.481  28.856   3.819 1.00 . B A . 189 GLN CG   1 1 
       17 53796 2 2 86 GLN H    H  -12.458  30.262   2.301 1.00 . B A . 189 GLN H    1 1 
       17 53797 2 2 86 GLN HA   H  -10.904  31.143   4.696 1.00 . B A . 189 GLN HA   1 1 
       17 53798 2 2 86 GLN HB2  H   -9.624  30.176   2.110 1.00 . B A . 189 GLN HB2  1 1 
       17 53799 2 2 86 GLN HB3  H   -8.776  30.848   3.496 1.00 . B A . 189 GLN HB3  1 1 
       17 53800 2 2 86 GLN HE21 H   -7.986  27.357   5.336 1.00 . B A . 189 GLN HE21 1 1 
       17 53801 2 2 86 GLN HE22 H   -6.660  27.012   4.231 1.00 . B A . 189 GLN HE22 1 1 
       17 53802 2 2 86 GLN HG2  H   -9.579  28.952   4.900 1.00 . B A . 189 GLN HG2  1 1 
       17 53803 2 2 86 GLN HG3  H  -10.272  28.197   3.465 1.00 . B A . 189 GLN HG3  1 1 
       17 53804 2 2 86 GLN N    N  -12.120  30.213   3.250 1.00 . B A . 189 GLN N    1 1 
       17 53805 2 2 86 GLN NE2  N   -7.556  27.466   4.432 1.00 . B A . 189 GLN NE2  1 1 
       17 53806 2 2 86 GLN O    O   -9.943  33.116   2.912 1.00 . B A . 189 GLN O    1 1 
       17 53807 2 2 86 GLN OE1  O   -7.582  28.317   2.412 1.00 . B A . 189 GLN OE1  1 1 
       17 53808 2 2 87 ASP C    C  -13.789  34.584   1.933 1.00 . B A . 190 ASP C    1 1 
       17 53809 2 2 87 ASP CA   C  -12.321  34.126   1.814 1.00 . B A . 190 ASP CA   1 1 
       17 53810 2 2 87 ASP CB   C  -11.919  34.065   0.331 1.00 . B A . 190 ASP CB   1 1 
       17 53811 2 2 87 ASP CG   C  -12.006  35.452  -0.329 1.00 . B A . 190 ASP CG   1 1 
       17 53812 2 2 87 ASP H    H  -12.937  32.202   2.532 1.00 . B A . 190 ASP H    1 1 
       17 53813 2 2 87 ASP HA   H  -11.685  34.853   2.322 1.00 . B A . 190 ASP HA   1 1 
       17 53814 2 2 87 ASP HB2  H  -10.895  33.696   0.250 1.00 . B A . 190 ASP HB2  1 1 
       17 53815 2 2 87 ASP HB3  H  -12.571  33.364  -0.194 1.00 . B A . 190 ASP HB3  1 1 
       17 53816 2 2 87 ASP N    N  -12.133  32.804   2.441 1.00 . B A . 190 ASP N    1 1 
       17 53817 2 2 87 ASP O    O  -14.698  33.766   2.145 1.00 . B A . 190 ASP O    1 1 
       17 53818 2 2 87 ASP OD1  O  -13.120  35.861  -0.737 1.00 . B A . 190 ASP OD1  1 1 
       17 53819 2 2 87 ASP OD2  O  -10.971  36.155  -0.412 1.00 . B A . 190 ASP OD2  1 1 
       17 53820 3 3  1 ZN  ZN   ZN  15.489  -9.244 -10.032 1.00 . C A . 191 ZN  ZN   1 1 
       17 53821 4 3  1 ZN  ZN   ZN  -7.544   6.359 -12.234 1.00 . D A . 192 ZN  ZN   1 1 
       17 53822 5 3  1 ZN  ZN   ZN -17.268  23.707   1.151 1.00 . E A . 193 ZN  ZN   1 1 
       18 53823 1 1  1 G   C1'  C   -4.477  28.921 -15.776 1.00 . A B .   1 G   C1'  1 1 
       18 53824 1 1  1 G   C2   C   -0.842  26.707 -16.696 1.00 . A B .   1 G   C2   1 1 
       18 53825 1 1  1 G   C2'  C   -5.431  27.761 -16.062 1.00 . A B .   1 G   C2'  1 1 
       18 53826 1 1  1 G   C3'  C   -6.390  27.880 -14.870 1.00 . A B .   1 G   C3'  1 1 
       18 53827 1 1  1 G   C4   C   -2.219  27.831 -15.328 1.00 . A B .   1 G   C4   1 1 
       18 53828 1 1  1 G   C4'  C   -6.536  29.401 -14.826 1.00 . A B .   1 G   C4'  1 1 
       18 53829 1 1  1 G   C5   C   -1.382  27.756 -14.245 1.00 . A B .   1 G   C5   1 1 
       18 53830 1 1  1 G   C5'  C   -7.135  29.965 -13.530 1.00 . A B .   1 G   C5'  1 1 
       18 53831 1 1  1 G   C6   C   -0.103  27.109 -14.399 1.00 . A B .   1 G   C6   1 1 
       18 53832 1 1  1 G   C8   C   -3.103  28.827 -13.588 1.00 . A B .   1 G   C8   1 1 
       18 53833 1 1  1 G   H1   H    0.989  26.270 -15.921 1.00 . A B .   1 G   H1   1 1 
       18 53834 1 1  1 G   H1'  H   -4.104  29.306 -16.727 1.00 . A B .   1 G   H1'  1 1 
       18 53835 1 1  1 G   H2'  H   -4.911  26.804 -16.072 1.00 . A B .   1 G   H2'  1 1 
       18 53836 1 1  1 G   H21  H    0.369  25.633 -17.905 1.00 . A B .   1 G   H21  1 1 
       18 53837 1 1  1 G   H22  H   -1.126  26.221 -18.625 1.00 . A B .   1 G   H22  1 1 
       18 53838 1 1  1 G   H3'  H   -5.892  27.543 -13.960 1.00 . A B .   1 G   H3'  1 1 
       18 53839 1 1  1 G   H4'  H   -7.195  29.695 -15.646 1.00 . A B .   1 G   H4'  1 1 
       18 53840 1 1  1 G   H5'  H   -7.132  31.056 -13.597 1.00 . A B .   1 G   H5'  1 1 
       18 53841 1 1  1 G   H5'' H   -8.175  29.634 -13.466 1.00 . A B .   1 G   H5'' 1 1 
       18 53842 1 1  1 G   H8   H   -3.809  29.377 -12.977 1.00 . A B .   1 G   H8   1 1 
       18 53843 1 1  1 G   HO2' H   -6.912  27.528 -17.333 1.00 . A B .   1 G   HO2' 1 1 
       18 53844 1 1  1 G   N1   N    0.069  26.609 -15.682 1.00 . A B .   1 G   N1   1 1 
       18 53845 1 1  1 G   N2   N   -0.502  26.162 -17.833 1.00 . A B .   1 G   N2   1 1 
       18 53846 1 1  1 G   N3   N   -2.017  27.334 -16.580 1.00 . A B .   1 G   N3   1 1 
       18 53847 1 1  1 G   N7   N   -1.955  28.390 -13.135 1.00 . A B .   1 G   N7   1 1 
       18 53848 1 1  1 G   N9   N   -3.329  28.539 -14.916 1.00 . A B .   1 G   N9   1 1 
       18 53849 1 1  1 G   O2'  O   -6.064  28.004 -17.320 1.00 . A B .   1 G   O2'  1 1 
       18 53850 1 1  1 G   O3'  O   -7.604  27.173 -15.088 1.00 . A B .   1 G   O3'  1 1 
       18 53851 1 1  1 G   O4'  O   -5.236  29.927 -15.096 1.00 . A B .   1 G   O4'  1 1 
       18 53852 1 1  1 G   O5'  O   -6.437  29.554 -12.362 1.00 . A B .   1 G   O5'  1 1 
       18 53853 1 1  1 G   O6   O    0.807  26.990 -13.574 1.00 . A B .   1 G   O6   1 1 
       18 53854 1 1  1 G   OP1  O   -6.360  29.144  -9.910 1.00 . A B .   1 G   OP1  1 1 
       18 53855 1 1  1 G   OP2  O   -6.386  31.515 -10.838 1.00 . A B .   1 G   OP2  1 1 
       18 53856 1 1  1 G   P    P   -6.881  30.112 -10.914 1.00 . A B .   1 G   P    1 1 
       18 53857 1 1  2 G   C1'  C   -3.639  23.551 -17.530 1.00 . A B .   2 G   C1'  1 1 
       18 53858 1 1  2 G   C2   C    0.254  22.088 -16.254 1.00 . A B .   2 G   C2   1 1 
       18 53859 1 1  2 G   C2'  C   -4.284  22.167 -17.645 1.00 . A B .   2 G   C2'  1 1 
       18 53860 1 1  2 G   C3'  C   -5.652  22.426 -17.004 1.00 . A B .   2 G   C3'  1 1 
       18 53861 1 1  2 G   C4   C   -1.648  23.239 -15.976 1.00 . A B .   2 G   C4   1 1 
       18 53862 1 1  2 G   C4'  C   -5.944  23.807 -17.599 1.00 . A B .   2 G   C4'  1 1 
       18 53863 1 1  2 G   C5   C   -1.322  23.687 -14.723 1.00 . A B .   2 G   C5   1 1 
       18 53864 1 1  2 G   C5'  C   -7.061  24.582 -16.882 1.00 . A B .   2 G   C5'  1 1 
       18 53865 1 1  2 G   C6   C   -0.042  23.328 -14.168 1.00 . A B .   2 G   C6   1 1 
       18 53866 1 1  2 G   C8   C   -3.269  24.446 -15.132 1.00 . A B .   2 G   C8   1 1 
       18 53867 1 1  2 G   H1   H    1.585  22.199 -14.717 1.00 . A B .   2 G   H1   1 1 
       18 53868 1 1  2 G   H1'  H   -2.956  23.682 -18.373 1.00 . A B .   2 G   H1'  1 1 
       18 53869 1 1  2 G   H2'  H   -3.721  21.411 -17.093 1.00 . A B .   2 G   H2'  1 1 
       18 53870 1 1  2 G   H21  H    1.909  20.948 -16.444 1.00 . A B .   2 G   H21  1 1 
       18 53871 1 1  2 G   H22  H    0.798  20.932 -17.801 1.00 . A B .   2 G   H22  1 1 
       18 53872 1 1  2 G   H3'  H   -5.540  22.518 -15.921 1.00 . A B .   2 G   H3'  1 1 
       18 53873 1 1  2 G   H4'  H   -6.247  23.669 -18.638 1.00 . A B .   2 G   H4'  1 1 
       18 53874 1 1  2 G   H5'  H   -7.204  25.534 -17.391 1.00 . A B .   2 G   H5'  1 1 
       18 53875 1 1  2 G   H5'' H   -7.986  24.009 -16.973 1.00 . A B .   2 G   H5'' 1 1 
       18 53876 1 1  2 G   H8   H   -4.222  24.950 -15.041 1.00 . A B .   2 G   H8   1 1 
       18 53877 1 1  2 G   HO2' H   -5.096  21.185 -19.139 1.00 . A B .   2 G   HO2' 1 1 
       18 53878 1 1  2 G   N1   N    0.674  22.502 -15.024 1.00 . A B .   2 G   N1   1 1 
       18 53879 1 1  2 G   N2   N    1.058  21.282 -16.893 1.00 . A B .   2 G   N2   1 1 
       18 53880 1 1  2 G   N3   N   -0.912  22.443 -16.801 1.00 . A B .   2 G   N3   1 1 
       18 53881 1 1  2 G   N7   N   -2.361  24.459 -14.190 1.00 . A B .   2 G   N7   1 1 
       18 53882 1 1  2 G   N9   N   -2.897  23.748 -16.261 1.00 . A B .   2 G   N9   1 1 
       18 53883 1 1  2 G   O2'  O   -4.371  21.827 -19.031 1.00 . A B .   2 G   O2'  1 1 
       18 53884 1 1  2 G   O3'  O   -6.607  21.435 -17.351 1.00 . A B .   2 G   O3'  1 1 
       18 53885 1 1  2 G   O4'  O   -4.701  24.506 -17.586 1.00 . A B .   2 G   O4'  1 1 
       18 53886 1 1  2 G   O5'  O   -6.780  24.802 -15.507 1.00 . A B .   2 G   O5'  1 1 
       18 53887 1 1  2 G   O6   O    0.453  23.656 -13.089 1.00 . A B .   2 G   O6   1 1 
       18 53888 1 1  2 G   OP1  O   -9.170  25.253 -14.866 1.00 . A B .   2 G   OP1  1 1 
       18 53889 1 1  2 G   OP2  O   -7.280  25.583 -13.182 1.00 . A B .   2 G   OP2  1 1 
       18 53890 1 1  2 G   P    P   -7.773  25.662 -14.577 1.00 . A B .   2 G   P    1 1 
       18 53891 1 1  3 G   C1'  C   -1.777  18.143 -16.485 1.00 . A B .   3 G   C1'  1 1 
       18 53892 1 1  3 G   C2   C    1.499  18.236 -13.627 1.00 . A B .   3 G   C2   1 1 
       18 53893 1 1  3 G   C2'  C   -2.272  16.718 -16.217 1.00 . A B .   3 G   C2'  1 1 
       18 53894 1 1  3 G   C3'  C   -3.790  16.892 -16.339 1.00 . A B .   3 G   C3'  1 1 
       18 53895 1 1  3 G   C4   C   -0.493  18.890 -14.418 1.00 . A B .   3 G   C4   1 1 
       18 53896 1 1  3 G   C4'  C   -3.830  17.873 -17.511 1.00 . A B .   3 G   C4'  1 1 
       18 53897 1 1  3 G   C5   C   -0.696  19.830 -13.441 1.00 . A B .   3 G   C5   1 1 
       18 53898 1 1  3 G   C5'  C   -5.188  18.573 -17.649 1.00 . A B .   3 G   C5'  1 1 
       18 53899 1 1  3 G   C6   C    0.319  20.018 -12.436 1.00 . A B .   3 G   C6   1 1 
       18 53900 1 1  3 G   C8   C   -2.420  19.890 -14.690 1.00 . A B .   3 G   C8   1 1 
       18 53901 1 1  3 G   H1   H    2.178  19.254 -12.001 1.00 . A B .   3 G   H1   1 1 
       18 53902 1 1  3 G   H1'  H   -0.828  18.080 -17.023 1.00 . A B .   3 G   H1'  1 1 
       18 53903 1 1  3 G   H2'  H   -1.987  16.371 -15.224 1.00 . A B .   3 G   H2'  1 1 
       18 53904 1 1  3 G   H21  H    3.240  17.574 -12.848 1.00 . A B .   3 G   H21  1 1 
       18 53905 1 1  3 G   H22  H    2.705  16.792 -14.324 1.00 . A B .   3 G   H22  1 1 
       18 53906 1 1  3 G   H3'  H   -4.172  17.382 -15.442 1.00 . A B .   3 G   H3'  1 1 
       18 53907 1 1  3 G   H4'  H   -3.631  17.316 -18.428 1.00 . A B .   3 G   H4'  1 1 
       18 53908 1 1  3 G   H5'  H   -5.153  19.242 -18.508 1.00 . A B .   3 G   H5'  1 1 
       18 53909 1 1  3 G   H5'' H   -5.950  17.813 -17.839 1.00 . A B .   3 G   H5'' 1 1 
       18 53910 1 1  3 G   H8   H   -3.386  20.149 -15.111 1.00 . A B .   3 G   H8   1 1 
       18 53911 1 1  3 G   HO2' H   -2.299  15.069 -17.282 1.00 . A B .   3 G   HO2' 1 1 
       18 53912 1 1  3 G   N1   N    1.390  19.154 -12.621 1.00 . A B .   3 G   N1   1 1 
       18 53913 1 1  3 G   N2   N    2.575  17.495 -13.616 1.00 . A B .   3 G   N2   1 1 
       18 53914 1 1  3 G   N3   N    0.576  18.062 -14.577 1.00 . A B .   3 G   N3   1 1 
       18 53915 1 1  3 G   N7   N   -1.932  20.462 -13.618 1.00 . A B .   3 G   N7   1 1 
       18 53916 1 1  3 G   N9   N   -1.591  18.945 -15.249 1.00 . A B .   3 G   N9   1 1 
       18 53917 1 1  3 G   O2'  O   -1.734  15.862 -17.224 1.00 . A B .   3 G   O2'  1 1 
       18 53918 1 1  3 G   O3'  O   -4.463  15.666 -16.597 1.00 . A B .   3 G   O3'  1 1 
       18 53919 1 1  3 G   O4'  O   -2.756  18.788 -17.298 1.00 . A B .   3 G   O4'  1 1 
       18 53920 1 1  3 G   O5'  O   -5.530  19.298 -16.474 1.00 . A B .   3 G   O5'  1 1 
       18 53921 1 1  3 G   O6   O    0.337  20.813 -11.495 1.00 . A B .   3 G   O6   1 1 
       18 53922 1 1  3 G   OP1  O   -7.993  19.402 -16.982 1.00 . A B .   3 G   OP1  1 1 
       18 53923 1 1  3 G   OP2  O   -7.009  20.672 -15.000 1.00 . A B .   3 G   OP2  1 1 
       18 53924 1 1  3 G   P    P   -6.876  20.179 -16.390 1.00 . A B .   3 G   P    1 1 
       18 53925 1 1  4 C   C1'  C   -0.490  14.321 -12.648 1.00 . A B .   4 C   C1'  1 1 
       18 53926 1 1  4 C   C2   C    0.001  16.154 -11.063 1.00 . A B .   4 C   C2   1 1 
       18 53927 1 1  4 C   C2'  C   -0.996  13.156 -11.792 1.00 . A B .   4 C   C2'  1 1 
       18 53928 1 1  4 C   C3'  C   -2.287  12.716 -12.498 1.00 . A B .   4 C   C3'  1 1 
       18 53929 1 1  4 C   C4   C   -1.545  17.838 -10.652 1.00 . A B .   4 C   C4   1 1 
       18 53930 1 1  4 C   C4'  C   -1.932  13.045 -13.954 1.00 . A B .   4 C   C4'  1 1 
       18 53931 1 1  4 C   C5   C   -2.409  17.368 -11.683 1.00 . A B .   4 C   C5   1 1 
       18 53932 1 1  4 C   C5'  C   -3.122  13.263 -14.903 1.00 . A B .   4 C   C5'  1 1 
       18 53933 1 1  4 C   C6   C   -2.014  16.266 -12.361 1.00 . A B .   4 C   C6   1 1 
       18 53934 1 1  4 C   H1'  H    0.595  14.231 -12.752 1.00 . A B .   4 C   H1'  1 1 
       18 53935 1 1  4 C   H2'  H   -1.206  13.468 -10.768 1.00 . A B .   4 C   H2'  1 1 
       18 53936 1 1  4 C   H3'  H   -3.133  13.319 -12.168 1.00 . A B .   4 C   H3'  1 1 
       18 53937 1 1  4 C   H4'  H   -1.332  12.218 -14.338 1.00 . A B .   4 C   H4'  1 1 
       18 53938 1 1  4 C   H41  H   -1.253  19.221  -9.226 1.00 . A B .   4 C   H41  1 1 
       18 53939 1 1  4 C   H42  H   -2.744  19.354 -10.127 1.00 . A B .   4 C   H42  1 1 
       18 53940 1 1  4 C   H5   H   -3.347  17.846 -11.895 1.00 . A B .   4 C   H5   1 1 
       18 53941 1 1  4 C   H5'  H   -2.734  13.486 -15.897 1.00 . A B .   4 C   H5'  1 1 
       18 53942 1 1  4 C   H5'' H   -3.697  12.342 -14.960 1.00 . A B .   4 C   H5'' 1 1 
       18 53943 1 1  4 C   H6   H   -2.659  15.850 -13.122 1.00 . A B .   4 C   H6   1 1 
       18 53944 1 1  4 C   HO2' H   -0.449  11.288 -11.702 1.00 . A B .   4 C   HO2' 1 1 
       18 53945 1 1  4 C   N1   N   -0.823  15.659 -12.078 1.00 . A B .   4 C   N1   1 1 
       18 53946 1 1  4 C   N3   N   -0.393  17.250 -10.378 1.00 . A B .   4 C   N3   1 1 
       18 53947 1 1  4 C   N4   N   -1.878  18.882  -9.947 1.00 . A B .   4 C   N4   1 1 
       18 53948 1 1  4 C   O2   O    1.061  15.584 -10.819 1.00 . A B .   4 C   O2   1 1 
       18 53949 1 1  4 C   O2'  O    0.007  12.144 -11.806 1.00 . A B .   4 C   O2'  1 1 
       18 53950 1 1  4 C   O3'  O   -2.476  11.329 -12.250 1.00 . A B .   4 C   O3'  1 1 
       18 53951 1 1  4 C   O4'  O   -1.105  14.204 -13.928 1.00 . A B .   4 C   O4'  1 1 
       18 53952 1 1  4 C   O5'  O   -3.973  14.317 -14.477 1.00 . A B .   4 C   O5'  1 1 
       18 53953 1 1  4 C   OP1  O   -5.863  13.694 -15.994 1.00 . A B .   4 C   OP1  1 1 
       18 53954 1 1  4 C   OP2  O   -5.963  15.847 -14.623 1.00 . A B .   4 C   OP2  1 1 
       18 53955 1 1  4 C   P    P   -5.171  14.867 -15.404 1.00 . A B .   4 C   P    1 1 
       18 53956 1 1  5 C   C1'  C   -4.422  14.493  -7.964 1.00 . A B .   5 C   C1'  1 1 
       18 53957 1 1  5 C   C2   C   -5.233  16.621  -8.925 1.00 . A B .   5 C   C2   1 1 
       18 53958 1 1  5 C   C2'  C   -5.374  13.361  -7.712 1.00 . A B .   5 C   C2'  1 1 
       18 53959 1 1  5 C   C3'  C   -4.483  12.369  -6.969 1.00 . A B .   5 C   C3'  1 1 
       18 53960 1 1  5 C   C4   C   -5.587  16.845 -11.216 1.00 . A B .   5 C   C4   1 1 
       18 53961 1 1  5 C   C4'  C   -3.153  12.565  -7.723 1.00 . A B .   5 C   C4'  1 1 
       18 53962 1 1  5 C   C5   C   -5.232  15.487 -11.445 1.00 . A B .   5 C   C5   1 1 
       18 53963 1 1  5 C   C5'  C   -2.852  11.564  -8.856 1.00 . A B .   5 C   C5'  1 1 
       18 53964 1 1  5 C   C6   C   -4.895  14.749 -10.369 1.00 . A B .   5 C   C6   1 1 
       18 53965 1 1  5 C   H1'  H   -4.422  15.108  -7.058 1.00 . A B .   5 C   H1'  1 1 
       18 53966 1 1  5 C   H2'  H   -5.659  12.920  -8.666 1.00 . A B .   5 C   H2'  1 1 
       18 53967 1 1  5 C   H3'  H   -4.854  11.345  -7.015 1.00 . A B .   5 C   H3'  1 1 
       18 53968 1 1  5 C   H4'  H   -2.340  12.458  -7.003 1.00 . A B .   5 C   H4'  1 1 
       18 53969 1 1  5 C   H41  H   -6.291  18.528 -12.040 1.00 . A B .   5 C   H41  1 1 
       18 53970 1 1  5 C   H42  H   -6.053  17.188 -13.143 1.00 . A B .   5 C   H42  1 1 
       18 53971 1 1  5 C   H5   H   -5.266  15.061 -12.423 1.00 . A B .   5 C   H5   1 1 
       18 53972 1 1  5 C   H5'  H   -1.824  11.715  -9.188 1.00 . A B .   5 C   H5'  1 1 
       18 53973 1 1  5 C   H5'' H   -2.935  10.554  -8.452 1.00 . A B .   5 C   H5'' 1 1 
       18 53974 1 1  5 C   H6   H   -4.745  13.682 -10.478 1.00 . A B .   5 C   H6   1 1 
       18 53975 1 1  5 C   HO2' H   -6.937  13.143  -6.548 1.00 . A B .   5 C   HO2' 1 1 
       18 53976 1 1  5 C   N1   N   -4.800  15.313  -9.139 1.00 . A B .   5 C   N1   1 1 
       18 53977 1 1  5 C   N3   N   -5.588  17.373 -10.000 1.00 . A B .   5 C   N3   1 1 
       18 53978 1 1  5 C   N4   N   -5.981  17.589 -12.210 1.00 . A B .   5 C   N4   1 1 
       18 53979 1 1  5 C   O2   O   -5.356  17.036  -7.776 1.00 . A B .   5 C   O2   1 1 
       18 53980 1 1  5 C   O2'  O   -6.510  13.875  -7.036 1.00 . A B .   5 C   O2'  1 1 
       18 53981 1 1  5 C   O3'  O   -4.241  12.804  -5.653 1.00 . A B .   5 C   O3'  1 1 
       18 53982 1 1  5 C   O4'  O   -3.148  13.906  -8.216 1.00 . A B .   5 C   O4'  1 1 
       18 53983 1 1  5 C   O5'  O   -3.722  11.707  -9.967 1.00 . A B .   5 C   O5'  1 1 
       18 53984 1 1  5 C   OP1  O   -3.138   9.456 -10.818 1.00 . A B .   5 C   OP1  1 1 
       18 53985 1 1  5 C   OP2  O   -4.891  10.856 -12.004 1.00 . A B .   5 C   OP2  1 1 
       18 53986 1 1  5 C   P    P   -3.609  10.778 -11.271 1.00 . A B .   5 C   P    1 1 
       18 53987 1 1  6 A   C1'  C   -1.828  15.439  -1.057 1.00 . A B .   6 A   C1'  1 1 
       18 53988 1 1  6 A   C2   C   -2.903  14.829   3.158 1.00 . A B .   6 A   C2   1 1 
       18 53989 1 1  6 A   C2'  C   -0.526  14.672  -0.847 1.00 . A B .   6 A   C2'  1 1 
       18 53990 1 1  6 A   C3'  C   -0.518  13.638  -1.993 1.00 . A B .   6 A   C3'  1 1 
       18 53991 1 1  6 A   C4   C   -3.190  14.663   0.960 1.00 . A B .   6 A   C4   1 1 
       18 53992 1 1  6 A   C4'  C   -1.290  14.413  -3.066 1.00 . A B .   6 A   C4'  1 1 
       18 53993 1 1  6 A   C5   C   -4.406  14.050   1.111 1.00 . A B .   6 A   C5   1 1 
       18 53994 1 1  6 A   C5'  C   -2.124  13.623  -4.063 1.00 . A B .   6 A   C5'  1 1 
       18 53995 1 1  6 A   C6   C   -4.851  13.839   2.443 1.00 . A B .   6 A   C6   1 1 
       18 53996 1 1  6 A   C8   C   -4.162  14.370  -0.988 1.00 . A B .   6 A   C8   1 1 
       18 53997 1 1  6 A   H1'  H   -1.722  16.470  -0.702 1.00 . A B .   6 A   H1'  1 1 
       18 53998 1 1  6 A   H2   H   -2.317  15.155   4.019 1.00 . A B .   6 A   H2   1 1 
       18 53999 1 1  6 A   H2'  H   -0.510  14.217   0.151 1.00 . A B .   6 A   H2'  1 1 
       18 54000 1 1  6 A   H3'  H   -1.095  12.762  -1.697 1.00 . A B .   6 A   H3'  1 1 
       18 54001 1 1  6 A   H4'  H   -0.566  14.921  -3.687 1.00 . A B .   6 A   H4'  1 1 
       18 54002 1 1  6 A   H5'  H   -2.561  14.337  -4.765 1.00 . A B .   6 A   H5'  1 1 
       18 54003 1 1  6 A   H5'' H   -1.433  12.993  -4.626 1.00 . A B .   6 A   H5'' 1 1 
       18 54004 1 1  6 A   H61  H   -6.288  13.195   3.712 1.00 . A B .   6 A   H61  1 1 
       18 54005 1 1  6 A   H62  H   -6.658  13.038   2.013 1.00 . A B .   6 A   H62  1 1 
       18 54006 1 1  6 A   H8   H   -4.376  14.497  -2.050 1.00 . A B .   6 A   H8   1 1 
       18 54007 1 1  6 A   HO2' H    1.259  15.356  -0.458 1.00 . A B .   6 A   HO2' 1 1 
       18 54008 1 1  6 A   N1   N   -4.065  14.255   3.445 1.00 . A B .   6 A   N1   1 1 
       18 54009 1 1  6 A   N3   N   -2.361  15.079   1.966 1.00 . A B .   6 A   N3   1 1 
       18 54010 1 1  6 A   N6   N   -6.018  13.296   2.746 1.00 . A B .   6 A   N6   1 1 
       18 54011 1 1  6 A   N7   N   -5.007  13.832  -0.145 1.00 . A B .   6 A   N7   1 1 
       18 54012 1 1  6 A   N9   N   -2.998  14.808  -0.403 1.00 . A B .   6 A   N9   1 1 
       18 54013 1 1  6 A   O2'  O    0.509  15.626  -1.007 1.00 . A B .   6 A   O2'  1 1 
       18 54014 1 1  6 A   O3'  O    0.796  13.306  -2.440 1.00 . A B .   6 A   O3'  1 1 
       18 54015 1 1  6 A   O4'  O   -2.051  15.438  -2.456 1.00 . A B .   6 A   O4'  1 1 
       18 54016 1 1  6 A   O5'  O   -3.152  12.804  -3.513 1.00 . A B .   6 A   O5'  1 1 
       18 54017 1 1  6 A   OP1  O   -2.899  10.810  -5.015 1.00 . A B .   6 A   OP1  1 1 
       18 54018 1 1  6 A   OP2  O   -5.149  11.328  -3.869 1.00 . A B .   6 A   OP2  1 1 
       18 54019 1 1  6 A   P    P   -3.888  11.783  -4.498 1.00 . A B .   6 A   P    1 1 
       18 54020 1 1  7 U   C1'  C    5.881  13.504  -0.265 1.00 . A B .   7 U   C1'  1 1 
       18 54021 1 1  7 U   C2   C    8.084  12.825  -1.147 1.00 . A B .   7 U   C2   1 1 
       18 54022 1 1  7 U   C2'  C    5.064  14.370  -1.237 1.00 . A B .   7 U   C2'  1 1 
       18 54023 1 1  7 U   C3'  C    3.886  14.812  -0.351 1.00 . A B .   7 U   C3'  1 1 
       18 54024 1 1  7 U   C4   C    8.536  10.464  -1.710 1.00 . A B .   7 U   C4   1 1 
       18 54025 1 1  7 U   C4'  C    3.711  13.528   0.485 1.00 . A B .   7 U   C4'  1 1 
       18 54026 1 1  7 U   C5   C    7.120  10.213  -1.514 1.00 . A B .   7 U   C5   1 1 
       18 54027 1 1  7 U   C5'  C    2.565  12.624  -0.004 1.00 . A B .   7 U   C5'  1 1 
       18 54028 1 1  7 U   C6   C    6.276  11.213  -1.163 1.00 . A B .   7 U   C6   1 1 
       18 54029 1 1  7 U   H1'  H    6.493  14.133   0.377 1.00 . A B .   7 U   H1'  1 1 
       18 54030 1 1  7 U   H2'  H    4.684  13.740  -2.043 1.00 . A B .   7 U   H2'  1 1 
       18 54031 1 1  7 U   H3   H    9.884  11.992  -1.636 1.00 . A B .   7 U   H3   1 1 
       18 54032 1 1  7 U   H3'  H    3.015  15.038  -0.964 1.00 . A B .   7 U   H3'  1 1 
       18 54033 1 1  7 U   H4'  H    3.450  13.826   1.501 1.00 . A B .   7 U   H4'  1 1 
       18 54034 1 1  7 U   H5   H    6.772   9.197  -1.630 1.00 . A B .   7 U   H5   1 1 
       18 54035 1 1  7 U   H5'  H    2.468  11.771   0.670 1.00 . A B .   7 U   H5'  1 1 
       18 54036 1 1  7 U   H5'' H    1.641  13.197   0.070 1.00 . A B .   7 U   H5'' 1 1 
       18 54037 1 1  7 U   H6   H    5.224  10.995  -1.009 1.00 . A B .   7 U   H6   1 1 
       18 54038 1 1  7 U   HO2' H    5.724  16.198  -1.115 1.00 . A B .   7 U   HO2' 1 1 
       18 54039 1 1  7 U   N1   N    6.741  12.488  -0.937 1.00 . A B .   7 U   N1   1 1 
       18 54040 1 1  7 U   N3   N    8.910  11.780  -1.524 1.00 . A B .   7 U   N3   1 1 
       18 54041 1 1  7 U   O2   O    8.522  13.967  -1.003 1.00 . A B .   7 U   O2   1 1 
       18 54042 1 1  7 U   O2'  O    5.776  15.480  -1.771 1.00 . A B .   7 U   O2'  1 1 
       18 54043 1 1  7 U   O3'  O    4.250  15.905   0.497 1.00 . A B .   7 U   O3'  1 1 
       18 54044 1 1  7 U   O4   O    9.371   9.619  -2.021 1.00 . A B .   7 U   O4   1 1 
       18 54045 1 1  7 U   O4'  O    4.939  12.826   0.542 1.00 . A B .   7 U   O4'  1 1 
       18 54046 1 1  7 U   O5'  O    2.737  12.144  -1.335 1.00 . A B .   7 U   O5'  1 1 
       18 54047 1 1  7 U   OP1  O    1.940  11.431  -3.600 1.00 . A B .   7 U   OP1  1 1 
       18 54048 1 1  7 U   OP2  O    0.545  10.933  -1.560 1.00 . A B .   7 U   OP2  1 1 
       18 54049 1 1  7 U   P    P    1.455  11.858  -2.267 1.00 . A B .   7 U   P    1 1 
       18 54050 1 1  8 A   C1'  C    0.674  19.215  -2.908 1.00 . A B .   8 A   C1'  1 1 
       18 54051 1 1  8 A   C2   C   -2.397  18.380  -5.879 1.00 . A B .   8 A   C2   1 1 
       18 54052 1 1  8 A   C2'  C    0.052  19.073  -1.526 1.00 . A B .   8 A   C2'  1 1 
       18 54053 1 1  8 A   C3'  C    0.901  20.146  -0.813 1.00 . A B .   8 A   C3'  1 1 
       18 54054 1 1  8 A   C4   C   -0.552  17.967  -4.730 1.00 . A B .   8 A   C4   1 1 
       18 54055 1 1  8 A   C4'  C    2.296  19.865  -1.394 1.00 . A B .   8 A   C4'  1 1 
       18 54056 1 1  8 A   C5   C   -0.246  16.878  -5.498 1.00 . A B .   8 A   C5   1 1 
       18 54057 1 1  8 A   C5'  C    3.204  18.981  -0.510 1.00 . A B .   8 A   C5'  1 1 
       18 54058 1 1  8 A   C6   C   -1.147  16.567  -6.545 1.00 . A B .   8 A   C6   1 1 
       18 54059 1 1  8 A   C8   C    1.258  16.978  -3.994 1.00 . A B .   8 A   C8   1 1 
       18 54060 1 1  8 A   H1'  H    0.250  20.110  -3.366 1.00 . A B .   8 A   H1'  1 1 
       18 54061 1 1  8 A   H2   H   -3.331  18.921  -5.991 1.00 . A B .   8 A   H2   1 1 
       18 54062 1 1  8 A   H2'  H    0.310  18.097  -1.120 1.00 . A B .   8 A   H2'  1 1 
       18 54063 1 1  8 A   H3'  H    0.924  19.988   0.260 1.00 . A B .   8 A   H3'  1 1 
       18 54064 1 1  8 A   H4'  H    2.819  20.815  -1.505 1.00 . A B .   8 A   H4'  1 1 
       18 54065 1 1  8 A   H5'  H    4.110  18.720  -1.052 1.00 . A B .   8 A   H5'  1 1 
       18 54066 1 1  8 A   H5'' H    3.487  19.570   0.363 1.00 . A B .   8 A   H5'' 1 1 
       18 54067 1 1  8 A   H61  H   -1.738  15.282  -7.988 1.00 . A B .   8 A   H61  1 1 
       18 54068 1 1  8 A   H62  H   -0.192  14.938  -7.254 1.00 . A B .   8 A   H62  1 1 
       18 54069 1 1  8 A   H8   H    2.127  16.765  -3.379 1.00 . A B .   8 A   H8   1 1 
       18 54070 1 1  8 A   HO2' H   -1.666  19.205  -0.558 1.00 . A B .   8 A   HO2' 1 1 
       18 54071 1 1  8 A   N1   N   -2.239  17.333  -6.685 1.00 . A B .   8 A   N1   1 1 
       18 54072 1 1  8 A   N3   N   -1.621  18.794  -4.886 1.00 . A B .   8 A   N3   1 1 
       18 54073 1 1  8 A   N6   N   -0.996  15.534  -7.351 1.00 . A B .   8 A   N6   1 1 
       18 54074 1 1  8 A   N7   N    0.926  16.264  -5.038 1.00 . A B .   8 A   N7   1 1 
       18 54075 1 1  8 A   N9   N    0.442  18.064  -3.786 1.00 . A B .   8 A   N9   1 1 
       18 54076 1 1  8 A   O2'  O   -1.370  19.237  -1.485 1.00 . A B .   8 A   O2'  1 1 
       18 54077 1 1  8 A   O3'  O    0.608  21.510  -1.130 1.00 . A B .   8 A   O3'  1 1 
       18 54078 1 1  8 A   O4'  O    2.076  19.326  -2.687 1.00 . A B .   8 A   O4'  1 1 
       18 54079 1 1  8 A   O5'  O    2.535  17.799  -0.083 1.00 . A B .   8 A   O5'  1 1 
       18 54080 1 1  8 A   OP1  O    3.670  17.735   2.147 1.00 . A B .   8 A   OP1  1 1 
       18 54081 1 1  8 A   OP2  O    2.002  15.942   1.479 1.00 . A B .   8 A   OP2  1 1 
       18 54082 1 1  8 A   P    P    3.098  16.858   1.097 1.00 . A B .   8 A   P    1 1 
       18 54083 1 1  9 C   C1'  C   -3.105  19.492   2.663 1.00 . A B .   9 C   C1'  1 1 
       18 54084 1 1  9 C   C2   C   -1.670  18.242   4.288 1.00 . A B .   9 C   C2   1 1 
       18 54085 1 1  9 C   C2'  C   -3.694  20.629   3.481 1.00 . A B .   9 C   C2'  1 1 
       18 54086 1 1  9 C   C3'  C   -3.137  21.880   2.788 1.00 . A B .   9 C   C3'  1 1 
       18 54087 1 1  9 C   C4   C    0.643  18.112   4.015 1.00 . A B .   9 C   C4   1 1 
       18 54088 1 1  9 C   C4'  C   -3.162  21.400   1.333 1.00 . A B .   9 C   C4'  1 1 
       18 54089 1 1  9 C   C5   C    0.585  18.831   2.791 1.00 . A B .   9 C   C5   1 1 
       18 54090 1 1  9 C   C5'  C   -2.174  22.091   0.386 1.00 . A B .   9 C   C5'  1 1 
       18 54091 1 1  9 C   C6   C   -0.625  19.277   2.392 1.00 . A B .   9 C   C6   1 1 
       18 54092 1 1  9 C   H1'  H   -3.801  18.649   2.679 1.00 . A B .   9 C   H1'  1 1 
       18 54093 1 1  9 C   H2'  H   -3.390  20.575   4.523 1.00 . A B .   9 C   H2'  1 1 
       18 54094 1 1  9 C   H3'  H   -2.113  22.070   3.113 1.00 . A B .   9 C   H3'  1 1 
       18 54095 1 1  9 C   H4'  H   -4.157  21.604   0.957 1.00 . A B .   9 C   H4'  1 1 
       18 54096 1 1  9 C   H41  H    1.861  17.302   5.392 1.00 . A B .   9 C   H41  1 1 
       18 54097 1 1  9 C   H42  H    2.617  17.749   3.871 1.00 . A B .   9 C   H42  1 1 
       18 54098 1 1  9 C   H5   H    1.465  19.004   2.199 1.00 . A B .   9 C   H5   1 1 
       18 54099 1 1  9 C   H5'  H   -2.245  21.631  -0.601 1.00 . A B .   9 C   H5'  1 1 
       18 54100 1 1  9 C   H5'' H   -2.467  23.138   0.297 1.00 . A B .   9 C   H5'' 1 1 
       18 54101 1 1  9 C   H6   H   -0.712  19.802   1.462 1.00 . A B .   9 C   H6   1 1 
       18 54102 1 1  9 C   HO2' H   -5.465  21.422   3.281 1.00 . A B .   9 C   HO2' 1 1 
       18 54103 1 1  9 C   N1   N   -1.743  19.040   3.138 1.00 . A B .   9 C   N1   1 1 
       18 54104 1 1  9 C   N3   N   -0.446  17.838   4.724 1.00 . A B .   9 C   N3   1 1 
       18 54105 1 1  9 C   N4   N    1.794  17.699   4.467 1.00 . A B .   9 C   N4   1 1 
       18 54106 1 1  9 C   O2   O   -2.703  17.946   4.887 1.00 . A B .   9 C   O2   1 1 
       18 54107 1 1  9 C   O2'  O   -5.111  20.519   3.355 1.00 . A B .   9 C   O2'  1 1 
       18 54108 1 1  9 C   O3'  O   -4.012  22.972   3.041 1.00 . A B .   9 C   O3'  1 1 
       18 54109 1 1  9 C   O4'  O   -2.989  19.981   1.326 1.00 . A B .   9 C   O4'  1 1 
       18 54110 1 1  9 C   O5'  O   -0.839  22.019   0.860 1.00 . A B .   9 C   O5'  1 1 
       18 54111 1 1  9 C   OP1  O   -0.068  23.874  -0.662 1.00 . A B .   9 C   OP1  1 1 
       18 54112 1 1  9 C   OP2  O    1.579  22.651   0.859 1.00 . A B .   9 C   OP2  1 1 
       18 54113 1 1  9 C   P    P    0.371  22.621   0.000 1.00 . A B .   9 C   P    1 1 
       18 54114 1 1 10 C   C1'  C   -3.240  20.420   8.070 1.00 . A B .  10 C   C1'  1 1 
       18 54115 1 1 10 C   C2   C   -0.836  20.133   8.650 1.00 . A B .  10 C   C2   1 1 
       18 54116 1 1 10 C   C2'  C   -3.780  21.310   9.194 1.00 . A B .  10 C   C2'  1 1 
       18 54117 1 1 10 C   C3'  C   -4.286  22.520   8.406 1.00 . A B .  10 C   C3'  1 1 
       18 54118 1 1 10 C   C4   C    0.844  20.569   7.103 1.00 . A B .  10 C   C4   1 1 
       18 54119 1 1 10 C   C4'  C   -4.897  21.815   7.195 1.00 . A B .  10 C   C4'  1 1 
       18 54120 1 1 10 C   C5   C   -0.079  21.157   6.189 1.00 . A B .  10 C   C5   1 1 
       18 54121 1 1 10 C   C5'  C   -5.073  22.721   5.966 1.00 . A B .  10 C   C5'  1 1 
       18 54122 1 1 10 C   C6   C   -1.381  21.189   6.562 1.00 . A B .  10 C   C6   1 1 
       18 54123 1 1 10 C   H1'  H   -3.388  19.363   8.325 1.00 . A B .  10 C   H1'  1 1 
       18 54124 1 1 10 C   H2'  H   -2.997  21.601   9.892 1.00 . A B .  10 C   H2'  1 1 
       18 54125 1 1 10 C   H3'  H   -3.438  23.137   8.099 1.00 . A B .  10 C   H3'  1 1 
       18 54126 1 1 10 C   H4'  H   -5.871  21.419   7.486 1.00 . A B .  10 C   H4'  1 1 
       18 54127 1 1 10 C   H41  H    2.768  20.117   7.471 1.00 . A B .  10 C   H41  1 1 
       18 54128 1 1 10 C   H42  H    2.436  20.856   5.920 1.00 . A B .  10 C   H42  1 1 
       18 54129 1 1 10 C   H5   H    0.244  21.564   5.243 1.00 . A B .  10 C   H5   1 1 
       18 54130 1 1 10 C   H5'  H   -5.537  22.143   5.173 1.00 . A B .  10 C   H5'  1 1 
       18 54131 1 1 10 C   H5'' H   -5.749  23.536   6.226 1.00 . A B .  10 C   H5'' 1 1 
       18 54132 1 1 10 C   H6   H   -2.112  21.628   5.902 1.00 . A B .  10 C   H6   1 1 
       18 54133 1 1 10 C   HO2' H   -5.335  21.254  10.388 1.00 . A B .  10 C   HO2' 1 1 
       18 54134 1 1 10 C   N1   N   -1.781  20.658   7.762 1.00 . A B .  10 C   N1   1 1 
       18 54135 1 1 10 C   N3   N    0.468  20.115   8.285 1.00 . A B .  10 C   N3   1 1 
       18 54136 1 1 10 C   N4   N    2.113  20.522   6.811 1.00 . A B .  10 C   N4   1 1 
       18 54137 1 1 10 C   O2   O   -1.203  19.734   9.753 1.00 . A B .  10 C   O2   1 1 
       18 54138 1 1 10 C   O2'  O   -4.820  20.605   9.872 1.00 . A B .  10 C   O2'  1 1 
       18 54139 1 1 10 C   O3'  O   -5.246  23.256   9.157 1.00 . A B .  10 C   O3'  1 1 
       18 54140 1 1 10 C   O4'  O   -4.020  20.713   6.908 1.00 . A B .  10 C   O4'  1 1 
       18 54141 1 1 10 C   O5'  O   -3.835  23.263   5.534 1.00 . A B .  10 C   O5'  1 1 
       18 54142 1 1 10 C   OP1  O   -4.755  25.109   4.090 1.00 . A B .  10 C   OP1  1 1 
       18 54143 1 1 10 C   OP2  O   -2.275  24.497   4.009 1.00 . A B .  10 C   OP2  1 1 
       18 54144 1 1 10 C   P    P   -3.688  24.080   4.156 1.00 . A B .  10 C   P    1 1 
       18 54145 1 1 11 U   C1'  C   -0.231  23.183  11.423 1.00 . A B .  11 U   C1'  1 1 
       18 54146 1 1 11 U   C2   C    1.621  23.034   9.800 1.00 . A B .  11 U   C2   1 1 
       18 54147 1 1 11 U   C2'  C    0.057  24.363  12.360 1.00 . A B .  11 U   C2'  1 1 
       18 54148 1 1 11 U   C3'  C   -1.246  25.167  12.283 1.00 . A B .  11 U   C3'  1 1 
       18 54149 1 1 11 U   C4   C    1.431  23.996   7.538 1.00 . A B .  11 U   C4   1 1 
       18 54150 1 1 11 U   C4'  C   -2.242  24.012  12.192 1.00 . A B .  11 U   C4'  1 1 
       18 54151 1 1 11 U   C5   C    0.050  24.308   7.855 1.00 . A B .  11 U   C5   1 1 
       18 54152 1 1 11 U   C5'  C   -3.635  24.465  11.738 1.00 . A B .  11 U   C5'  1 1 
       18 54153 1 1 11 U   C6   C   -0.470  24.012   9.073 1.00 . A B .  11 U   C6   1 1 
       18 54154 1 1 11 U   H1'  H    0.224  22.288  11.854 1.00 . A B .  11 U   H1'  1 1 
       18 54155 1 1 11 U   H2'  H    0.900  24.955  12.002 1.00 . A B .  11 U   H2'  1 1 
       18 54156 1 1 11 U   H3   H    3.099  23.189   8.394 1.00 . A B .  11 U   H3   1 1 
       18 54157 1 1 11 U   H3'  H   -1.273  25.719  11.342 1.00 . A B .  11 U   H3'  1 1 
       18 54158 1 1 11 U   H4'  H   -2.341  23.596  13.196 1.00 . A B .  11 U   H4'  1 1 
       18 54159 1 1 11 U   H5   H   -0.542  24.793   7.091 1.00 . A B .  11 U   H5   1 1 
       18 54160 1 1 11 U   H5'  H   -4.331  23.649  11.939 1.00 . A B .  11 U   H5'  1 1 
       18 54161 1 1 11 U   H5'' H   -3.950  25.339  12.310 1.00 . A B .  11 U   H5'' 1 1 
       18 54162 1 1 11 U   H6   H   -1.497  24.272   9.291 1.00 . A B .  11 U   H6   1 1 
       18 54163 1 1 11 U   HO2' H    0.079  24.556  14.314 1.00 . A B .  11 U   HO2' 1 1 
       18 54164 1 1 11 U   N1   N    0.291  23.387  10.035 1.00 . A B .  11 U   N1   1 1 
       18 54165 1 1 11 U   N3   N    2.123  23.382   8.560 1.00 . A B .  11 U   N3   1 1 
       18 54166 1 1 11 U   O2   O    2.318  22.462  10.635 1.00 . A B .  11 U   O2   1 1 
       18 54167 1 1 11 U   O2'  O    0.306  23.858  13.672 1.00 . A B .  11 U   O2'  1 1 
       18 54168 1 1 11 U   O3'  O   -1.420  26.045  13.388 1.00 . A B .  11 U   O3'  1 1 
       18 54169 1 1 11 U   O4   O    1.987  24.244   6.471 1.00 . A B .  11 U   O4   1 1 
       18 54170 1 1 11 U   O4'  O   -1.647  23.017  11.360 1.00 . A B .  11 U   O4'  1 1 
       18 54171 1 1 11 U   O5'  O   -3.646  24.749  10.347 1.00 . A B .  11 U   O5'  1 1 
       18 54172 1 1 11 U   OP1  O   -6.113  25.251  10.381 1.00 . A B .  11 U   OP1  1 1 
       18 54173 1 1 11 U   OP2  O   -4.745  25.532   8.242 1.00 . A B .  11 U   OP2  1 1 
       18 54174 1 1 11 U   P    P   -5.008  24.798   9.501 1.00 . A B .  11 U   P    1 1 
       18 54175 1 1 12 C   C1'  C    4.326  27.088  11.837 1.00 . A B .  12 C   C1'  1 1 
       18 54176 1 1 12 C   C2   C    5.295  28.142   9.807 1.00 . A B .  12 C   C2   1 1 
       18 54177 1 1 12 C   C2'  C    4.671  27.865  13.107 1.00 . A B .  12 C   C2'  1 1 
       18 54178 1 1 12 C   C3'  C    4.144  26.894  14.168 1.00 . A B .  12 C   C3'  1 1 
       18 54179 1 1 12 C   C4   C    4.105  29.728   8.580 1.00 . A B .  12 C   C4   1 1 
       18 54180 1 1 12 C   C4'  C    2.849  26.395  13.513 1.00 . A B .  12 C   C4'  1 1 
       18 54181 1 1 12 C   C5   C    2.946  29.567   9.400 1.00 . A B .  12 C   C5   1 1 
       18 54182 1 1 12 C   C5'  C    1.654  27.268  13.950 1.00 . A B .  12 C   C5'  1 1 
       18 54183 1 1 12 C   C6   C    3.028  28.672  10.416 1.00 . A B .  12 C   C6   1 1 
       18 54184 1 1 12 C   H1'  H    5.100  26.336  11.659 1.00 . A B .  12 C   H1'  1 1 
       18 54185 1 1 12 C   H2'  H    4.082  28.784  13.140 1.00 . A B .  12 C   H2'  1 1 
       18 54186 1 1 12 C   H3'  H    3.932  27.410  15.107 1.00 . A B .  12 C   H3'  1 1 
       18 54187 1 1 12 C   H4'  H    2.657  25.365  13.813 1.00 . A B .  12 C   H4'  1 1 
       18 54188 1 1 12 C   H41  H    4.907  30.689   7.011 1.00 . A B .  12 C   H41  1 1 
       18 54189 1 1 12 C   H42  H    3.259  31.115   7.398 1.00 . A B .  12 C   H42  1 1 
       18 54190 1 1 12 C   H5   H    2.046  30.137   9.224 1.00 . A B .  12 C   H5   1 1 
       18 54191 1 1 12 C   H5'  H    1.232  26.825  14.854 1.00 . A B .  12 C   H5'  1 1 
       18 54192 1 1 12 C   H5'' H    1.993  28.275  14.198 1.00 . A B .  12 C   H5'' 1 1 
       18 54193 1 1 12 C   H6   H    2.175  28.527  11.071 1.00 . A B .  12 C   H6   1 1 
       18 54194 1 1 12 C   HO2' H    6.425  27.592  13.941 1.00 . A B .  12 C   HO2' 1 1 
       18 54195 1 1 12 C   N1   N    4.175  27.954  10.627 1.00 . A B .  12 C   N1   1 1 
       18 54196 1 1 12 C   N3   N    5.218  29.041   8.791 1.00 . A B .  12 C   N3   1 1 
       18 54197 1 1 12 C   N4   N    4.089  30.576   7.587 1.00 . A B .  12 C   N4   1 1 
       18 54198 1 1 12 C   O2   O    6.312  27.472  10.007 1.00 . A B .  12 C   O2   1 1 
       18 54199 1 1 12 C   O2'  O    6.057  28.163  13.237 1.00 . A B .  12 C   O2'  1 1 
       18 54200 1 1 12 C   O3'  O    5.015  25.789  14.360 1.00 . A B .  12 C   O3'  1 1 
       18 54201 1 1 12 C   O4'  O    3.077  26.455  12.101 1.00 . A B .  12 C   O4'  1 1 
       18 54202 1 1 12 C   O5'  O    0.661  27.374  12.940 1.00 . A B .  12 C   O5'  1 1 
       18 54203 1 1 12 C   OP1  O   -1.037  28.186  14.622 1.00 . A B .  12 C   OP1  1 1 
       18 54204 1 1 12 C   OP2  O   -1.558  28.199  12.122 1.00 . A B .  12 C   OP2  1 1 
       18 54205 1 1 12 C   P    P   -0.900  27.559  13.286 1.00 . A B .  12 C   P    1 1 
       18 54206 1 1 13 U   C1'  C    7.184  21.394  13.218 1.00 . A B .  13 U   C1'  1 1 
       18 54207 1 1 13 U   C2   C    7.147  21.545  10.751 1.00 . A B .  13 U   C2   1 1 
       18 54208 1 1 13 U   C2'  C    8.251  22.291  13.852 1.00 . A B .  13 U   C2'  1 1 
       18 54209 1 1 13 U   C3'  C    8.117  21.935  15.339 1.00 . A B .  13 U   C3'  1 1 
       18 54210 1 1 13 U   C4   C    5.551  23.021   9.586 1.00 . A B .  13 U   C4   1 1 
       18 54211 1 1 13 U   C4'  C    6.600  21.703  15.460 1.00 . A B .  13 U   C4'  1 1 
       18 54212 1 1 13 U   C5   C    5.134  23.494  10.890 1.00 . A B .  13 U   C5   1 1 
       18 54213 1 1 13 U   C5'  C    5.804  22.955  15.879 1.00 . A B .  13 U   C5'  1 1 
       18 54214 1 1 13 U   C6   C    5.651  22.958  12.026 1.00 . A B .  13 U   C6   1 1 
       18 54215 1 1 13 U   H1'  H    7.616  20.413  13.008 1.00 . A B .  13 U   H1'  1 1 
       18 54216 1 1 13 U   H2'  H    7.972  23.337  13.710 1.00 . A B .  13 U   H2'  1 1 
       18 54217 1 1 13 U   H3   H    6.901  21.751   8.734 1.00 . A B .  13 U   H3   1 1 
       18 54218 1 1 13 U   H3'  H    8.469  22.755  15.965 1.00 . A B .  13 U   H3'  1 1 
       18 54219 1 1 13 U   H4'  H    6.408  20.923  16.197 1.00 . A B .  13 U   H4'  1 1 
       18 54220 1 1 13 U   H5   H    4.371  24.256  10.924 1.00 . A B .  13 U   H5   1 1 
       18 54221 1 1 13 U   H5'  H    4.821  22.931  15.404 1.00 . A B .  13 U   H5'  1 1 
       18 54222 1 1 13 U   H5'' H    5.655  22.913  16.959 1.00 . A B .  13 U   H5'' 1 1 
       18 54223 1 1 13 U   H6   H    5.308  23.314  12.990 1.00 . A B .  13 U   H6   1 1 
       18 54224 1 1 13 U   HO2' H    9.944  21.319  13.854 1.00 . A B .  13 U   HO2' 1 1 
       18 54225 1 1 13 U   N1   N    6.596  21.960  11.970 1.00 . A B .  13 U   N1   1 1 
       18 54226 1 1 13 U   N3   N    6.563  22.082   9.619 1.00 . A B .  13 U   N3   1 1 
       18 54227 1 1 13 U   O2   O    8.082  20.743  10.671 1.00 . A B .  13 U   O2   1 1 
       18 54228 1 1 13 U   O2'  O    9.565  22.063  13.348 1.00 . A B .  13 U   O2'  1 1 
       18 54229 1 1 13 U   O3'  O    8.817  20.730  15.603 1.00 . A B .  13 U   O3'  1 1 
       18 54230 1 1 13 U   O4   O    5.080  23.392   8.513 1.00 . A B .  13 U   O4   1 1 
       18 54231 1 1 13 U   O4'  O    6.145  21.258  14.185 1.00 . A B .  13 U   O4'  1 1 
       18 54232 1 1 13 U   O5'  O    6.471  24.170  15.568 1.00 . A B .  13 U   O5'  1 1 
       18 54233 1 1 13 U   OP1  O    4.749  25.508  16.831 1.00 . A B .  13 U   OP1  1 1 
       18 54234 1 1 13 U   OP2  O    6.818  26.635  15.828 1.00 . A B .  13 U   OP2  1 1 
       18 54235 1 1 13 U   P    P    5.764  25.597  15.754 1.00 . A B .  13 U   P    1 1 
       18 54236 1 1 14 U   C1'  C   11.819  18.850  12.831 1.00 . A B .  14 U   C1'  1 1 
       18 54237 1 1 14 U   C2   C   13.836  19.150  11.430 1.00 . A B .  14 U   C2   1 1 
       18 54238 1 1 14 U   C2'  C   11.282  17.424  12.670 1.00 . A B .  14 U   C2'  1 1 
       18 54239 1 1 14 U   C3'  C   10.989  16.982  14.113 1.00 . A B .  14 U   C3'  1 1 
       18 54240 1 1 14 U   C4   C   16.104  18.924  12.380 1.00 . A B .  14 U   C4   1 1 
       18 54241 1 1 14 U   C4'  C   10.594  18.326  14.738 1.00 . A B .  14 U   C4'  1 1 
       18 54242 1 1 14 U   C5   C   15.475  18.692  13.666 1.00 . A B .  14 U   C5   1 1 
       18 54243 1 1 14 U   C5'  C   10.788  18.321  16.267 1.00 . A B .  14 U   C5'  1 1 
       18 54244 1 1 14 U   C6   C   14.122  18.704  13.795 1.00 . A B .  14 U   C6   1 1 
       18 54245 1 1 14 U   H1'  H   11.352  19.485  12.073 1.00 . A B .  14 U   H1'  1 1 
       18 54246 1 1 14 U   H2'  H   12.025  16.766  12.214 1.00 . A B .  14 U   H2'  1 1 
       18 54247 1 1 14 U   H3   H   15.614  19.293  10.434 1.00 . A B .  14 U   H3   1 1 
       18 54248 1 1 14 U   H3'  H   11.905  16.590  14.559 1.00 . A B .  14 U   H3'  1 1 
       18 54249 1 1 14 U   H4'  H    9.554  18.537  14.490 1.00 . A B .  14 U   H4'  1 1 
       18 54250 1 1 14 U   H5   H   16.121  18.511  14.513 1.00 . A B .  14 U   H5   1 1 
       18 54251 1 1 14 U   H5'  H   10.061  17.648  16.722 1.00 . A B .  14 U   H5'  1 1 
       18 54252 1 1 14 U   H5'' H   11.785  17.938  16.485 1.00 . A B .  14 U   H5'' 1 1 
       18 54253 1 1 14 U   H6   H   13.678  18.530  14.769 1.00 . A B .  14 U   H6   1 1 
       18 54254 1 1 14 U   HO2' H    9.612  16.650  12.015 1.00 . A B .  14 U   HO2' 1 1 
       18 54255 1 1 14 U   N1   N   13.308  18.943  12.711 1.00 . A B .  14 U   N1   1 1 
       18 54256 1 1 14 U   N3   N   15.217  19.137  11.343 1.00 . A B .  14 U   N3   1 1 
       18 54257 1 1 14 U   O2   O   13.134  19.339  10.434 1.00 . A B .  14 U   O2   1 1 
       18 54258 1 1 14 U   O2'  O   10.105  17.478  11.865 1.00 . A B .  14 U   O2'  1 1 
       18 54259 1 1 14 U   O3'  O    9.938  16.028  14.094 1.00 . A B .  14 U   O3'  1 1 
       18 54260 1 1 14 U   O4   O   17.316  18.938  12.175 1.00 . A B .  14 U   O4   1 1 
       18 54261 1 1 14 U   O4'  O   11.441  19.298  14.128 1.00 . A B .  14 U   O4'  1 1 
       18 54262 1 1 14 U   O5'  O   10.678  19.619  16.836 1.00 . A B .  14 U   O5'  1 1 
       18 54263 1 1 14 U   OP1  O    8.290  19.328  17.613 1.00 . A B .  14 U   OP1  1 1 
       18 54264 1 1 14 U   OP2  O    9.512  21.554  17.875 1.00 . A B .  14 U   OP2  1 1 
       18 54265 1 1 14 U   P    P    9.256  20.323  17.088 1.00 . A B .  14 U   P    1 1 
       18 54266 1 1 15 G   C1'  C    4.577  17.551  14.668 1.00 . A B .  15 G   C1'  1 1 
       18 54267 1 1 15 G   C2   C    1.737  19.278  11.853 1.00 . A B .  15 G   C2   1 1 
       18 54268 1 1 15 G   C2'  C    3.677  16.335  14.896 1.00 . A B .  15 G   C2'  1 1 
       18 54269 1 1 15 G   C3'  C    4.697  15.209  14.721 1.00 . A B .  15 G   C3'  1 1 
       18 54270 1 1 15 G   C4   C    3.772  18.558  12.469 1.00 . A B .  15 G   C4   1 1 
       18 54271 1 1 15 G   C4'  C    5.896  15.816  15.459 1.00 . A B .  15 G   C4'  1 1 
       18 54272 1 1 15 G   C5   C    4.333  18.759  11.234 1.00 . A B .  15 G   C5   1 1 
       18 54273 1 1 15 G   C5'  C    7.165  15.115  14.956 1.00 . A B .  15 G   C5'  1 1 
       18 54274 1 1 15 G   C6   C    3.521  19.317  10.182 1.00 . A B .  15 G   C6   1 1 
       18 54275 1 1 15 G   C8   C    5.853  17.879  12.436 1.00 . A B .  15 G   C8   1 1 
       18 54276 1 1 15 G   H1   H    1.548  19.806   9.897 1.00 . A B .  15 G   H1   1 1 
       18 54277 1 1 15 G   H1'  H    4.156  18.398  15.215 1.00 . A B .  15 G   H1'  1 1 
       18 54278 1 1 15 G   H2'  H    2.878  16.275  14.156 1.00 . A B .  15 G   H2'  1 1 
       18 54279 1 1 15 G   H21  H   -0.143  19.672  11.234 1.00 . A B .  15 G   H21  1 1 
       18 54280 1 1 15 G   H22  H    0.050  19.318  12.938 1.00 . A B .  15 G   H22  1 1 
       18 54281 1 1 15 G   H3'  H    4.944  15.110  13.661 1.00 . A B .  15 G   H3'  1 1 
       18 54282 1 1 15 G   H4'  H    5.773  15.643  16.528 1.00 . A B .  15 G   H4'  1 1 
       18 54283 1 1 15 G   H5'  H    6.980  14.039  14.930 1.00 . A B .  15 G   H5'  1 1 
       18 54284 1 1 15 G   H5'' H    7.359  15.446  13.934 1.00 . A B .  15 G   H5'' 1 1 
       18 54285 1 1 15 G   H8   H    6.805  17.493  12.782 1.00 . A B .  15 G   H8   1 1 
       18 54286 1 1 15 G   HO2' H    2.870  15.504  16.486 1.00 . A B .  15 G   HO2' 1 1 
       18 54287 1 1 15 G   N1   N    2.207  19.491  10.589 1.00 . A B .  15 G   N1   1 1 
       18 54288 1 1 15 G   N2   N    0.457  19.475  12.032 1.00 . A B .  15 G   N2   1 1 
       18 54289 1 1 15 G   N3   N    2.490  18.811  12.857 1.00 . A B .  15 G   N3   1 1 
       18 54290 1 1 15 G   N7   N    5.674  18.361  11.233 1.00 . A B .  15 G   N7   1 1 
       18 54291 1 1 15 G   N9   N    4.726  17.917  13.233 1.00 . A B .  15 G   N9   1 1 
       18 54292 1 1 15 G   O2'  O    3.137  16.402  16.217 1.00 . A B .  15 G   O2'  1 1 
       18 54293 1 1 15 G   O3'  O    4.253  13.977  15.271 1.00 . A B .  15 G   O3'  1 1 
       18 54294 1 1 15 G   O4'  O    5.869  17.226  15.188 1.00 . A B .  15 G   O4'  1 1 
       18 54295 1 1 15 G   O5'  O    8.307  15.347  15.768 1.00 . A B .  15 G   O5'  1 1 
       18 54296 1 1 15 G   O6   O    3.843  19.612   9.028 1.00 . A B .  15 G   O6   1 1 
       18 54297 1 1 15 G   OP1  O   10.750  15.133  16.314 1.00 . A B .  15 G   OP1  1 1 
       18 54298 1 1 15 G   OP2  O    9.668  13.587  14.583 1.00 . A B .  15 G   OP2  1 1 
       18 54299 1 1 15 G   P    P    9.761  14.917  15.232 1.00 . A B .  15 G   P    1 1 
       18 54300 1 1 16 G   C1'  C   -0.633  15.742  12.425 1.00 . A B .  16 G   C1'  1 1 
       18 54301 1 1 16 G   C2   C   -1.191  16.846   8.249 1.00 . A B .  16 G   C2   1 1 
       18 54302 1 1 16 G   C2'  C   -1.503  14.502  12.196 1.00 . A B .  16 G   C2'  1 1 
       18 54303 1 1 16 G   C3'  C   -0.655  13.404  12.849 1.00 . A B .  16 G   C3'  1 1 
       18 54304 1 1 16 G   C4   C    0.053  16.367  10.051 1.00 . A B .  16 G   C4   1 1 
       18 54305 1 1 16 G   C4'  C   -0.153  14.177  14.073 1.00 . A B .  16 G   C4'  1 1 
       18 54306 1 1 16 G   C5   C    1.247  16.486   9.391 1.00 . A B .  16 G   C5   1 1 
       18 54307 1 1 16 G   C5'  C    1.072  13.542  14.745 1.00 . A B .  16 G   C5'  1 1 
       18 54308 1 1 16 G   C6   C    1.237  16.817   7.990 1.00 . A B .  16 G   C6   1 1 
       18 54309 1 1 16 G   C8   C    1.726  15.861  11.368 1.00 . A B .  16 G   C8   1 1 
       18 54310 1 1 16 G   H1   H   -0.164  16.954   6.497 1.00 . A B .  16 G   H1   1 1 
       18 54311 1 1 16 G   H1'  H   -1.285  16.612  12.515 1.00 . A B .  16 G   H1'  1 1 
       18 54312 1 1 16 G   H2'  H   -1.655  14.306  11.135 1.00 . A B .  16 G   H2'  1 1 
       18 54313 1 1 16 G   H21  H   -2.307  17.293   6.625 1.00 . A B .  16 G   H21  1 1 
       18 54314 1 1 16 G   H22  H   -3.190  16.959   8.102 1.00 . A B .  16 G   H22  1 1 
       18 54315 1 1 16 G   H3'  H    0.191  13.162  12.202 1.00 . A B .  16 G   H3'  1 1 
       18 54316 1 1 16 G   H4'  H   -0.965  14.199  14.804 1.00 . A B .  16 G   H4'  1 1 
       18 54317 1 1 16 G   H5'  H    1.356  14.151  15.603 1.00 . A B .  16 G   H5'  1 1 
       18 54318 1 1 16 G   H5'' H    0.791  12.550  15.106 1.00 . A B .  16 G   H5'' 1 1 
       18 54319 1 1 16 G   H8   H    2.269  15.547  12.249 1.00 . A B .  16 G   H8   1 1 
       18 54320 1 1 16 G   HO2' H   -3.175  13.829  12.985 1.00 . A B .  16 G   HO2' 1 1 
       18 54321 1 1 16 G   N1   N   -0.055  16.911   7.497 1.00 . A B .  16 G   N1   1 1 
       18 54322 1 1 16 G   N2   N   -2.316  17.041   7.611 1.00 . A B .  16 G   N2   1 1 
       18 54323 1 1 16 G   N3   N   -1.202  16.545   9.551 1.00 . A B .  16 G   N3   1 1 
       18 54324 1 1 16 G   N7   N    2.314  16.179  10.244 1.00 . A B .  16 G   N7   1 1 
       18 54325 1 1 16 G   N9   N    0.354  15.977  11.338 1.00 . A B .  16 G   N9   1 1 
       18 54326 1 1 16 G   O2'  O   -2.756  14.700  12.852 1.00 . A B .  16 G   O2'  1 1 
       18 54327 1 1 16 G   O3'  O   -1.423  12.247  13.161 1.00 . A B .  16 G   O3'  1 1 
       18 54328 1 1 16 G   O4'  O    0.085  15.518  13.642 1.00 . A B .  16 G   O4'  1 1 
       18 54329 1 1 16 G   O5'  O    2.169  13.424  13.852 1.00 . A B .  16 G   O5'  1 1 
       18 54330 1 1 16 G   O6   O    2.188  16.950   7.220 1.00 . A B .  16 G   O6   1 1 
       18 54331 1 1 16 G   OP1  O    3.353  11.665  15.195 1.00 . A B .  16 G   OP1  1 1 
       18 54332 1 1 16 G   OP2  O    4.454  12.697  13.142 1.00 . A B .  16 G   OP2  1 1 
       18 54333 1 1 16 G   P    P    3.593  12.853  14.339 1.00 . A B .  16 G   P    1 1 
       18 54334 1 1 17 G   C1'  C   -2.314  13.656   7.712 1.00 . A B .  17 G   C1'  1 1 
       18 54335 1 1 17 G   C2   C    0.681  14.505   4.700 1.00 . A B .  17 G   C2   1 1 
       18 54336 1 1 17 G   C2'  C   -2.958  12.534   6.901 1.00 . A B .  17 G   C2'  1 1 
       18 54337 1 1 17 G   C3'  C   -3.044  11.414   7.945 1.00 . A B .  17 G   C3'  1 1 
       18 54338 1 1 17 G   C4   C    0.010  13.868   6.742 1.00 . A B .  17 G   C4   1 1 
       18 54339 1 1 17 G   C4'  C   -3.497  12.251   9.150 1.00 . A B .  17 G   C4'  1 1 
       18 54340 1 1 17 G   C5   C    1.275  13.765   7.247 1.00 . A B .  17 G   C5   1 1 
       18 54341 1 1 17 G   C5'  C   -3.264  11.616  10.529 1.00 . A B .  17 G   C5'  1 1 
       18 54342 1 1 17 G   C6   C    2.389  14.020   6.384 1.00 . A B .  17 G   C6   1 1 
       18 54343 1 1 17 G   C8   C   -0.036  13.275   8.846 1.00 . A B .  17 G   C8   1 1 
       18 54344 1 1 17 G   H1   H    2.699  14.724   4.472 1.00 . A B .  17 G   H1   1 1 
       18 54345 1 1 17 G   H1'  H   -2.586  14.602   7.261 1.00 . A B .  17 G   H1'  1 1 
       18 54346 1 1 17 G   H2'  H   -2.345  12.248   6.046 1.00 . A B .  17 G   H2'  1 1 
       18 54347 1 1 17 G   H21  H    1.277  15.139   2.877 1.00 . A B .  17 G   H21  1 1 
       18 54348 1 1 17 G   H22  H   -0.442  14.854   3.077 1.00 . A B .  17 G   H22  1 1 
       18 54349 1 1 17 G   H3'  H   -2.049  11.007   8.132 1.00 . A B .  17 G   H3'  1 1 
       18 54350 1 1 17 G   H4'  H   -4.570  12.424   9.040 1.00 . A B .  17 G   H4'  1 1 
       18 54351 1 1 17 G   H5'  H   -3.680  12.281  11.288 1.00 . A B .  17 G   H5'  1 1 
       18 54352 1 1 17 G   H5'' H   -3.797  10.665  10.574 1.00 . A B .  17 G   H5'' 1 1 
       18 54353 1 1 17 G   H8   H   -0.421  13.002   9.815 1.00 . A B .  17 G   H8   1 1 
       18 54354 1 1 17 G   HO2' H   -4.759  12.182   6.210 1.00 . A B .  17 G   HO2' 1 1 
       18 54355 1 1 17 G   N1   N    1.979  14.451   5.127 1.00 . A B .  17 G   N1   1 1 
       18 54356 1 1 17 G   N2   N    0.495  14.808   3.445 1.00 . A B .  17 G   N2   1 1 
       18 54357 1 1 17 G   N3   N   -0.365  14.222   5.482 1.00 . A B .  17 G   N3   1 1 
       18 54358 1 1 17 G   N7   N    1.238  13.381   8.591 1.00 . A B .  17 G   N7   1 1 
       18 54359 1 1 17 G   N9   N   -0.846  13.564   7.774 1.00 . A B .  17 G   N9   1 1 
       18 54360 1 1 17 G   O2'  O   -4.246  12.970   6.464 1.00 . A B .  17 G   O2'  1 1 
       18 54361 1 1 17 G   O3'  O   -3.954  10.422   7.485 1.00 . A B .  17 G   O3'  1 1 
       18 54362 1 1 17 G   O4'  O   -2.833  13.513   9.036 1.00 . A B .  17 G   O4'  1 1 
       18 54363 1 1 17 G   O5'  O   -1.885  11.402  10.790 1.00 . A B .  17 G   O5'  1 1 
       18 54364 1 1 17 G   O6   O    3.580  13.872   6.615 1.00 . A B .  17 G   O6   1 1 
       18 54365 1 1 17 G   OP1  O   -2.319   9.948  12.796 1.00 . A B .  17 G   OP1  1 1 
       18 54366 1 1 17 G   OP2  O    0.062  10.538  12.096 1.00 . A B .  17 G   OP2  1 1 
       18 54367 1 1 17 G   P    P   -1.359  10.932  12.238 1.00 . A B .  17 G   P    1 1 
       18 54368 1 1 18 C   C1'  C   -0.102  11.192   3.434 1.00 . A B .  18 C   C1'  1 1 
       18 54369 1 1 18 C   C2   C    2.141  11.269   4.493 1.00 . A B .  18 C   C2   1 1 
       18 54370 1 1 18 C   C2'  C   -0.025   9.994   2.502 1.00 . A B .  18 C   C2'  1 1 
       18 54371 1 1 18 C   C3'  C   -1.021   9.054   3.201 1.00 . A B .  18 C   C3'  1 1 
       18 54372 1 1 18 C   C4   C    2.446  10.814   6.756 1.00 . A B .  18 C   C4   1 1 
       18 54373 1 1 18 C   C4'  C   -2.139  10.075   3.462 1.00 . A B .  18 C   C4'  1 1 
       18 54374 1 1 18 C   C5   C    1.035  10.697   6.967 1.00 . A B .  18 C   C5   1 1 
       18 54375 1 1 18 C   C5'  C   -3.190   9.635   4.500 1.00 . A B .  18 C   C5'  1 1 
       18 54376 1 1 18 C   C6   C    0.241  10.806   5.880 1.00 . A B .  18 C   C6   1 1 
       18 54377 1 1 18 C   H1'  H    0.186  12.087   2.876 1.00 . A B .  18 C   H1'  1 1 
       18 54378 1 1 18 C   H2'  H    0.989   9.584   2.471 1.00 . A B .  18 C   H2'  1 1 
       18 54379 1 1 18 C   H3'  H   -0.585   8.729   4.149 1.00 . A B .  18 C   H3'  1 1 
       18 54380 1 1 18 C   H4'  H   -2.654  10.257   2.518 1.00 . A B .  18 C   H4'  1 1 
       18 54381 1 1 18 C   H41  H    4.251  10.929   7.633 1.00 . A B .  18 C   H41  1 1 
       18 54382 1 1 18 C   H42  H    2.901  10.626   8.698 1.00 . A B .  18 C   H42  1 1 
       18 54383 1 1 18 C   H5   H    0.617  10.600   7.957 1.00 . A B .  18 C   H5   1 1 
       18 54384 1 1 18 C   H5'  H   -3.865  10.473   4.682 1.00 . A B .  18 C   H5'  1 1 
       18 54385 1 1 18 C   H5'' H   -3.767   8.806   4.088 1.00 . A B .  18 C   H5'' 1 1 
       18 54386 1 1 18 C   H6   H   -0.827  10.756   6.000 1.00 . A B .  18 C   H6   1 1 
       18 54387 1 1 18 C   HO2' H   -0.137   9.872   0.524 1.00 . A B .  18 C   HO2' 1 1 
       18 54388 1 1 18 C   N1   N    0.770  11.057   4.648 1.00 . A B .  18 C   N1   1 1 
       18 54389 1 1 18 C   N3   N    2.953  11.103   5.566 1.00 . A B .  18 C   N3   1 1 
       18 54390 1 1 18 C   N4   N    3.267  10.739   7.769 1.00 . A B .  18 C   N4   1 1 
       18 54391 1 1 18 C   O2   O    2.574  11.621   3.399 1.00 . A B .  18 C   O2   1 1 
       18 54392 1 1 18 C   O2'  O   -0.445  10.467   1.225 1.00 . A B .  18 C   O2'  1 1 
       18 54393 1 1 18 C   O3'  O   -1.315   7.941   2.371 1.00 . A B .  18 C   O3'  1 1 
       18 54394 1 1 18 C   O4'  O   -1.471  11.285   3.849 1.00 . A B .  18 C   O4'  1 1 
       18 54395 1 1 18 C   O5'  O   -2.590   9.224   5.721 1.00 . A B .  18 C   O5'  1 1 
       18 54396 1 1 18 C   OP1  O   -4.627   8.147   6.722 1.00 . A B .  18 C   OP1  1 1 
       18 54397 1 1 18 C   OP2  O   -2.510   8.471   8.112 1.00 . A B .  18 C   OP2  1 1 
       18 54398 1 1 18 C   P    P   -3.437   8.963   7.066 1.00 . A B .  18 C   P    1 1 
       18 54399 1 1 19 C   C1'  C    4.593   8.490   1.761 1.00 . A B .  19 C   C1'  1 1 
       18 54400 1 1 19 C   C2   C    5.953   8.702   3.826 1.00 . A B .  19 C   C2   1 1 
       18 54401 1 1 19 C   C2'  C    5.066   7.163   1.143 1.00 . A B .  19 C   C2'  1 1 
       18 54402 1 1 19 C   C3'  C    3.771   6.344   1.193 1.00 . A B .  19 C   C3'  1 1 
       18 54403 1 1 19 C   C4   C    5.060   8.272   5.932 1.00 . A B .  19 C   C4   1 1 
       18 54404 1 1 19 C   C4'  C    2.813   7.439   0.727 1.00 . A B .  19 C   C4'  1 1 
       18 54405 1 1 19 C   C5   C    3.763   8.030   5.391 1.00 . A B .  19 C   C5   1 1 
       18 54406 1 1 19 C   C5'  C    1.326   7.102   0.885 1.00 . A B .  19 C   C5'  1 1 
       18 54407 1 1 19 C   C6   C    3.617   8.175   4.051 1.00 . A B .  19 C   C6   1 1 
       18 54408 1 1 19 C   H1'  H    5.192   9.316   1.341 1.00 . A B .  19 C   H1'  1 1 
       18 54409 1 1 19 C   H2'  H    5.853   6.696   1.737 1.00 . A B .  19 C   H2'  1 1 
       18 54410 1 1 19 C   H3'  H    3.546   6.077   2.227 1.00 . A B .  19 C   H3'  1 1 
       18 54411 1 1 19 C   H4'  H    2.999   7.587  -0.333 1.00 . A B .  19 C   H4'  1 1 
       18 54412 1 1 19 C   H41  H    6.189   8.315   7.596 1.00 . A B .  19 C   H41  1 1 
       18 54413 1 1 19 C   H42  H    4.501   7.920   7.824 1.00 . A B .  19 C   H42  1 1 
       18 54414 1 1 19 C   H5   H    2.928   7.766   6.020 1.00 . A B .  19 C   H5   1 1 
       18 54415 1 1 19 C   H5'  H    0.742   7.944   0.516 1.00 . A B .  19 C   H5'  1 1 
       18 54416 1 1 19 C   H5'' H    1.103   6.227   0.274 1.00 . A B .  19 C   H5'' 1 1 
       18 54417 1 1 19 C   H6   H    2.642   8.025   3.601 1.00 . A B .  19 C   H6   1 1 
       18 54418 1 1 19 C   HO2' H    5.602   6.557  -0.647 1.00 . A B .  19 C   HO2' 1 1 
       18 54419 1 1 19 C   N1   N    4.690   8.511   3.260 1.00 . A B .  19 C   N1   1 1 
       18 54420 1 1 19 C   N3   N    6.095   8.582   5.169 1.00 . A B .  19 C   N3   1 1 
       18 54421 1 1 19 C   N4   N    5.262   8.158   7.215 1.00 . A B .  19 C   N4   1 1 
       18 54422 1 1 19 C   O2   O    6.912   8.937   3.093 1.00 . A B .  19 C   O2   1 1 
       18 54423 1 1 19 C   O2'  O    5.519   7.410  -0.187 1.00 . A B .  19 C   O2'  1 1 
       18 54424 1 1 19 C   O3'  O    3.767   5.199   0.355 1.00 . A B .  19 C   O3'  1 1 
       18 54425 1 1 19 C   O4'  O    3.219   8.637   1.389 1.00 . A B .  19 C   O4'  1 1 
       18 54426 1 1 19 C   O5'  O    0.961   6.826   2.220 1.00 . A B .  19 C   O5'  1 1 
       18 54427 1 1 19 C   OP1  O   -1.125   5.551   1.678 1.00 . A B .  19 C   OP1  1 1 
       18 54428 1 1 19 C   OP2  O   -0.607   6.232   4.080 1.00 . A B .  19 C   OP2  1 1 
       18 54429 1 1 19 C   P    P   -0.566   6.540   2.631 1.00 . A B .  19 C   P    1 1 
       18 54430 1 1 20 U   C1'  C    9.252   4.827   2.414 1.00 . A B .  20 U   C1'  1 1 
       18 54431 1 1 20 U   C2   C    9.426   4.972   4.876 1.00 . A B .  20 U   C2   1 1 
       18 54432 1 1 20 U   C2'  C    9.765   3.417   2.093 1.00 . A B .  20 U   C2'  1 1 
       18 54433 1 1 20 U   C3'  C    8.510   2.793   1.480 1.00 . A B .  20 U   C3'  1 1 
       18 54434 1 1 20 U   C4   C    7.435   5.157   6.312 1.00 . A B .  20 U   C4   1 1 
       18 54435 1 1 20 U   C4'  C    8.059   3.972   0.611 1.00 . A B .  20 U   C4'  1 1 
       18 54436 1 1 20 U   C5   C    6.635   5.132   5.105 1.00 . A B .  20 U   C5   1 1 
       18 54437 1 1 20 U   C5'  C    6.614   3.869   0.120 1.00 . A B .  20 U   C5'  1 1 
       18 54438 1 1 20 U   C6   C    7.219   5.021   3.884 1.00 . A B .  20 U   C6   1 1 
       18 54439 1 1 20 U   H1'  H   10.106   5.510   2.378 1.00 . A B .  20 U   H1'  1 1 
       18 54440 1 1 20 U   H2'  H   10.082   2.887   2.991 1.00 . A B .  20 U   H2'  1 1 
       18 54441 1 1 20 U   H3   H    9.379   5.078   6.912 1.00 . A B .  20 U   H3   1 1 
       18 54442 1 1 20 U   H3'  H    7.767   2.643   2.266 1.00 . A B .  20 U   H3'  1 1 
       18 54443 1 1 20 U   H4'  H    8.708   4.009  -0.265 1.00 . A B .  20 U   H4'  1 1 
       18 54444 1 1 20 U   H5   H    5.562   5.200   5.215 1.00 . A B .  20 U   H5   1 1 
       18 54445 1 1 20 U   H5'  H    6.390   4.734  -0.501 1.00 . A B .  20 U   H5'  1 1 
       18 54446 1 1 20 U   H5'' H    6.524   2.971  -0.494 1.00 . A B .  20 U   H5'' 1 1 
       18 54447 1 1 20 U   H6   H    6.599   5.005   3.000 1.00 . A B .  20 U   H6   1 1 
       18 54448 1 1 20 U   HO2' H   10.973   2.684   0.720 1.00 . A B .  20 U   HO2' 1 1 
       18 54449 1 1 20 U   N1   N    8.590   4.933   3.759 1.00 . A B .  20 U   N1   1 1 
       18 54450 1 1 20 U   N3   N    8.792   5.075   6.095 1.00 . A B .  20 U   N3   1 1 
       18 54451 1 1 20 U   O2   O   10.654   4.910   4.797 1.00 . A B .  20 U   O2   1 1 
       18 54452 1 1 20 U   O2'  O   10.847   3.539   1.167 1.00 . A B .  20 U   O2'  1 1 
       18 54453 1 1 20 U   O3'  O    8.730   1.577   0.766 1.00 . A B .  20 U   O3'  1 1 
       18 54454 1 1 20 U   O4   O    6.996   5.252   7.455 1.00 . A B .  20 U   O4   1 1 
       18 54455 1 1 20 U   O4'  O    8.295   5.149   1.395 1.00 . A B .  20 U   O4'  1 1 
       18 54456 1 1 20 U   O5'  O    5.700   3.789   1.198 1.00 . A B .  20 U   O5'  1 1 
       18 54457 1 1 20 U   OP1  O    3.866   2.763  -0.138 1.00 . A B .  20 U   OP1  1 1 
       18 54458 1 1 20 U   OP2  O    3.450   3.571   2.244 1.00 . A B .  20 U   OP2  1 1 
       18 54459 1 1 20 U   P    P    4.125   3.747   0.937 1.00 . A B .  20 U   P    1 1 
       18 54460 1 1 21 G   C1'  C   12.624   1.247   4.935 1.00 . A B .  21 G   C1'  1 1 
       18 54461 1 1 21 G   C2   C   12.343   1.910   9.227 1.00 . A B .  21 G   C2   1 1 
       18 54462 1 1 21 G   C2'  C   13.156  -0.186   5.025 1.00 . A B .  21 G   C2'  1 1 
       18 54463 1 1 21 G   C3'  C   12.307  -0.880   3.953 1.00 . A B .  21 G   C3'  1 1 
       18 54464 1 1 21 G   C4   C   11.484   1.710   7.166 1.00 . A B .  21 G   C4   1 1 
       18 54465 1 1 21 G   C4'  C   12.321   0.208   2.880 1.00 . A B .  21 G   C4'  1 1 
       18 54466 1 1 21 G   C5   C   10.188   1.896   7.570 1.00 . A B .  21 G   C5   1 1 
       18 54467 1 1 21 G   C5'  C   11.210   0.067   1.835 1.00 . A B .  21 G   C5'  1 1 
       18 54468 1 1 21 G   C6   C    9.921   2.134   8.964 1.00 . A B .  21 G   C6   1 1 
       18 54469 1 1 21 G   C8   C   10.107   1.538   5.473 1.00 . A B .  21 G   C8   1 1 
       18 54470 1 1 21 G   H1   H   10.993   2.253  10.714 1.00 . A B .  21 G   H1   1 1 
       18 54471 1 1 21 G   H1'  H   13.427   1.936   5.211 1.00 . A B .  21 G   H1'  1 1 
       18 54472 1 1 21 G   H2'  H   12.989  -0.619   6.013 1.00 . A B .  21 G   H2'  1 1 
       18 54473 1 1 21 G   H21  H   13.094   1.956  11.099 1.00 . A B .  21 G   H21  1 1 
       18 54474 1 1 21 G   H22  H   14.254   1.722   9.807 1.00 . A B .  21 G   H22  1 1 
       18 54475 1 1 21 G   H3'  H   11.289  -1.018   4.319 1.00 . A B .  21 G   H3'  1 1 
       18 54476 1 1 21 G   H4'  H   13.284   0.166   2.368 1.00 . A B .  21 G   H4'  1 1 
       18 54477 1 1 21 G   H5'  H   11.316   0.865   1.104 1.00 . A B .  21 G   H5'  1 1 
       18 54478 1 1 21 G   H5'' H   11.344  -0.884   1.316 1.00 . A B .  21 G   H5'' 1 1 
       18 54479 1 1 21 G   H8   H    9.748   1.388   4.465 1.00 . A B .  21 G   H8   1 1 
       18 54480 1 1 21 G   HO2' H   14.790  -1.024   4.331 1.00 . A B .  21 G   HO2' 1 1 
       18 54481 1 1 21 G   N1   N   11.085   2.119   9.720 1.00 . A B .  21 G   N1   1 1 
       18 54482 1 1 21 G   N2   N   13.308   1.882  10.108 1.00 . A B .  21 G   N2   1 1 
       18 54483 1 1 21 G   N3   N   12.610   1.710   7.933 1.00 . A B .  21 G   N3   1 1 
       18 54484 1 1 21 G   N7   N    9.315   1.792   6.482 1.00 . A B .  21 G   N7   1 1 
       18 54485 1 1 21 G   N9   N   11.444   1.494   5.806 1.00 . A B .  21 G   N9   1 1 
       18 54486 1 1 21 G   O2'  O   14.548  -0.159   4.707 1.00 . A B .  21 G   O2'  1 1 
       18 54487 1 1 21 G   O3'  O   12.878  -2.102   3.503 1.00 . A B .  21 G   O3'  1 1 
       18 54488 1 1 21 G   O4'  O   12.235   1.452   3.576 1.00 . A B .  21 G   O4'  1 1 
       18 54489 1 1 21 G   O5'  O    9.919   0.100   2.423 1.00 . A B .  21 G   O5'  1 1 
       18 54490 1 1 21 G   O6   O    8.841   2.341   9.519 1.00 . A B .  21 G   O6   1 1 
       18 54491 1 1 21 G   OP1  O    8.725  -0.938   0.497 1.00 . A B .  21 G   OP1  1 1 
       18 54492 1 1 21 G   OP2  O    7.429   0.163   2.399 1.00 . A B .  21 G   OP2  1 1 
       18 54493 1 1 21 G   P    P    8.608   0.146   1.503 1.00 . A B .  21 G   P    1 1 
       18 54494 1 1 22 G   C1'  C   13.871  -2.246   9.252 1.00 . A B .  22 G   C1'  1 1 
       18 54495 1 1 22 G   C2   C   11.562  -1.242  12.803 1.00 . A B .  22 G   C2   1 1 
       18 54496 1 1 22 G   C2'  C   14.101  -3.713   9.630 1.00 . A B .  22 G   C2'  1 1 
       18 54497 1 1 22 G   C3'  C   14.018  -4.428   8.273 1.00 . A B .  22 G   C3'  1 1 
       18 54498 1 1 22 G   C4   C   11.843  -1.490  10.592 1.00 . A B .  22 G   C4   1 1 
       18 54499 1 1 22 G   C4'  C   14.657  -3.365   7.379 1.00 . A B .  22 G   C4'  1 1 
       18 54500 1 1 22 G   C5   C   10.566  -1.109  10.276 1.00 . A B .  22 G   C5   1 1 
       18 54501 1 1 22 G   C5'  C   14.335  -3.529   5.889 1.00 . A B .  22 G   C5'  1 1 
       18 54502 1 1 22 G   C6   C    9.673  -0.723  11.339 1.00 . A B .  22 G   C6   1 1 
       18 54503 1 1 22 G   C8   C   11.495  -1.641   8.435 1.00 . A B .  22 G   C8   1 1 
       18 54504 1 1 22 G   H1   H    9.689  -0.697  13.395 1.00 . A B .  22 G   H1   1 1 
       18 54505 1 1 22 G   H1'  H   14.509  -1.626   9.886 1.00 . A B .  22 G   H1'  1 1 
       18 54506 1 1 22 G   H2'  H   13.328  -4.076  10.309 1.00 . A B .  22 G   H2'  1 1 
       18 54507 1 1 22 G   H21  H   11.259  -1.152  14.797 1.00 . A B .  22 G   H21  1 1 
       18 54508 1 1 22 G   H22  H   12.869  -1.619  14.278 1.00 . A B .  22 G   H22  1 1 
       18 54509 1 1 22 G   H3'  H   12.966  -4.579   8.011 1.00 . A B .  22 G   H3'  1 1 
       18 54510 1 1 22 G   H4'  H   15.739  -3.441   7.504 1.00 . A B .  22 G   H4'  1 1 
       18 54511 1 1 22 G   H5'  H   14.852  -2.746   5.338 1.00 . A B .  22 G   H5'  1 1 
       18 54512 1 1 22 G   H5'' H   14.730  -4.490   5.557 1.00 . A B .  22 G   H5'' 1 1 
       18 54513 1 1 22 G   H8   H   11.672  -1.840   7.385 1.00 . A B .  22 G   H8   1 1 
       18 54514 1 1 22 G   HO2' H   15.605  -4.767  10.310 1.00 . A B .  22 G   HO2' 1 1 
       18 54515 1 1 22 G   N1   N   10.267  -0.869  12.584 1.00 . A B .  22 G   N1   1 1 
       18 54516 1 1 22 G   N2   N   11.929  -1.336  14.053 1.00 . A B .  22 G   N2   1 1 
       18 54517 1 1 22 G   N3   N   12.415  -1.570  11.826 1.00 . A B .  22 G   N3   1 1 
       18 54518 1 1 22 G   N7   N   10.351  -1.206   8.896 1.00 . A B .  22 G   N7   1 1 
       18 54519 1 1 22 G   N9   N   12.460  -1.813   9.402 1.00 . A B .  22 G   N9   1 1 
       18 54520 1 1 22 G   O2'  O   15.390  -3.818  10.236 1.00 . A B .  22 G   O2'  1 1 
       18 54521 1 1 22 G   O3'  O   14.764  -5.641   8.275 1.00 . A B .  22 G   O3'  1 1 
       18 54522 1 1 22 G   O4'  O   14.245  -2.097   7.883 1.00 . A B .  22 G   O4'  1 1 
       18 54523 1 1 22 G   O5'  O   12.941  -3.480   5.620 1.00 . A B .  22 G   O5'  1 1 
       18 54524 1 1 22 G   O6   O    8.506  -0.339  11.265 1.00 . A B .  22 G   O6   1 1 
       18 54525 1 1 22 G   OP1  O   13.108  -4.578   3.366 1.00 . A B .  22 G   OP1  1 1 
       18 54526 1 1 22 G   OP2  O   10.919  -3.511   4.128 1.00 . A B .  22 G   OP2  1 1 
       18 54527 1 1 22 G   P    P   12.399  -3.507   4.106 1.00 . A B .  22 G   P    1 1 
       18 54528 1 1 23 U   C1'  C   11.272  -5.074  13.184 1.00 . A B .  23 U   C1'  1 1 
       18 54529 1 1 23 U   C2   C    9.105  -3.908  13.411 1.00 . A B .  23 U   C2   1 1 
       18 54530 1 1 23 U   C2'  C   10.898  -6.401  13.876 1.00 . A B .  23 U   C2'  1 1 
       18 54531 1 1 23 U   C3'  C   11.098  -7.348  12.699 1.00 . A B .  23 U   C3'  1 1 
       18 54532 1 1 23 U   C4   C    7.718  -3.356  11.455 1.00 . A B .  23 U   C4   1 1 
       18 54533 1 1 23 U   C4'  C   12.408  -6.815  12.143 1.00 . A B .  23 U   C4'  1 1 
       18 54534 1 1 23 U   C5   C    8.796  -3.860  10.622 1.00 . A B .  23 U   C5   1 1 
       18 54535 1 1 23 U   C5'  C   12.634  -7.387  10.747 1.00 . A B .  23 U   C5'  1 1 
       18 54536 1 1 23 U   C6   C    9.940  -4.341  11.178 1.00 . A B .  23 U   C6   1 1 
       18 54537 1 1 23 U   H1'  H   11.715  -4.422  13.933 1.00 . A B .  23 U   H1'  1 1 
       18 54538 1 1 23 U   H2'  H    9.859  -6.419  14.212 1.00 . A B .  23 U   H2'  1 1 
       18 54539 1 1 23 U   H3   H    7.244  -3.077  13.414 1.00 . A B .  23 U   H3   1 1 
       18 54540 1 1 23 U   H3'  H   10.301  -7.147  11.979 1.00 . A B .  23 U   H3'  1 1 
       18 54541 1 1 23 U   H4'  H   13.232  -7.098  12.801 1.00 . A B .  23 U   H4'  1 1 
       18 54542 1 1 23 U   H5   H    8.660  -3.821   9.550 1.00 . A B .  23 U   H5   1 1 
       18 54543 1 1 23 U   H5'  H   12.708  -8.473  10.801 1.00 . A B .  23 U   H5'  1 1 
       18 54544 1 1 23 U   H5'' H   11.765  -7.119  10.147 1.00 . A B .  23 U   H5'' 1 1 
       18 54545 1 1 23 U   H6   H   10.742  -4.692  10.532 1.00 . A B .  23 U   H6   1 1 
       18 54546 1 1 23 U   HO2' H   11.697  -7.587  15.234 1.00 . A B .  23 U   HO2' 1 1 
       18 54547 1 1 23 U   N1   N   10.099  -4.380  12.550 1.00 . A B .  23 U   N1   1 1 
       18 54548 1 1 23 U   N3   N    7.977  -3.400  12.804 1.00 . A B .  23 U   N3   1 1 
       18 54549 1 1 23 U   O2   O    9.220  -3.918  14.636 1.00 . A B .  23 U   O2   1 1 
       18 54550 1 1 23 U   O2'  O   11.789  -6.654  14.965 1.00 . A B .  23 U   O2'  1 1 
       18 54551 1 1 23 U   O3'  O   11.164  -8.722  13.015 1.00 . A B .  23 U   O3'  1 1 
       18 54552 1 1 23 U   O4   O    6.647  -2.914  11.046 1.00 . A B .  23 U   O4   1 1 
       18 54553 1 1 23 U   O4'  O   12.220  -5.406  12.162 1.00 . A B .  23 U   O4'  1 1 
       18 54554 1 1 23 U   O5'  O   13.803  -6.860  10.157 1.00 . A B .  23 U   O5'  1 1 
       18 54555 1 1 23 U   OP1  O   15.060  -8.113   8.412 1.00 . A B .  23 U   OP1  1 1 
       18 54556 1 1 23 U   OP2  O   12.760  -7.131   7.885 1.00 . A B .  23 U   OP2  1 1 
       18 54557 1 1 23 U   P    P   14.059  -7.036   8.590 1.00 . A B .  23 U   P    1 1 
       18 54558 1 1 24 U   C1'  C    6.125  -7.481  15.218 1.00 . A B .  24 U   C1'  1 1 
       18 54559 1 1 24 U   C2   C    4.550  -6.100  13.904 1.00 . A B .  24 U   C2   1 1 
       18 54560 1 1 24 U   C2'  C    5.369  -8.818  15.357 1.00 . A B .  24 U   C2'  1 1 
       18 54561 1 1 24 U   C3'  C    6.423  -9.762  14.795 1.00 . A B .  24 U   C3'  1 1 
       18 54562 1 1 24 U   C4   C    4.958  -5.613  11.522 1.00 . A B .  24 U   C4   1 1 
       18 54563 1 1 24 U   C4'  C    7.703  -9.156  15.355 1.00 . A B .  24 U   C4'  1 1 
       18 54564 1 1 24 U   C5   C    6.250  -6.259  11.673 1.00 . A B .  24 U   C5   1 1 
       18 54565 1 1 24 U   C5'  C    8.948  -9.713  14.662 1.00 . A B .  24 U   C5'  1 1 
       18 54566 1 1 24 U   C6   C    6.631  -6.787  12.863 1.00 . A B .  24 U   C6   1 1 
       18 54567 1 1 24 U   H1'  H    5.864  -6.862  16.080 1.00 . A B .  24 U   H1'  1 1 
       18 54568 1 1 24 U   H2'  H    4.467  -8.846  14.734 1.00 . A B .  24 U   H2'  1 1 
       18 54569 1 1 24 U   H3   H    3.304  -5.115  12.616 1.00 . A B .  24 U   H3   1 1 
       18 54570 1 1 24 U   H3'  H    6.434  -9.630  13.712 1.00 . A B .  24 U   H3'  1 1 
       18 54571 1 1 24 U   H4'  H    7.761  -9.406  16.416 1.00 . A B .  24 U   H4'  1 1 
       18 54572 1 1 24 U   H5   H    6.891  -6.301  10.805 1.00 . A B .  24 U   H5   1 1 
       18 54573 1 1 24 U   H5'  H    9.811  -9.160  15.032 1.00 . A B .  24 U   H5'  1 1 
       18 54574 1 1 24 U   H5'' H    9.072 -10.761  14.939 1.00 . A B .  24 U   H5'' 1 1 
       18 54575 1 1 24 U   H6   H    7.613  -7.245  12.954 1.00 . A B .  24 U   H6   1 1 
       18 54576 1 1 24 U   HO2' H    4.725  -9.974  16.818 1.00 . A B .  24 U   HO2' 1 1 
       18 54577 1 1 24 U   N1   N    5.794  -6.742  13.958 1.00 . A B .  24 U   N1   1 1 
       18 54578 1 1 24 U   N3   N    4.199  -5.580  12.675 1.00 . A B .  24 U   N3   1 1 
       18 54579 1 1 24 U   O2   O    3.802  -6.000  14.878 1.00 . A B .  24 U   O2   1 1 
       18 54580 1 1 24 U   O2'  O    5.070  -9.064  16.732 1.00 . A B .  24 U   O2'  1 1 
       18 54581 1 1 24 U   O3'  O    6.321 -11.142  15.089 1.00 . A B .  24 U   O3'  1 1 
       18 54582 1 1 24 U   O4   O    4.531  -5.121  10.484 1.00 . A B .  24 U   O4   1 1 
       18 54583 1 1 24 U   O4'  O    7.534  -7.747  15.239 1.00 . A B .  24 U   O4'  1 1 
       18 54584 1 1 24 U   O5'  O    8.853  -9.618  13.247 1.00 . A B .  24 U   O5'  1 1 
       18 54585 1 1 24 U   OP1  O   10.715 -11.106  12.483 1.00 . A B .  24 U   OP1  1 1 
       18 54586 1 1 24 U   OP2  O    9.804  -9.239  10.974 1.00 . A B .  24 U   OP2  1 1 
       18 54587 1 1 24 U   P    P   10.150  -9.746  12.326 1.00 . A B .  24 U   P    1 1 
       18 54588 1 1 25 A   C1'  C    5.072 -10.238   9.784 1.00 . A B .  25 A   C1'  1 1 
       18 54589 1 1 25 A   C2   C    3.396  -6.927   7.557 1.00 . A B .  25 A   C2   1 1 
       18 54590 1 1 25 A   C2'  C    6.460 -10.003  10.354 1.00 . A B .  25 A   C2'  1 1 
       18 54591 1 1 25 A   C3'  C    7.011 -11.386  10.014 1.00 . A B .  25 A   C3'  1 1 
       18 54592 1 1 25 A   C4   C    3.630  -8.208   9.340 1.00 . A B .  25 A   C4   1 1 
       18 54593 1 1 25 A   C4'  C    5.845 -12.320  10.382 1.00 . A B .  25 A   C4'  1 1 
       18 54594 1 1 25 A   C5   C    2.626  -7.570  10.012 1.00 . A B .  25 A   C5   1 1 
       18 54595 1 1 25 A   C5'  C    5.921 -12.994  11.762 1.00 . A B .  25 A   C5'  1 1 
       18 54596 1 1 25 A   C6   C    1.982  -6.499   9.320 1.00 . A B .  25 A   C6   1 1 
       18 54597 1 1 25 A   C8   C    3.404  -9.043  11.352 1.00 . A B .  25 A   C8   1 1 
       18 54598 1 1 25 A   H1'  H    5.120 -10.313   8.673 1.00 . A B .  25 A   H1'  1 1 
       18 54599 1 1 25 A   H2   H    3.697  -6.654   6.554 1.00 . A B .  25 A   H2   1 1 
       18 54600 1 1 25 A   H2'  H    6.407  -9.879  11.437 1.00 . A B .  25 A   H2'  1 1 
       18 54601 1 1 25 A   H3'  H    7.905 -11.617  10.593 1.00 . A B .  25 A   H3'  1 1 
       18 54602 1 1 25 A   H4'  H    5.765 -13.107   9.629 1.00 . A B .  25 A   H4'  1 1 
       18 54603 1 1 25 A   H5'  H    4.978 -13.487  11.978 1.00 . A B .  25 A   H5'  1 1 
       18 54604 1 1 25 A   H5'' H    6.690 -13.767  11.726 1.00 . A B .  25 A   H5'' 1 1 
       18 54605 1 1 25 A   H61  H    0.669  -4.958   9.337 1.00 . A B .  25 A   H61  1 1 
       18 54606 1 1 25 A   H62  H    0.657  -5.982  10.761 1.00 . A B .  25 A   H62  1 1 
       18 54607 1 1 25 A   H8   H    3.595  -9.650  12.233 1.00 . A B .  25 A   H8   1 1 
       18 54608 1 1 25 A   HO2' H    8.067  -8.924  10.183 1.00 . A B .  25 A   HO2' 1 1 
       18 54609 1 1 25 A   N1   N    2.398  -6.218   8.074 1.00 . A B .  25 A   N1   1 1 
       18 54610 1 1 25 A   N3   N    4.083  -7.918   8.098 1.00 . A B .  25 A   N3   1 1 
       18 54611 1 1 25 A   N6   N    1.015  -5.767   9.837 1.00 . A B .  25 A   N6   1 1 
       18 54612 1 1 25 A   N7   N    2.492  -8.099  11.313 1.00 . A B .  25 A   N7   1 1 
       18 54613 1 1 25 A   N9   N    4.086  -9.200  10.164 1.00 . A B .  25 A   N9   1 1 
       18 54614 1 1 25 A   O2'  O    7.183  -8.929   9.762 1.00 . A B .  25 A   O2'  1 1 
       18 54615 1 1 25 A   O3'  O    7.195 -11.474   8.602 1.00 . A B .  25 A   O3'  1 1 
       18 54616 1 1 25 A   O4'  O    4.672 -11.485  10.333 1.00 . A B .  25 A   O4'  1 1 
       18 54617 1 1 25 A   O5'  O    6.247 -12.090  12.798 1.00 . A B .  25 A   O5'  1 1 
       18 54618 1 1 25 A   OP1  O    4.114 -11.423  13.948 1.00 . A B .  25 A   OP1  1 1 
       18 54619 1 1 25 A   OP2  O    5.459 -13.445  14.761 1.00 . A B .  25 A   OP2  1 1 
       18 54620 1 1 25 A   P    P    5.420 -12.083  14.175 1.00 . A B .  25 A   P    1 1 
       18 54621 1 1 26 G   C1'  C    4.481 -12.611   4.577 1.00 . A B .  26 G   C1'  1 1 
       18 54622 1 1 26 G   C2   C    1.638  -9.321   4.307 1.00 . A B .  26 G   C2   1 1 
       18 54623 1 1 26 G   C2'  C    5.150 -13.882   4.090 1.00 . A B .  26 G   C2'  1 1 
       18 54624 1 1 26 G   C3'  C    5.520 -14.450   5.453 1.00 . A B .  26 G   C3'  1 1 
       18 54625 1 1 26 G   C4   C    3.204 -10.708   3.507 1.00 . A B .  26 G   C4   1 1 
       18 54626 1 1 26 G   C4'  C    6.145 -13.184   6.073 1.00 . A B .  26 G   C4'  1 1 
       18 54627 1 1 26 G   C5   C    3.056 -10.292   2.217 1.00 . A B .  26 G   C5   1 1 
       18 54628 1 1 26 G   C5'  C    7.668 -13.139   5.808 1.00 . A B .  26 G   C5'  1 1 
       18 54629 1 1 26 G   C6   C    1.998  -9.375   1.906 1.00 . A B .  26 G   C6   1 1 
       18 54630 1 1 26 G   C8   C    4.684 -11.647   2.213 1.00 . A B .  26 G   C8   1 1 
       18 54631 1 1 26 G   H1   H    0.737  -8.126   2.923 1.00 . A B .  26 G   H1   1 1 
       18 54632 1 1 26 G   H1'  H    3.549 -12.837   5.099 1.00 . A B .  26 G   H1'  1 1 
       18 54633 1 1 26 G   H2'  H    6.068 -13.602   3.572 1.00 . A B .  26 G   H2'  1 1 
       18 54634 1 1 26 G   H21  H    0.481  -7.856   5.049 1.00 . A B .  26 G   H21  1 1 
       18 54635 1 1 26 G   H22  H    1.162  -8.970   6.222 1.00 . A B .  26 G   H22  1 1 
       18 54636 1 1 26 G   H3'  H    6.226 -15.269   5.323 1.00 . A B .  26 G   H3'  1 1 
       18 54637 1 1 26 G   H4'  H    5.954 -13.185   7.150 1.00 . A B .  26 G   H4'  1 1 
       18 54638 1 1 26 G   H5'  H    7.974 -14.031   5.261 1.00 . A B .  26 G   H5'  1 1 
       18 54639 1 1 26 G   H5'' H    7.898 -12.279   5.178 1.00 . A B .  26 G   H5'' 1 1 
       18 54640 1 1 26 G   H8   H    5.494 -12.274   1.891 1.00 . A B .  26 G   H8   1 1 
       18 54641 1 1 26 G   HO2' H    3.617 -15.075   3.766 1.00 . A B .  26 G   HO2' 1 1 
       18 54642 1 1 26 G   N1   N    1.417  -8.866   3.044 1.00 . A B .  26 G   N1   1 1 
       18 54643 1 1 26 G   N2   N    1.021  -8.687   5.259 1.00 . A B .  26 G   N2   1 1 
       18 54644 1 1 26 G   N3   N    2.499 -10.303   4.600 1.00 . A B .  26 G   N3   1 1 
       18 54645 1 1 26 G   N7   N    4.018 -10.876   1.400 1.00 . A B .  26 G   N7   1 1 
       18 54646 1 1 26 G   N9   N    4.222 -11.636   3.507 1.00 . A B .  26 G   N9   1 1 
       18 54647 1 1 26 G   O2'  O    4.363 -14.716   3.252 1.00 . A B .  26 G   O2'  1 1 
       18 54648 1 1 26 G   O3'  O    4.346 -14.732   6.209 1.00 . A B .  26 G   O3'  1 1 
       18 54649 1 1 26 G   O4'  O    5.466 -12.084   5.459 1.00 . A B .  26 G   O4'  1 1 
       18 54650 1 1 26 G   O5'  O    8.440 -13.071   6.999 1.00 . A B .  26 G   O5'  1 1 
       18 54651 1 1 26 G   O6   O    1.576  -9.031   0.814 1.00 . A B .  26 G   O6   1 1 
       18 54652 1 1 26 G   OP1  O    9.616 -12.057   8.923 1.00 . A B .  26 G   OP1  1 1 
       18 54653 1 1 26 G   OP2  O    8.803 -10.572   7.029 1.00 . A B .  26 G   OP2  1 1 
       18 54654 1 1 26 G   P    P    8.592 -11.748   7.903 1.00 . A B .  26 G   P    1 1 
       18 54655 1 1 27 U   C1'  C    2.683 -14.136  10.841 1.00 . A B .  27 U   C1'  1 1 
       18 54656 1 1 27 U   C2   C    1.271 -12.164  10.346 1.00 . A B .  27 U   C2   1 1 
       18 54657 1 1 27 U   C2'  C    1.651 -15.200  11.230 1.00 . A B .  27 U   C2'  1 1 
       18 54658 1 1 27 U   C3'  C    1.823 -16.258  10.132 1.00 . A B .  27 U   C3'  1 1 
       18 54659 1 1 27 U   C4   C    1.667 -10.812   8.332 1.00 . A B .  27 U   C4   1 1 
       18 54660 1 1 27 U   C4'  C    3.352 -16.192   9.950 1.00 . A B .  27 U   C4'  1 1 
       18 54661 1 1 27 U   C5   C    2.558 -11.851   7.875 1.00 . A B .  27 U   C5   1 1 
       18 54662 1 1 27 U   C5'  C    3.913 -16.608   8.582 1.00 . A B .  27 U   C5'  1 1 
       18 54663 1 1 27 U   C6   C    2.765 -12.967   8.618 1.00 . A B .  27 U   C6   1 1 
       18 54664 1 1 27 U   H1'  H    3.005 -13.629  11.751 1.00 . A B .  27 U   H1'  1 1 
       18 54665 1 1 27 U   H2'  H    0.638 -14.803  11.254 1.00 . A B .  27 U   H2'  1 1 
       18 54666 1 1 27 U   H3   H    0.371 -10.406   9.843 1.00 . A B .  27 U   H3   1 1 
       18 54667 1 1 27 U   H3'  H    1.294 -15.923   9.235 1.00 . A B .  27 U   H3'  1 1 
       18 54668 1 1 27 U   H4'  H    3.806 -16.832  10.709 1.00 . A B .  27 U   H4'  1 1 
       18 54669 1 1 27 U   H5   H    3.075 -11.688   6.940 1.00 . A B .  27 U   H5   1 1 
       18 54670 1 1 27 U   H5'  H    4.852 -16.065   8.422 1.00 . A B .  27 U   H5'  1 1 
       18 54671 1 1 27 U   H5'' H    4.121 -17.679   8.585 1.00 . A B .  27 U   H5'' 1 1 
       18 54672 1 1 27 U   H6   H    3.459 -13.718   8.265 1.00 . A B .  27 U   H6   1 1 
       18 54673 1 1 27 U   HO2' H    1.756 -16.629  12.573 1.00 . A B .  27 U   HO2' 1 1 
       18 54674 1 1 27 U   N1   N    2.173 -13.115   9.858 1.00 . A B .  27 U   N1   1 1 
       18 54675 1 1 27 U   N3   N    1.058 -11.074   9.535 1.00 . A B .  27 U   N3   1 1 
       18 54676 1 1 27 U   O2   O    0.712 -12.262  11.438 1.00 . A B .  27 U   O2   1 1 
       18 54677 1 1 27 U   O2'  O    2.028 -15.694  12.517 1.00 . A B .  27 U   O2'  1 1 
       18 54678 1 1 27 U   O3'  O    1.387 -17.545  10.555 1.00 . A B .  27 U   O3'  1 1 
       18 54679 1 1 27 U   O4   O    1.444  -9.764   7.746 1.00 . A B .  27 U   O4   1 1 
       18 54680 1 1 27 U   O4'  O    3.756 -14.859  10.239 1.00 . A B .  27 U   O4'  1 1 
       18 54681 1 1 27 U   O5'  O    3.000 -16.319   7.540 1.00 . A B .  27 U   O5'  1 1 
       18 54682 1 1 27 U   OP1  O    4.338 -17.168   5.601 1.00 . A B .  27 U   OP1  1 1 
       18 54683 1 1 27 U   OP2  O    2.300 -15.653   5.227 1.00 . A B .  27 U   OP2  1 1 
       18 54684 1 1 27 U   P    P    3.473 -16.048   6.039 1.00 . A B .  27 U   P    1 1 
       18 54685 1 1 28 A   C1'  C   -2.893 -13.551  11.798 1.00 . A B .  28 A   C1'  1 1 
       18 54686 1 1 28 A   C2   C   -5.017 -10.994   8.953 1.00 . A B .  28 A   C2   1 1 
       18 54687 1 1 28 A   C2'  C   -4.183 -14.337  12.013 1.00 . A B .  28 A   C2'  1 1 
       18 54688 1 1 28 A   C3'  C   -3.683 -15.781  11.917 1.00 . A B .  28 A   C3'  1 1 
       18 54689 1 1 28 A   C4   C   -3.385 -12.340   9.602 1.00 . A B .  28 A   C4   1 1 
       18 54690 1 1 28 A   C4'  C   -2.351 -15.655  12.659 1.00 . A B .  28 A   C4'  1 1 
       18 54691 1 1 28 A   C5   C   -2.715 -12.194   8.419 1.00 . A B .  28 A   C5   1 1 
       18 54692 1 1 28 A   C5'  C   -1.292 -16.714  12.341 1.00 . A B .  28 A   C5'  1 1 
       18 54693 1 1 28 A   C6   C   -3.288 -11.298   7.473 1.00 . A B .  28 A   C6   1 1 
       18 54694 1 1 28 A   C8   C   -1.596 -13.610   9.559 1.00 . A B .  28 A   C8   1 1 
       18 54695 1 1 28 A   H1'  H   -2.953 -12.632  12.385 1.00 . A B .  28 A   H1'  1 1 
       18 54696 1 1 28 A   H2   H   -6.004 -10.574   9.105 1.00 . A B .  28 A   H2   1 1 
       18 54697 1 1 28 A   H2'  H   -4.917 -14.120  11.242 1.00 . A B .  28 A   H2'  1 1 
       18 54698 1 1 28 A   H3'  H   -3.509 -16.056  10.875 1.00 . A B .  28 A   H3'  1 1 
       18 54699 1 1 28 A   H4'  H   -2.545 -15.648  13.733 1.00 . A B .  28 A   H4'  1 1 
       18 54700 1 1 28 A   H5'  H   -0.370 -16.463  12.863 1.00 . A B .  28 A   H5'  1 1 
       18 54701 1 1 28 A   H5'' H   -1.655 -17.662  12.742 1.00 . A B .  28 A   H5'' 1 1 
       18 54702 1 1 28 A   H61  H   -3.143 -10.286   5.731 1.00 . A B .  28 A   H61  1 1 
       18 54703 1 1 28 A   H62  H   -1.905 -11.499   6.007 1.00 . A B .  28 A   H62  1 1 
       18 54704 1 1 28 A   H8   H   -0.859 -14.343   9.863 1.00 . A B .  28 A   H8   1 1 
       18 54705 1 1 28 A   HO2' H   -5.261 -14.754  13.601 1.00 . A B .  28 A   HO2' 1 1 
       18 54706 1 1 28 A   N1   N   -4.460 -10.730   7.779 1.00 . A B .  28 A   N1   1 1 
       18 54707 1 1 28 A   N3   N   -4.560 -11.750   9.945 1.00 . A B .  28 A   N3   1 1 
       18 54708 1 1 28 A   N6   N   -2.742 -11.013   6.309 1.00 . A B .  28 A   N6   1 1 
       18 54709 1 1 28 A   N7   N   -1.571 -13.007   8.395 1.00 . A B .  28 A   N7   1 1 
       18 54710 1 1 28 A   N9   N   -2.637 -13.208  10.368 1.00 . A B .  28 A   N9   1 1 
       18 54711 1 1 28 A   O2'  O   -4.699 -14.012  13.305 1.00 . A B .  28 A   O2'  1 1 
       18 54712 1 1 28 A   O3'  O   -4.593 -16.659  12.576 1.00 . A B .  28 A   O3'  1 1 
       18 54713 1 1 28 A   O4'  O   -1.831 -14.379  12.270 1.00 . A B .  28 A   O4'  1 1 
       18 54714 1 1 28 A   O5'  O   -1.057 -16.866  10.947 1.00 . A B .  28 A   O5'  1 1 
       18 54715 1 1 28 A   OP1  O   -0.297 -19.262  11.213 1.00 . A B .  28 A   OP1  1 1 
       18 54716 1 1 28 A   OP2  O   -0.390 -18.151   8.917 1.00 . A B .  28 A   OP2  1 1 
       18 54717 1 1 28 A   P    P   -0.128 -18.051  10.373 1.00 . A B .  28 A   P    1 1 
       18 54718 1 1 29 C   C1'  C   -7.030 -13.713   8.505 1.00 . A B .  29 C   C1'  1 1 
       18 54719 1 1 29 C   C2   C   -5.556 -13.828   6.494 1.00 . A B .  29 C   C2   1 1 
       18 54720 1 1 29 C   C2'  C   -8.348 -14.346   8.061 1.00 . A B .  29 C   C2'  1 1 
       18 54721 1 1 29 C   C3'  C   -8.454 -15.560   8.999 1.00 . A B .  29 C   C3'  1 1 
       18 54722 1 1 29 C   C4   C   -3.617 -15.119   6.467 1.00 . A B .  29 C   C4   1 1 
       18 54723 1 1 29 C   C4'  C   -7.927 -14.923  10.289 1.00 . A B .  29 C   C4'  1 1 
       18 54724 1 1 29 C   C5   C   -3.856 -15.598   7.786 1.00 . A B .  29 C   C5   1 1 
       18 54725 1 1 29 C   C5'  C   -7.426 -15.925  11.345 1.00 . A B .  29 C   C5'  1 1 
       18 54726 1 1 29 C   C6   C   -4.968 -15.148   8.413 1.00 . A B .  29 C   C6   1 1 
       18 54727 1 1 29 C   H1'  H   -7.089 -12.636   8.330 1.00 . A B .  29 C   H1'  1 1 
       18 54728 1 1 29 C   H2'  H   -8.289 -14.626   7.014 1.00 . A B .  29 C   H2'  1 1 
       18 54729 1 1 29 C   H3'  H   -7.765 -16.338   8.667 1.00 . A B .  29 C   H3'  1 1 
       18 54730 1 1 29 C   H4'  H   -8.747 -14.354  10.731 1.00 . A B .  29 C   H4'  1 1 
       18 54731 1 1 29 C   H41  H   -2.429 -15.233   4.850 1.00 . A B .  29 C   H41  1 1 
       18 54732 1 1 29 C   H42  H   -1.918 -16.156   6.242 1.00 . A B .  29 C   H42  1 1 
       18 54733 1 1 29 C   H5   H   -3.179 -16.286   8.269 1.00 . A B .  29 C   H5   1 1 
       18 54734 1 1 29 C   H5'  H   -7.037 -15.363  12.194 1.00 . A B .  29 C   H5'  1 1 
       18 54735 1 1 29 C   H5'' H   -8.268 -16.527  11.689 1.00 . A B .  29 C   H5'' 1 1 
       18 54736 1 1 29 C   H6   H   -5.176 -15.472   9.416 1.00 . A B .  29 C   H6   1 1 
       18 54737 1 1 29 C   HO2' H  -10.240 -13.866   8.276 1.00 . A B .  29 C   HO2' 1 1 
       18 54738 1 1 29 C   N1   N   -5.818 -14.271   7.794 1.00 . A B .  29 C   N1   1 1 
       18 54739 1 1 29 C   N3   N   -4.441 -14.277   5.863 1.00 . A B .  29 C   N3   1 1 
       18 54740 1 1 29 C   N4   N   -2.569 -15.527   5.809 1.00 . A B .  29 C   N4   1 1 
       18 54741 1 1 29 C   O2   O   -6.339 -13.052   5.950 1.00 . A B .  29 C   O2   1 1 
       18 54742 1 1 29 C   O2'  O   -9.389 -13.391   8.266 1.00 . A B .  29 C   O2'  1 1 
       18 54743 1 1 29 C   O3'  O   -9.784 -16.052   9.142 1.00 . A B .  29 C   O3'  1 1 
       18 54744 1 1 29 C   O4'  O   -6.914 -13.991   9.902 1.00 . A B .  29 C   O4'  1 1 
       18 54745 1 1 29 C   O5'  O   -6.419 -16.782  10.826 1.00 . A B .  29 C   O5'  1 1 
       18 54746 1 1 29 C   OP1  O   -6.378 -18.390  12.756 1.00 . A B .  29 C   OP1  1 1 
       18 54747 1 1 29 C   OP2  O   -4.622 -18.521  10.906 1.00 . A B .  29 C   OP2  1 1 
       18 54748 1 1 29 C   P    P   -5.504 -17.705  11.773 1.00 . A B .  29 C   P    1 1 
       18 54749 1 1 30 C   C1'  C   -9.093 -15.082   3.635 1.00 . A B .  30 C   C1'  1 1 
       18 54750 1 1 30 C   C2   C   -6.859 -15.694   2.766 1.00 . A B .  30 C   C2   1 1 
       18 54751 1 1 30 C   C2'  C  -10.051 -15.916   2.784 1.00 . A B .  30 C   C2'  1 1 
       18 54752 1 1 30 C   C3'  C  -10.795 -16.714   3.858 1.00 . A B .  30 C   C3'  1 1 
       18 54753 1 1 30 C   C4   C   -5.426 -17.101   3.934 1.00 . A B .  30 C   C4   1 1 
       18 54754 1 1 30 C   C4'  C  -10.951 -15.611   4.912 1.00 . A B .  30 C   C4'  1 1 
       18 54755 1 1 30 C   C5   C   -6.316 -17.168   5.048 1.00 . A B .  30 C   C5   1 1 
       18 54756 1 1 30 C   C5'  C  -11.294 -16.087   6.328 1.00 . A B .  30 C   C5'  1 1 
       18 54757 1 1 30 C   C6   C   -7.476 -16.475   4.950 1.00 . A B .  30 C   C6   1 1 
       18 54758 1 1 30 C   H1'  H   -8.958 -14.112   3.147 1.00 . A B .  30 C   H1'  1 1 
       18 54759 1 1 30 C   H2'  H   -9.520 -16.578   2.096 1.00 . A B .  30 C   H2'  1 1 
       18 54760 1 1 30 C   H3'  H  -10.143 -17.492   4.260 1.00 . A B .  30 C   H3'  1 1 
       18 54761 1 1 30 C   H4'  H  -11.741 -14.935   4.578 1.00 . A B .  30 C   H4'  1 1 
       18 54762 1 1 30 C   H41  H   -3.707 -17.762   3.131 1.00 . A B .  30 C   H41  1 1 
       18 54763 1 1 30 C   H42  H   -4.077 -18.344   4.740 1.00 . A B .  30 C   H42  1 1 
       18 54764 1 1 30 C   H5   H   -6.086 -17.759   5.921 1.00 . A B .  30 C   H5   1 1 
       18 54765 1 1 30 C   H5'  H  -11.380 -15.213   6.974 1.00 . A B .  30 C   H5'  1 1 
       18 54766 1 1 30 C   H5'' H  -12.260 -16.596   6.307 1.00 . A B .  30 C   H5'' 1 1 
       18 54767 1 1 30 C   H6   H   -8.193 -16.520   5.757 1.00 . A B .  30 C   H6   1 1 
       18 54768 1 1 30 C   HO2' H  -11.741 -15.461   1.902 1.00 . A B .  30 C   HO2' 1 1 
       18 54769 1 1 30 C   N1   N   -7.755 -15.731   3.832 1.00 . A B .  30 C   N1   1 1 
       18 54770 1 1 30 C   N3   N   -5.709 -16.399   2.852 1.00 . A B .  30 C   N3   1 1 
       18 54771 1 1 30 C   N4   N   -4.319 -17.787   3.940 1.00 . A B .  30 C   N4   1 1 
       18 54772 1 1 30 C   O2   O   -7.148 -15.049   1.762 1.00 . A B .  30 C   O2   1 1 
       18 54773 1 1 30 C   O2'  O  -10.895 -15.013   2.072 1.00 . A B .  30 C   O2'  1 1 
       18 54774 1 1 30 C   O3'  O  -11.995 -17.253   3.317 1.00 . A B .  30 C   O3'  1 1 
       18 54775 1 1 30 C   O4'  O   -9.712 -14.898   4.907 1.00 . A B .  30 C   O4'  1 1 
       18 54776 1 1 30 C   O5'  O  -10.305 -16.969   6.838 1.00 . A B .  30 C   O5'  1 1 
       18 54777 1 1 30 C   OP1  O  -11.660 -17.667   8.829 1.00 . A B .  30 C   OP1  1 1 
       18 54778 1 1 30 C   OP2  O   -9.241 -18.432   8.560 1.00 . A B .  30 C   OP2  1 1 
       18 54779 1 1 30 C   P    P  -10.273 -17.383   8.387 1.00 . A B .  30 C   P    1 1 
       18 54780 1 1 31 U   C1'  C   -9.340 -17.910  -2.086 1.00 . A B .  31 U   C1'  1 1 
       18 54781 1 1 31 U   C2   C   -7.076 -18.939  -2.128 1.00 . A B .  31 U   C2   1 1 
       18 54782 1 1 31 U   C2'  C  -10.233 -18.912  -2.828 1.00 . A B .  31 U   C2'  1 1 
       18 54783 1 1 31 U   C3'  C  -11.308 -19.225  -1.783 1.00 . A B .  31 U   C3'  1 1 
       18 54784 1 1 31 U   C4   C   -5.926 -19.585  -0.040 1.00 . A B .  31 U   C4   1 1 
       18 54785 1 1 31 U   C4'  C  -11.487 -17.842  -1.153 1.00 . A B .  31 U   C4'  1 1 
       18 54786 1 1 31 U   C5   C   -7.133 -19.213   0.668 1.00 . A B .  31 U   C5   1 1 
       18 54787 1 1 31 U   C5'  C  -12.181 -17.822   0.221 1.00 . A B .  31 U   C5'  1 1 
       18 54788 1 1 31 U   C6   C   -8.211 -18.724   0.005 1.00 . A B .  31 U   C6   1 1 
       18 54789 1 1 31 U   H1'  H   -8.956 -17.185  -2.806 1.00 . A B .  31 U   H1'  1 1 
       18 54790 1 1 31 U   H2'  H   -9.679 -19.808  -3.103 1.00 . A B .  31 U   H2'  1 1 
       18 54791 1 1 31 U   H3   H   -5.173 -19.688  -1.945 1.00 . A B .  31 U   H3   1 1 
       18 54792 1 1 31 U   H3'  H  -10.891 -19.908  -1.039 1.00 . A B .  31 U   H3'  1 1 
       18 54793 1 1 31 U   H4'  H  -12.099 -17.253  -1.839 1.00 . A B .  31 U   H4'  1 1 
       18 54794 1 1 31 U   H5   H   -7.139 -19.334   1.742 1.00 . A B .  31 U   H5   1 1 
       18 54795 1 1 31 U   H5'  H  -12.245 -16.791   0.562 1.00 . A B .  31 U   H5'  1 1 
       18 54796 1 1 31 U   H5'' H  -13.198 -18.198   0.094 1.00 . A B .  31 U   H5'' 1 1 
       18 54797 1 1 31 U   H6   H   -9.099 -18.454   0.561 1.00 . A B .  31 U   H6   1 1 
       18 54798 1 1 31 U   HO2' H  -11.551 -18.771  -4.278 1.00 . A B .  31 U   HO2' 1 1 
       18 54799 1 1 31 U   N1   N   -8.187 -18.553  -1.360 1.00 . A B .  31 U   N1   1 1 
       18 54800 1 1 31 U   N3   N   -6.001 -19.444  -1.414 1.00 . A B .  31 U   N3   1 1 
       18 54801 1 1 31 U   O2   O   -7.039 -18.838  -3.355 1.00 . A B .  31 U   O2   1 1 
       18 54802 1 1 31 U   O2'  O  -10.766 -18.270  -3.987 1.00 . A B .  31 U   O2'  1 1 
       18 54803 1 1 31 U   O3'  O  -12.502 -19.743  -2.367 1.00 . A B .  31 U   O3'  1 1 
       18 54804 1 1 31 U   O4   O   -4.901 -19.990   0.484 1.00 . A B .  31 U   O4   1 1 
       18 54805 1 1 31 U   O4'  O  -10.184 -17.255  -1.126 1.00 . A B .  31 U   O4'  1 1 
       18 54806 1 1 31 U   O5'  O  -11.512 -18.617   1.188 1.00 . A B .  31 U   O5'  1 1 
       18 54807 1 1 31 U   OP1  O  -13.462 -19.154   2.673 1.00 . A B .  31 U   OP1  1 1 
       18 54808 1 1 31 U   OP2  O  -11.075 -19.598   3.451 1.00 . A B .  31 U   OP2  1 1 
       18 54809 1 1 31 U   P    P  -12.036 -18.746   2.710 1.00 . A B .  31 U   P    1 1 
       18 54810 1 1 32 C   C1'  C   -8.397 -22.524  -4.556 1.00 . A B .  32 C   C1'  1 1 
       18 54811 1 1 32 C   C2   C   -6.482 -22.779  -3.007 1.00 . A B .  32 C   C2   1 1 
       18 54812 1 1 32 C   C2'  C   -8.801 -23.939  -4.973 1.00 . A B .  32 C   C2'  1 1 
       18 54813 1 1 32 C   C3'  C  -10.298 -23.979  -4.633 1.00 . A B .  32 C   C3'  1 1 
       18 54814 1 1 32 C   C4   C   -6.756 -22.711  -0.700 1.00 . A B .  32 C   C4   1 1 
       18 54815 1 1 32 C   C4'  C  -10.676 -22.542  -5.010 1.00 . A B .  32 C   C4'  1 1 
       18 54816 1 1 32 C   C5   C   -8.136 -22.379  -0.822 1.00 . A B .  32 C   C5   1 1 
       18 54817 1 1 32 C   C5'  C  -11.963 -21.982  -4.392 1.00 . A B .  32 C   C5'  1 1 
       18 54818 1 1 32 C   C6   C   -8.635 -22.272  -2.078 1.00 . A B .  32 C   C6   1 1 
       18 54819 1 1 32 C   H1'  H   -7.660 -22.146  -5.271 1.00 . A B .  32 C   H1'  1 1 
       18 54820 1 1 32 C   H2'  H   -8.250 -24.700  -4.416 1.00 . A B .  32 C   H2'  1 1 
       18 54821 1 1 32 C   H3'  H  -10.433 -24.127  -3.561 1.00 . A B .  32 C   H3'  1 1 
       18 54822 1 1 32 C   H4'  H  -10.763 -22.489  -6.096 1.00 . A B .  32 C   H4'  1 1 
       18 54823 1 1 32 C   H41  H   -5.236 -23.078   0.558 1.00 . A B .  32 C   H41  1 1 
       18 54824 1 1 32 C   H42  H   -6.778 -22.728   1.302 1.00 . A B .  32 C   H42  1 1 
       18 54825 1 1 32 C   H5   H   -8.763 -22.237   0.046 1.00 . A B .  32 C   H5   1 1 
       18 54826 1 1 32 C   H5'  H  -12.053 -20.934  -4.685 1.00 . A B .  32 C   H5'  1 1 
       18 54827 1 1 32 C   H5'' H  -12.818 -22.524  -4.800 1.00 . A B .  32 C   H5'' 1 1 
       18 54828 1 1 32 C   H6   H   -9.684 -22.051  -2.218 1.00 . A B .  32 C   H6   1 1 
       18 54829 1 1 32 C   HO2' H   -9.189 -24.701  -6.741 1.00 . A B .  32 C   HO2' 1 1 
       18 54830 1 1 32 C   N1   N   -7.829 -22.454  -3.170 1.00 . A B .  32 C   N1   1 1 
       18 54831 1 1 32 C   N3   N   -5.984 -22.899  -1.755 1.00 . A B .  32 C   N3   1 1 
       18 54832 1 1 32 C   N4   N   -6.218 -22.844   0.477 1.00 . A B .  32 C   N4   1 1 
       18 54833 1 1 32 C   O2   O   -5.785 -22.970  -4.002 1.00 . A B .  32 C   O2   1 1 
       18 54834 1 1 32 C   O2'  O   -8.555 -24.055  -6.375 1.00 . A B .  32 C   O2'  1 1 
       18 54835 1 1 32 C   O3'  O  -10.947 -24.988  -5.396 1.00 . A B .  32 C   O3'  1 1 
       18 54836 1 1 32 C   O4'  O   -9.576 -21.730  -4.609 1.00 . A B .  32 C   O4'  1 1 
       18 54837 1 1 32 C   O5'  O  -11.970 -22.097  -2.976 1.00 . A B .  32 C   O5'  1 1 
       18 54838 1 1 32 C   OP1  O  -14.360 -21.394  -2.646 1.00 . A B .  32 C   OP1  1 1 
       18 54839 1 1 32 C   OP2  O  -12.764 -21.581  -0.656 1.00 . A B .  32 C   OP2  1 1 
       18 54840 1 1 32 C   P    P  -12.996 -21.245  -2.080 1.00 . A B .  32 C   P    1 1 
       18 54841 1 1 33 U   C1'  C   -6.311 -27.611  -2.694 1.00 . A B .  33 U   C1'  1 1 
       18 54842 1 1 33 U   C2   C   -5.548 -26.825  -0.481 1.00 . A B .  33 U   C2   1 1 
       18 54843 1 1 33 U   C2'  C   -6.775 -29.068  -2.573 1.00 . A B .  33 U   C2'  1 1 
       18 54844 1 1 33 U   C3'  C   -8.035 -29.099  -3.444 1.00 . A B .  33 U   C3'  1 1 
       18 54845 1 1 33 U   C4   C   -7.128 -25.777   1.096 1.00 . A B .  33 U   C4   1 1 
       18 54846 1 1 33 U   C4'  C   -7.698 -28.042  -4.499 1.00 . A B .  33 U   C4'  1 1 
       18 54847 1 1 33 U   C5   C   -8.113 -25.799   0.032 1.00 . A B .  33 U   C5   1 1 
       18 54848 1 1 33 U   C5'  C   -8.927 -27.449  -5.207 1.00 . A B .  33 U   C5'  1 1 
       18 54849 1 1 33 U   C6   C   -7.808 -26.305  -1.191 1.00 . A B .  33 U   C6   1 1 
       18 54850 1 1 33 U   H1'  H   -5.243 -27.601  -2.925 1.00 . A B .  33 U   H1'  1 1 
       18 54851 1 1 33 U   H2'  H   -7.080 -29.255  -1.546 1.00 . A B .  33 U   H2'  1 1 
       18 54852 1 1 33 U   H3   H   -5.188 -26.289   1.454 1.00 . A B .  33 U   H3   1 1 
       18 54853 1 1 33 U   H3'  H   -8.873 -28.736  -2.845 1.00 . A B .  33 U   H3'  1 1 
       18 54854 1 1 33 U   H4'  H   -7.022 -28.479  -5.236 1.00 . A B .  33 U   H4'  1 1 
       18 54855 1 1 33 U   H5   H   -9.095 -25.407   0.251 1.00 . A B .  33 U   H5   1 1 
       18 54856 1 1 33 U   H5'  H   -8.611 -26.609  -5.821 1.00 . A B .  33 U   H5'  1 1 
       18 54857 1 1 33 U   H5'' H   -9.340 -28.215  -5.866 1.00 . A B .  33 U   H5'' 1 1 
       18 54858 1 1 33 U   H6   H   -8.570 -26.330  -1.963 1.00 . A B .  33 U   H6   1 1 
       18 54859 1 1 33 U   HO2' H   -5.125 -29.654  -3.611 1.00 . A B .  33 U   HO2' 1 1 
       18 54860 1 1 33 U   N1   N   -6.558 -26.814  -1.458 1.00 . A B .  33 U   N1   1 1 
       18 54861 1 1 33 U   N3   N   -5.891 -26.275   0.739 1.00 . A B .  33 U   N3   1 1 
       18 54862 1 1 33 U   O2   O   -4.429 -27.317  -0.671 1.00 . A B .  33 U   O2   1 1 
       18 54863 1 1 33 U   O2'  O   -5.754 -30.003  -2.948 1.00 . A B .  33 U   O2'  1 1 
       18 54864 1 1 33 U   O3'  O   -8.339 -30.382  -3.972 1.00 . A B .  33 U   O3'  1 1 
       18 54865 1 1 33 U   O4   O   -7.322 -25.350   2.233 1.00 . A B .  33 U   O4   1 1 
       18 54866 1 1 33 U   O4'  O   -7.016 -27.013  -3.779 1.00 . A B .  33 U   O4'  1 1 
       18 54867 1 1 33 U   O5'  O   -9.929 -27.053  -4.278 1.00 . A B .  33 U   O5'  1 1 
       18 54868 1 1 33 U   OP1  O  -11.905 -27.249  -5.812 1.00 . A B .  33 U   OP1  1 1 
       18 54869 1 1 33 U   OP2  O  -12.135 -26.147  -3.524 1.00 . A B .  33 U   OP2  1 1 
       18 54870 1 1 33 U   P    P  -11.328 -26.402  -4.740 1.00 . A B .  33 U   P    1 1 
       18 54871 1 1 34 U   C1'  C   -5.532 -34.908  -4.093 1.00 . A B .  34 U   C1'  1 1 
       18 54872 1 1 34 U   C2   C   -4.573 -35.040  -6.369 1.00 . A B .  34 U   C2   1 1 
       18 54873 1 1 34 U   C2'  C   -5.067 -33.775  -3.173 1.00 . A B .  34 U   C2'  1 1 
       18 54874 1 1 34 U   C3'  C   -5.683 -34.236  -1.849 1.00 . A B .  34 U   C3'  1 1 
       18 54875 1 1 34 U   C4   C   -5.473 -33.673  -8.216 1.00 . A B .  34 U   C4   1 1 
       18 54876 1 1 34 U   C4'  C   -7.026 -34.820  -2.327 1.00 . A B .  34 U   C4'  1 1 
       18 54877 1 1 34 U   C5   C   -6.472 -33.183  -7.285 1.00 . A B .  34 U   C5   1 1 
       18 54878 1 1 34 U   C5'  C   -8.229 -33.853  -2.267 1.00 . A B .  34 U   C5'  1 1 
       18 54879 1 1 34 U   C6   C   -6.494 -33.612  -5.995 1.00 . A B .  34 U   C6   1 1 
       18 54880 1 1 34 U   H1'  H   -4.870 -35.766  -3.959 1.00 . A B .  34 U   H1'  1 1 
       18 54881 1 1 34 U   H2'  H   -5.526 -32.832  -3.479 1.00 . A B .  34 U   H2'  1 1 
       18 54882 1 1 34 U   H3   H   -3.876 -34.941  -8.286 1.00 . A B .  34 U   H3   1 1 
       18 54883 1 1 34 U   H3'  H   -5.829 -33.404  -1.165 1.00 . A B .  34 U   H3'  1 1 
       18 54884 1 1 34 U   H4'  H   -7.270 -35.675  -1.695 1.00 . A B .  34 U   H4'  1 1 
       18 54885 1 1 34 U   H5   H   -7.190 -32.466  -7.654 1.00 . A B .  34 U   H5   1 1 
       18 54886 1 1 34 U   H5'  H   -9.124 -34.384  -2.593 1.00 . A B .  34 U   H5'  1 1 
       18 54887 1 1 34 U   H5'' H   -8.374 -33.550  -1.229 1.00 . A B .  34 U   H5'' 1 1 
       18 54888 1 1 34 U   H6   H   -7.246 -33.227  -5.319 1.00 . A B .  34 U   H6   1 1 
       18 54889 1 1 34 U   HO2' H   -3.301 -34.399  -2.607 1.00 . A B .  34 U   HO2' 1 1 
       18 54890 1 1 34 U   N1   N   -5.577 -34.527  -5.536 1.00 . A B .  34 U   N1   1 1 
       18 54891 1 1 34 U   N3   N   -4.585 -34.580  -7.674 1.00 . A B .  34 U   N3   1 1 
       18 54892 1 1 34 U   O2   O   -3.733 -35.860  -5.986 1.00 . A B .  34 U   O2   1 1 
       18 54893 1 1 34 U   O2'  O   -3.648 -33.648  -3.122 1.00 . A B .  34 U   O2'  1 1 
       18 54894 1 1 34 U   O3'  O   -4.876 -35.270  -1.285 1.00 . A B .  34 U   O3'  1 1 
       18 54895 1 1 34 U   O4   O   -5.380 -33.341  -9.397 1.00 . A B .  34 U   O4   1 1 
       18 54896 1 1 34 U   O4'  O   -6.847 -35.265  -3.674 1.00 . A B .  34 U   O4'  1 1 
       18 54897 1 1 34 U   O5'  O   -8.046 -32.698  -3.074 1.00 . A B .  34 U   O5'  1 1 
       18 54898 1 1 34 U   OP1  O  -10.288 -31.932  -3.859 1.00 . A B .  34 U   OP1  1 1 
       18 54899 1 1 34 U   OP2  O   -9.300 -30.982  -1.703 1.00 . A B .  34 U   OP2  1 1 
       18 54900 1 1 34 U   P    P   -9.103 -31.485  -3.086 1.00 . A B .  34 U   P    1 1 
       18 54901 1 1 35 C   C1'  C   -3.421 -30.905   2.023 1.00 . A B .  35 C   C1'  1 1 
       18 54902 1 1 35 C   C2   C   -5.434 -29.467   2.208 1.00 . A B .  35 C   C2   1 1 
       18 54903 1 1 35 C   C2'  C   -3.490 -32.007   3.087 1.00 . A B .  35 C   C2'  1 1 
       18 54904 1 1 35 C   C3'  C   -2.152 -32.725   2.878 1.00 . A B .  35 C   C3'  1 1 
       18 54905 1 1 35 C   C4   C   -7.363 -29.961   1.000 1.00 . A B .  35 C   C4   1 1 
       18 54906 1 1 35 C   C4'  C   -2.023 -32.646   1.352 1.00 . A B .  35 C   C4'  1 1 
       18 54907 1 1 35 C   C5   C   -6.698 -30.983   0.266 1.00 . A B .  35 C   C5   1 1 
       18 54908 1 1 35 C   C5'  C   -2.577 -33.863   0.584 1.00 . A B .  35 C   C5'  1 1 
       18 54909 1 1 35 C   C6   C   -5.395 -31.197   0.547 1.00 . A B .  35 C   C6   1 1 
       18 54910 1 1 35 C   H1'  H   -2.889 -30.040   2.426 1.00 . A B .  35 C   H1'  1 1 
       18 54911 1 1 35 C   H2'  H   -4.302 -32.695   2.842 1.00 . A B .  35 C   H2'  1 1 
       18 54912 1 1 35 C   H3'  H   -2.191 -33.755   3.237 1.00 . A B .  35 C   H3'  1 1 
       18 54913 1 1 35 C   H4'  H   -0.964 -32.566   1.103 1.00 . A B .  35 C   H4'  1 1 
       18 54914 1 1 35 C   H41  H   -9.057 -28.913   1.207 1.00 . A B .  35 C   H41  1 1 
       18 54915 1 1 35 C   H42  H   -9.064 -30.120  -0.067 1.00 . A B .  35 C   H42  1 1 
       18 54916 1 1 35 C   H5   H   -7.202 -31.544  -0.500 1.00 . A B .  35 C   H5   1 1 
       18 54917 1 1 35 C   H5'  H   -2.368 -33.730  -0.479 1.00 . A B .  35 C   H5'  1 1 
       18 54918 1 1 35 C   H5'' H   -2.028 -34.742   0.926 1.00 . A B .  35 C   H5'' 1 1 
       18 54919 1 1 35 C   H6   H   -4.848 -31.948  -0.004 1.00 . A B .  35 C   H6   1 1 
       18 54920 1 1 35 C   HO2' H   -2.798 -31.158   4.709 1.00 . A B .  35 C   HO2' 1 1 
       18 54921 1 1 35 C   N1   N   -4.760 -30.483   1.519 1.00 . A B .  35 C   N1   1 1 
       18 54922 1 1 35 C   N3   N   -6.742 -29.239   1.919 1.00 . A B .  35 C   N3   1 1 
       18 54923 1 1 35 C   N4   N   -8.597 -29.657   0.714 1.00 . A B .  35 C   N4   1 1 
       18 54924 1 1 35 C   O2   O   -4.817 -28.774   3.021 1.00 . A B .  35 C   O2   1 1 
       18 54925 1 1 35 C   O2'  O   -3.660 -31.507   4.409 1.00 . A B .  35 C   O2'  1 1 
       18 54926 1 1 35 C   O3'  O   -1.099 -31.950   3.447 1.00 . A B .  35 C   O3'  1 1 
       18 54927 1 1 35 C   O4'  O   -2.685 -31.457   0.934 1.00 . A B .  35 C   O4'  1 1 
       18 54928 1 1 35 C   O5'  O   -3.975 -34.074   0.766 1.00 . A B .  35 C   O5'  1 1 
       18 54929 1 1 35 C   OP1  O   -3.794 -36.584   0.545 1.00 . A B .  35 C   OP1  1 1 
       18 54930 1 1 35 C   OP2  O   -6.057 -35.455   0.897 1.00 . A B .  35 C   OP2  1 1 
       18 54931 1 1 35 C   P    P   -4.701 -35.435   0.300 1.00 . A B .  35 C   P    1 1 
       18 54932 1 1 36 G   C1'  C    2.054 -31.744  -0.793 1.00 . A B .  36 G   C1'  1 1 
       18 54933 1 1 36 G   C2   C   -1.505 -29.142  -0.537 1.00 . A B .  36 G   C2   1 1 
       18 54934 1 1 36 G   C2'  C    2.970 -30.522  -0.696 1.00 . A B .  36 G   C2'  1 1 
       18 54935 1 1 36 G   C3'  C    2.757 -30.032   0.744 1.00 . A B .  36 G   C3'  1 1 
       18 54936 1 1 36 G   C4   C   -0.165 -30.641  -1.545 1.00 . A B .  36 G   C4   1 1 
       18 54937 1 1 36 G   C4'  C    2.408 -31.355   1.439 1.00 . A B .  36 G   C4'  1 1 
       18 54938 1 1 36 G   C5   C   -0.966 -30.760  -2.655 1.00 . A B .  36 G   C5   1 1 
       18 54939 1 1 36 G   C5'  C    1.710 -31.151   2.790 1.00 . A B .  36 G   C5'  1 1 
       18 54940 1 1 36 G   C6   C   -2.169 -29.962  -2.739 1.00 . A B .  36 G   C6   1 1 
       18 54941 1 1 36 G   C8   C    0.666 -32.101  -2.961 1.00 . A B .  36 G   C8   1 1 
       18 54942 1 1 36 G   H1   H   -3.190 -28.637  -1.553 1.00 . A B .  36 G   H1   1 1 
       18 54943 1 1 36 G   H1'  H    2.655 -32.587  -1.144 1.00 . A B .  36 G   H1'  1 1 
       18 54944 1 1 36 G   H2'  H    2.687 -29.756  -1.416 1.00 . A B .  36 G   H2'  1 1 
       18 54945 1 1 36 G   H21  H   -2.727 -27.818   0.364 1.00 . A B .  36 G   H21  1 1 
       18 54946 1 1 36 G   H22  H   -1.266 -28.228   1.234 1.00 . A B .  36 G   H22  1 1 
       18 54947 1 1 36 G   H3'  H    1.895 -29.364   0.785 1.00 . A B .  36 G   H3'  1 1 
       18 54948 1 1 36 G   H4'  H    3.327 -31.926   1.588 1.00 . A B .  36 G   H4'  1 1 
       18 54949 1 1 36 G   H5'  H    2.367 -30.603   3.467 1.00 . A B .  36 G   H5'  1 1 
       18 54950 1 1 36 G   H5'' H    0.814 -30.553   2.617 1.00 . A B .  36 G   H5'' 1 1 
       18 54951 1 1 36 G   H8   H    1.337 -32.828  -3.405 1.00 . A B .  36 G   H8   1 1 
       18 54952 1 1 36 G   HO2' H    4.903 -30.409  -0.389 1.00 . A B .  36 G   HO2' 1 1 
       18 54953 1 1 36 G   N1   N   -2.353 -29.192  -1.602 1.00 . A B .  36 G   N1   1 1 
       18 54954 1 1 36 G   N2   N   -1.867 -28.350   0.438 1.00 . A B .  36 G   N2   1 1 
       18 54955 1 1 36 G   N3   N   -0.359 -29.836  -0.457 1.00 . A B .  36 G   N3   1 1 
       18 54956 1 1 36 G   N7   N   -0.416 -31.671  -3.563 1.00 . A B .  36 G   N7   1 1 
       18 54957 1 1 36 G   N9   N    0.882 -31.551  -1.715 1.00 . A B .  36 G   N9   1 1 
       18 54958 1 1 36 G   O2'  O    4.307 -30.970  -0.921 1.00 . A B .  36 G   O2'  1 1 
       18 54959 1 1 36 G   O3'  O    3.925 -29.404   1.268 1.00 . A B .  36 G   O3'  1 1 
       18 54960 1 1 36 G   O4'  O    1.566 -32.035   0.510 1.00 . A B .  36 G   O4'  1 1 
       18 54961 1 1 36 G   O5'  O    1.368 -32.410   3.360 1.00 . A B .  36 G   O5'  1 1 
       18 54962 1 1 36 G   O6   O   -2.995 -29.893  -3.658 1.00 . A B .  36 G   O6   1 1 
       18 54963 1 1 36 G   OP1  O   -0.140 -34.044   4.504 1.00 . A B .  36 G   OP1  1 1 
       18 54964 1 1 36 G   OP2  O    0.286 -31.735   5.513 1.00 . A B .  36 G   OP2  1 1 
       18 54965 1 1 36 G   P    P    0.087 -32.590   4.318 1.00 . A B .  36 G   P    1 1 
       18 54966 1 1 37 G   C1'  C    0.928 -26.727  -2.633 1.00 . A B .  37 G   C1'  1 1 
       18 54967 1 1 37 G   C2   C   -3.012 -25.001  -2.994 1.00 . A B .  37 G   C2   1 1 
       18 54968 1 1 37 G   C2'  C    1.677 -25.602  -3.330 1.00 . A B .  37 G   C2'  1 1 
       18 54969 1 1 37 G   C3'  C    2.896 -25.424  -2.407 1.00 . A B .  37 G   C3'  1 1 
       18 54970 1 1 37 G   C4   C   -1.241 -25.702  -1.822 1.00 . A B .  37 G   C4   1 1 
       18 54971 1 1 37 G   C4'  C    3.191 -26.916  -2.199 1.00 . A B .  37 G   C4'  1 1 
       18 54972 1 1 37 G   C5   C   -1.653 -25.134  -0.646 1.00 . A B .  37 G   C5   1 1 
       18 54973 1 1 37 G   C5'  C    4.125 -27.230  -1.020 1.00 . A B .  37 G   C5'  1 1 
       18 54974 1 1 37 G   C6   C   -2.908 -24.431  -0.619 1.00 . A B .  37 G   C6   1 1 
       18 54975 1 1 37 G   C8   C    0.247 -26.004  -0.249 1.00 . A B .  37 G   C8   1 1 
       18 54976 1 1 37 G   H1   H   -4.363 -23.879  -1.960 1.00 . A B .  37 G   H1   1 1 
       18 54977 1 1 37 G   H1'  H    0.364 -27.291  -3.381 1.00 . A B .  37 G   H1'  1 1 
       18 54978 1 1 37 G   H2'  H    1.071 -24.695  -3.371 1.00 . A B .  37 G   H2'  1 1 
       18 54979 1 1 37 G   H21  H   -4.533 -24.248  -4.079 1.00 . A B .  37 G   H21  1 1 
       18 54980 1 1 37 G   H22  H   -3.401 -25.268  -4.942 1.00 . A B .  37 G   H22  1 1 
       18 54981 1 1 37 G   H3'  H    2.604 -24.970  -1.459 1.00 . A B .  37 G   H3'  1 1 
       18 54982 1 1 37 G   H4'  H    3.656 -27.297  -3.110 1.00 . A B .  37 G   H4'  1 1 
       18 54983 1 1 37 G   H5'  H    4.482 -28.252  -1.138 1.00 . A B .  37 G   H5'  1 1 
       18 54984 1 1 37 G   H5'' H    4.990 -26.566  -1.050 1.00 . A B .  37 G   H5'' 1 1 
       18 54985 1 1 37 G   H8   H    1.154 -26.320   0.248 1.00 . A B .  37 G   H8   1 1 
       18 54986 1 1 37 G   HO2' H    2.814 -25.594  -4.938 1.00 . A B .  37 G   HO2' 1 1 
       18 54987 1 1 37 G   N1   N   -3.499 -24.390  -1.873 1.00 . A B .  37 G   N1   1 1 
       18 54988 1 1 37 G   N2   N   -3.718 -24.855  -4.081 1.00 . A B .  37 G   N2   1 1 
       18 54989 1 1 37 G   N3   N   -1.873 -25.689  -3.026 1.00 . A B .  37 G   N3   1 1 
       18 54990 1 1 37 G   N7   N   -0.707 -25.345   0.360 1.00 . A B .  37 G   N7   1 1 
       18 54991 1 1 37 G   N9   N    0.001 -26.242  -1.585 1.00 . A B .  37 G   N9   1 1 
       18 54992 1 1 37 G   O2'  O    2.011 -26.061  -4.643 1.00 . A B .  37 G   O2'  1 1 
       18 54993 1 1 37 G   O3'  O    3.877 -24.654  -3.088 1.00 . A B .  37 G   O3'  1 1 
       18 54994 1 1 37 G   O4'  O    1.918 -27.547  -2.025 1.00 . A B .  37 G   O4'  1 1 
       18 54995 1 1 37 G   O5'  O    3.446 -27.098   0.221 1.00 . A B .  37 G   O5'  1 1 
       18 54996 1 1 37 G   O6   O   -3.469 -23.885   0.333 1.00 . A B .  37 G   O6   1 1 
       18 54997 1 1 37 G   OP1  O    5.383 -27.447   1.777 1.00 . A B .  37 G   OP1  1 1 
       18 54998 1 1 37 G   OP2  O    2.981 -27.545   2.631 1.00 . A B .  37 G   OP2  1 1 
       18 54999 1 1 37 G   P    P    3.965 -27.825   1.559 1.00 . A B .  37 G   P    1 1 
       18 55000 1 1 38 U   C1'  C   -1.332 -21.637  -4.183 1.00 . A B .  38 U   C1'  1 1 
       18 55001 1 1 38 U   C2   C   -2.543 -20.904  -2.128 1.00 . A B .  38 U   C2   1 1 
       18 55002 1 1 38 U   C2'  C   -0.922 -20.371  -4.962 1.00 . A B .  38 U   C2'  1 1 
       18 55003 1 1 38 U   C3'  C    0.603 -20.526  -4.976 1.00 . A B .  38 U   C3'  1 1 
       18 55004 1 1 38 U   C4   C   -1.541 -21.175   0.110 1.00 . A B .  38 U   C4   1 1 
       18 55005 1 1 38 U   C4'  C    0.737 -22.029  -5.222 1.00 . A B .  38 U   C4'  1 1 
       18 55006 1 1 38 U   C5   C   -0.370 -21.720  -0.544 1.00 . A B .  38 U   C5   1 1 
       18 55007 1 1 38 U   C5'  C    2.137 -22.615  -4.943 1.00 . A B .  38 U   C5'  1 1 
       18 55008 1 1 38 U   C6   C   -0.316 -21.839  -1.893 1.00 . A B .  38 U   C6   1 1 
       18 55009 1 1 38 U   H1'  H   -2.315 -21.963  -4.532 1.00 . A B .  38 U   H1'  1 1 
       18 55010 1 1 38 U   H2'  H   -1.229 -19.467  -4.440 1.00 . A B .  38 U   H2'  1 1 
       18 55011 1 1 38 U   H3   H   -3.400 -20.462  -0.329 1.00 . A B .  38 U   H3   1 1 
       18 55012 1 1 38 U   H3'  H    0.970 -20.324  -3.969 1.00 . A B .  38 U   H3'  1 1 
       18 55013 1 1 38 U   H4'  H    0.534 -22.190  -6.282 1.00 . A B .  38 U   H4'  1 1 
       18 55014 1 1 38 U   H5   H    0.452 -22.030   0.083 1.00 . A B .  38 U   H5   1 1 
       18 55015 1 1 38 U   H5'  H    2.130 -23.666  -5.210 1.00 . A B .  38 U   H5'  1 1 
       18 55016 1 1 38 U   H5'' H    2.856 -22.112  -5.592 1.00 . A B .  38 U   H5'' 1 1 
       18 55017 1 1 38 U   H6   H    0.564 -22.262  -2.350 1.00 . A B .  38 U   H6   1 1 
       18 55018 1 1 38 U   HO2' H   -1.183 -19.656  -6.778 1.00 . A B .  38 U   HO2' 1 1 
       18 55019 1 1 38 U   N1   N   -1.370 -21.444  -2.686 1.00 . A B .  38 U   N1   1 1 
       18 55020 1 1 38 U   N3   N   -2.561 -20.822  -0.750 1.00 . A B .  38 U   N3   1 1 
       18 55021 1 1 38 U   O2   O   -3.502 -20.516  -2.803 1.00 . A B .  38 U   O2   1 1 
       18 55022 1 1 38 U   O2'  O   -1.501 -20.422  -6.265 1.00 . A B .  38 U   O2'  1 1 
       18 55023 1 1 38 U   O3'  O    1.353 -19.771  -5.926 1.00 . A B .  38 U   O3'  1 1 
       18 55024 1 1 38 U   O4   O   -1.668 -21.023   1.322 1.00 . A B .  38 U   O4   1 1 
       18 55025 1 1 38 U   O4'  O   -0.339 -22.636  -4.493 1.00 . A B .  38 U   O4'  1 1 
       18 55026 1 1 38 U   O5'  O    2.531 -22.435  -3.592 1.00 . A B .  38 U   O5'  1 1 
       18 55027 1 1 38 U   OP1  O    5.021 -22.562  -3.773 1.00 . A B .  38 U   OP1  1 1 
       18 55028 1 1 38 U   OP2  O    3.871 -22.724  -1.510 1.00 . A B .  38 U   OP2  1 1 
       18 55029 1 1 38 U   P    P    3.882 -23.047  -2.956 1.00 . A B .  38 U   P    1 1 
       18 55030 1 1 39 G   C1'  C   -2.821 -16.400  -4.596 1.00 . A B .  39 G   C1'  1 1 
       18 55031 1 1 39 G   C2   C   -5.215 -16.093  -1.004 1.00 . A B .  39 G   C2   1 1 
       18 55032 1 1 39 G   C2'  C   -2.491 -14.916  -4.762 1.00 . A B .  39 G   C2'  1 1 
       18 55033 1 1 39 G   C3'  C   -0.992 -15.002  -5.074 1.00 . A B .  39 G   C3'  1 1 
       18 55034 1 1 39 G   C4   C   -3.417 -16.757  -2.157 1.00 . A B .  39 G   C4   1 1 
       18 55035 1 1 39 G   C4'  C   -1.036 -16.188  -6.046 1.00 . A B .  39 G   C4'  1 1 
       18 55036 1 1 39 G   C5   C   -2.760 -17.256  -1.063 1.00 . A B .  39 G   C5   1 1 
       18 55037 1 1 39 G   C5'  C    0.262 -16.923  -6.375 1.00 . A B .  39 G   C5'  1 1 
       18 55038 1 1 39 G   C6   C   -3.400 -17.184   0.223 1.00 . A B .  39 G   C6   1 1 
       18 55039 1 1 39 G   C8   C   -1.428 -17.478  -2.705 1.00 . A B .  39 G   C8   1 1 
       18 55040 1 1 39 G   H1   H   -5.157 -16.453   1.001 1.00 . A B .  39 G   H1   1 1 
       18 55041 1 1 39 G   H1'  H   -3.873 -16.555  -4.849 1.00 . A B .  39 G   H1'  1 1 
       18 55042 1 1 39 G   H2'  H   -2.679 -14.360  -3.844 1.00 . A B .  39 G   H2'  1 1 
       18 55043 1 1 39 G   H21  H   -6.773 -15.378   0.054 1.00 . A B .  39 G   H21  1 1 
       18 55044 1 1 39 G   H22  H   -6.845 -15.145  -1.680 1.00 . A B .  39 G   H22  1 1 
       18 55045 1 1 39 G   H3'  H   -0.445 -15.310  -4.180 1.00 . A B .  39 G   H3'  1 1 
       18 55046 1 1 39 G   H4'  H   -1.441 -15.816  -6.989 1.00 . A B .  39 G   H4'  1 1 
       18 55047 1 1 39 G   H5'  H    0.017 -17.746  -7.049 1.00 . A B .  39 G   H5'  1 1 
       18 55048 1 1 39 G   H5'' H    0.912 -16.234  -6.918 1.00 . A B .  39 G   H5'' 1 1 
       18 55049 1 1 39 G   H8   H   -0.554 -17.698  -3.303 1.00 . A B .  39 G   H8   1 1 
       18 55050 1 1 39 G   HO2' H   -2.832 -13.604  -6.190 1.00 . A B .  39 G   HO2' 1 1 
       18 55051 1 1 39 G   N1   N   -4.645 -16.571   0.143 1.00 . A B .  39 G   N1   1 1 
       18 55052 1 1 39 G   N2   N   -6.384 -15.529  -0.873 1.00 . A B .  39 G   N2   1 1 
       18 55053 1 1 39 G   N3   N   -4.645 -16.174  -2.204 1.00 . A B .  39 G   N3   1 1 
       18 55054 1 1 39 G   N7   N   -1.497 -17.734  -1.425 1.00 . A B .  39 G   N7   1 1 
       18 55055 1 1 39 G   N9   N   -2.567 -16.904  -3.225 1.00 . A B .  39 G   N9   1 1 
       18 55056 1 1 39 G   O2'  O   -3.273 -14.399  -5.841 1.00 . A B .  39 G   O2'  1 1 
       18 55057 1 1 39 G   O3'  O   -0.473 -13.781  -5.587 1.00 . A B .  39 G   O3'  1 1 
       18 55058 1 1 39 G   O4'  O   -1.980 -17.107  -5.498 1.00 . A B .  39 G   O4'  1 1 
       18 55059 1 1 39 G   O5'  O    0.967 -17.421  -5.245 1.00 . A B .  39 G   O5'  1 1 
       18 55060 1 1 39 G   O6   O   -2.986 -17.575   1.317 1.00 . A B .  39 G   O6   1 1 
       18 55061 1 1 39 G   OP1  O    2.976 -18.003  -6.651 1.00 . A B .  39 G   OP1  1 1 
       18 55062 1 1 39 G   OP2  O    2.848 -18.700  -4.194 1.00 . A B .  39 G   OP2  1 1 
       18 55063 1 1 39 G   P    P    2.172 -18.456  -5.490 1.00 . A B .  39 G   P    1 1 
       18 55064 1 1 40 G   C1'  C   -4.361 -11.923  -1.753 1.00 . A B .  40 G   C1'  1 1 
       18 55065 1 1 40 G   C2   C   -5.025 -12.811   2.442 1.00 . A B .  40 G   C2   1 1 
       18 55066 1 1 40 G   C2'  C   -4.158 -10.441  -1.482 1.00 . A B .  40 G   C2'  1 1 
       18 55067 1 1 40 G   C3'  C   -2.932 -10.127  -2.346 1.00 . A B .  40 G   C3'  1 1 
       18 55068 1 1 40 G   C4   C   -3.955 -13.049   0.487 1.00 . A B .  40 G   C4   1 1 
       18 55069 1 1 40 G   C4'  C   -3.271 -10.982  -3.571 1.00 . A B .  40 G   C4'  1 1 
       18 55070 1 1 40 G   C5   C   -2.982 -13.868   0.996 1.00 . A B .  40 G   C5   1 1 
       18 55071 1 1 40 G   C5'  C   -2.067 -11.354  -4.440 1.00 . A B .  40 G   C5'  1 1 
       18 55072 1 1 40 G   C6   C   -3.023 -14.214   2.393 1.00 . A B .  40 G   C6   1 1 
       18 55073 1 1 40 G   C8   C   -2.467 -13.534  -1.042 1.00 . A B .  40 G   C8   1 1 
       18 55074 1 1 40 G   H1   H   -4.172 -13.749   4.033 1.00 . A B .  40 G   H1   1 1 
       18 55075 1 1 40 G   H1'  H   -5.427 -12.143  -1.673 1.00 . A B .  40 G   H1'  1 1 
       18 55076 1 1 40 G   H2'  H   -3.955 -10.266  -0.428 1.00 . A B .  40 G   H2'  1 1 
       18 55077 1 1 40 G   H21  H   -5.965 -12.567   4.212 1.00 . A B .  40 G   H21  1 1 
       18 55078 1 1 40 G   H22  H   -6.635 -11.685   2.853 1.00 . A B .  40 G   H22  1 1 
       18 55079 1 1 40 G   H3'  H   -2.011 -10.480  -1.876 1.00 . A B .  40 G   H3'  1 1 
       18 55080 1 1 40 G   H4'  H   -3.989 -10.431  -4.182 1.00 . A B .  40 G   H4'  1 1 
       18 55081 1 1 40 G   H5'  H   -2.417 -11.896  -5.317 1.00 . A B .  40 G   H5'  1 1 
       18 55082 1 1 40 G   H5'' H   -1.621 -10.414  -4.762 1.00 . A B .  40 G   H5'' 1 1 
       18 55083 1 1 40 G   H8   H   -1.954 -13.553  -1.992 1.00 . A B .  40 G   H8   1 1 
       18 55084 1 1 40 G   HO2' H   -5.080  -8.837  -2.142 1.00 . A B .  40 G   HO2' 1 1 
       18 55085 1 1 40 G   N1   N   -4.090 -13.606   3.039 1.00 . A B .  40 G   N1   1 1 
       18 55086 1 1 40 G   N2   N   -5.938 -12.305   3.230 1.00 . A B .  40 G   N2   1 1 
       18 55087 1 1 40 G   N3   N   -5.005 -12.487   1.146 1.00 . A B .  40 G   N3   1 1 
       18 55088 1 1 40 G   N7   N   -2.061 -14.210   0.001 1.00 . A B .  40 G   N7   1 1 
       18 55089 1 1 40 G   N9   N   -3.607 -12.795  -0.820 1.00 . A B .  40 G   N9   1 1 
       18 55090 1 1 40 G   O2'  O   -5.336  -9.748  -1.901 1.00 . A B .  40 G   O2'  1 1 
       18 55091 1 1 40 G   O3'  O   -2.906  -8.729  -2.622 1.00 . A B .  40 G   O3'  1 1 
       18 55092 1 1 40 G   O4'  O   -3.908 -12.172  -3.082 1.00 . A B .  40 G   O4'  1 1 
       18 55093 1 1 40 G   O5'  O   -1.054 -12.089  -3.770 1.00 . A B .  40 G   O5'  1 1 
       18 55094 1 1 40 G   O6   O   -2.236 -14.903   3.042 1.00 . A B .  40 G   O6   1 1 
       18 55095 1 1 40 G   OP1  O    0.735 -11.602  -5.449 1.00 . A B .  40 G   OP1  1 1 
       18 55096 1 1 40 G   OP2  O    1.085 -13.395  -3.668 1.00 . A B .  40 G   OP2  1 1 
       18 55097 1 1 40 G   P    P    0.186 -12.688  -4.605 1.00 . A B .  40 G   P    1 1 
       18 55098 1 1 41 G   C1'  C   -2.701 -10.128   2.971 1.00 . A B .  41 G   C1'  1 1 
       18 55099 1 1 41 G   C2   C    0.036 -13.066   4.723 1.00 . A B .  41 G   C2   1 1 
       18 55100 1 1 41 G   C2'  C   -2.269  -8.911   3.778 1.00 . A B .  41 G   C2'  1 1 
       18 55101 1 1 41 G   C3'  C   -2.163  -7.864   2.665 1.00 . A B .  41 G   C3'  1 1 
       18 55102 1 1 41 G   C4   C   -0.795 -11.826   3.042 1.00 . A B .  41 G   C4   1 1 
       18 55103 1 1 41 G   C4'  C   -3.413  -8.207   1.853 1.00 . A B .  41 G   C4'  1 1 
       18 55104 1 1 41 G   C5   C    0.015 -12.388   2.094 1.00 . A B .  41 G   C5   1 1 
       18 55105 1 1 41 G   C5'  C   -3.390  -7.705   0.399 1.00 . A B .  41 G   C5'  1 1 
       18 55106 1 1 41 G   C6   C    0.941 -13.412   2.483 1.00 . A B .  41 G   C6   1 1 
       18 55107 1 1 41 G   C8   C   -1.114 -10.901   1.082 1.00 . A B .  41 G   C8   1 1 
       18 55108 1 1 41 G   H1   H    1.535 -14.346   4.215 1.00 . A B .  41 G   H1   1 1 
       18 55109 1 1 41 G   H1'  H   -3.283 -10.793   3.611 1.00 . A B .  41 G   H1'  1 1 
       18 55110 1 1 41 G   H2'  H   -1.316  -9.074   4.281 1.00 . A B .  41 G   H2'  1 1 
       18 55111 1 1 41 G   H21  H    0.769 -14.210   6.205 1.00 . A B .  41 G   H21  1 1 
       18 55112 1 1 41 G   H22  H   -0.533 -13.128   6.657 1.00 . A B .  41 G   H22  1 1 
       18 55113 1 1 41 G   H3'  H   -1.281  -8.066   2.056 1.00 . A B .  41 G   H3'  1 1 
       18 55114 1 1 41 G   H4'  H   -4.280  -7.782   2.361 1.00 . A B .  41 G   H4'  1 1 
       18 55115 1 1 41 G   H5'  H   -4.258  -8.097  -0.128 1.00 . A B .  41 G   H5'  1 1 
       18 55116 1 1 41 G   H5'' H   -3.477  -6.617   0.418 1.00 . A B .  41 G   H5'' 1 1 
       18 55117 1 1 41 G   H8   H   -1.494 -10.241   0.310 1.00 . A B .  41 G   H8   1 1 
       18 55118 1 1 41 G   HO2' H   -3.094  -7.852   5.212 1.00 . A B .  41 G   HO2' 1 1 
       18 55119 1 1 41 G   N1   N    0.891 -13.661   3.844 1.00 . A B .  41 G   N1   1 1 
       18 55120 1 1 41 G   N2   N    0.117 -13.477   5.963 1.00 . A B .  41 G   N2   1 1 
       18 55121 1 1 41 G   N3   N   -0.851 -12.117   4.378 1.00 . A B .  41 G   N3   1 1 
       18 55122 1 1 41 G   N7   N   -0.208 -11.805   0.851 1.00 . A B .  41 G   N7   1 1 
       18 55123 1 1 41 G   N9   N   -1.565 -10.880   2.385 1.00 . A B .  41 G   N9   1 1 
       18 55124 1 1 41 G   O2'  O   -3.312  -8.662   4.711 1.00 . A B .  41 G   O2'  1 1 
       18 55125 1 1 41 G   O3'  O   -2.169  -6.526   3.139 1.00 . A B .  41 G   O3'  1 1 
       18 55126 1 1 41 G   O4'  O   -3.514  -9.634   1.905 1.00 . A B .  41 G   O4'  1 1 
       18 55127 1 1 41 G   O5'  O   -2.184  -8.051  -0.270 1.00 . A B .  41 G   O5'  1 1 
       18 55128 1 1 41 G   O6   O    1.736 -14.037   1.783 1.00 . A B .  41 G   O6   1 1 
       18 55129 1 1 41 G   OP1  O   -2.393  -6.347  -2.104 1.00 . A B .  41 G   OP1  1 1 
       18 55130 1 1 41 G   OP2  O   -0.543  -8.099  -2.162 1.00 . A B .  41 G   OP2  1 1 
       18 55131 1 1 41 G   P    P   -1.936  -7.730  -1.828 1.00 . A B .  41 G   P    1 1 
       18 55132 1 1 42 A   C1'  C   -3.522  -7.097   7.864 1.00 . A B .  42 A   C1'  1 1 
       18 55133 1 1 42 A   C2   C   -4.325  -8.592  11.903 1.00 . A B .  42 A   C2   1 1 
       18 55134 1 1 42 A   C2'  C   -3.835  -5.705   8.405 1.00 . A B .  42 A   C2'  1 1 
       18 55135 1 1 42 A   C3'  C   -2.537  -4.980   8.032 1.00 . A B .  42 A   C3'  1 1 
       18 55136 1 1 42 A   C4   C   -3.128  -8.347  10.055 1.00 . A B .  42 A   C4   1 1 
       18 55137 1 1 42 A   C4'  C   -2.280  -5.532   6.630 1.00 . A B .  42 A   C4'  1 1 
       18 55138 1 1 42 A   C5   C   -2.118  -9.134  10.539 1.00 . A B .  42 A   C5   1 1 
       18 55139 1 1 42 A   C5'  C   -0.798  -5.504   6.239 1.00 . A B .  42 A   C5'  1 1 
       18 55140 1 1 42 A   C6   C   -2.304  -9.681  11.837 1.00 . A B .  42 A   C6   1 1 
       18 55141 1 1 42 A   C8   C   -1.487  -8.489   8.607 1.00 . A B .  42 A   C8   1 1 
       18 55142 1 1 42 A   H1'  H   -4.456  -7.612   7.623 1.00 . A B .  42 A   H1'  1 1 
       18 55143 1 1 42 A   H2   H   -5.202  -8.363  12.492 1.00 . A B .  42 A   H2   1 1 
       18 55144 1 1 42 A   H2'  H   -3.990  -5.733   9.485 1.00 . A B .  42 A   H2'  1 1 
       18 55145 1 1 42 A   H3'  H   -1.739  -5.305   8.701 1.00 . A B .  42 A   H3'  1 1 
       18 55146 1 1 42 A   H4'  H   -2.873  -4.974   5.904 1.00 . A B .  42 A   H4'  1 1 
       18 55147 1 1 42 A   H5'  H   -0.470  -4.478   6.068 1.00 . A B .  42 A   H5'  1 1 
       18 55148 1 1 42 A   H5'' H   -0.222  -5.905   7.073 1.00 . A B .  42 A   H5'' 1 1 
       18 55149 1 1 42 A   H61  H   -1.597 -10.793  13.371 1.00 . A B .  42 A   H61  1 1 
       18 55150 1 1 42 A   H62  H   -0.611 -10.803  11.925 1.00 . A B .  42 A   H62  1 1 
       18 55151 1 1 42 A   H8   H   -0.904  -8.341   7.698 1.00 . A B .  42 A   H8   1 1 
       18 55152 1 1 42 A   HO2' H   -4.967  -4.222   7.787 1.00 . A B .  42 A   HO2' 1 1 
       18 55153 1 1 42 A   N1   N   -3.424  -9.368  12.497 1.00 . A B .  42 A   N1   1 1 
       18 55154 1 1 42 A   N3   N   -4.286  -8.035  10.696 1.00 . A B .  42 A   N3   1 1 
       18 55155 1 1 42 A   N6   N   -1.430 -10.480  12.430 1.00 . A B .  42 A   N6   1 1 
       18 55156 1 1 42 A   N7   N   -1.076  -9.219   9.609 1.00 . A B .  42 A   N7   1 1 
       18 55157 1 1 42 A   N9   N   -2.727  -7.929   8.802 1.00 . A B .  42 A   N9   1 1 
       18 55158 1 1 42 A   O2'  O   -4.988  -5.195   7.734 1.00 . A B .  42 A   O2'  1 1 
       18 55159 1 1 42 A   O3'  O   -2.694  -3.569   8.010 1.00 . A B .  42 A   O3'  1 1 
       18 55160 1 1 42 A   O4'  O   -2.745  -6.880   6.689 1.00 . A B .  42 A   O4'  1 1 
       18 55161 1 1 42 A   O5'  O   -0.561  -6.330   5.106 1.00 . A B .  42 A   O5'  1 1 
       18 55162 1 1 42 A   OP1  O   -1.069  -4.343   3.617 1.00 . A B .  42 A   OP1  1 1 
       18 55163 1 1 42 A   OP2  O    0.287  -6.340   2.787 1.00 . A B .  42 A   OP2  1 1 
       18 55164 1 1 42 A   P    P   -0.821  -5.804   3.606 1.00 . A B .  42 A   P    1 1 
       18 55165 1 1 43 A   C1'  C   -4.248  -4.996  12.604 1.00 . A B .  43 A   C1'  1 1 
       18 55166 1 1 43 A   C2   C   -2.151  -7.446  15.580 1.00 . A B .  43 A   C2   1 1 
       18 55167 1 1 43 A   C2'  C   -4.505  -3.879  13.618 1.00 . A B .  43 A   C2'  1 1 
       18 55168 1 1 43 A   C3'  C   -4.211  -2.618  12.790 1.00 . A B .  43 A   C3'  1 1 
       18 55169 1 1 43 A   C4   C   -2.338  -6.315  13.684 1.00 . A B .  43 A   C4   1 1 
       18 55170 1 1 43 A   C4'  C   -4.755  -3.025  11.422 1.00 . A B .  43 A   C4'  1 1 
       18 55171 1 1 43 A   C5   C   -1.108  -6.732  13.251 1.00 . A B .  43 A   C5   1 1 
       18 55172 1 1 43 A   C5'  C   -4.132  -2.350  10.192 1.00 . A B .  43 A   C5'  1 1 
       18 55173 1 1 43 A   C6   C   -0.384  -7.595  14.114 1.00 . A B .  43 A   C6   1 1 
       18 55174 1 1 43 A   C8   C   -1.872  -5.469  11.718 1.00 . A B .  43 A   C8   1 1 
       18 55175 1 1 43 A   H1'  H   -4.967  -5.805  12.734 1.00 . A B .  43 A   H1'  1 1 
       18 55176 1 1 43 A   H2   H   -2.552  -7.750  16.538 1.00 . A B .  43 A   H2   1 1 
       18 55177 1 1 43 A   H2'  H   -3.837  -3.951  14.477 1.00 . A B .  43 A   H2'  1 1 
       18 55178 1 1 43 A   H3'  H   -3.136  -2.432  12.741 1.00 . A B .  43 A   H3'  1 1 
       18 55179 1 1 43 A   H4'  H   -5.838  -2.897  11.410 1.00 . A B .  43 A   H4'  1 1 
       18 55180 1 1 43 A   H5'  H   -4.497  -2.871   9.311 1.00 . A B .  43 A   H5'  1 1 
       18 55181 1 1 43 A   H5'' H   -4.517  -1.331  10.137 1.00 . A B .  43 A   H5'' 1 1 
       18 55182 1 1 43 A   H61  H    1.268  -8.701  14.478 1.00 . A B .  43 A   H61  1 1 
       18 55183 1 1 43 A   H62  H    1.231  -7.904  12.916 1.00 . A B .  43 A   H62  1 1 
       18 55184 1 1 43 A   H8   H   -1.964  -4.888  10.817 1.00 . A B .  43 A   H8   1 1 
       18 55185 1 1 43 A   HO2' H   -6.152  -3.065  14.301 1.00 . A B .  43 A   HO2' 1 1 
       18 55186 1 1 43 A   N1   N   -0.945  -7.925  15.285 1.00 . A B .  43 A   N1   1 1 
       18 55187 1 1 43 A   N3   N   -2.934  -6.644  14.861 1.00 . A B .  43 A   N3   1 1 
       18 55188 1 1 43 A   N6   N    0.809  -8.090  13.825 1.00 . A B .  43 A   N6   1 1 
       18 55189 1 1 43 A   N7   N   -0.817  -6.184  12.000 1.00 . A B .  43 A   N7   1 1 
       18 55190 1 1 43 A   N9   N   -2.864  -5.547  12.663 1.00 . A B .  43 A   N9   1 1 
       18 55191 1 1 43 A   O2'  O   -5.870  -3.959  14.030 1.00 . A B .  43 A   O2'  1 1 
       18 55192 1 1 43 A   O3'  O   -4.951  -1.499  13.269 1.00 . A B .  43 A   O3'  1 1 
       18 55193 1 1 43 A   O4'  O   -4.448  -4.411  11.323 1.00 . A B .  43 A   O4'  1 1 
       18 55194 1 1 43 A   O5'  O   -2.708  -2.272  10.235 1.00 . A B .  43 A   O5'  1 1 
       18 55195 1 1 43 A   OP1  O   -1.694  -1.300   8.166 1.00 . A B .  43 A   OP1  1 1 
       18 55196 1 1 43 A   OP2  O   -0.577  -3.278   9.328 1.00 . A B .  43 A   OP2  1 1 
       18 55197 1 1 43 A   P    P   -1.814  -2.573   8.916 1.00 . A B .  43 A   P    1 1 
       18 55198 1 1 44 U   C1'  C   -1.561  -3.620  17.117 1.00 . A B .  44 U   C1'  1 1 
       18 55199 1 1 44 U   C2   C    0.454  -4.561  16.010 1.00 . A B .  44 U   C2   1 1 
       18 55200 1 1 44 U   C2'  C   -1.127  -2.514  18.084 1.00 . A B .  44 U   C2'  1 1 
       18 55201 1 1 44 U   C3'  C   -1.956  -1.326  17.586 1.00 . A B .  44 U   C3'  1 1 
       18 55202 1 1 44 U   C4   C    1.036  -3.973  13.684 1.00 . A B .  44 U   C4   1 1 
       18 55203 1 1 44 U   C4'  C   -3.264  -2.052  17.253 1.00 . A B .  44 U   C4'  1 1 
       18 55204 1 1 44 U   C5   C   -0.157  -3.151  13.659 1.00 . A B .  44 U   C5   1 1 
       18 55205 1 1 44 U   C5'  C   -4.186  -1.259  16.319 1.00 . A B .  44 U   C5'  1 1 
       18 55206 1 1 44 U   C6   C   -0.958  -3.049  14.749 1.00 . A B .  44 U   C6   1 1 
       18 55207 1 1 44 U   H1'  H   -1.563  -4.569  17.659 1.00 . A B .  44 U   H1'  1 1 
       18 55208 1 1 44 U   H2'  H   -0.060  -2.312  18.008 1.00 . A B .  44 U   H2'  1 1 
       18 55209 1 1 44 U   H3   H    2.141  -5.099  14.979 1.00 . A B .  44 U   H3   1 1 
       18 55210 1 1 44 U   H3'  H   -1.510  -0.942  16.668 1.00 . A B .  44 U   H3'  1 1 
       18 55211 1 1 44 U   H4'  H   -3.796  -2.240  18.187 1.00 . A B .  44 U   H4'  1 1 
       18 55212 1 1 44 U   H5   H   -0.375  -2.615  12.747 1.00 . A B .  44 U   H5   1 1 
       18 55213 1 1 44 U   H5'  H   -5.028  -1.893  16.037 1.00 . A B .  44 U   H5'  1 1 
       18 55214 1 1 44 U   H5'' H   -4.568  -0.387  16.851 1.00 . A B .  44 U   H5'' 1 1 
       18 55215 1 1 44 U   H6   H   -1.831  -2.420  14.707 1.00 . A B .  44 U   H6   1 1 
       18 55216 1 1 44 U   HO2' H   -1.577  -2.118  19.956 1.00 . A B .  44 U   HO2' 1 1 
       18 55217 1 1 44 U   N1   N   -0.676  -3.739  15.905 1.00 . A B .  44 U   N1   1 1 
       18 55218 1 1 44 U   N3   N    1.256  -4.624  14.881 1.00 . A B .  44 U   N3   1 1 
       18 55219 1 1 44 U   O2   O    0.749  -5.170  17.039 1.00 . A B .  44 U   O2   1 1 
       18 55220 1 1 44 U   O2'  O   -1.481  -2.918  19.407 1.00 . A B .  44 U   O2'  1 1 
       18 55221 1 1 44 U   O3'  O   -2.081  -0.304  18.566 1.00 . A B .  44 U   O3'  1 1 
       18 55222 1 1 44 U   O4   O    1.823  -4.103  12.755 1.00 . A B .  44 U   O4   1 1 
       18 55223 1 1 44 U   O4'  O   -2.889  -3.312  16.690 1.00 . A B .  44 U   O4'  1 1 
       18 55224 1 1 44 U   O5'  O   -3.482  -0.833  15.163 1.00 . A B .  44 U   O5'  1 1 
       18 55225 1 1 44 U   OP1  O   -5.289   0.718  14.361 1.00 . A B .  44 U   OP1  1 1 
       18 55226 1 1 44 U   OP2  O   -3.215   0.270  12.934 1.00 . A B .  44 U   OP2  1 1 
       18 55227 1 1 44 U   P    P   -4.235  -0.216  13.893 1.00 . A B .  44 U   P    1 1 
       18 55228 1 1 45 A   C1'  C    3.293  -2.142  18.922 1.00 . A B .  45 A   C1'  1 1 
       18 55229 1 1 45 A   C2   C    6.028  -3.489  15.794 1.00 . A B .  45 A   C2   1 1 
       18 55230 1 1 45 A   C2'  C    4.178  -1.098  19.617 1.00 . A B .  45 A   C2'  1 1 
       18 55231 1 1 45 A   C3'  C    3.172   0.044  19.806 1.00 . A B .  45 A   C3'  1 1 
       18 55232 1 1 45 A   C4   C    4.215  -2.489  16.572 1.00 . A B .  45 A   C4   1 1 
       18 55233 1 1 45 A   C4'  C    1.958  -0.783  20.236 1.00 . A B .  45 A   C4'  1 1 
       18 55234 1 1 45 A   C5   C    3.811  -2.121  15.315 1.00 . A B .  45 A   C5   1 1 
       18 55235 1 1 45 A   C5'  C    0.613  -0.051  20.183 1.00 . A B .  45 A   C5'  1 1 
       18 55236 1 1 45 A   C6   C    4.653  -2.510  14.239 1.00 . A B .  45 A   C6   1 1 
       18 55237 1 1 45 A   C8   C    2.349  -1.340  16.658 1.00 . A B .  45 A   C8   1 1 
       18 55238 1 1 45 A   H1'  H    3.658  -3.139  19.187 1.00 . A B .  45 A   H1'  1 1 
       18 55239 1 1 45 A   H2   H    6.934  -4.051  15.956 1.00 . A B .  45 A   H2   1 1 
       18 55240 1 1 45 A   H2'  H    5.014  -0.796  18.985 1.00 . A B .  45 A   H2'  1 1 
       18 55241 1 1 45 A   H3'  H    2.996   0.513  18.836 1.00 . A B .  45 A   H3'  1 1 
       18 55242 1 1 45 A   H4'  H    2.120  -1.097  21.268 1.00 . A B .  45 A   H4'  1 1 
       18 55243 1 1 45 A   H5'  H   -0.165  -0.734  20.523 1.00 . A B .  45 A   H5'  1 1 
       18 55244 1 1 45 A   H5'' H    0.648   0.794  20.873 1.00 . A B .  45 A   H5'' 1 1 
       18 55245 1 1 45 A   H61  H    5.070  -2.498  12.253 1.00 . A B .  45 A   H61  1 1 
       18 55246 1 1 45 A   H62  H    3.553  -1.752  12.719 1.00 . A B .  45 A   H62  1 1 
       18 55247 1 1 45 A   H8   H    1.485  -0.831  17.062 1.00 . A B .  45 A   H8   1 1 
       18 55248 1 1 45 A   HO2' H    4.901  -0.923  21.438 1.00 . A B .  45 A   HO2' 1 1 
       18 55249 1 1 45 A   N1   N    5.759  -3.197  14.527 1.00 . A B .  45 A   N1   1 1 
       18 55250 1 1 45 A   N3   N    5.335  -3.192  16.887 1.00 . A B .  45 A   N3   1 1 
       18 55251 1 1 45 A   N6   N    4.410  -2.218  12.973 1.00 . A B .  45 A   N6   1 1 
       18 55252 1 1 45 A   N7   N    2.617  -1.388  15.379 1.00 . A B .  45 A   N7   1 1 
       18 55253 1 1 45 A   N9   N    3.266  -2.004  17.442 1.00 . A B .  45 A   N9   1 1 
       18 55254 1 1 45 A   O2'  O    4.646  -1.653  20.847 1.00 . A B .  45 A   O2'  1 1 
       18 55255 1 1 45 A   O3'  O    3.541   1.004  20.786 1.00 . A B .  45 A   O3'  1 1 
       18 55256 1 1 45 A   O4'  O    1.969  -1.950  19.416 1.00 . A B .  45 A   O4'  1 1 
       18 55257 1 1 45 A   O5'  O    0.313   0.420  18.881 1.00 . A B .  45 A   O5'  1 1 
       18 55258 1 1 45 A   OP1  O   -1.574   1.905  19.611 1.00 . A B .  45 A   OP1  1 1 
       18 55259 1 1 45 A   OP2  O   -1.100   1.516  17.133 1.00 . A B .  45 A   OP2  1 1 
       18 55260 1 1 45 A   P    P   -1.141   0.997  18.521 1.00 . A B .  45 A   P    1 1 
       18 55261 1 1 46 C   C1'  C    8.707  -0.253  18.351 1.00 . A B .  46 C   C1'  1 1 
       18 55262 1 1 46 C   C2   C    8.804  -0.459  15.876 1.00 . A B .  46 C   C2   1 1 
       18 55263 1 1 46 C   C2'  C    9.652   0.912  18.682 1.00 . A B .  46 C   C2'  1 1 
       18 55264 1 1 46 C   C3'  C    8.710   1.857  19.433 1.00 . A B .  46 C   C3'  1 1 
       18 55265 1 1 46 C   C4   C    7.010   0.136  14.519 1.00 . A B .  46 C   C4   1 1 
       18 55266 1 1 46 C   C4'  C    7.941   0.816  20.247 1.00 . A B .  46 C   C4'  1 1 
       18 55267 1 1 46 C   C5   C    6.205   0.486  15.646 1.00 . A B .  46 C   C5   1 1 
       18 55268 1 1 46 C   C5'  C    6.661   1.346  20.895 1.00 . A B .  46 C   C5'  1 1 
       18 55269 1 1 46 C   C6   C    6.766   0.343  16.871 1.00 . A B .  46 C   C6   1 1 
       18 55270 1 1 46 C   H1'  H    9.286  -1.181  18.386 1.00 . A B .  46 C   H1'  1 1 
       18 55271 1 1 46 C   H2'  H   10.053   1.380  17.782 1.00 . A B .  46 C   H2'  1 1 
       18 55272 1 1 46 C   H3'  H    8.042   2.340  18.716 1.00 . A B .  46 C   H3'  1 1 
       18 55273 1 1 46 C   H4'  H    8.597   0.463  21.047 1.00 . A B .  46 C   H4'  1 1 
       18 55274 1 1 46 C   H41  H    7.129   0.063  12.514 1.00 . A B .  46 C   H41  1 1 
       18 55275 1 1 46 C   H42  H    5.600   0.599  13.174 1.00 . A B .  46 C   H42  1 1 
       18 55276 1 1 46 C   H5   H    5.198   0.855  15.528 1.00 . A B .  46 C   H5   1 1 
       18 55277 1 1 46 C   H5'  H    6.199   0.541  21.466 1.00 . A B .  46 C   H5'  1 1 
       18 55278 1 1 46 C   H5'' H    6.930   2.142  21.592 1.00 . A B .  46 C   H5'' 1 1 
       18 55279 1 1 46 C   H6   H    6.191   0.604  17.756 1.00 . A B .  46 C   H6   1 1 
       18 55280 1 1 46 C   HO2' H   11.091   1.144  19.998 1.00 . A B .  46 C   HO2' 1 1 
       18 55281 1 1 46 C   N1   N    8.050  -0.127  17.005 1.00 . A B .  46 C   N1   1 1 
       18 55282 1 1 46 C   N3   N    8.247  -0.314  14.651 1.00 . A B .  46 C   N3   1 1 
       18 55283 1 1 46 C   N4   N    6.540   0.277  13.312 1.00 . A B .  46 C   N4   1 1 
       18 55284 1 1 46 C   O2   O    9.961  -0.853  16.018 1.00 . A B .  46 C   O2   1 1 
       18 55285 1 1 46 C   O2'  O   10.704   0.402  19.502 1.00 . A B .  46 C   O2'  1 1 
       18 55286 1 1 46 C   O3'  O    9.380   2.812  20.245 1.00 . A B .  46 C   O3'  1 1 
       18 55287 1 1 46 C   O4'  O    7.695  -0.273  19.359 1.00 . A B .  46 C   O4'  1 1 
       18 55288 1 1 46 C   O5'  O    5.750   1.854  19.934 1.00 . A B .  46 C   O5'  1 1 
       18 55289 1 1 46 C   OP1  O    4.427   3.191  21.597 1.00 . A B .  46 C   OP1  1 1 
       18 55290 1 1 46 C   OP2  O    3.625   2.935  19.185 1.00 . A B .  46 C   OP2  1 1 
       18 55291 1 1 46 C   P    P    4.295   2.359  20.376 1.00 . A B .  46 C   P    1 1 
       18 55292 1 1 47 C   C1'  C   12.772   2.463  15.532 1.00 . A B .  47 C   C1'  1 1 
       18 55293 1 1 47 C   C2   C   11.611   2.289  13.342 1.00 . A B .  47 C   C2   1 1 
       18 55294 1 1 47 C   C2'  C   13.618   3.740  15.457 1.00 . A B .  47 C   C2'  1 1 
       18 55295 1 1 47 C   C3'  C   13.082   4.521  16.664 1.00 . A B .  47 C   C3'  1 1 
       18 55296 1 1 47 C   C4   C    9.350   2.784  13.107 1.00 . A B .  47 C   C4   1 1 
       18 55297 1 1 47 C   C4'  C   12.956   3.364  17.656 1.00 . A B .  47 C   C4'  1 1 
       18 55298 1 1 47 C   C5   C    9.208   3.047  14.504 1.00 . A B .  47 C   C5   1 1 
       18 55299 1 1 47 C   C5'  C   12.119   3.679  18.900 1.00 . A B .  47 C   C5'  1 1 
       18 55300 1 1 47 C   C6   C   10.317   2.914  15.271 1.00 . A B .  47 C   C6   1 1 
       18 55301 1 1 47 C   H1'  H   13.385   1.626  15.185 1.00 . A B .  47 C   H1'  1 1 
       18 55302 1 1 47 C   H2'  H   13.457   4.283  14.526 1.00 . A B .  47 C   H2'  1 1 
       18 55303 1 1 47 C   H3'  H   12.085   4.902  16.438 1.00 . A B .  47 C   H3'  1 1 
       18 55304 1 1 47 C   H4'  H   13.960   3.095  17.987 1.00 . A B .  47 C   H4'  1 1 
       18 55305 1 1 47 C   H41  H    8.422   2.686  11.327 1.00 . A B .  47 C   H41  1 1 
       18 55306 1 1 47 C   H42  H    7.426   3.150  12.688 1.00 . A B .  47 C   H42  1 1 
       18 55307 1 1 47 C   H5   H    8.263   3.347  14.930 1.00 . A B .  47 C   H5   1 1 
       18 55308 1 1 47 C   H5'  H   12.107   2.799  19.543 1.00 . A B .  47 C   H5'  1 1 
       18 55309 1 1 47 C   H5'' H   12.603   4.491  19.446 1.00 . A B .  47 C   H5'' 1 1 
       18 55310 1 1 47 C   H6   H   10.257   3.111  16.335 1.00 . A B .  47 C   H6   1 1 
       18 55311 1 1 47 C   HO2' H   15.496   4.147  15.875 1.00 . A B .  47 C   HO2' 1 1 
       18 55312 1 1 47 C   N1   N   11.513   2.533  14.715 1.00 . A B .  47 C   N1   1 1 
       18 55313 1 1 47 C   N3   N   10.505   2.420  12.574 1.00 . A B .  47 C   N3   1 1 
       18 55314 1 1 47 C   N4   N    8.325   2.911  12.312 1.00 . A B .  47 C   N4   1 1 
       18 55315 1 1 47 C   O2   O   12.699   1.973  12.863 1.00 . A B .  47 C   O2   1 1 
       18 55316 1 1 47 C   O2'  O   14.988   3.364  15.597 1.00 . A B .  47 C   O2'  1 1 
       18 55317 1 1 47 C   O3'  O   13.946   5.566  17.094 1.00 . A B .  47 C   O3'  1 1 
       18 55318 1 1 47 C   O4'  O   12.422   2.271  16.904 1.00 . A B .  47 C   O4'  1 1 
       18 55319 1 1 47 C   O5'  O   10.795   4.059  18.567 1.00 . A B .  47 C   O5'  1 1 
       18 55320 1 1 47 C   OP1  O   10.299   5.061  20.813 1.00 . A B .  47 C   OP1  1 1 
       18 55321 1 1 47 C   OP2  O    8.466   4.822  19.053 1.00 . A B .  47 C   OP2  1 1 
       18 55322 1 1 47 C   P    P    9.687   4.290  19.704 1.00 . A B .  47 C   P    1 1 
       18 55323 1 1 48 A   C1'  C   14.703   5.632  11.343 1.00 . A B .  48 A   C1'  1 1 
       18 55324 1 1 48 A   C2   C   11.864   5.253   8.044 1.00 . A B .  48 A   C2   1 1 
       18 55325 1 1 48 A   C2'  C   15.300   6.972  10.911 1.00 . A B .  48 A   C2'  1 1 
       18 55326 1 1 48 A   C3'  C   15.292   7.725  12.246 1.00 . A B .  48 A   C3'  1 1 
       18 55327 1 1 48 A   C4   C   12.449   5.487  10.167 1.00 . A B .  48 A   C4   1 1 
       18 55328 1 1 48 A   C4'  C   15.784   6.594  13.154 1.00 . A B .  48 A   C4'  1 1 
       18 55329 1 1 48 A   C5   C   11.146   5.589  10.575 1.00 . A B .  48 A   C5   1 1 
       18 55330 1 1 48 A   C5'  C   15.581   6.809  14.659 1.00 . A B .  48 A   C5'  1 1 
       18 55331 1 1 48 A   C6   C   10.156   5.506   9.561 1.00 . A B .  48 A   C6   1 1 
       18 55332 1 1 48 A   C8   C   12.330   5.803  12.335 1.00 . A B .  48 A   C8   1 1 
       18 55333 1 1 48 A   H1'  H   15.094   4.847  10.690 1.00 . A B .  48 A   H1'  1 1 
       18 55334 1 1 48 A   H2   H   12.128   5.122   7.000 1.00 . A B .  48 A   H2   1 1 
       18 55335 1 1 48 A   H2'  H   14.674   7.469  10.168 1.00 . A B .  48 A   H2'  1 1 
       18 55336 1 1 48 A   H3'  H   14.267   7.980  12.522 1.00 . A B .  48 A   H3'  1 1 
       18 55337 1 1 48 A   H4'  H   16.854   6.472  12.980 1.00 . A B .  48 A   H4'  1 1 
       18 55338 1 1 48 A   H5'  H   15.989   5.948  15.189 1.00 . A B .  48 A   H5'  1 1 
       18 55339 1 1 48 A   H5'' H   16.147   7.691  14.959 1.00 . A B .  48 A   H5'' 1 1 
       18 55340 1 1 48 A   H61  H    8.198   5.505   9.032 1.00 . A B .  48 A   H61  1 1 
       18 55341 1 1 48 A   H62  H    8.527   5.716  10.740 1.00 . A B .  48 A   H62  1 1 
       18 55342 1 1 48 A   H8   H   12.641   5.961  13.360 1.00 . A B .  48 A   H8   1 1 
       18 55343 1 1 48 A   HO2' H   17.138   7.543  10.503 1.00 . A B .  48 A   HO2' 1 1 
       18 55344 1 1 48 A   N1   N   10.563   5.328   8.299 1.00 . A B .  48 A   N1   1 1 
       18 55345 1 1 48 A   N3   N   12.887   5.318   8.889 1.00 . A B .  48 A   N3   1 1 
       18 55346 1 1 48 A   N6   N    8.858   5.592   9.797 1.00 . A B .  48 A   N6   1 1 
       18 55347 1 1 48 A   N7   N   11.078   5.787  11.963 1.00 . A B .  48 A   N7   1 1 
       18 55348 1 1 48 A   N9   N   13.220   5.611  11.302 1.00 . A B .  48 A   N9   1 1 
       18 55349 1 1 48 A   O2'  O   16.613   6.730  10.399 1.00 . A B .  48 A   O2'  1 1 
       18 55350 1 1 48 A   O3'  O   16.121   8.880  12.235 1.00 . A B .  48 A   O3'  1 1 
       18 55351 1 1 48 A   O4'  O   15.119   5.417  12.694 1.00 . A B .  48 A   O4'  1 1 
       18 55352 1 1 48 A   O5'  O   14.217   6.990  15.008 1.00 . A B .  48 A   O5'  1 1 
       18 55353 1 1 48 A   OP1  O   14.725   7.930  17.282 1.00 . A B .  48 A   OP1  1 1 
       18 55354 1 1 48 A   OP2  O   12.324   7.416  16.587 1.00 . A B .  48 A   OP2  1 1 
       18 55355 1 1 48 A   P    P   13.765   7.067  16.550 1.00 . A B .  48 A   P    1 1 
       18 55356 1 1 49 G   C1'  C   13.863   8.792   6.883 1.00 . A B .  49 G   C1'  1 1 
       18 55357 1 1 49 G   C2   C    9.878   8.412   5.214 1.00 . A B .  49 G   C2   1 1 
       18 55358 1 1 49 G   C2'  C   14.128  10.119   6.185 1.00 . A B .  49 G   C2'  1 1 
       18 55359 1 1 49 G   C3'  C   14.736  10.929   7.336 1.00 . A B .  49 G   C3'  1 1 
       18 55360 1 1 49 G   C4   C   11.333   8.567   6.911 1.00 . A B .  49 G   C4   1 1 
       18 55361 1 1 49 G   C4'  C   15.646   9.840   7.922 1.00 . A B .  49 G   C4'  1 1 
       18 55362 1 1 49 G   C5   C   10.367   8.622   7.879 1.00 . A B .  49 G   C5   1 1 
       18 55363 1 1 49 G   C5'  C   16.183  10.090   9.335 1.00 . A B .  49 G   C5'  1 1 
       18 55364 1 1 49 G   C6   C    8.984   8.531   7.486 1.00 . A B .  49 G   C6   1 1 
       18 55365 1 1 49 G   C8   C   12.229   8.860   8.887 1.00 . A B .  49 G   C8   1 1 
       18 55366 1 1 49 G   H1   H    7.911   8.443   5.736 1.00 . A B .  49 G   H1   1 1 
       18 55367 1 1 49 G   H1'  H   13.926   7.994   6.140 1.00 . A B .  49 G   H1'  1 1 
       18 55368 1 1 49 G   H2'  H   13.208  10.578   5.816 1.00 . A B .  49 G   H2'  1 1 
       18 55369 1 1 49 G   H21  H    8.568   8.484   3.682 1.00 . A B .  49 G   H21  1 1 
       18 55370 1 1 49 G   H22  H   10.261   8.376   3.246 1.00 . A B .  49 G   H22  1 1 
       18 55371 1 1 49 G   H3'  H   13.964  11.202   8.058 1.00 . A B .  49 G   H3'  1 1 
       18 55372 1 1 49 G   H4'  H   16.503   9.728   7.256 1.00 . A B .  49 G   H4'  1 1 
       18 55373 1 1 49 G   H5'  H   16.830   9.257   9.605 1.00 . A B .  49 G   H5'  1 1 
       18 55374 1 1 49 G   H5'' H   16.797  10.992   9.311 1.00 . A B .  49 G   H5'' 1 1 
       18 55375 1 1 49 G   H8   H   12.979   9.003   9.655 1.00 . A B .  49 G   H8   1 1 
       18 55376 1 1 49 G   HO2' H   15.568  10.682   4.972 1.00 . A B .  49 G   HO2' 1 1 
       18 55377 1 1 49 G   N1   N    8.848   8.444   6.108 1.00 . A B .  49 G   N1   1 1 
       18 55378 1 1 49 G   N2   N    9.544   8.381   3.951 1.00 . A B .  49 G   N2   1 1 
       18 55379 1 1 49 G   N3   N   11.165   8.452   5.563 1.00 . A B .  49 G   N3   1 1 
       18 55380 1 1 49 G   N7   N   10.947   8.787   9.143 1.00 . A B .  49 G   N7   1 1 
       18 55381 1 1 49 G   N9   N   12.539   8.738   7.550 1.00 . A B .  49 G   N9   1 1 
       18 55382 1 1 49 G   O2'  O   15.042   9.874   5.114 1.00 . A B .  49 G   O2'  1 1 
       18 55383 1 1 49 G   O3'  O   15.417  12.064   6.821 1.00 . A B .  49 G   O3'  1 1 
       18 55384 1 1 49 G   O4'  O   14.878   8.632   7.872 1.00 . A B .  49 G   O4'  1 1 
       18 55385 1 1 49 G   O5'  O   15.161  10.250  10.306 1.00 . A B .  49 G   O5'  1 1 
       18 55386 1 1 49 G   O6   O    7.976   8.533   8.196 1.00 . A B .  49 G   O6   1 1 
       18 55387 1 1 49 G   OP1  O   16.614  11.321  12.048 1.00 . A B .  49 G   OP1  1 1 
       18 55388 1 1 49 G   OP2  O   14.260  10.520  12.624 1.00 . A B .  49 G   OP2  1 1 
       18 55389 1 1 49 G   P    P   15.523  10.331  11.872 1.00 . A B .  49 G   P    1 1 
       18 55390 1 1 50 G   C1'  C   10.517  12.030   3.480 1.00 . A B .  50 G   C1'  1 1 
       18 55391 1 1 50 G   C2   C    6.221  12.118   4.139 1.00 . A B .  50 G   C2   1 1 
       18 55392 1 1 50 G   C2'  C   10.479  13.363   2.732 1.00 . A B .  50 G   C2'  1 1 
       18 55393 1 1 50 G   C3'  C   11.713  14.069   3.307 1.00 . A B .  50 G   C3'  1 1 
       18 55394 1 1 50 G   C4   C    8.352  12.057   4.824 1.00 . A B .  50 G   C4   1 1 
       18 55395 1 1 50 G   C4'  C   12.680  12.884   3.351 1.00 . A B .  50 G   C4'  1 1 
       18 55396 1 1 50 G   C5   C    8.035  11.878   6.145 1.00 . A B .  50 G   C5   1 1 
       18 55397 1 1 50 G   C5'  C   13.911  13.082   4.246 1.00 . A B .  50 G   C5'  1 1 
       18 55398 1 1 50 G   C6   C    6.642  11.791   6.521 1.00 . A B .  50 G   C6   1 1 
       18 55399 1 1 50 G   C8   C   10.165  11.910   6.044 1.00 . A B .  50 G   C8   1 1 
       18 55400 1 1 50 G   H1   H    4.811  11.955   5.599 1.00 . A B .  50 G   H1   1 1 
       18 55401 1 1 50 G   H1'  H   10.131  11.256   2.815 1.00 . A B .  50 G   H1'  1 1 
       18 55402 1 1 50 G   H2'  H    9.563  13.924   2.929 1.00 . A B .  50 G   H2'  1 1 
       18 55403 1 1 50 G   H21  H    4.314  12.039   3.512 1.00 . A B .  50 G   H21  1 1 
       18 55404 1 1 50 G   H22  H    5.521  12.315   2.274 1.00 . A B .  50 G   H22  1 1 
       18 55405 1 1 50 G   H3'  H   11.516  14.420   4.321 1.00 . A B .  50 G   H3'  1 1 
       18 55406 1 1 50 G   H4'  H   13.023  12.682   2.336 1.00 . A B .  50 G   H4'  1 1 
       18 55407 1 1 50 G   H5'  H   14.534  12.195   4.174 1.00 . A B .  50 G   H5'  1 1 
       18 55408 1 1 50 G   H5'' H   14.485  13.925   3.855 1.00 . A B .  50 G   H5'' 1 1 
       18 55409 1 1 50 G   H8   H   11.216  11.878   6.315 1.00 . A B .  50 G   H8   1 1 
       18 55410 1 1 50 G   HO2' H   10.979  13.844   0.893 1.00 . A B .  50 G   HO2' 1 1 
       18 55411 1 1 50 G   N1   N    5.807  11.960   5.428 1.00 . A B .  50 G   N1   1 1 
       18 55412 1 1 50 G   N2   N    5.283  12.173   3.243 1.00 . A B .  50 G   N2   1 1 
       18 55413 1 1 50 G   N3   N    7.503  12.185   3.769 1.00 . A B .  50 G   N3   1 1 
       18 55414 1 1 50 G   N7   N    9.198  11.799   6.922 1.00 . A B .  50 G   N7   1 1 
       18 55415 1 1 50 G   N9   N    9.729  12.033   4.742 1.00 . A B .  50 G   N9   1 1 
       18 55416 1 1 50 G   O2'  O   10.610  13.062   1.342 1.00 . A B .  50 G   O2'  1 1 
       18 55417 1 1 50 G   O3'  O   12.187  15.106   2.455 1.00 . A B .  50 G   O3'  1 1 
       18 55418 1 1 50 G   O4'  O   11.889  11.778   3.798 1.00 . A B .  50 G   O4'  1 1 
       18 55419 1 1 50 G   O5'  O   13.570  13.337   5.600 1.00 . A B .  50 G   O5'  1 1 
       18 55420 1 1 50 G   O6   O    6.150  11.582   7.633 1.00 . A B .  50 G   O6   1 1 
       18 55421 1 1 50 G   OP1  O   15.715  14.475   6.246 1.00 . A B .  50 G   OP1  1 1 
       18 55422 1 1 50 G   OP2  O   14.026  13.770   8.025 1.00 . A B .  50 G   OP2  1 1 
       18 55423 1 1 50 G   P    P   14.703  13.504   6.734 1.00 . A B .  50 G   P    1 1 
       18 55424 1 1 51 U   C1'  C    6.793  16.658   2.619 1.00 . A B .  51 U   C1'  1 1 
       18 55425 1 1 51 U   C2   C    5.558  15.640   4.502 1.00 . A B .  51 U   C2   1 1 
       18 55426 1 1 51 U   C2'  C    7.418  18.056   2.699 1.00 . A B .  51 U   C2'  1 1 
       18 55427 1 1 51 U   C3'  C    7.944  18.270   1.274 1.00 . A B .  51 U   C3'  1 1 
       18 55428 1 1 51 U   C4   C    6.685  15.398   6.675 1.00 . A B .  51 U   C4   1 1 
       18 55429 1 1 51 U   C4'  C    8.301  16.833   0.855 1.00 . A B .  51 U   C4'  1 1 
       18 55430 1 1 51 U   C5   C    7.942  15.531   5.966 1.00 . A B .  51 U   C5   1 1 
       18 55431 1 1 51 U   C5'  C    9.813  16.563   0.977 1.00 . A B .  51 U   C5'  1 1 
       18 55432 1 1 51 U   C6   C    7.966  15.798   4.636 1.00 . A B .  51 U   C6   1 1 
       18 55433 1 1 51 U   H1'  H    5.771  16.750   2.257 1.00 . A B .  51 U   H1'  1 1 
       18 55434 1 1 51 U   H2'  H    8.291  18.020   3.351 1.00 . A B .  51 U   H2'  1 1 
       18 55435 1 1 51 U   H3   H    4.680  15.242   6.300 1.00 . A B .  51 U   H3   1 1 
       18 55436 1 1 51 U   H3'  H    8.857  18.866   1.310 1.00 . A B .  51 U   H3'  1 1 
       18 55437 1 1 51 U   H4'  H    8.017  16.687  -0.189 1.00 . A B .  51 U   H4'  1 1 
       18 55438 1 1 51 U   H5   H    8.853  15.442   6.540 1.00 . A B .  51 U   H5   1 1 
       18 55439 1 1 51 U   H5'  H   10.011  15.533   0.690 1.00 . A B .  51 U   H5'  1 1 
       18 55440 1 1 51 U   H5'' H   10.340  17.218   0.281 1.00 . A B .  51 U   H5'' 1 1 
       18 55441 1 1 51 U   H6   H    8.916  15.936   4.138 1.00 . A B .  51 U   H6   1 1 
       18 55442 1 1 51 U   HO2' H    6.400  19.729   2.502 1.00 . A B .  51 U   HO2' 1 1 
       18 55443 1 1 51 U   N1   N    6.801  15.931   3.922 1.00 . A B .  51 U   N1   1 1 
       18 55444 1 1 51 U   N3   N    5.566  15.490   5.871 1.00 . A B .  51 U   N3   1 1 
       18 55445 1 1 51 U   O2   O    4.529  15.457   3.847 1.00 . A B .  51 U   O2   1 1 
       18 55446 1 1 51 U   O2'  O    6.534  19.050   3.201 1.00 . A B .  51 U   O2'  1 1 
       18 55447 1 1 51 U   O3'  O    7.011  18.858   0.371 1.00 . A B .  51 U   O3'  1 1 
       18 55448 1 1 51 U   O4   O    6.571  15.200   7.881 1.00 . A B .  51 U   O4   1 1 
       18 55449 1 1 51 U   O4'  O    7.569  15.919   1.681 1.00 . A B .  51 U   O4'  1 1 
       18 55450 1 1 51 U   O5'  O   10.276  16.801   2.298 1.00 . A B .  51 U   O5'  1 1 
       18 55451 1 1 51 U   OP1  O   12.634  17.458   1.776 1.00 . A B .  51 U   OP1  1 1 
       18 55452 1 1 51 U   OP2  O   11.925  16.922   4.165 1.00 . A B .  51 U   OP2  1 1 
       18 55453 1 1 51 U   P    P   11.821  16.645   2.714 1.00 . A B .  51 U   P    1 1 
       18 55454 1 1 52 G   C1'  C    5.095  18.345  -4.609 1.00 . A B .  52 G   C1'  1 1 
       18 55455 1 1 52 G   C2   C    2.681  16.966  -7.953 1.00 . A B .  52 G   C2   1 1 
       18 55456 1 1 52 G   C2'  C    6.449  18.456  -5.312 1.00 . A B .  52 G   C2'  1 1 
       18 55457 1 1 52 G   C3'  C    7.025  19.716  -4.656 1.00 . A B .  52 G   C3'  1 1 
       18 55458 1 1 52 G   C4   C    3.291  18.463  -6.402 1.00 . A B .  52 G   C4   1 1 
       18 55459 1 1 52 G   C4'  C    6.552  19.505  -3.214 1.00 . A B .  52 G   C4'  1 1 
       18 55460 1 1 52 G   C5   C    2.253  19.319  -6.666 1.00 . A B .  52 G   C5   1 1 
       18 55461 1 1 52 G   C5'  C    6.560  20.836  -2.453 1.00 . A B .  52 G   C5'  1 1 
       18 55462 1 1 52 G   C6   C    1.282  18.950  -7.661 1.00 . A B .  52 G   C6   1 1 
       18 55463 1 1 52 G   C8   C    3.400  20.233  -5.123 1.00 . A B .  52 G   C8   1 1 
       18 55464 1 1 52 G   H1   H    1.004  17.430  -9.015 1.00 . A B .  52 G   H1   1 1 
       18 55465 1 1 52 G   H1'  H    4.858  17.287  -4.477 1.00 . A B .  52 G   H1'  1 1 
       18 55466 1 1 52 G   H2'  H    6.334  18.583  -6.388 1.00 . A B .  52 G   H2'  1 1 
       18 55467 1 1 52 G   H21  H    2.205  15.691  -9.441 1.00 . A B .  52 G   H21  1 1 
       18 55468 1 1 52 G   H22  H    3.606  15.266  -8.479 1.00 . A B .  52 G   H22  1 1 
       18 55469 1 1 52 G   H3'  H    6.518  20.593  -5.066 1.00 . A B .  52 G   H3'  1 1 
       18 55470 1 1 52 G   H4'  H    7.196  18.778  -2.718 1.00 . A B .  52 G   H4'  1 1 
       18 55471 1 1 52 G   H5'  H    7.570  21.250  -2.465 1.00 . A B .  52 G   H5'  1 1 
       18 55472 1 1 52 G   H5'' H    5.921  21.531  -2.999 1.00 . A B .  52 G   H5'' 1 1 
       18 55473 1 1 52 G   H8   H    3.747  20.923  -4.362 1.00 . A B .  52 G   H8   1 1 
       18 55474 1 1 52 G   HO2' H    8.155  17.495  -5.153 1.00 . A B .  52 G   HO2' 1 1 
       18 55475 1 1 52 G   N1   N    1.609  17.750  -8.275 1.00 . A B .  52 G   N1   1 1 
       18 55476 1 1 52 G   N2   N    2.831  15.881  -8.663 1.00 . A B .  52 G   N2   1 1 
       18 55477 1 1 52 G   N3   N    3.568  17.273  -7.002 1.00 . A B .  52 G   N3   1 1 
       18 55478 1 1 52 G   N7   N    2.346  20.463  -5.865 1.00 . A B .  52 G   N7   1 1 
       18 55479 1 1 52 G   N9   N    3.988  19.008  -5.347 1.00 . A B .  52 G   N9   1 1 
       18 55480 1 1 52 G   O2'  O    7.212  17.286  -5.018 1.00 . A B .  52 G   O2'  1 1 
       18 55481 1 1 52 G   O3'  O    8.434  19.814  -4.810 1.00 . A B .  52 G   O3'  1 1 
       18 55482 1 1 52 G   O4'  O    5.232  18.984  -3.342 1.00 . A B .  52 G   O4'  1 1 
       18 55483 1 1 52 G   O5'  O    6.061  20.753  -1.120 1.00 . A B .  52 G   O5'  1 1 
       18 55484 1 1 52 G   O6   O    0.254  19.543  -7.998 1.00 . A B .  52 G   O6   1 1 
       18 55485 1 1 52 G   OP1  O    8.389  20.880  -0.159 1.00 . A B .  52 G   OP1  1 1 
       18 55486 1 1 52 G   OP2  O    6.343  21.033   1.348 1.00 . A B .  52 G   OP2  1 1 
       18 55487 1 1 52 G   P    P    7.005  20.449   0.159 1.00 . A B .  52 G   P    1 1 
       18 55488 1 1 53 C   C1'  C    6.570  17.737  -9.860 1.00 . A B .  53 C   C1'  1 1 
       18 55489 1 1 53 C   C2   C    4.380  18.649 -10.599 1.00 . A B .  53 C   C2   1 1 
       18 55490 1 1 53 C   C2'  C    7.574  18.080 -10.967 1.00 . A B .  53 C   C2'  1 1 
       18 55491 1 1 53 C   C3'  C    8.618  18.892 -10.191 1.00 . A B .  53 C   C3'  1 1 
       18 55492 1 1 53 C   C4   C    3.446  20.542  -9.622 1.00 . A B .  53 C   C4   1 1 
       18 55493 1 1 53 C   C4'  C    8.661  18.059  -8.906 1.00 . A B .  53 C   C4'  1 1 
       18 55494 1 1 53 C   C5   C    4.566  20.711  -8.756 1.00 . A B .  53 C   C5   1 1 
       18 55495 1 1 53 C   C5'  C    9.331  18.729  -7.698 1.00 . A B .  53 C   C5'  1 1 
       18 55496 1 1 53 C   C6   C    5.557  19.793  -8.847 1.00 . A B .  53 C   C6   1 1 
       18 55497 1 1 53 C   H1'  H    6.140  16.754 -10.070 1.00 . A B .  53 C   H1'  1 1 
       18 55498 1 1 53 C   H2'  H    7.116  18.672 -11.761 1.00 . A B .  53 C   H2'  1 1 
       18 55499 1 1 53 C   H3'  H    8.218  19.884  -9.973 1.00 . A B .  53 C   H3'  1 1 
       18 55500 1 1 53 C   H4'  H    9.216  17.144  -9.125 1.00 . A B .  53 C   H4'  1 1 
       18 55501 1 1 53 C   H41  H    1.635  21.227 -10.154 1.00 . A B .  53 C   H41  1 1 
       18 55502 1 1 53 C   H42  H    2.420  22.069  -8.838 1.00 . A B .  53 C   H42  1 1 
       18 55503 1 1 53 C   H5   H    4.622  21.532  -8.057 1.00 . A B .  53 C   H5   1 1 
       18 55504 1 1 53 C   H5'  H    9.298  18.036  -6.857 1.00 . A B .  53 C   H5'  1 1 
       18 55505 1 1 53 C   H5'' H   10.377  18.922  -7.943 1.00 . A B .  53 C   H5'' 1 1 
       18 55506 1 1 53 C   H6   H    6.429  19.887  -8.217 1.00 . A B .  53 C   H6   1 1 
       18 55507 1 1 53 C   HO2' H    8.955  17.038 -11.895 1.00 . A B .  53 C   HO2' 1 1 
       18 55508 1 1 53 C   N1   N    5.464  18.746  -9.725 1.00 . A B .  53 C   N1   1 1 
       18 55509 1 1 53 C   N3   N    3.381  19.558 -10.503 1.00 . A B .  53 C   N3   1 1 
       18 55510 1 1 53 C   N4   N    2.437  21.359  -9.547 1.00 . A B .  53 C   N4   1 1 
       18 55511 1 1 53 C   O2   O    4.356  17.745 -11.433 1.00 . A B .  53 C   O2   1 1 
       18 55512 1 1 53 C   O2'  O    8.093  16.852 -11.479 1.00 . A B .  53 C   O2'  1 1 
       18 55513 1 1 53 C   O3'  O    9.857  18.979 -10.884 1.00 . A B .  53 C   O3'  1 1 
       18 55514 1 1 53 C   O4'  O    7.307  17.700  -8.636 1.00 . A B .  53 C   O4'  1 1 
       18 55515 1 1 53 C   O5'  O    8.703  19.951  -7.340 1.00 . A B .  53 C   O5'  1 1 
       18 55516 1 1 53 C   OP1  O   10.544  20.697  -5.808 1.00 . A B .  53 C   OP1  1 1 
       18 55517 1 1 53 C   OP2  O    8.374  22.025  -5.978 1.00 . A B .  53 C   OP2  1 1 
       18 55518 1 1 53 C   P    P    9.071  20.716  -5.974 1.00 . A B .  53 C   P    1 1 
       18 55519 1 1 54 C   C1'  C    5.900  19.359 -15.152 1.00 . A B .  54 C   C1'  1 1 
       18 55520 1 1 54 C   C2   C    3.878  20.708 -14.643 1.00 . A B .  54 C   C2   1 1 
       18 55521 1 1 54 C   C2'  C    6.563  20.030 -16.361 1.00 . A B .  54 C   C2'  1 1 
       18 55522 1 1 54 C   C3'  C    7.965  20.327 -15.815 1.00 . A B .  54 C   C3'  1 1 
       18 55523 1 1 54 C   C4   C    3.783  22.134 -12.806 1.00 . A B .  54 C   C4   1 1 
       18 55524 1 1 54 C   C4'  C    8.192  19.033 -15.027 1.00 . A B .  54 C   C4'  1 1 
       18 55525 1 1 54 C   C5   C    5.103  21.781 -12.398 1.00 . A B .  54 C   C5   1 1 
       18 55526 1 1 54 C   C5'  C    9.355  19.078 -14.030 1.00 . A B .  54 C   C5'  1 1 
       18 55527 1 1 54 C   C6   C    5.762  20.872 -13.159 1.00 . A B .  54 C   C6   1 1 
       18 55528 1 1 54 C   H1'  H    5.205  18.599 -15.516 1.00 . A B .  54 C   H1'  1 1 
       18 55529 1 1 54 C   H2'  H    6.046  20.946 -16.653 1.00 . A B .  54 C   H2'  1 1 
       18 55530 1 1 54 C   H3'  H    7.914  21.175 -15.127 1.00 . A B .  54 C   H3'  1 1 
       18 55531 1 1 54 C   H4'  H    8.403  18.238 -15.745 1.00 . A B .  54 C   H4'  1 1 
       18 55532 1 1 54 C   H41  H    2.164  23.254 -12.415 1.00 . A B .  54 C   H41  1 1 
       18 55533 1 1 54 C   H42  H    3.483  23.391 -11.279 1.00 . A B .  54 C   H42  1 1 
       18 55534 1 1 54 C   H5   H    5.556  22.210 -11.520 1.00 . A B .  54 C   H5   1 1 
       18 55535 1 1 54 C   H5'  H    9.434  18.107 -13.541 1.00 . A B .  54 C   H5'  1 1 
       18 55536 1 1 54 C   H5'' H   10.277  19.256 -14.586 1.00 . A B .  54 C   H5'' 1 1 
       18 55537 1 1 54 C   H6   H    6.767  20.577 -12.887 1.00 . A B .  54 C   H6   1 1 
       18 55538 1 1 54 C   HO2' H    7.293  19.320 -18.041 1.00 . A B .  54 C   HO2' 1 1 
       18 55539 1 1 54 C   N1   N    5.166  20.322 -14.265 1.00 . A B .  54 C   N1   1 1 
       18 55540 1 1 54 C   N3   N    3.219  21.617 -13.886 1.00 . A B .  54 C   N3   1 1 
       18 55541 1 1 54 C   N4   N    3.105  23.013 -12.128 1.00 . A B .  54 C   N4   1 1 
       18 55542 1 1 54 C   O2   O    3.380  20.229 -15.658 1.00 . A B .  54 C   O2   1 1 
       18 55543 1 1 54 C   O2'  O    6.569  19.085 -17.433 1.00 . A B .  54 C   O2'  1 1 
       18 55544 1 1 54 C   O3'  O    8.908  20.550 -16.856 1.00 . A B .  54 C   O3'  1 1 
       18 55545 1 1 54 C   O4'  O    6.942  18.739 -14.395 1.00 . A B .  54 C   O4'  1 1 
       18 55546 1 1 54 C   O5'  O    9.189  20.097 -13.058 1.00 . A B .  54 C   O5'  1 1 
       18 55547 1 1 54 C   OP1  O   11.585  20.077 -12.312 1.00 . A B .  54 C   OP1  1 1 
       18 55548 1 1 54 C   OP2  O    9.843  21.480 -11.081 1.00 . A B .  54 C   OP2  1 1 
       18 55549 1 1 54 C   P    P   10.195  20.242 -11.815 1.00 . A B .  54 C   P    1 1 
       18 55550 1 1 55 C   C1'  C    4.125  23.313 -18.850 1.00 . A B .  55 C   C1'  1 1 
       18 55551 1 1 55 C   C2   C    2.744  24.518 -17.176 1.00 . A B .  55 C   C2   1 1 
       18 55552 1 1 55 C   C2'  C    4.623  24.391 -19.828 1.00 . A B .  55 C   C2'  1 1 
       18 55553 1 1 55 C   C3'  C    6.134  24.138 -19.843 1.00 . A B .  55 C   C3'  1 1 
       18 55554 1 1 55 C   C4   C    3.563  25.044 -15.064 1.00 . A B .  55 C   C4   1 1 
       18 55555 1 1 55 C   C4'  C    6.146  22.610 -19.733 1.00 . A B .  55 C   C4'  1 1 
       18 55556 1 1 55 C   C5   C    4.785  24.344 -15.306 1.00 . A B .  55 C   C5   1 1 
       18 55557 1 1 55 C   C5'  C    7.499  22.027 -19.306 1.00 . A B .  55 C   C5'  1 1 
       18 55558 1 1 55 C   C6   C    4.927  23.754 -16.518 1.00 . A B .  55 C   C6   1 1 
       18 55559 1 1 55 C   H1'  H    3.177  22.919 -19.232 1.00 . A B .  55 C   H1'  1 1 
       18 55560 1 1 55 C   H2'  H    4.401  25.397 -19.463 1.00 . A B .  55 C   H2'  1 1 
       18 55561 1 1 55 C   H3'  H    6.576  24.583 -18.949 1.00 . A B .  55 C   H3'  1 1 
       18 55562 1 1 55 C   H4'  H    5.890  22.202 -20.713 1.00 . A B .  55 C   H4'  1 1 
       18 55563 1 1 55 C   H41  H    2.501  26.137 -13.756 1.00 . A B .  55 C   H41  1 1 
       18 55564 1 1 55 C   H42  H    4.076  25.606 -13.213 1.00 . A B .  55 C   H42  1 1 
       18 55565 1 1 55 C   H5   H    5.565  24.294 -14.562 1.00 . A B .  55 C   H5   1 1 
       18 55566 1 1 55 C   H5'  H    7.406  20.944 -19.243 1.00 . A B .  55 C   H5'  1 1 
       18 55567 1 1 55 C   H5'' H    8.239  22.263 -20.069 1.00 . A B .  55 C   H5'' 1 1 
       18 55568 1 1 55 C   H6   H    5.845  23.225 -16.751 1.00 . A B .  55 C   H6   1 1 
       18 55569 1 1 55 C   HO2' H    4.553  24.636 -21.769 1.00 . A B .  55 C   HO2' 1 1 
       18 55570 1 1 55 C   N1   N    3.926  23.825 -17.453 1.00 . A B .  55 C   N1   1 1 
       18 55571 1 1 55 C   N3   N    2.604  25.121 -15.971 1.00 . A B .  55 C   N3   1 1 
       18 55572 1 1 55 C   N4   N    3.381  25.665 -13.933 1.00 . A B .  55 C   N4   1 1 
       18 55573 1 1 55 C   O2   O    1.865  24.581 -18.037 1.00 . A B .  55 C   O2   1 1 
       18 55574 1 1 55 C   O2'  O    4.015  24.171 -21.100 1.00 . A B .  55 C   O2'  1 1 
       18 55575 1 1 55 C   O3'  O    6.751  24.656 -21.023 1.00 . A B .  55 C   O3'  1 1 
       18 55576 1 1 55 C   O4'  O    5.101  22.272 -18.823 1.00 . A B .  55 C   O4'  1 1 
       18 55577 1 1 55 C   O5'  O    7.920  22.552 -18.055 1.00 . A B .  55 C   O5'  1 1 
       18 55578 1 1 55 C   OP1  O   10.335  21.941 -18.355 1.00 . A B .  55 C   OP1  1 1 
       18 55579 1 1 55 C   OP2  O    9.491  22.885 -16.139 1.00 . A B .  55 C   OP2  1 1 
       18 55580 1 1 55 C   P    P    9.263  22.040 -17.335 1.00 . A B .  55 C   P    1 1 
       18 55581 2 2  1 MET C    C   11.380 -13.905   1.294 1.00 . B A . 104 MET C    1 1 
       18 55582 2 2  1 MET CA   C   11.630 -13.541   2.774 1.00 . B A . 104 MET CA   1 1 
       18 55583 2 2  1 MET CB   C   13.125 -13.684   3.103 1.00 . B A . 104 MET CB   1 1 
       18 55584 2 2  1 MET CE   C   13.639 -10.371   4.075 1.00 . B A . 104 MET CE   1 1 
       18 55585 2 2  1 MET CG   C   14.027 -12.630   2.441 1.00 . B A . 104 MET CG   1 1 
       18 55586 2 2  1 MET H1   H   10.654 -15.355   3.351 1.00 . B A . 104 MET H1   1 1 
       18 55587 2 2  1 MET HA   H   11.328 -12.504   2.938 1.00 . B A . 104 MET HA   1 1 
       18 55588 2 2  1 MET HB2  H   13.250 -13.609   4.184 1.00 . B A . 104 MET HB2  1 1 
       18 55589 2 2  1 MET HB3  H   13.469 -14.677   2.807 1.00 . B A . 104 MET HB3  1 1 
       18 55590 2 2  1 MET HE1  H   12.718 -10.893   4.343 1.00 . B A . 104 MET HE1  1 1 
       18 55591 2 2  1 MET HE2  H   13.962  -9.776   4.929 1.00 . B A . 104 MET HE2  1 1 
       18 55592 2 2  1 MET HE3  H   13.454  -9.703   3.234 1.00 . B A . 104 MET HE3  1 1 
       18 55593 2 2  1 MET HG2  H   14.766 -13.163   1.842 1.00 . B A . 104 MET HG2  1 1 
       18 55594 2 2  1 MET HG3  H   13.448 -12.006   1.761 1.00 . B A . 104 MET HG3  1 1 
       18 55595 2 2  1 MET N    N   10.845 -14.406   3.656 1.00 . B A . 104 MET N    1 1 
       18 55596 2 2  1 MET O    O   11.443 -15.077   0.911 1.00 . B A . 104 MET O    1 1 
       18 55597 2 2  1 MET SD   S   14.930 -11.560   3.605 1.00 . B A . 104 MET SD   1 1 
       18 55598 2 2  2 TYR C    C   11.874 -12.552  -1.830 1.00 . B A . 105 TYR C    1 1 
       18 55599 2 2  2 TYR CA   C   10.741 -13.081  -0.939 1.00 . B A . 105 TYR CA   1 1 
       18 55600 2 2  2 TYR CB   C    9.416 -12.367  -1.249 1.00 . B A . 105 TYR CB   1 1 
       18 55601 2 2  2 TYR CD1  C    7.963 -13.454   0.599 1.00 . B A . 105 TYR CD1  1 1 
       18 55602 2 2  2 TYR CD2  C    7.452 -13.883  -1.746 1.00 . B A . 105 TYR CD2  1 1 
       18 55603 2 2  2 TYR CE1  C    6.965 -14.373   0.982 1.00 . B A . 105 TYR CE1  1 1 
       18 55604 2 2  2 TYR CE2  C    6.406 -14.745  -1.361 1.00 . B A . 105 TYR CE2  1 1 
       18 55605 2 2  2 TYR CG   C    8.229 -13.216  -0.777 1.00 . B A . 105 TYR CG   1 1 
       18 55606 2 2  2 TYR CZ   C    6.160 -14.995   0.005 1.00 . B A . 105 TYR CZ   1 1 
       18 55607 2 2  2 TYR H    H   11.064 -11.939   0.853 1.00 . B A . 105 TYR H    1 1 
       18 55608 2 2  2 TYR HA   H   10.617 -14.140  -1.139 1.00 . B A . 105 TYR HA   1 1 
       18 55609 2 2  2 TYR HB2  H    9.392 -11.392  -0.758 1.00 . B A . 105 TYR HB2  1 1 
       18 55610 2 2  2 TYR HB3  H    9.320 -12.199  -2.314 1.00 . B A . 105 TYR HB3  1 1 
       18 55611 2 2  2 TYR HD1  H    8.536 -12.984   1.389 1.00 . B A . 105 TYR HD1  1 1 
       18 55612 2 2  2 TYR HD2  H    7.656 -13.737  -2.799 1.00 . B A . 105 TYR HD2  1 1 
       18 55613 2 2  2 TYR HE1  H    6.829 -14.630   2.028 1.00 . B A . 105 TYR HE1  1 1 
       18 55614 2 2  2 TYR HE2  H    5.794 -15.233  -2.106 1.00 . B A . 105 TYR HE2  1 1 
       18 55615 2 2  2 TYR HH   H    5.024 -15.840   1.337 1.00 . B A . 105 TYR HH   1 1 
       18 55616 2 2  2 TYR N    N   11.075 -12.888   0.482 1.00 . B A . 105 TYR N    1 1 
       18 55617 2 2  2 TYR O    O   12.304 -11.415  -1.685 1.00 . B A . 105 TYR O    1 1 
       18 55618 2 2  2 TYR OH   O    5.153 -15.833   0.373 1.00 . B A . 105 TYR OH   1 1 
       18 55619 2 2  3 VAL C    C   13.381 -12.980  -4.951 1.00 . B A . 106 VAL C    1 1 
       18 55620 2 2  3 VAL CA   C   13.653 -13.136  -3.448 1.00 . B A . 106 VAL CA   1 1 
       18 55621 2 2  3 VAL CB   C   14.667 -14.276  -3.230 1.00 . B A . 106 VAL CB   1 1 
       18 55622 2 2  3 VAL CG1  C   16.021 -14.051  -3.911 1.00 . B A . 106 VAL CG1  1 1 
       18 55623 2 2  3 VAL CG2  C   14.951 -14.485  -1.745 1.00 . B A . 106 VAL CG2  1 1 
       18 55624 2 2  3 VAL H    H   12.028 -14.362  -2.748 1.00 . B A . 106 VAL H    1 1 
       18 55625 2 2  3 VAL HA   H   14.086 -12.208  -3.071 1.00 . B A . 106 VAL HA   1 1 
       18 55626 2 2  3 VAL HB   H   14.234 -15.198  -3.616 1.00 . B A . 106 VAL HB   1 1 
       18 55627 2 2  3 VAL HG11 H   16.467 -13.117  -3.572 1.00 . B A . 106 VAL HG11 1 1 
       18 55628 2 2  3 VAL HG12 H   16.699 -14.873  -3.679 1.00 . B A . 106 VAL HG12 1 1 
       18 55629 2 2  3 VAL HG13 H   15.895 -14.026  -4.990 1.00 . B A . 106 VAL HG13 1 1 
       18 55630 2 2  3 VAL HG21 H   15.365 -13.566  -1.325 1.00 . B A . 106 VAL HG21 1 1 
       18 55631 2 2  3 VAL HG22 H   14.032 -14.755  -1.219 1.00 . B A . 106 VAL HG22 1 1 
       18 55632 2 2  3 VAL HG23 H   15.661 -15.308  -1.646 1.00 . B A . 106 VAL HG23 1 1 
       18 55633 2 2  3 VAL N    N   12.408 -13.429  -2.693 1.00 . B A . 106 VAL N    1 1 
       18 55634 2 2  3 VAL O    O   12.657 -13.780  -5.549 1.00 . B A . 106 VAL O    1 1 
       18 55635 2 2  4 CYS C    C   14.998 -12.827  -7.667 1.00 . B A . 107 CYS C    1 1 
       18 55636 2 2  4 CYS CA   C   14.038 -11.825  -7.009 1.00 . B A . 107 CYS CA   1 1 
       18 55637 2 2  4 CYS CB   C   14.461 -10.389  -7.362 1.00 . B A . 107 CYS CB   1 1 
       18 55638 2 2  4 CYS H    H   14.649 -11.395  -5.023 1.00 . B A . 107 CYS H    1 1 
       18 55639 2 2  4 CYS HA   H   13.033 -12.002  -7.386 1.00 . B A . 107 CYS HA   1 1 
       18 55640 2 2  4 CYS HB2  H   13.788  -9.686  -6.874 1.00 . B A . 107 CYS HB2  1 1 
       18 55641 2 2  4 CYS HB3  H   15.468 -10.218  -6.973 1.00 . B A . 107 CYS HB3  1 1 
       18 55642 2 2  4 CYS N    N   14.041 -11.991  -5.564 1.00 . B A . 107 CYS N    1 1 
       18 55643 2 2  4 CYS O    O   16.170 -12.934  -7.280 1.00 . B A . 107 CYS O    1 1 
       18 55644 2 2  4 CYS SG   S   14.452 -10.084  -9.147 1.00 . B A . 107 CYS SG   1 1 
       18 55645 2 2  5 HIS C    C   15.594 -14.184 -10.784 1.00 . B A . 108 HIS C    1 1 
       18 55646 2 2  5 HIS CA   C   15.268 -14.603  -9.335 1.00 . B A . 108 HIS CA   1 1 
       18 55647 2 2  5 HIS CB   C   14.490 -15.932  -9.324 1.00 . B A . 108 HIS CB   1 1 
       18 55648 2 2  5 HIS CD2  C   13.026 -16.827  -7.415 1.00 . B A . 108 HIS CD2  1 1 
       18 55649 2 2  5 HIS CE1  C   14.515 -16.877  -5.781 1.00 . B A . 108 HIS CE1  1 1 
       18 55650 2 2  5 HIS CG   C   14.232 -16.426  -7.913 1.00 . B A . 108 HIS CG   1 1 
       18 55651 2 2  5 HIS H    H   13.529 -13.431  -8.929 1.00 . B A . 108 HIS H    1 1 
       18 55652 2 2  5 HIS HA   H   16.207 -14.746  -8.800 1.00 . B A . 108 HIS HA   1 1 
       18 55653 2 2  5 HIS HB2  H   13.540 -15.805  -9.846 1.00 . B A . 108 HIS HB2  1 1 
       18 55654 2 2  5 HIS HB3  H   15.066 -16.699  -9.843 1.00 . B A . 108 HIS HB3  1 1 
       18 55655 2 2  5 HIS HD2  H   12.091 -16.871  -7.959 1.00 . B A . 108 HIS HD2  1 1 
       18 55656 2 2  5 HIS HE1  H   14.948 -16.964  -4.784 1.00 . B A . 108 HIS HE1  1 1 
       18 55657 2 2  5 HIS HE2  H   12.516 -17.403  -5.415 1.00 . B A . 108 HIS HE2  1 1 
       18 55658 2 2  5 HIS N    N   14.488 -13.566  -8.653 1.00 . B A . 108 HIS N    1 1 
       18 55659 2 2  5 HIS ND1  N   15.177 -16.472  -6.879 1.00 . B A . 108 HIS ND1  1 1 
       18 55660 2 2  5 HIS NE2  N   13.225 -17.110  -6.079 1.00 . B A . 108 HIS NE2  1 1 
       18 55661 2 2  5 HIS O    O   15.892 -15.032 -11.634 1.00 . B A . 108 HIS O    1 1 
       18 55662 2 2  6 PHE C    C   17.586 -12.682 -12.501 1.00 . B A . 109 PHE C    1 1 
       18 55663 2 2  6 PHE CA   C   16.093 -12.328 -12.316 1.00 . B A . 109 PHE CA   1 1 
       18 55664 2 2  6 PHE CB   C   15.904 -10.797 -12.358 1.00 . B A . 109 PHE CB   1 1 
       18 55665 2 2  6 PHE CD1  C   16.906  -9.836 -14.475 1.00 . B A . 109 PHE CD1  1 1 
       18 55666 2 2  6 PHE CD2  C   14.485 -10.128 -14.323 1.00 . B A . 109 PHE CD2  1 1 
       18 55667 2 2  6 PHE CE1  C   16.751  -9.350 -15.791 1.00 . B A . 109 PHE CE1  1 1 
       18 55668 2 2  6 PHE CE2  C   14.333  -9.662 -15.639 1.00 . B A . 109 PHE CE2  1 1 
       18 55669 2 2  6 PHE CG   C   15.768 -10.247 -13.758 1.00 . B A . 109 PHE CG   1 1 
       18 55670 2 2  6 PHE CZ   C   15.467  -9.268 -16.373 1.00 . B A . 109 PHE CZ   1 1 
       18 55671 2 2  6 PHE H    H   15.388 -12.208 -10.297 1.00 . B A . 109 PHE H    1 1 
       18 55672 2 2  6 PHE HA   H   15.521 -12.777 -13.129 1.00 . B A . 109 PHE HA   1 1 
       18 55673 2 2  6 PHE HB2  H   14.990 -10.524 -11.833 1.00 . B A . 109 PHE HB2  1 1 
       18 55674 2 2  6 PHE HB3  H   16.728 -10.282 -11.865 1.00 . B A . 109 PHE HB3  1 1 
       18 55675 2 2  6 PHE HD1  H   17.884  -9.870 -13.989 1.00 . B A . 109 PHE HD1  1 1 
       18 55676 2 2  6 PHE HD2  H   13.614 -10.360 -13.724 1.00 . B A . 109 PHE HD2  1 1 
       18 55677 2 2  6 PHE HE1  H   17.618  -9.021 -16.349 1.00 . B A . 109 PHE HE1  1 1 
       18 55678 2 2  6 PHE HE2  H   13.340  -9.555 -16.065 1.00 . B A . 109 PHE HE2  1 1 
       18 55679 2 2  6 PHE HZ   H   15.331  -8.857 -17.368 1.00 . B A . 109 PHE HZ   1 1 
       18 55680 2 2  6 PHE N    N   15.603 -12.863 -11.041 1.00 . B A . 109 PHE N    1 1 
       18 55681 2 2  6 PHE O    O   18.297 -12.947 -11.526 1.00 . B A . 109 PHE O    1 1 
       18 55682 2 2  7 GLU C    C   20.463 -12.440 -13.325 1.00 . B A . 110 GLU C    1 1 
       18 55683 2 2  7 GLU CA   C   19.379 -13.253 -14.076 1.00 . B A . 110 GLU CA   1 1 
       18 55684 2 2  7 GLU CB   C   19.620 -13.166 -15.595 1.00 . B A . 110 GLU CB   1 1 
       18 55685 2 2  7 GLU CD   C   21.112 -13.792 -17.546 1.00 . B A . 110 GLU CD   1 1 
       18 55686 2 2  7 GLU CG   C   20.951 -13.805 -16.014 1.00 . B A . 110 GLU CG   1 1 
       18 55687 2 2  7 GLU H    H   17.395 -12.575 -14.523 1.00 . B A . 110 GLU H    1 1 
       18 55688 2 2  7 GLU HA   H   19.449 -14.298 -13.770 1.00 . B A . 110 GLU HA   1 1 
       18 55689 2 2  7 GLU HB2  H   18.812 -13.695 -16.103 1.00 . B A . 110 GLU HB2  1 1 
       18 55690 2 2  7 GLU HB3  H   19.598 -12.125 -15.918 1.00 . B A . 110 GLU HB3  1 1 
       18 55691 2 2  7 GLU HG2  H   21.779 -13.263 -15.551 1.00 . B A . 110 GLU HG2  1 1 
       18 55692 2 2  7 GLU HG3  H   20.982 -14.833 -15.645 1.00 . B A . 110 GLU HG3  1 1 
       18 55693 2 2  7 GLU N    N   18.029 -12.759 -13.759 1.00 . B A . 110 GLU N    1 1 
       18 55694 2 2  7 GLU O    O   20.648 -11.246 -13.580 1.00 . B A . 110 GLU O    1 1 
       18 55695 2 2  7 GLU OE1  O   21.666 -12.809 -18.097 1.00 . B A . 110 GLU OE1  1 1 
       18 55696 2 2  7 GLU OE2  O   20.695 -14.770 -18.215 1.00 . B A . 110 GLU OE2  1 1 
       18 55697 2 2  8 ASN C    C   21.869 -11.436 -10.660 1.00 . B A . 111 ASN C    1 1 
       18 55698 2 2  8 ASN CA   C   22.329 -12.532 -11.674 1.00 . B A . 111 ASN CA   1 1 
       18 55699 2 2  8 ASN CB   C   23.355 -11.938 -12.677 1.00 . B A . 111 ASN CB   1 1 
       18 55700 2 2  8 ASN CG   C   24.746 -11.761 -12.079 1.00 . B A . 111 ASN CG   1 1 
       18 55701 2 2  8 ASN H    H   20.903 -14.066 -12.172 1.00 . B A . 111 ASN H    1 1 
       18 55702 2 2  8 ASN HA   H   22.820 -13.329 -11.113 1.00 . B A . 111 ASN HA   1 1 
       18 55703 2 2  8 ASN HB2  H   23.455 -12.600 -13.537 1.00 . B A . 111 ASN HB2  1 1 
       18 55704 2 2  8 ASN HB3  H   23.012 -10.968 -13.033 1.00 . B A . 111 ASN HB3  1 1 
       18 55705 2 2  8 ASN HD21 H   25.068 -10.043 -13.093 1.00 . B A . 111 ASN HD21 1 1 
       18 55706 2 2  8 ASN HD22 H   26.370 -10.590 -12.046 1.00 . B A . 111 ASN HD22 1 1 
       18 55707 2 2  8 ASN N    N   21.178 -13.122 -12.405 1.00 . B A . 111 ASN N    1 1 
       18 55708 2 2  8 ASN ND2  N   25.449 -10.710 -12.440 1.00 . B A . 111 ASN ND2  1 1 
       18 55709 2 2  8 ASN O    O   22.689 -10.649 -10.174 1.00 . B A . 111 ASN O    1 1 
       18 55710 2 2  8 ASN OD1  O   25.231 -12.570 -11.297 1.00 . B A . 111 ASN OD1  1 1 
       18 55711 2 2  9 CYS C    C   20.127 -10.873  -7.954 1.00 . B A . 112 CYS C    1 1 
       18 55712 2 2  9 CYS CA   C   20.002 -10.398  -9.437 1.00 . B A . 112 CYS CA   1 1 
       18 55713 2 2  9 CYS CB   C   18.536 -10.138  -9.781 1.00 . B A . 112 CYS CB   1 1 
       18 55714 2 2  9 CYS H    H   19.928 -12.066 -10.783 1.00 . B A . 112 CYS H    1 1 
       18 55715 2 2  9 CYS HA   H   20.554  -9.468  -9.560 1.00 . B A . 112 CYS HA   1 1 
       18 55716 2 2  9 CYS HB2  H   18.480  -9.817 -10.819 1.00 . B A . 112 CYS HB2  1 1 
       18 55717 2 2  9 CYS HB3  H   17.927 -11.032  -9.642 1.00 . B A . 112 CYS HB3  1 1 
       18 55718 2 2  9 CYS N    N   20.559 -11.398 -10.357 1.00 . B A . 112 CYS N    1 1 
       18 55719 2 2  9 CYS O    O   21.061 -10.484  -7.242 1.00 . B A . 112 CYS O    1 1 
       18 55720 2 2  9 CYS SG   S   17.955  -8.813  -8.698 1.00 . B A . 112 CYS SG   1 1 
       18 55721 2 2 10 GLY C    C   18.932 -11.422  -5.041 1.00 . B A . 113 GLY C    1 1 
       18 55722 2 2 10 GLY CA   C   19.295 -12.393  -6.198 1.00 . B A . 113 GLY CA   1 1 
       18 55723 2 2 10 GLY H    H   18.522 -12.115  -8.184 1.00 . B A . 113 GLY H    1 1 
       18 55724 2 2 10 GLY HA2  H   18.609 -13.242  -6.166 1.00 . B A . 113 GLY HA2  1 1 
       18 55725 2 2 10 GLY HA3  H   20.311 -12.757  -6.042 1.00 . B A . 113 GLY HA3  1 1 
       18 55726 2 2 10 GLY N    N   19.215 -11.770  -7.536 1.00 . B A . 113 GLY N    1 1 
       18 55727 2 2 10 GLY O    O   19.226 -11.709  -3.875 1.00 . B A . 113 GLY O    1 1 
       18 55728 2 2 11 LYS C    C   16.704  -9.876  -3.488 1.00 . B A . 114 LYS C    1 1 
       18 55729 2 2 11 LYS CA   C   17.862  -9.306  -4.330 1.00 . B A . 114 LYS CA   1 1 
       18 55730 2 2 11 LYS CB   C   17.427  -7.997  -5.001 1.00 . B A . 114 LYS CB   1 1 
       18 55731 2 2 11 LYS CD   C   17.502  -5.505  -4.936 1.00 . B A . 114 LYS CD   1 1 
       18 55732 2 2 11 LYS CE   C   17.508  -4.182  -4.170 1.00 . B A . 114 LYS CE   1 1 
       18 55733 2 2 11 LYS CG   C   17.590  -6.775  -4.082 1.00 . B A . 114 LYS CG   1 1 
       18 55734 2 2 11 LYS H    H   18.069 -10.083  -6.339 1.00 . B A . 114 LYS H    1 1 
       18 55735 2 2 11 LYS HA   H   18.705  -9.100  -3.674 1.00 . B A . 114 LYS HA   1 1 
       18 55736 2 2 11 LYS HB2  H   18.063  -7.842  -5.872 1.00 . B A . 114 LYS HB2  1 1 
       18 55737 2 2 11 LYS HB3  H   16.392  -8.079  -5.344 1.00 . B A . 114 LYS HB3  1 1 
       18 55738 2 2 11 LYS HD2  H   18.310  -5.499  -5.670 1.00 . B A . 114 LYS HD2  1 1 
       18 55739 2 2 11 LYS HD3  H   16.562  -5.544  -5.467 1.00 . B A . 114 LYS HD3  1 1 
       18 55740 2 2 11 LYS HE2  H   17.317  -3.397  -4.911 1.00 . B A . 114 LYS HE2  1 1 
       18 55741 2 2 11 LYS HE3  H   16.678  -4.184  -3.458 1.00 . B A . 114 LYS HE3  1 1 
       18 55742 2 2 11 LYS HG2  H   16.805  -6.772  -3.327 1.00 . B A . 114 LYS HG2  1 1 
       18 55743 2 2 11 LYS HG3  H   18.567  -6.806  -3.599 1.00 . B A . 114 LYS HG3  1 1 
       18 55744 2 2 11 LYS HZ1  H   18.785  -3.026  -3.010 1.00 . B A . 114 LYS HZ1  1 1 
       18 55745 2 2 11 LYS HZ2  H   18.983  -4.625  -2.768 1.00 . B A . 114 LYS HZ2  1 1 
       18 55746 2 2 11 LYS HZ3  H   19.572  -3.922  -4.123 1.00 . B A . 114 LYS HZ3  1 1 
       18 55747 2 2 11 LYS N    N   18.287 -10.284  -5.364 1.00 . B A . 114 LYS N    1 1 
       18 55748 2 2 11 LYS NZ   N   18.797  -3.926  -3.473 1.00 . B A . 114 LYS NZ   1 1 
       18 55749 2 2 11 LYS O    O   15.852 -10.591  -4.004 1.00 . B A . 114 LYS O    1 1 
       18 55750 2 2 12 ALA C    C   14.923  -9.099  -0.515 1.00 . B A . 115 ALA C    1 1 
       18 55751 2 2 12 ALA CA   C   15.739 -10.184  -1.245 1.00 . B A . 115 ALA CA   1 1 
       18 55752 2 2 12 ALA CB   C   16.483 -11.053  -0.233 1.00 . B A . 115 ALA CB   1 1 
       18 55753 2 2 12 ALA H    H   17.453  -9.020  -1.807 1.00 . B A . 115 ALA H    1 1 
       18 55754 2 2 12 ALA HA   H   15.052 -10.818  -1.802 1.00 . B A . 115 ALA HA   1 1 
       18 55755 2 2 12 ALA HB1  H   17.178 -10.452   0.353 1.00 . B A . 115 ALA HB1  1 1 
       18 55756 2 2 12 ALA HB2  H   15.759 -11.529   0.426 1.00 . B A . 115 ALA HB2  1 1 
       18 55757 2 2 12 ALA HB3  H   17.026 -11.832  -0.769 1.00 . B A . 115 ALA HB3  1 1 
       18 55758 2 2 12 ALA N    N   16.708  -9.582  -2.185 1.00 . B A . 115 ALA N    1 1 
       18 55759 2 2 12 ALA O    O   15.466  -8.074  -0.091 1.00 . B A . 115 ALA O    1 1 
       18 55760 2 2 13 PHE C    C   11.870  -8.995   1.312 1.00 . B A . 116 PHE C    1 1 
       18 55761 2 2 13 PHE CA   C   12.677  -8.365   0.186 1.00 . B A . 116 PHE CA   1 1 
       18 55762 2 2 13 PHE CB   C   11.715  -7.854  -0.892 1.00 . B A . 116 PHE CB   1 1 
       18 55763 2 2 13 PHE CD1  C   12.767  -8.378  -3.118 1.00 . B A . 116 PHE CD1  1 1 
       18 55764 2 2 13 PHE CD2  C   12.752  -6.065  -2.351 1.00 . B A . 116 PHE CD2  1 1 
       18 55765 2 2 13 PHE CE1  C   13.583  -8.032  -4.196 1.00 . B A . 116 PHE CE1  1 1 
       18 55766 2 2 13 PHE CE2  C   13.572  -5.713  -3.440 1.00 . B A . 116 PHE CE2  1 1 
       18 55767 2 2 13 PHE CG   C   12.392  -7.412  -2.167 1.00 . B A . 116 PHE CG   1 1 
       18 55768 2 2 13 PHE CZ   C   14.005  -6.708  -4.337 1.00 . B A . 116 PHE CZ   1 1 
       18 55769 2 2 13 PHE H    H   13.220 -10.174  -0.810 1.00 . B A . 116 PHE H    1 1 
       18 55770 2 2 13 PHE HA   H   13.242  -7.523   0.586 1.00 . B A . 116 PHE HA   1 1 
       18 55771 2 2 13 PHE HB2  H   10.983  -8.633  -1.122 1.00 . B A . 116 PHE HB2  1 1 
       18 55772 2 2 13 PHE HB3  H   11.160  -7.035  -0.452 1.00 . B A . 116 PHE HB3  1 1 
       18 55773 2 2 13 PHE HD1  H   12.483  -9.407  -2.996 1.00 . B A . 116 PHE HD1  1 1 
       18 55774 2 2 13 PHE HD2  H   12.419  -5.315  -1.643 1.00 . B A . 116 PHE HD2  1 1 
       18 55775 2 2 13 PHE HE1  H   13.910  -8.785  -4.897 1.00 . B A . 116 PHE HE1  1 1 
       18 55776 2 2 13 PHE HE2  H   13.880  -4.685  -3.577 1.00 . B A . 116 PHE HE2  1 1 
       18 55777 2 2 13 PHE HZ   H   14.658  -6.477  -5.157 1.00 . B A . 116 PHE HZ   1 1 
       18 55778 2 2 13 PHE N    N   13.610  -9.337  -0.399 1.00 . B A . 116 PHE N    1 1 
       18 55779 2 2 13 PHE O    O   11.659 -10.212   1.339 1.00 . B A . 116 PHE O    1 1 
       18 55780 2 2 14 LYS C    C    9.282  -9.291   2.848 1.00 . B A . 117 LYS C    1 1 
       18 55781 2 2 14 LYS CA   C   10.567  -8.613   3.340 1.00 . B A . 117 LYS CA   1 1 
       18 55782 2 2 14 LYS CB   C   10.217  -7.422   4.254 1.00 . B A . 117 LYS CB   1 1 
       18 55783 2 2 14 LYS CD   C    9.672  -6.839   6.679 1.00 . B A . 117 LYS CD   1 1 
       18 55784 2 2 14 LYS CE   C    9.506  -7.425   8.089 1.00 . B A . 117 LYS CE   1 1 
       18 55785 2 2 14 LYS CG   C    9.645  -7.913   5.582 1.00 . B A . 117 LYS CG   1 1 
       18 55786 2 2 14 LYS H    H   11.627  -7.174   2.177 1.00 . B A . 117 LYS H    1 1 
       18 55787 2 2 14 LYS HA   H   11.142  -9.339   3.914 1.00 . B A . 117 LYS HA   1 1 
       18 55788 2 2 14 LYS HB2  H   11.135  -6.866   4.452 1.00 . B A . 117 LYS HB2  1 1 
       18 55789 2 2 14 LYS HB3  H    9.501  -6.752   3.780 1.00 . B A . 117 LYS HB3  1 1 
       18 55790 2 2 14 LYS HD2  H   10.619  -6.300   6.638 1.00 . B A . 117 LYS HD2  1 1 
       18 55791 2 2 14 LYS HD3  H    8.864  -6.124   6.497 1.00 . B A . 117 LYS HD3  1 1 
       18 55792 2 2 14 LYS HE2  H    9.725  -6.637   8.810 1.00 . B A . 117 LYS HE2  1 1 
       18 55793 2 2 14 LYS HE3  H    8.474  -7.741   8.223 1.00 . B A . 117 LYS HE3  1 1 
       18 55794 2 2 14 LYS HG2  H    8.614  -8.236   5.443 1.00 . B A . 117 LYS HG2  1 1 
       18 55795 2 2 14 LYS HG3  H   10.247  -8.765   5.884 1.00 . B A . 117 LYS HG3  1 1 
       18 55796 2 2 14 LYS HZ1  H   11.359  -8.319   8.162 1.00 . B A . 117 LYS HZ1  1 1 
       18 55797 2 2 14 LYS HZ2  H   10.302  -8.892   9.320 1.00 . B A . 117 LYS HZ2  1 1 
       18 55798 2 2 14 LYS HZ3  H   10.117  -9.372   7.771 1.00 . B A . 117 LYS HZ3  1 1 
       18 55799 2 2 14 LYS N    N   11.377  -8.154   2.220 1.00 . B A . 117 LYS N    1 1 
       18 55800 2 2 14 LYS NZ   N   10.393  -8.582   8.352 1.00 . B A . 117 LYS NZ   1 1 
       18 55801 2 2 14 LYS O    O    8.900 -10.346   3.357 1.00 . B A . 117 LYS O    1 1 
       18 55802 2 2 15 LYS C    C    7.135  -9.071  -0.122 1.00 . B A . 118 LYS C    1 1 
       18 55803 2 2 15 LYS CA   C    7.264  -9.120   1.414 1.00 . B A . 118 LYS CA   1 1 
       18 55804 2 2 15 LYS CB   C    6.178  -8.230   2.084 1.00 . B A . 118 LYS CB   1 1 
       18 55805 2 2 15 LYS CD   C    5.256  -8.163   4.621 1.00 . B A . 118 LYS CD   1 1 
       18 55806 2 2 15 LYS CE   C    5.488  -9.149   5.800 1.00 . B A . 118 LYS CE   1 1 
       18 55807 2 2 15 LYS CG   C    6.400  -8.347   3.614 1.00 . B A . 118 LYS CG   1 1 
       18 55808 2 2 15 LYS H    H    8.994  -7.820   1.448 1.00 . B A . 118 LYS H    1 1 
       18 55809 2 2 15 LYS HA   H    7.117 -10.151   1.738 1.00 . B A . 118 LYS HA   1 1 
       18 55810 2 2 15 LYS HB2  H    6.281  -7.189   1.774 1.00 . B A . 118 LYS HB2  1 1 
       18 55811 2 2 15 LYS HB3  H    5.185  -8.584   1.822 1.00 . B A . 118 LYS HB3  1 1 
       18 55812 2 2 15 LYS HD2  H    5.208  -7.129   4.963 1.00 . B A . 118 LYS HD2  1 1 
       18 55813 2 2 15 LYS HD3  H    4.325  -8.410   4.125 1.00 . B A . 118 LYS HD3  1 1 
       18 55814 2 2 15 LYS HE2  H    4.570  -9.384   6.355 1.00 . B A . 118 LYS HE2  1 1 
       18 55815 2 2 15 LYS HE3  H    5.825 -10.078   5.355 1.00 . B A . 118 LYS HE3  1 1 
       18 55816 2 2 15 LYS HG2  H    6.747  -9.361   3.785 1.00 . B A . 118 LYS HG2  1 1 
       18 55817 2 2 15 LYS HG3  H    7.205  -7.662   3.883 1.00 . B A . 118 LYS HG3  1 1 
       18 55818 2 2 15 LYS HZ1  H    7.077  -9.517   7.088 1.00 . B A . 118 LYS HZ1  1 1 
       18 55819 2 2 15 LYS HZ2  H    7.143  -8.049   6.360 1.00 . B A . 118 LYS HZ2  1 1 
       18 55820 2 2 15 LYS HZ3  H    6.070  -8.309   7.588 1.00 . B A . 118 LYS HZ3  1 1 
       18 55821 2 2 15 LYS N    N    8.612  -8.671   1.854 1.00 . B A . 118 LYS N    1 1 
       18 55822 2 2 15 LYS NZ   N    6.520  -8.721   6.772 1.00 . B A . 118 LYS NZ   1 1 
       18 55823 2 2 15 LYS O    O    7.884  -8.358  -0.798 1.00 . B A . 118 LYS O    1 1 
       18 55824 2 2 16 HIS C    C    5.775  -8.836  -2.900 1.00 . B A . 119 HIS C    1 1 
       18 55825 2 2 16 HIS CA   C    6.132 -10.116  -2.137 1.00 . B A . 119 HIS CA   1 1 
       18 55826 2 2 16 HIS CB   C    5.107 -11.217  -2.458 1.00 . B A . 119 HIS CB   1 1 
       18 55827 2 2 16 HIS CD2  C    3.134 -12.109  -1.181 1.00 . B A . 119 HIS CD2  1 1 
       18 55828 2 2 16 HIS CE1  C    1.574 -10.597  -1.629 1.00 . B A . 119 HIS CE1  1 1 
       18 55829 2 2 16 HIS CG   C    3.696 -11.131  -1.945 1.00 . B A . 119 HIS CG   1 1 
       18 55830 2 2 16 HIS H    H    5.608 -10.428  -0.064 1.00 . B A . 119 HIS H    1 1 
       18 55831 2 2 16 HIS HA   H    7.108 -10.453  -2.483 1.00 . B A . 119 HIS HA   1 1 
       18 55832 2 2 16 HIS HB2  H    5.055 -11.332  -3.543 1.00 . B A . 119 HIS HB2  1 1 
       18 55833 2 2 16 HIS HB3  H    5.519 -12.150  -2.084 1.00 . B A . 119 HIS HB3  1 1 
       18 55834 2 2 16 HIS HD1  H    2.801  -9.373  -2.819 1.00 . B A . 119 HIS HD1  1 1 
       18 55835 2 2 16 HIS HD2  H    3.641 -12.973  -0.769 1.00 . B A . 119 HIS HD2  1 1 
       18 55836 2 2 16 HIS HE1  H    0.645 -10.031  -1.529 1.00 . B A . 119 HIS HE1  1 1 
       18 55837 2 2 16 HIS HE2  H    1.157 -12.231  -0.385 1.00 . B A . 119 HIS HE2  1 1 
       18 55838 2 2 16 HIS N    N    6.217  -9.888  -0.669 1.00 . B A . 119 HIS N    1 1 
       18 55839 2 2 16 HIS ND1  N    2.705 -10.206  -2.251 1.00 . B A . 119 HIS ND1  1 1 
       18 55840 2 2 16 HIS NE2  N    1.819 -11.760  -1.000 1.00 . B A . 119 HIS NE2  1 1 
       18 55841 2 2 16 HIS O    O    6.124  -8.696  -4.064 1.00 . B A . 119 HIS O    1 1 
       18 55842 2 2 17 ASN C    C    5.877  -5.808  -3.274 1.00 . B A . 120 ASN C    1 1 
       18 55843 2 2 17 ASN CA   C    4.639  -6.664  -2.917 1.00 . B A . 120 ASN CA   1 1 
       18 55844 2 2 17 ASN CB   C    3.689  -5.848  -1.994 1.00 . B A . 120 ASN CB   1 1 
       18 55845 2 2 17 ASN CG   C    3.139  -6.558  -0.769 1.00 . B A . 120 ASN CG   1 1 
       18 55846 2 2 17 ASN H    H    4.748  -8.086  -1.305 1.00 . B A . 120 ASN H    1 1 
       18 55847 2 2 17 ASN HA   H    4.110  -6.908  -3.841 1.00 . B A . 120 ASN HA   1 1 
       18 55848 2 2 17 ASN HB2  H    4.210  -4.964  -1.625 1.00 . B A . 120 ASN HB2  1 1 
       18 55849 2 2 17 ASN HB3  H    2.859  -5.482  -2.599 1.00 . B A . 120 ASN HB3  1 1 
       18 55850 2 2 17 ASN HD21 H    1.225  -6.649  -1.473 1.00 . B A . 120 ASN HD21 1 1 
       18 55851 2 2 17 ASN HD22 H    1.541  -7.377   0.095 1.00 . B A . 120 ASN HD22 1 1 
       18 55852 2 2 17 ASN N    N    5.046  -7.921  -2.260 1.00 . B A . 120 ASN N    1 1 
       18 55853 2 2 17 ASN ND2  N    1.861  -6.843  -0.716 1.00 . B A . 120 ASN ND2  1 1 
       18 55854 2 2 17 ASN O    O    5.943  -5.222  -4.354 1.00 . B A . 120 ASN O    1 1 
       18 55855 2 2 17 ASN OD1  O    3.876  -6.887   0.149 1.00 . B A . 120 ASN OD1  1 1 
       18 55856 2 2 18 GLN C    C    8.973  -5.885  -3.745 1.00 . B A . 121 GLN C    1 1 
       18 55857 2 2 18 GLN CA   C    8.159  -5.133  -2.673 1.00 . B A . 121 GLN CA   1 1 
       18 55858 2 2 18 GLN CB   C    8.993  -5.001  -1.396 1.00 . B A . 121 GLN CB   1 1 
       18 55859 2 2 18 GLN CD   C    9.209  -4.652   1.089 1.00 . B A . 121 GLN CD   1 1 
       18 55860 2 2 18 GLN CG   C    8.249  -4.710  -0.091 1.00 . B A . 121 GLN CG   1 1 
       18 55861 2 2 18 GLN H    H    6.851  -6.449  -1.601 1.00 . B A . 121 GLN H    1 1 
       18 55862 2 2 18 GLN HA   H    7.934  -4.133  -3.045 1.00 . B A . 121 GLN HA   1 1 
       18 55863 2 2 18 GLN HB2  H    9.558  -5.916  -1.264 1.00 . B A . 121 GLN HB2  1 1 
       18 55864 2 2 18 GLN HB3  H    9.675  -4.166  -1.572 1.00 . B A . 121 GLN HB3  1 1 
       18 55865 2 2 18 GLN HE21 H    9.128  -2.625   1.254 1.00 . B A . 121 GLN HE21 1 1 
       18 55866 2 2 18 GLN HE22 H   10.119  -3.493   2.449 1.00 . B A . 121 GLN HE22 1 1 
       18 55867 2 2 18 GLN HG2  H    7.710  -3.770  -0.186 1.00 . B A . 121 GLN HG2  1 1 
       18 55868 2 2 18 GLN HG3  H    7.556  -5.524   0.114 1.00 . B A . 121 GLN HG3  1 1 
       18 55869 2 2 18 GLN N    N    6.893  -5.827  -2.398 1.00 . B A . 121 GLN N    1 1 
       18 55870 2 2 18 GLN NE2  N    9.510  -3.493   1.631 1.00 . B A . 121 GLN NE2  1 1 
       18 55871 2 2 18 GLN O    O    9.627  -5.268  -4.583 1.00 . B A . 121 GLN O    1 1 
       18 55872 2 2 18 GLN OE1  O    9.717  -5.677   1.525 1.00 . B A . 121 GLN OE1  1 1 
       18 55873 2 2 19 LEU C    C    8.955  -7.747  -6.147 1.00 . B A . 122 LEU C    1 1 
       18 55874 2 2 19 LEU CA   C    9.554  -8.047  -4.752 1.00 . B A . 122 LEU CA   1 1 
       18 55875 2 2 19 LEU CB   C    9.374  -9.547  -4.407 1.00 . B A . 122 LEU CB   1 1 
       18 55876 2 2 19 LEU CD1  C   11.220 -10.345  -5.902 1.00 . B A . 122 LEU CD1  1 1 
       18 55877 2 2 19 LEU CD2  C    9.658 -12.002  -5.011 1.00 . B A . 122 LEU CD2  1 1 
       18 55878 2 2 19 LEU CG   C    9.780 -10.551  -5.492 1.00 . B A . 122 LEU CG   1 1 
       18 55879 2 2 19 LEU H    H    8.437  -7.702  -2.966 1.00 . B A . 122 LEU H    1 1 
       18 55880 2 2 19 LEU HA   H   10.619  -7.814  -4.769 1.00 . B A . 122 LEU HA   1 1 
       18 55881 2 2 19 LEU HB2  H    9.945  -9.758  -3.501 1.00 . B A . 122 LEU HB2  1 1 
       18 55882 2 2 19 LEU HB3  H    8.332  -9.739  -4.185 1.00 . B A . 122 LEU HB3  1 1 
       18 55883 2 2 19 LEU HD11 H   11.396  -9.334  -6.262 1.00 . B A . 122 LEU HD11 1 1 
       18 55884 2 2 19 LEU HD12 H   11.867 -10.553  -5.050 1.00 . B A . 122 LEU HD12 1 1 
       18 55885 2 2 19 LEU HD13 H   11.419 -11.029  -6.715 1.00 . B A . 122 LEU HD13 1 1 
       18 55886 2 2 19 LEU HD21 H    8.639 -12.204  -4.684 1.00 . B A . 122 LEU HD21 1 1 
       18 55887 2 2 19 LEU HD22 H    9.906 -12.676  -5.833 1.00 . B A . 122 LEU HD22 1 1 
       18 55888 2 2 19 LEU HD23 H   10.349 -12.208  -4.191 1.00 . B A . 122 LEU HD23 1 1 
       18 55889 2 2 19 LEU HG   H    9.139 -10.423  -6.365 1.00 . B A . 122 LEU HG   1 1 
       18 55890 2 2 19 LEU N    N    8.905  -7.226  -3.726 1.00 . B A . 122 LEU N    1 1 
       18 55891 2 2 19 LEU O    O    9.688  -7.496  -7.102 1.00 . B A . 122 LEU O    1 1 
       18 55892 2 2 20 LYS C    C    7.289  -5.934  -7.919 1.00 . B A . 123 LYS C    1 1 
       18 55893 2 2 20 LYS CA   C    6.923  -7.357  -7.482 1.00 . B A . 123 LYS CA   1 1 
       18 55894 2 2 20 LYS CB   C    5.399  -7.474  -7.294 1.00 . B A . 123 LYS CB   1 1 
       18 55895 2 2 20 LYS CD   C    3.459  -9.137  -7.404 1.00 . B A . 123 LYS CD   1 1 
       18 55896 2 2 20 LYS CE   C    3.124 -10.550  -7.904 1.00 . B A . 123 LYS CE   1 1 
       18 55897 2 2 20 LYS CG   C    4.979  -8.944  -7.453 1.00 . B A . 123 LYS CG   1 1 
       18 55898 2 2 20 LYS H    H    7.064  -8.054  -5.448 1.00 . B A . 123 LYS H    1 1 
       18 55899 2 2 20 LYS HA   H    7.235  -8.049  -8.266 1.00 . B A . 123 LYS HA   1 1 
       18 55900 2 2 20 LYS HB2  H    5.096  -7.092  -6.317 1.00 . B A . 123 LYS HB2  1 1 
       18 55901 2 2 20 LYS HB3  H    4.897  -6.889  -8.068 1.00 . B A . 123 LYS HB3  1 1 
       18 55902 2 2 20 LYS HD2  H    3.104  -9.003  -6.380 1.00 . B A . 123 LYS HD2  1 1 
       18 55903 2 2 20 LYS HD3  H    2.977  -8.404  -8.053 1.00 . B A . 123 LYS HD3  1 1 
       18 55904 2 2 20 LYS HE2  H    3.513 -10.655  -8.921 1.00 . B A . 123 LYS HE2  1 1 
       18 55905 2 2 20 LYS HE3  H    3.635 -11.283  -7.273 1.00 . B A . 123 LYS HE3  1 1 
       18 55906 2 2 20 LYS HG2  H    5.341  -9.299  -8.420 1.00 . B A . 123 LYS HG2  1 1 
       18 55907 2 2 20 LYS HG3  H    5.442  -9.548  -6.671 1.00 . B A . 123 LYS HG3  1 1 
       18 55908 2 2 20 LYS HZ1  H    1.146 -10.080  -8.364 1.00 . B A . 123 LYS HZ1  1 1 
       18 55909 2 2 20 LYS HZ2  H    1.452 -11.687  -8.360 1.00 . B A . 123 LYS HZ2  1 1 
       18 55910 2 2 20 LYS HZ3  H    1.316 -10.903  -6.945 1.00 . B A . 123 LYS HZ3  1 1 
       18 55911 2 2 20 LYS N    N    7.618  -7.714  -6.230 1.00 . B A . 123 LYS N    1 1 
       18 55912 2 2 20 LYS NZ   N    1.664 -10.812  -7.901 1.00 . B A . 123 LYS NZ   1 1 
       18 55913 2 2 20 LYS O    O    7.518  -5.683  -9.102 1.00 . B A . 123 LYS O    1 1 
       18 55914 2 2 21 VAL C    C    9.267  -3.628  -7.838 1.00 . B A . 124 VAL C    1 1 
       18 55915 2 2 21 VAL CA   C    7.859  -3.638  -7.217 1.00 . B A . 124 VAL CA   1 1 
       18 55916 2 2 21 VAL CB   C    7.872  -2.824  -5.917 1.00 . B A . 124 VAL CB   1 1 
       18 55917 2 2 21 VAL CG1  C    8.727  -1.547  -5.926 1.00 . B A . 124 VAL CG1  1 1 
       18 55918 2 2 21 VAL CG2  C    6.444  -2.420  -5.625 1.00 . B A . 124 VAL CG2  1 1 
       18 55919 2 2 21 VAL H    H    7.198  -5.280  -5.984 1.00 . B A . 124 VAL H    1 1 
       18 55920 2 2 21 VAL HA   H    7.159  -3.174  -7.915 1.00 . B A . 124 VAL HA   1 1 
       18 55921 2 2 21 VAL HB   H    8.221  -3.444  -5.107 1.00 . B A . 124 VAL HB   1 1 
       18 55922 2 2 21 VAL HG11 H    8.462  -0.920  -6.777 1.00 . B A . 124 VAL HG11 1 1 
       18 55923 2 2 21 VAL HG12 H    8.564  -0.989  -5.004 1.00 . B A . 124 VAL HG12 1 1 
       18 55924 2 2 21 VAL HG13 H    9.786  -1.803  -5.979 1.00 . B A . 124 VAL HG13 1 1 
       18 55925 2 2 21 VAL HG21 H    6.319  -2.325  -4.549 1.00 . B A . 124 VAL HG21 1 1 
       18 55926 2 2 21 VAL HG22 H    6.249  -1.483  -6.148 1.00 . B A . 124 VAL HG22 1 1 
       18 55927 2 2 21 VAL HG23 H    5.748  -3.182  -5.958 1.00 . B A . 124 VAL HG23 1 1 
       18 55928 2 2 21 VAL N    N    7.413  -5.021  -6.944 1.00 . B A . 124 VAL N    1 1 
       18 55929 2 2 21 VAL O    O    9.541  -2.867  -8.761 1.00 . B A . 124 VAL O    1 1 
       18 55930 2 2 22 HIS C    C   11.605  -5.097  -9.224 1.00 . B A . 125 HIS C    1 1 
       18 55931 2 2 22 HIS CA   C   11.524  -4.530  -7.788 1.00 . B A . 125 HIS CA   1 1 
       18 55932 2 2 22 HIS CB   C   12.348  -5.393  -6.843 1.00 . B A . 125 HIS CB   1 1 
       18 55933 2 2 22 HIS CD2  C   14.126  -6.776  -8.011 1.00 . B A . 125 HIS CD2  1 1 
       18 55934 2 2 22 HIS CE1  C   15.827  -5.386  -7.897 1.00 . B A . 125 HIS CE1  1 1 
       18 55935 2 2 22 HIS CG   C   13.719  -5.642  -7.370 1.00 . B A . 125 HIS CG   1 1 
       18 55936 2 2 22 HIS H    H    9.895  -5.059  -6.528 1.00 . B A . 125 HIS H    1 1 
       18 55937 2 2 22 HIS HA   H   11.935  -3.519  -7.788 1.00 . B A . 125 HIS HA   1 1 
       18 55938 2 2 22 HIS HB2  H   12.416  -4.886  -5.881 1.00 . B A . 125 HIS HB2  1 1 
       18 55939 2 2 22 HIS HB3  H   11.865  -6.356  -6.684 1.00 . B A . 125 HIS HB3  1 1 
       18 55940 2 2 22 HIS HD1  H   14.790  -3.849  -6.908 1.00 . B A . 125 HIS HD1  1 1 
       18 55941 2 2 22 HIS HD2  H   13.517  -7.651  -8.203 1.00 . B A . 125 HIS HD2  1 1 
       18 55942 2 2 22 HIS HE1  H   16.821  -4.954  -7.963 1.00 . B A . 125 HIS HE1  1 1 
       18 55943 2 2 22 HIS N    N   10.153  -4.479  -7.320 1.00 . B A . 125 HIS N    1 1 
       18 55944 2 2 22 HIS ND1  N   14.783  -4.777  -7.312 1.00 . B A . 125 HIS ND1  1 1 
       18 55945 2 2 22 HIS NE2  N   15.460  -6.595  -8.367 1.00 . B A . 125 HIS NE2  1 1 
       18 55946 2 2 22 HIS O    O   12.301  -4.546 -10.075 1.00 . B A . 125 HIS O    1 1 
       18 55947 2 2 23 GLN C    C   10.355  -5.956 -11.907 1.00 . B A . 126 GLN C    1 1 
       18 55948 2 2 23 GLN CA   C   10.925  -6.856 -10.803 1.00 . B A . 126 GLN CA   1 1 
       18 55949 2 2 23 GLN CB   C   10.153  -8.180 -10.759 1.00 . B A . 126 GLN CB   1 1 
       18 55950 2 2 23 GLN CD   C   10.630 -10.621 -10.004 1.00 . B A . 126 GLN CD   1 1 
       18 55951 2 2 23 GLN CG   C   11.006  -9.150  -9.919 1.00 . B A . 126 GLN CG   1 1 
       18 55952 2 2 23 GLN H    H   10.324  -6.613  -8.747 1.00 . B A . 126 GLN H    1 1 
       18 55953 2 2 23 GLN HA   H   11.962  -7.068 -11.040 1.00 . B A . 126 GLN HA   1 1 
       18 55954 2 2 23 GLN HB2  H    9.161  -8.047 -10.325 1.00 . B A . 126 GLN HB2  1 1 
       18 55955 2 2 23 GLN HB3  H   10.059  -8.548 -11.792 1.00 . B A . 126 GLN HB3  1 1 
       18 55956 2 2 23 GLN HE21 H   12.516 -11.126  -9.521 1.00 . B A . 126 GLN HE21 1 1 
       18 55957 2 2 23 GLN HE22 H   11.376 -12.470  -9.807 1.00 . B A . 126 GLN HE22 1 1 
       18 55958 2 2 23 GLN HG2  H   12.035  -9.071 -10.263 1.00 . B A . 126 GLN HG2  1 1 
       18 55959 2 2 23 GLN HG3  H   10.990  -8.856  -8.871 1.00 . B A . 126 GLN HG3  1 1 
       18 55960 2 2 23 GLN N    N   10.875  -6.187  -9.486 1.00 . B A . 126 GLN N    1 1 
       18 55961 2 2 23 GLN NE2  N   11.587 -11.490  -9.755 1.00 . B A . 126 GLN NE2  1 1 
       18 55962 2 2 23 GLN O    O   10.819  -5.997 -13.046 1.00 . B A . 126 GLN O    1 1 
       18 55963 2 2 23 GLN OE1  O    9.505 -11.016 -10.290 1.00 . B A . 126 GLN OE1  1 1 
       18 55964 2 2 24 PHE C    C    9.909  -3.253 -13.126 1.00 . B A . 127 PHE C    1 1 
       18 55965 2 2 24 PHE CA   C    8.802  -4.153 -12.503 1.00 . B A . 127 PHE CA   1 1 
       18 55966 2 2 24 PHE CB   C    7.732  -3.302 -11.807 1.00 . B A . 127 PHE CB   1 1 
       18 55967 2 2 24 PHE CD1  C    8.139  -0.878 -12.620 1.00 . B A . 127 PHE CD1  1 1 
       18 55968 2 2 24 PHE CD2  C    7.657  -1.330 -10.293 1.00 . B A . 127 PHE CD2  1 1 
       18 55969 2 2 24 PHE CE1  C    8.295   0.485 -12.317 1.00 . B A . 127 PHE CE1  1 1 
       18 55970 2 2 24 PHE CE2  C    7.839   0.008  -9.958 1.00 . B A . 127 PHE CE2  1 1 
       18 55971 2 2 24 PHE CG   C    7.893  -1.807 -11.587 1.00 . B A . 127 PHE CG   1 1 
       18 55972 2 2 24 PHE CZ   C    8.185   0.926 -10.976 1.00 . B A . 127 PHE CZ   1 1 
       18 55973 2 2 24 PHE H    H    9.025  -5.127 -10.604 1.00 . B A . 127 PHE H    1 1 
       18 55974 2 2 24 PHE HA   H    8.321  -4.699 -13.299 1.00 . B A . 127 PHE HA   1 1 
       18 55975 2 2 24 PHE HB2  H    6.826  -3.469 -12.391 1.00 . B A . 127 PHE HB2  1 1 
       18 55976 2 2 24 PHE HB3  H    7.512  -3.765 -10.849 1.00 . B A . 127 PHE HB3  1 1 
       18 55977 2 2 24 PHE HD1  H    8.183  -1.190 -13.656 1.00 . B A . 127 PHE HD1  1 1 
       18 55978 2 2 24 PHE HD2  H    7.342  -2.009  -9.527 1.00 . B A . 127 PHE HD2  1 1 
       18 55979 2 2 24 PHE HE1  H    8.436   1.183 -13.140 1.00 . B A . 127 PHE HE1  1 1 
       18 55980 2 2 24 PHE HE2  H    7.684   0.273  -8.911 1.00 . B A . 127 PHE HE2  1 1 
       18 55981 2 2 24 PHE HZ   H    8.312   1.974 -10.744 1.00 . B A . 127 PHE HZ   1 1 
       18 55982 2 2 24 PHE N    N    9.376  -5.118 -11.555 1.00 . B A . 127 PHE N    1 1 
       18 55983 2 2 24 PHE O    O    9.805  -2.855 -14.280 1.00 . B A . 127 PHE O    1 1 
       18 55984 2 2 25 SER C    C   12.906  -3.002 -14.014 1.00 . B A . 128 SER C    1 1 
       18 55985 2 2 25 SER CA   C   12.147  -2.233 -12.900 1.00 . B A . 128 SER CA   1 1 
       18 55986 2 2 25 SER CB   C   13.114  -1.875 -11.757 1.00 . B A . 128 SER CB   1 1 
       18 55987 2 2 25 SER H    H   11.080  -3.432 -11.457 1.00 . B A . 128 SER H    1 1 
       18 55988 2 2 25 SER HA   H   11.759  -1.305 -13.328 1.00 . B A . 128 SER HA   1 1 
       18 55989 2 2 25 SER HB2  H   13.751  -1.061 -12.106 1.00 . B A . 128 SER HB2  1 1 
       18 55990 2 2 25 SER HB3  H   12.544  -1.503 -10.904 1.00 . B A . 128 SER HB3  1 1 
       18 55991 2 2 25 SER HG   H   13.415  -3.559 -10.818 1.00 . B A . 128 SER HG   1 1 
       18 55992 2 2 25 SER N    N   11.005  -3.022 -12.380 1.00 . B A . 128 SER N    1 1 
       18 55993 2 2 25 SER O    O   13.260  -2.417 -15.039 1.00 . B A . 128 SER O    1 1 
       18 55994 2 2 25 SER OG   O   13.960  -2.928 -11.338 1.00 . B A . 128 SER OG   1 1 
       18 55995 2 2 26 HIS C    C   12.886  -5.312 -16.107 1.00 . B A . 129 HIS C    1 1 
       18 55996 2 2 26 HIS CA   C   13.768  -5.166 -14.854 1.00 . B A . 129 HIS CA   1 1 
       18 55997 2 2 26 HIS CB   C   14.053  -6.564 -14.289 1.00 . B A . 129 HIS CB   1 1 
       18 55998 2 2 26 HIS CD2  C   14.782  -7.332 -11.984 1.00 . B A . 129 HIS CD2  1 1 
       18 55999 2 2 26 HIS CE1  C   16.955  -7.307 -12.205 1.00 . B A . 129 HIS CE1  1 1 
       18 56000 2 2 26 HIS CG   C   15.062  -6.751 -13.190 1.00 . B A . 129 HIS CG   1 1 
       18 56001 2 2 26 HIS H    H   12.768  -4.769 -12.985 1.00 . B A . 129 HIS H    1 1 
       18 56002 2 2 26 HIS HA   H   14.712  -4.698 -15.138 1.00 . B A . 129 HIS HA   1 1 
       18 56003 2 2 26 HIS HB2  H   13.112  -7.020 -13.978 1.00 . B A . 129 HIS HB2  1 1 
       18 56004 2 2 26 HIS HB3  H   14.418  -7.143 -15.129 1.00 . B A . 129 HIS HB3  1 1 
       18 56005 2 2 26 HIS HD1  H   16.960  -6.516 -14.151 1.00 . B A . 129 HIS HD1  1 1 
       18 56006 2 2 26 HIS HD2  H   13.805  -7.655 -11.661 1.00 . B A . 129 HIS HD2  1 1 
       18 56007 2 2 26 HIS HE1  H   18.003  -7.515 -12.028 1.00 . B A . 129 HIS HE1  1 1 
       18 56008 2 2 26 HIS N    N   13.100  -4.325 -13.831 1.00 . B A . 129 HIS N    1 1 
       18 56009 2 2 26 HIS ND1  N   16.436  -6.758 -13.321 1.00 . B A . 129 HIS ND1  1 1 
       18 56010 2 2 26 HIS NE2  N   15.984  -7.610 -11.332 1.00 . B A . 129 HIS NE2  1 1 
       18 56011 2 2 26 HIS O    O   13.386  -5.340 -17.234 1.00 . B A . 129 HIS O    1 1 
       18 56012 2 2 27 THR C    C   10.270  -4.182 -17.639 1.00 . B A . 130 THR C    1 1 
       18 56013 2 2 27 THR CA   C   10.596  -5.549 -17.000 1.00 . B A . 130 THR CA   1 1 
       18 56014 2 2 27 THR CB   C    9.285  -6.172 -16.489 1.00 . B A . 130 THR CB   1 1 
       18 56015 2 2 27 THR CG2  C    9.452  -7.548 -15.828 1.00 . B A . 130 THR CG2  1 1 
       18 56016 2 2 27 THR H    H   11.220  -5.415 -14.942 1.00 . B A . 130 THR H    1 1 
       18 56017 2 2 27 THR HA   H   11.026  -6.205 -17.763 1.00 . B A . 130 THR HA   1 1 
       18 56018 2 2 27 THR HB   H    8.586  -6.238 -17.317 1.00 . B A . 130 THR HB   1 1 
       18 56019 2 2 27 THR HG1  H    9.361  -5.069 -14.903 1.00 . B A . 130 THR HG1  1 1 
       18 56020 2 2 27 THR HG21 H    9.910  -7.477 -14.835 1.00 . B A . 130 THR HG21 1 1 
       18 56021 2 2 27 THR HG22 H    8.469  -8.001 -15.705 1.00 . B A . 130 THR HG22 1 1 
       18 56022 2 2 27 THR HG23 H   10.070  -8.193 -16.454 1.00 . B A . 130 THR HG23 1 1 
       18 56023 2 2 27 THR N    N   11.568  -5.398 -15.894 1.00 . B A . 130 THR N    1 1 
       18 56024 2 2 27 THR O    O    9.750  -4.114 -18.755 1.00 . B A . 130 THR O    1 1 
       18 56025 2 2 27 THR OG1  O    8.682  -5.330 -15.542 1.00 . B A . 130 THR OG1  1 1 
       18 56026 2 2 28 GLN C    C    8.731  -1.540 -17.625 1.00 . B A . 131 GLN C    1 1 
       18 56027 2 2 28 GLN CA   C   10.251  -1.726 -17.314 1.00 . B A . 131 GLN CA   1 1 
       18 56028 2 2 28 GLN CB   C   11.101  -1.330 -18.539 1.00 . B A . 131 GLN CB   1 1 
       18 56029 2 2 28 GLN CD   C   12.810   0.500 -17.918 1.00 . B A . 131 GLN CD   1 1 
       18 56030 2 2 28 GLN CG   C   11.413   0.181 -18.464 1.00 . B A . 131 GLN CG   1 1 
       18 56031 2 2 28 GLN H    H   10.956  -3.238 -15.977 1.00 . B A . 131 GLN H    1 1 
       18 56032 2 2 28 GLN HA   H   10.509  -1.060 -16.490 1.00 . B A . 131 GLN HA   1 1 
       18 56033 2 2 28 GLN HB2  H   12.041  -1.885 -18.548 1.00 . B A . 131 GLN HB2  1 1 
       18 56034 2 2 28 GLN HB3  H   10.569  -1.559 -19.464 1.00 . B A . 131 GLN HB3  1 1 
       18 56035 2 2 28 GLN HE21 H   12.597  -0.558 -16.175 1.00 . B A . 131 GLN HE21 1 1 
       18 56036 2 2 28 GLN HE22 H   14.118   0.264 -16.424 1.00 . B A . 131 GLN HE22 1 1 
       18 56037 2 2 28 GLN HG2  H   11.336   0.597 -19.469 1.00 . B A . 131 GLN HG2  1 1 
       18 56038 2 2 28 GLN HG3  H   10.677   0.694 -17.836 1.00 . B A . 131 GLN HG3  1 1 
       18 56039 2 2 28 GLN N    N   10.564  -3.104 -16.898 1.00 . B A . 131 GLN N    1 1 
       18 56040 2 2 28 GLN NE2  N   13.188   0.039 -16.742 1.00 . B A . 131 GLN NE2  1 1 
       18 56041 2 2 28 GLN O    O    8.354  -0.657 -18.401 1.00 . B A . 131 GLN O    1 1 
       18 56042 2 2 28 GLN OE1  O   13.607   1.179 -18.555 1.00 . B A . 131 GLN OE1  1 1 
       18 56043 2 2 29 GLN C    C    5.848  -2.001 -15.535 1.00 . B A . 132 GLN C    1 1 
       18 56044 2 2 29 GLN CA   C    6.412  -2.079 -16.965 1.00 . B A . 132 GLN CA   1 1 
       18 56045 2 2 29 GLN CB   C    5.711  -3.192 -17.758 1.00 . B A . 132 GLN CB   1 1 
       18 56046 2 2 29 GLN CD   C    5.119  -4.943 -15.998 1.00 . B A . 132 GLN CD   1 1 
       18 56047 2 2 29 GLN CG   C    5.847  -4.650 -17.305 1.00 . B A . 132 GLN CG   1 1 
       18 56048 2 2 29 GLN H    H    8.240  -3.000 -16.278 1.00 . B A . 132 GLN H    1 1 
       18 56049 2 2 29 GLN HA   H    6.220  -1.127 -17.463 1.00 . B A . 132 GLN HA   1 1 
       18 56050 2 2 29 GLN HB2  H    4.654  -2.942 -17.794 1.00 . B A . 132 GLN HB2  1 1 
       18 56051 2 2 29 GLN HB3  H    6.100  -3.133 -18.773 1.00 . B A . 132 GLN HB3  1 1 
       18 56052 2 2 29 GLN HE21 H    6.854  -5.256 -15.047 1.00 . B A . 132 GLN HE21 1 1 
       18 56053 2 2 29 GLN HE22 H    5.387  -5.363 -14.061 1.00 . B A . 132 GLN HE22 1 1 
       18 56054 2 2 29 GLN HG2  H    5.432  -5.300 -18.075 1.00 . B A . 132 GLN HG2  1 1 
       18 56055 2 2 29 GLN HG3  H    6.900  -4.880 -17.215 1.00 . B A . 132 GLN HG3  1 1 
       18 56056 2 2 29 GLN N    N    7.875  -2.309 -16.931 1.00 . B A . 132 GLN N    1 1 
       18 56057 2 2 29 GLN NE2  N    5.841  -5.251 -14.948 1.00 . B A . 132 GLN NE2  1 1 
       18 56058 2 2 29 GLN O    O    6.475  -2.465 -14.593 1.00 . B A . 132 GLN O    1 1 
       18 56059 2 2 29 GLN OE1  O    3.900  -4.877 -15.906 1.00 . B A . 132 GLN OE1  1 1 
       18 56060 2 2 30 LEU C    C    3.126  -2.065 -13.571 1.00 . B A . 133 LEU C    1 1 
       18 56061 2 2 30 LEU CA   C    4.159  -1.013 -14.047 1.00 . B A . 133 LEU CA   1 1 
       18 56062 2 2 30 LEU CB   C    3.517   0.383 -14.083 1.00 . B A . 133 LEU CB   1 1 
       18 56063 2 2 30 LEU CD1  C    4.125   2.794 -14.547 1.00 . B A . 133 LEU CD1  1 1 
       18 56064 2 2 30 LEU CD2  C    5.315   1.591 -12.745 1.00 . B A . 133 LEU CD2  1 1 
       18 56065 2 2 30 LEU CG   C    4.657   1.433 -14.107 1.00 . B A . 133 LEU CG   1 1 
       18 56066 2 2 30 LEU H    H    4.209  -1.003 -16.190 1.00 . B A . 133 LEU H    1 1 
       18 56067 2 2 30 LEU HA   H    4.980  -0.995 -13.349 1.00 . B A . 133 LEU HA   1 1 
       18 56068 2 2 30 LEU HB2  H    2.911   0.471 -14.983 1.00 . B A . 133 LEU HB2  1 1 
       18 56069 2 2 30 LEU HB3  H    2.863   0.553 -13.215 1.00 . B A . 133 LEU HB3  1 1 
       18 56070 2 2 30 LEU HD11 H    3.686   2.711 -15.540 1.00 . B A . 133 LEU HD11 1 1 
       18 56071 2 2 30 LEU HD12 H    3.372   3.144 -13.843 1.00 . B A . 133 LEU HD12 1 1 
       18 56072 2 2 30 LEU HD13 H    4.945   3.511 -14.583 1.00 . B A . 133 LEU HD13 1 1 
       18 56073 2 2 30 LEU HD21 H    4.608   2.012 -12.045 1.00 . B A . 133 LEU HD21 1 1 
       18 56074 2 2 30 LEU HD22 H    5.677   0.632 -12.371 1.00 . B A . 133 LEU HD22 1 1 
       18 56075 2 2 30 LEU HD23 H    6.165   2.265 -12.830 1.00 . B A . 133 LEU HD23 1 1 
       18 56076 2 2 30 LEU HG   H    5.457   1.136 -14.791 1.00 . B A . 133 LEU HG   1 1 
       18 56077 2 2 30 LEU N    N    4.692  -1.350 -15.382 1.00 . B A . 133 LEU N    1 1 
       18 56078 2 2 30 LEU O    O    2.229  -2.454 -14.327 1.00 . B A . 133 LEU O    1 1 
       18 56079 2 2 31 PRO C    C    1.064  -3.327 -11.393 1.00 . B A . 134 PRO C    1 1 
       18 56080 2 2 31 PRO CA   C    2.494  -3.706 -11.816 1.00 . B A . 134 PRO CA   1 1 
       18 56081 2 2 31 PRO CB   C    3.291  -4.199 -10.601 1.00 . B A . 134 PRO CB   1 1 
       18 56082 2 2 31 PRO CD   C    4.317  -2.146 -11.363 1.00 . B A . 134 PRO CD   1 1 
       18 56083 2 2 31 PRO CG   C    4.331  -3.151 -10.227 1.00 . B A . 134 PRO CG   1 1 
       18 56084 2 2 31 PRO HA   H    2.457  -4.489 -12.575 1.00 . B A . 134 PRO HA   1 1 
       18 56085 2 2 31 PRO HB2  H    2.620  -4.345  -9.754 1.00 . B A . 134 PRO HB2  1 1 
       18 56086 2 2 31 PRO HB3  H    3.789  -5.136 -10.849 1.00 . B A . 134 PRO HB3  1 1 
       18 56087 2 2 31 PRO HD2  H    4.167  -1.127 -10.976 1.00 . B A . 134 PRO HD2  1 1 
       18 56088 2 2 31 PRO HD3  H    5.288  -2.183 -11.836 1.00 . B A . 134 PRO HD3  1 1 
       18 56089 2 2 31 PRO HG2  H    4.077  -2.654  -9.298 1.00 . B A . 134 PRO HG2  1 1 
       18 56090 2 2 31 PRO HG3  H    5.313  -3.612 -10.127 1.00 . B A . 134 PRO HG3  1 1 
       18 56091 2 2 31 PRO N    N    3.278  -2.561 -12.316 1.00 . B A . 134 PRO N    1 1 
       18 56092 2 2 31 PRO O    O    0.137  -4.126 -11.538 1.00 . B A . 134 PRO O    1 1 
       18 56093 2 2 32 TYR C    C   -1.191  -0.900 -11.093 1.00 . B A . 135 TYR C    1 1 
       18 56094 2 2 32 TYR CA   C   -0.344  -1.756 -10.148 1.00 . B A . 135 TYR CA   1 1 
       18 56095 2 2 32 TYR CB   C   -0.040  -0.978  -8.853 1.00 . B A . 135 TYR CB   1 1 
       18 56096 2 2 32 TYR CD1  C    0.168  -2.772  -7.098 1.00 . B A . 135 TYR CD1  1 1 
       18 56097 2 2 32 TYR CD2  C    2.200  -1.624  -7.817 1.00 . B A . 135 TYR CD2  1 1 
       18 56098 2 2 32 TYR CE1  C    0.944  -3.632  -6.294 1.00 . B A . 135 TYR CE1  1 1 
       18 56099 2 2 32 TYR CE2  C    2.977  -2.457  -6.978 1.00 . B A . 135 TYR CE2  1 1 
       18 56100 2 2 32 TYR CG   C    0.800  -1.792  -7.886 1.00 . B A . 135 TYR CG   1 1 
       18 56101 2 2 32 TYR CZ   C    2.349  -3.504  -6.262 1.00 . B A . 135 TYR CZ   1 1 
       18 56102 2 2 32 TYR H    H    1.710  -1.533 -10.693 1.00 . B A . 135 TYR H    1 1 
       18 56103 2 2 32 TYR HA   H   -0.904  -2.655  -9.891 1.00 . B A . 135 TYR HA   1 1 
       18 56104 2 2 32 TYR HB2  H    0.467  -0.043  -9.081 1.00 . B A . 135 TYR HB2  1 1 
       18 56105 2 2 32 TYR HB3  H   -0.969  -0.724  -8.355 1.00 . B A . 135 TYR HB3  1 1 
       18 56106 2 2 32 TYR HD1  H   -0.915  -2.861  -7.127 1.00 . B A . 135 TYR HD1  1 1 
       18 56107 2 2 32 TYR HD2  H    2.689  -0.868  -8.424 1.00 . B A . 135 TYR HD2  1 1 
       18 56108 2 2 32 TYR HE1  H    0.474  -4.381  -5.672 1.00 . B A . 135 TYR HE1  1 1 
       18 56109 2 2 32 TYR HE2  H    4.047  -2.275  -6.867 1.00 . B A . 135 TYR HE2  1 1 
       18 56110 2 2 32 TYR HH   H    4.024  -4.169  -5.492 1.00 . B A . 135 TYR HH   1 1 
       18 56111 2 2 32 TYR N    N    0.915  -2.145 -10.792 1.00 . B A . 135 TYR N    1 1 
       18 56112 2 2 32 TYR O    O   -1.007   0.306 -11.182 1.00 . B A . 135 TYR O    1 1 
       18 56113 2 2 32 TYR OH   O    3.069  -4.342  -5.466 1.00 . B A . 135 TYR OH   1 1 
       18 56114 2 2 33 GLU C    C   -4.341  -0.485 -12.181 1.00 . B A . 136 GLU C    1 1 
       18 56115 2 2 33 GLU CA   C   -2.961  -0.842 -12.787 1.00 . B A . 136 GLU CA   1 1 
       18 56116 2 2 33 GLU CB   C   -3.152  -1.728 -14.033 1.00 . B A . 136 GLU CB   1 1 
       18 56117 2 2 33 GLU CD   C   -3.869  -3.904 -15.110 1.00 . B A . 136 GLU CD   1 1 
       18 56118 2 2 33 GLU CG   C   -3.861  -3.073 -13.813 1.00 . B A . 136 GLU CG   1 1 
       18 56119 2 2 33 GLU H    H   -2.305  -2.514 -11.621 1.00 . B A . 136 GLU H    1 1 
       18 56120 2 2 33 GLU HA   H   -2.457   0.081 -13.088 1.00 . B A . 136 GLU HA   1 1 
       18 56121 2 2 33 GLU HB2  H   -3.715  -1.158 -14.775 1.00 . B A . 136 GLU HB2  1 1 
       18 56122 2 2 33 GLU HB3  H   -2.167  -1.931 -14.453 1.00 . B A . 136 GLU HB3  1 1 
       18 56123 2 2 33 GLU HG2  H   -3.354  -3.630 -13.021 1.00 . B A . 136 GLU HG2  1 1 
       18 56124 2 2 33 GLU HG3  H   -4.891  -2.896 -13.493 1.00 . B A . 136 GLU HG3  1 1 
       18 56125 2 2 33 GLU N    N   -2.120  -1.539 -11.803 1.00 . B A . 136 GLU N    1 1 
       18 56126 2 2 33 GLU O    O   -4.922  -1.270 -11.424 1.00 . B A . 136 GLU O    1 1 
       18 56127 2 2 33 GLU OE1  O   -4.791  -3.731 -15.944 1.00 . B A . 136 GLU OE1  1 1 
       18 56128 2 2 33 GLU OE2  O   -2.955  -4.741 -15.308 1.00 . B A . 136 GLU OE2  1 1 
       18 56129 2 2 34 CYS C    C   -7.298   0.364 -12.970 1.00 . B A . 137 CYS C    1 1 
       18 56130 2 2 34 CYS CA   C   -6.204   1.114 -12.142 1.00 . B A . 137 CYS CA   1 1 
       18 56131 2 2 34 CYS CB   C   -6.343   2.629 -12.336 1.00 . B A . 137 CYS CB   1 1 
       18 56132 2 2 34 CYS H    H   -4.346   1.283 -13.194 1.00 . B A . 137 CYS H    1 1 
       18 56133 2 2 34 CYS HA   H   -6.335   0.886 -11.095 1.00 . B A . 137 CYS HA   1 1 
       18 56134 2 2 34 CYS HB2  H   -5.648   3.118 -11.657 1.00 . B A . 137 CYS HB2  1 1 
       18 56135 2 2 34 CYS HB3  H   -6.028   2.894 -13.346 1.00 . B A . 137 CYS HB3  1 1 
       18 56136 2 2 34 CYS N    N   -4.864   0.689 -12.555 1.00 . B A . 137 CYS N    1 1 
       18 56137 2 2 34 CYS O    O   -7.282   0.393 -14.210 1.00 . B A . 137 CYS O    1 1 
       18 56138 2 2 34 CYS SG   S   -8.036   3.208 -11.984 1.00 . B A . 137 CYS SG   1 1 
       18 56139 2 2 35 PRO C    C  -10.546  -0.481 -13.227 1.00 . B A . 138 PRO C    1 1 
       18 56140 2 2 35 PRO CA   C   -9.208  -1.215 -12.939 1.00 . B A . 138 PRO CA   1 1 
       18 56141 2 2 35 PRO CB   C   -9.427  -2.343 -11.923 1.00 . B A . 138 PRO CB   1 1 
       18 56142 2 2 35 PRO CD   C   -8.252  -0.534 -10.835 1.00 . B A . 138 PRO CD   1 1 
       18 56143 2 2 35 PRO CG   C   -9.331  -1.594 -10.585 1.00 . B A . 138 PRO CG   1 1 
       18 56144 2 2 35 PRO HA   H   -8.802  -1.620 -13.863 1.00 . B A . 138 PRO HA   1 1 
       18 56145 2 2 35 PRO HB2  H  -10.386  -2.846 -12.041 1.00 . B A . 138 PRO HB2  1 1 
       18 56146 2 2 35 PRO HB3  H   -8.610  -3.064 -11.995 1.00 . B A . 138 PRO HB3  1 1 
       18 56147 2 2 35 PRO HD2  H   -8.507   0.400 -10.331 1.00 . B A . 138 PRO HD2  1 1 
       18 56148 2 2 35 PRO HD3  H   -7.296  -0.913 -10.477 1.00 . B A . 138 PRO HD3  1 1 
       18 56149 2 2 35 PRO HG2  H  -10.282  -1.104 -10.369 1.00 . B A . 138 PRO HG2  1 1 
       18 56150 2 2 35 PRO HG3  H   -9.056  -2.263  -9.770 1.00 . B A . 138 PRO HG3  1 1 
       18 56151 2 2 35 PRO N    N   -8.215  -0.367 -12.282 1.00 . B A . 138 PRO N    1 1 
       18 56152 2 2 35 PRO O    O  -11.524  -1.106 -13.649 1.00 . B A . 138 PRO O    1 1 
       18 56153 2 2 36 HIS C    C  -12.292   1.663 -14.569 1.00 . B A . 139 HIS C    1 1 
       18 56154 2 2 36 HIS CA   C  -11.834   1.618 -13.095 1.00 . B A . 139 HIS CA   1 1 
       18 56155 2 2 36 HIS CB   C  -11.612   3.047 -12.578 1.00 . B A . 139 HIS CB   1 1 
       18 56156 2 2 36 HIS CD2  C  -13.744   3.771 -11.373 1.00 . B A . 139 HIS CD2  1 1 
       18 56157 2 2 36 HIS CE1  C  -14.601   5.127 -12.889 1.00 . B A . 139 HIS CE1  1 1 
       18 56158 2 2 36 HIS CG   C  -12.895   3.831 -12.439 1.00 . B A . 139 HIS CG   1 1 
       18 56159 2 2 36 HIS H    H   -9.762   1.301 -12.605 1.00 . B A . 139 HIS H    1 1 
       18 56160 2 2 36 HIS HA   H  -12.618   1.148 -12.498 1.00 . B A . 139 HIS HA   1 1 
       18 56161 2 2 36 HIS HB2  H  -11.144   2.997 -11.594 1.00 . B A . 139 HIS HB2  1 1 
       18 56162 2 2 36 HIS HB3  H  -10.940   3.577 -13.251 1.00 . B A . 139 HIS HB3  1 1 
       18 56163 2 2 36 HIS HD2  H  -13.606   3.181 -10.476 1.00 . B A . 139 HIS HD2  1 1 
       18 56164 2 2 36 HIS HE1  H  -15.280   5.810 -13.388 1.00 . B A . 139 HIS HE1  1 1 
       18 56165 2 2 36 HIS HE2  H  -15.620   4.769 -11.087 1.00 . B A . 139 HIS HE2  1 1 
       18 56166 2 2 36 HIS N    N  -10.592   0.831 -12.948 1.00 . B A . 139 HIS N    1 1 
       18 56167 2 2 36 HIS ND1  N  -13.439   4.687 -13.400 1.00 . B A . 139 HIS ND1  1 1 
       18 56168 2 2 36 HIS NE2  N  -14.809   4.594 -11.672 1.00 . B A . 139 HIS NE2  1 1 
       18 56169 2 2 36 HIS O    O  -11.470   1.721 -15.488 1.00 . B A . 139 HIS O    1 1 
       18 56170 2 2 37 GLU C    C  -13.939   3.018 -16.817 1.00 . B A . 140 GLU C    1 1 
       18 56171 2 2 37 GLU CA   C  -14.195   1.656 -16.132 1.00 . B A . 140 GLU CA   1 1 
       18 56172 2 2 37 GLU CB   C  -15.710   1.384 -16.054 1.00 . B A . 140 GLU CB   1 1 
       18 56173 2 2 37 GLU CD   C  -17.841   0.863 -17.325 1.00 . B A . 140 GLU CD   1 1 
       18 56174 2 2 37 GLU CG   C  -16.348   1.230 -17.442 1.00 . B A . 140 GLU CG   1 1 
       18 56175 2 2 37 GLU H    H  -14.242   1.600 -13.990 1.00 . B A . 140 GLU H    1 1 
       18 56176 2 2 37 GLU HA   H  -13.729   0.869 -16.727 1.00 . B A . 140 GLU HA   1 1 
       18 56177 2 2 37 GLU HB2  H  -15.864   0.455 -15.503 1.00 . B A . 140 GLU HB2  1 1 
       18 56178 2 2 37 GLU HB3  H  -16.209   2.186 -15.507 1.00 . B A . 140 GLU HB3  1 1 
       18 56179 2 2 37 GLU HG2  H  -16.239   2.161 -18.001 1.00 . B A . 140 GLU HG2  1 1 
       18 56180 2 2 37 GLU HG3  H  -15.816   0.450 -17.992 1.00 . B A . 140 GLU HG3  1 1 
       18 56181 2 2 37 GLU N    N  -13.615   1.632 -14.779 1.00 . B A . 140 GLU N    1 1 
       18 56182 2 2 37 GLU O    O  -14.550   4.032 -16.462 1.00 . B A . 140 GLU O    1 1 
       18 56183 2 2 37 GLU OE1  O  -18.698   1.782 -17.281 1.00 . B A . 140 GLU OE1  1 1 
       18 56184 2 2 37 GLU OE2  O  -18.175  -0.346 -17.286 1.00 . B A . 140 GLU OE2  1 1 
       18 56185 2 2 38 GLY C    C  -11.291   4.795 -18.180 1.00 . B A . 141 GLY C    1 1 
       18 56186 2 2 38 GLY CA   C  -12.691   4.254 -18.542 1.00 . B A . 141 GLY CA   1 1 
       18 56187 2 2 38 GLY H    H  -12.569   2.159 -18.061 1.00 . B A . 141 GLY H    1 1 
       18 56188 2 2 38 GLY HA2  H  -12.718   4.042 -19.611 1.00 . B A . 141 GLY HA2  1 1 
       18 56189 2 2 38 GLY HA3  H  -13.432   5.020 -18.317 1.00 . B A . 141 GLY HA3  1 1 
       18 56190 2 2 38 GLY N    N  -13.030   3.021 -17.802 1.00 . B A . 141 GLY N    1 1 
       18 56191 2 2 38 GLY O    O  -10.839   5.793 -18.751 1.00 . B A . 141 GLY O    1 1 
       18 56192 2 2 39 CYS C    C   -8.223   3.419 -17.275 1.00 . B A . 142 CYS C    1 1 
       18 56193 2 2 39 CYS CA   C   -9.250   4.492 -16.830 1.00 . B A . 142 CYS CA   1 1 
       18 56194 2 2 39 CYS CB   C   -9.214   4.652 -15.303 1.00 . B A . 142 CYS CB   1 1 
       18 56195 2 2 39 CYS H    H  -11.017   3.291 -16.828 1.00 . B A . 142 CYS H    1 1 
       18 56196 2 2 39 CYS HA   H   -8.988   5.445 -17.291 1.00 . B A . 142 CYS HA   1 1 
       18 56197 2 2 39 CYS HB2  H  -10.152   5.108 -14.981 1.00 . B A . 142 CYS HB2  1 1 
       18 56198 2 2 39 CYS HB3  H   -9.171   3.658 -14.850 1.00 . B A . 142 CYS HB3  1 1 
       18 56199 2 2 39 CYS N    N  -10.605   4.113 -17.247 1.00 . B A . 142 CYS N    1 1 
       18 56200 2 2 39 CYS O    O   -8.587   2.268 -17.547 1.00 . B A . 142 CYS O    1 1 
       18 56201 2 2 39 CYS SG   S   -7.822   5.682 -14.734 1.00 . B A . 142 CYS SG   1 1 
       18 56202 2 2 40 ASP C    C   -4.508   3.283 -17.248 1.00 . B A . 143 ASP C    1 1 
       18 56203 2 2 40 ASP CA   C   -5.886   2.927 -17.875 1.00 . B A . 143 ASP CA   1 1 
       18 56204 2 2 40 ASP CB   C   -5.793   3.014 -19.414 1.00 . B A . 143 ASP CB   1 1 
       18 56205 2 2 40 ASP CG   C   -5.100   4.284 -19.954 1.00 . B A . 143 ASP CG   1 1 
       18 56206 2 2 40 ASP H    H   -6.719   4.785 -17.190 1.00 . B A . 143 ASP H    1 1 
       18 56207 2 2 40 ASP HA   H   -6.136   1.902 -17.598 1.00 . B A . 143 ASP HA   1 1 
       18 56208 2 2 40 ASP HB2  H   -5.243   2.137 -19.761 1.00 . B A . 143 ASP HB2  1 1 
       18 56209 2 2 40 ASP HB3  H   -6.796   2.944 -19.842 1.00 . B A . 143 ASP HB3  1 1 
       18 56210 2 2 40 ASP N    N   -6.952   3.824 -17.387 1.00 . B A . 143 ASP N    1 1 
       18 56211 2 2 40 ASP O    O   -3.467   2.790 -17.700 1.00 . B A . 143 ASP O    1 1 
       18 56212 2 2 40 ASP OD1  O   -5.413   5.410 -19.497 1.00 . B A . 143 ASP OD1  1 1 
       18 56213 2 2 40 ASP OD2  O   -4.258   4.163 -20.876 1.00 . B A . 143 ASP OD2  1 1 
       18 56214 2 2 41 LYS C    C   -2.655   3.295 -14.778 1.00 . B A . 144 LYS C    1 1 
       18 56215 2 2 41 LYS CA   C   -3.275   4.506 -15.498 1.00 . B A . 144 LYS CA   1 1 
       18 56216 2 2 41 LYS CB   C   -3.567   5.619 -14.470 1.00 . B A . 144 LYS CB   1 1 
       18 56217 2 2 41 LYS CD   C   -3.450   8.164 -14.359 1.00 . B A . 144 LYS CD   1 1 
       18 56218 2 2 41 LYS CE   C   -3.905   9.484 -14.994 1.00 . B A . 144 LYS CE   1 1 
       18 56219 2 2 41 LYS CG   C   -4.079   6.948 -15.057 1.00 . B A . 144 LYS CG   1 1 
       18 56220 2 2 41 LYS H    H   -5.399   4.464 -15.838 1.00 . B A . 144 LYS H    1 1 
       18 56221 2 2 41 LYS HA   H   -2.559   4.882 -16.231 1.00 . B A . 144 LYS HA   1 1 
       18 56222 2 2 41 LYS HB2  H   -4.285   5.256 -13.732 1.00 . B A . 144 LYS HB2  1 1 
       18 56223 2 2 41 LYS HB3  H   -2.628   5.812 -13.950 1.00 . B A . 144 LYS HB3  1 1 
       18 56224 2 2 41 LYS HD2  H   -3.698   8.156 -13.297 1.00 . B A . 144 LYS HD2  1 1 
       18 56225 2 2 41 LYS HD3  H   -2.366   8.101 -14.457 1.00 . B A . 144 LYS HD3  1 1 
       18 56226 2 2 41 LYS HE2  H   -3.201  10.265 -14.693 1.00 . B A . 144 LYS HE2  1 1 
       18 56227 2 2 41 LYS HE3  H   -3.854   9.387 -16.083 1.00 . B A . 144 LYS HE3  1 1 
       18 56228 2 2 41 LYS HG2  H   -3.836   6.993 -16.120 1.00 . B A . 144 LYS HG2  1 1 
       18 56229 2 2 41 LYS HG3  H   -5.161   6.999 -14.931 1.00 . B A . 144 LYS HG3  1 1 
       18 56230 2 2 41 LYS HZ1  H   -5.934   9.126 -14.700 1.00 . B A . 144 LYS HZ1  1 1 
       18 56231 2 2 41 LYS HZ2  H   -5.268  10.151 -13.586 1.00 . B A . 144 LYS HZ2  1 1 
       18 56232 2 2 41 LYS HZ3  H   -5.601  10.681 -15.091 1.00 . B A . 144 LYS HZ3  1 1 
       18 56233 2 2 41 LYS N    N   -4.515   4.121 -16.198 1.00 . B A . 144 LYS N    1 1 
       18 56234 2 2 41 LYS NZ   N   -5.273   9.880 -14.571 1.00 . B A . 144 LYS NZ   1 1 
       18 56235 2 2 41 LYS O    O   -3.372   2.421 -14.281 1.00 . B A . 144 LYS O    1 1 
       18 56236 2 2 42 ARG C    C    0.449   2.934 -12.985 1.00 . B A . 145 ARG C    1 1 
       18 56237 2 2 42 ARG CA   C   -0.593   2.272 -13.876 1.00 . B A . 145 ARG CA   1 1 
       18 56238 2 2 42 ARG CB   C    0.082   1.252 -14.804 1.00 . B A . 145 ARG CB   1 1 
       18 56239 2 2 42 ARG CD   C   -0.286  -0.706 -16.384 1.00 . B A . 145 ARG CD   1 1 
       18 56240 2 2 42 ARG CG   C   -0.860   0.609 -15.835 1.00 . B A . 145 ARG CG   1 1 
       18 56241 2 2 42 ARG CZ   C    1.635  -1.402 -17.810 1.00 . B A . 145 ARG CZ   1 1 
       18 56242 2 2 42 ARG H    H   -0.787   4.053 -15.066 1.00 . B A . 145 ARG H    1 1 
       18 56243 2 2 42 ARG HA   H   -1.302   1.745 -13.239 1.00 . B A . 145 ARG HA   1 1 
       18 56244 2 2 42 ARG HB2  H    0.927   1.710 -15.318 1.00 . B A . 145 ARG HB2  1 1 
       18 56245 2 2 42 ARG HB3  H    0.427   0.451 -14.147 1.00 . B A . 145 ARG HB3  1 1 
       18 56246 2 2 42 ARG HD2  H    0.079  -1.310 -15.552 1.00 . B A . 145 ARG HD2  1 1 
       18 56247 2 2 42 ARG HD3  H   -1.099  -1.255 -16.862 1.00 . B A . 145 ARG HD3  1 1 
       18 56248 2 2 42 ARG HE   H    0.728   0.360 -17.926 1.00 . B A . 145 ARG HE   1 1 
       18 56249 2 2 42 ARG HG2  H   -1.806   0.382 -15.350 1.00 . B A . 145 ARG HG2  1 1 
       18 56250 2 2 42 ARG HG3  H   -1.055   1.303 -16.653 1.00 . B A . 145 ARG HG3  1 1 
       18 56251 2 2 42 ARG HH11 H    1.527  -2.593 -16.206 1.00 . B A . 145 ARG HH11 1 1 
       18 56252 2 2 42 ARG HH12 H    2.465  -3.220 -17.522 1.00 . B A . 145 ARG HH12 1 1 
       18 56253 2 2 42 ARG HH21 H    2.151  -0.376 -19.456 1.00 . B A . 145 ARG HH21 1 1 
       18 56254 2 2 42 ARG HH22 H    2.913  -1.924 -19.272 1.00 . B A . 145 ARG HH22 1 1 
       18 56255 2 2 42 ARG N    N   -1.320   3.292 -14.667 1.00 . B A . 145 ARG N    1 1 
       18 56256 2 2 42 ARG NE   N    0.778  -0.490 -17.385 1.00 . B A . 145 ARG NE   1 1 
       18 56257 2 2 42 ARG NH1  N    1.855  -2.509 -17.161 1.00 . B A . 145 ARG NH1  1 1 
       18 56258 2 2 42 ARG NH2  N    2.303  -1.210 -18.912 1.00 . B A . 145 ARG NH2  1 1 
       18 56259 2 2 42 ARG O    O    0.913   4.041 -13.270 1.00 . B A . 145 ARG O    1 1 
       18 56260 2 2 43 PHE C    C    2.631   1.930 -10.312 1.00 . B A . 146 PHE C    1 1 
       18 56261 2 2 43 PHE CA   C    1.557   2.888 -10.808 1.00 . B A . 146 PHE CA   1 1 
       18 56262 2 2 43 PHE CB   C    0.650   3.290  -9.639 1.00 . B A . 146 PHE CB   1 1 
       18 56263 2 2 43 PHE CD1  C   -0.303   5.544 -10.252 1.00 . B A . 146 PHE CD1  1 1 
       18 56264 2 2 43 PHE CD2  C   -1.723   3.570 -10.442 1.00 . B A . 146 PHE CD2  1 1 
       18 56265 2 2 43 PHE CE1  C   -1.322   6.328 -10.815 1.00 . B A . 146 PHE CE1  1 1 
       18 56266 2 2 43 PHE CE2  C   -2.750   4.358 -10.967 1.00 . B A . 146 PHE CE2  1 1 
       18 56267 2 2 43 PHE CG   C   -0.500   4.161 -10.082 1.00 . B A . 146 PHE CG   1 1 
       18 56268 2 2 43 PHE CZ   C   -2.533   5.729 -11.191 1.00 . B A . 146 PHE CZ   1 1 
       18 56269 2 2 43 PHE H    H    0.285   1.411 -11.668 1.00 . B A . 146 PHE H    1 1 
       18 56270 2 2 43 PHE HA   H    2.042   3.784 -11.199 1.00 . B A . 146 PHE HA   1 1 
       18 56271 2 2 43 PHE HB2  H    0.276   2.407  -9.116 1.00 . B A . 146 PHE HB2  1 1 
       18 56272 2 2 43 PHE HB3  H    1.241   3.852  -8.934 1.00 . B A . 146 PHE HB3  1 1 
       18 56273 2 2 43 PHE HD1  H    0.643   5.997  -9.992 1.00 . B A . 146 PHE HD1  1 1 
       18 56274 2 2 43 PHE HD2  H   -1.871   2.505 -10.367 1.00 . B A . 146 PHE HD2  1 1 
       18 56275 2 2 43 PHE HE1  H   -1.173   7.388 -10.970 1.00 . B A . 146 PHE HE1  1 1 
       18 56276 2 2 43 PHE HE2  H   -3.693   3.892 -11.198 1.00 . B A . 146 PHE HE2  1 1 
       18 56277 2 2 43 PHE HZ   H   -3.305   6.330 -11.644 1.00 . B A . 146 PHE HZ   1 1 
       18 56278 2 2 43 PHE N    N    0.751   2.284 -11.867 1.00 . B A . 146 PHE N    1 1 
       18 56279 2 2 43 PHE O    O    2.585   0.726 -10.582 1.00 . B A . 146 PHE O    1 1 
       18 56280 2 2 44 SER C    C    4.536   0.973  -7.877 1.00 . B A . 147 SER C    1 1 
       18 56281 2 2 44 SER CA   C    4.788   1.727  -9.178 1.00 . B A . 147 SER CA   1 1 
       18 56282 2 2 44 SER CB   C    5.968   2.695  -8.980 1.00 . B A . 147 SER CB   1 1 
       18 56283 2 2 44 SER H    H    3.599   3.478  -9.433 1.00 . B A . 147 SER H    1 1 
       18 56284 2 2 44 SER HA   H    5.045   0.997  -9.961 1.00 . B A . 147 SER HA   1 1 
       18 56285 2 2 44 SER HB2  H    5.743   3.339  -8.127 1.00 . B A . 147 SER HB2  1 1 
       18 56286 2 2 44 SER HB3  H    6.879   2.156  -8.745 1.00 . B A . 147 SER HB3  1 1 
       18 56287 2 2 44 SER HG   H    6.872   4.161  -9.922 1.00 . B A . 147 SER HG   1 1 
       18 56288 2 2 44 SER N    N    3.610   2.482  -9.602 1.00 . B A . 147 SER N    1 1 
       18 56289 2 2 44 SER O    O    5.193  -0.022  -7.604 1.00 . B A . 147 SER O    1 1 
       18 56290 2 2 44 SER OG   O    6.163   3.519 -10.119 1.00 . B A . 147 SER OG   1 1 
       18 56291 2 2 45 LEU C    C    1.795   0.768  -5.490 1.00 . B A . 148 LEU C    1 1 
       18 56292 2 2 45 LEU CA   C    3.312   0.876  -5.740 1.00 . B A . 148 LEU CA   1 1 
       18 56293 2 2 45 LEU CB   C    3.966   1.741  -4.633 1.00 . B A . 148 LEU CB   1 1 
       18 56294 2 2 45 LEU CD1  C    6.085   2.428  -3.446 1.00 . B A . 148 LEU CD1  1 1 
       18 56295 2 2 45 LEU CD2  C    5.576   0.026  -3.691 1.00 . B A . 148 LEU CD2  1 1 
       18 56296 2 2 45 LEU CG   C    5.445   1.392  -4.368 1.00 . B A . 148 LEU CG   1 1 
       18 56297 2 2 45 LEU H    H    3.086   2.301  -7.329 1.00 . B A . 148 LEU H    1 1 
       18 56298 2 2 45 LEU HA   H    3.738  -0.120  -5.707 1.00 . B A . 148 LEU HA   1 1 
       18 56299 2 2 45 LEU HB2  H    3.894   2.791  -4.917 1.00 . B A . 148 LEU HB2  1 1 
       18 56300 2 2 45 LEU HB3  H    3.420   1.626  -3.696 1.00 . B A . 148 LEU HB3  1 1 
       18 56301 2 2 45 LEU HD11 H    5.527   2.480  -2.511 1.00 . B A . 148 LEU HD11 1 1 
       18 56302 2 2 45 LEU HD12 H    7.117   2.145  -3.236 1.00 . B A . 148 LEU HD12 1 1 
       18 56303 2 2 45 LEU HD13 H    6.074   3.405  -3.928 1.00 . B A . 148 LEU HD13 1 1 
       18 56304 2 2 45 LEU HD21 H    5.140   0.046  -2.694 1.00 . B A . 148 LEU HD21 1 1 
       18 56305 2 2 45 LEU HD22 H    5.056  -0.721  -4.297 1.00 . B A . 148 LEU HD22 1 1 
       18 56306 2 2 45 LEU HD23 H    6.628  -0.258  -3.597 1.00 . B A . 148 LEU HD23 1 1 
       18 56307 2 2 45 LEU HG   H    5.994   1.383  -5.308 1.00 . B A . 148 LEU HG   1 1 
       18 56308 2 2 45 LEU N    N    3.589   1.466  -7.061 1.00 . B A . 148 LEU N    1 1 
       18 56309 2 2 45 LEU O    O    1.007   1.542  -6.046 1.00 . B A . 148 LEU O    1 1 
       18 56310 2 2 46 PRO C    C   -0.656   0.799  -3.576 1.00 . B A . 149 PRO C    1 1 
       18 56311 2 2 46 PRO CA   C   -0.041  -0.394  -4.310 1.00 . B A . 149 PRO CA   1 1 
       18 56312 2 2 46 PRO CB   C   -0.056  -1.650  -3.424 1.00 . B A . 149 PRO CB   1 1 
       18 56313 2 2 46 PRO CD   C    2.240  -1.112  -3.896 1.00 . B A . 149 PRO CD   1 1 
       18 56314 2 2 46 PRO CG   C    1.360  -1.829  -2.883 1.00 . B A . 149 PRO CG   1 1 
       18 56315 2 2 46 PRO HA   H   -0.596  -0.587  -5.229 1.00 . B A . 149 PRO HA   1 1 
       18 56316 2 2 46 PRO HB2  H   -0.781  -1.570  -2.612 1.00 . B A . 149 PRO HB2  1 1 
       18 56317 2 2 46 PRO HB3  H   -0.311  -2.510  -4.041 1.00 . B A . 149 PRO HB3  1 1 
       18 56318 2 2 46 PRO HD2  H    3.085  -0.635  -3.406 1.00 . B A . 149 PRO HD2  1 1 
       18 56319 2 2 46 PRO HD3  H    2.655  -1.838  -4.574 1.00 . B A . 149 PRO HD3  1 1 
       18 56320 2 2 46 PRO HG2  H    1.451  -1.347  -1.908 1.00 . B A . 149 PRO HG2  1 1 
       18 56321 2 2 46 PRO HG3  H    1.617  -2.890  -2.826 1.00 . B A . 149 PRO HG3  1 1 
       18 56322 2 2 46 PRO N    N    1.374  -0.182  -4.620 1.00 . B A . 149 PRO N    1 1 
       18 56323 2 2 46 PRO O    O   -1.802   1.156  -3.820 1.00 . B A . 149 PRO O    1 1 
       18 56324 2 2 47 SER C    C   -0.541   3.817  -3.017 1.00 . B A . 150 SER C    1 1 
       18 56325 2 2 47 SER CA   C   -0.294   2.672  -2.022 1.00 . B A . 150 SER CA   1 1 
       18 56326 2 2 47 SER CB   C    0.772   3.099  -1.013 1.00 . B A . 150 SER CB   1 1 
       18 56327 2 2 47 SER H    H    1.067   1.091  -2.534 1.00 . B A . 150 SER H    1 1 
       18 56328 2 2 47 SER HA   H   -1.221   2.463  -1.487 1.00 . B A . 150 SER HA   1 1 
       18 56329 2 2 47 SER HB2  H    0.398   3.925  -0.406 1.00 . B A . 150 SER HB2  1 1 
       18 56330 2 2 47 SER HB3  H    1.012   2.260  -0.358 1.00 . B A . 150 SER HB3  1 1 
       18 56331 2 2 47 SER HG   H    2.703   3.257  -1.154 1.00 . B A . 150 SER HG   1 1 
       18 56332 2 2 47 SER N    N    0.140   1.449  -2.721 1.00 . B A . 150 SER N    1 1 
       18 56333 2 2 47 SER O    O   -1.428   4.644  -2.814 1.00 . B A . 150 SER O    1 1 
       18 56334 2 2 47 SER OG   O    1.929   3.514  -1.715 1.00 . B A . 150 SER OG   1 1 
       18 56335 2 2 48 ARG C    C   -1.118   4.689  -5.972 1.00 . B A . 151 ARG C    1 1 
       18 56336 2 2 48 ARG CA   C    0.138   4.908  -5.122 1.00 . B A . 151 ARG CA   1 1 
       18 56337 2 2 48 ARG CB   C    1.390   4.907  -6.022 1.00 . B A . 151 ARG CB   1 1 
       18 56338 2 2 48 ARG CD   C    1.109   7.346  -6.882 1.00 . B A . 151 ARG CD   1 1 
       18 56339 2 2 48 ARG CG   C    2.031   6.286  -6.256 1.00 . B A . 151 ARG CG   1 1 
       18 56340 2 2 48 ARG CZ   C   -0.199   9.146  -5.715 1.00 . B A . 151 ARG CZ   1 1 
       18 56341 2 2 48 ARG H    H    0.962   3.141  -4.218 1.00 . B A . 151 ARG H    1 1 
       18 56342 2 2 48 ARG HA   H    0.061   5.877  -4.629 1.00 . B A . 151 ARG HA   1 1 
       18 56343 2 2 48 ARG HB2  H    2.159   4.277  -5.571 1.00 . B A . 151 ARG HB2  1 1 
       18 56344 2 2 48 ARG HB3  H    1.144   4.463  -6.976 1.00 . B A . 151 ARG HB3  1 1 
       18 56345 2 2 48 ARG HD2  H    1.571   7.700  -7.806 1.00 . B A . 151 ARG HD2  1 1 
       18 56346 2 2 48 ARG HD3  H    0.156   6.897  -7.155 1.00 . B A . 151 ARG HD3  1 1 
       18 56347 2 2 48 ARG HE   H    1.758   8.923  -5.599 1.00 . B A . 151 ARG HE   1 1 
       18 56348 2 2 48 ARG HG2  H    2.422   6.653  -5.308 1.00 . B A . 151 ARG HG2  1 1 
       18 56349 2 2 48 ARG HG3  H    2.886   6.148  -6.919 1.00 . B A . 151 ARG HG3  1 1 
       18 56350 2 2 48 ARG HH11 H   -1.472   7.891  -6.632 1.00 . B A . 151 ARG HH11 1 1 
       18 56351 2 2 48 ARG HH12 H   -2.163   9.340  -5.873 1.00 . B A . 151 ARG HH12 1 1 
       18 56352 2 2 48 ARG HH21 H    0.652  10.601  -4.582 1.00 . B A . 151 ARG HH21 1 1 
       18 56353 2 2 48 ARG HH22 H   -1.107  10.647  -4.805 1.00 . B A . 151 ARG HH22 1 1 
       18 56354 2 2 48 ARG N    N    0.259   3.859  -4.093 1.00 . B A . 151 ARG N    1 1 
       18 56355 2 2 48 ARG NE   N    0.924   8.507  -5.984 1.00 . B A . 151 ARG NE   1 1 
       18 56356 2 2 48 ARG NH1  N   -1.367   8.765  -6.143 1.00 . B A . 151 ARG NH1  1 1 
       18 56357 2 2 48 ARG NH2  N   -0.203  10.215  -4.982 1.00 . B A . 151 ARG NH2  1 1 
       18 56358 2 2 48 ARG O    O   -1.851   5.637  -6.258 1.00 . B A . 151 ARG O    1 1 
       18 56359 2 2 49 LEU C    C   -3.877   3.314  -6.020 1.00 . B A . 152 LEU C    1 1 
       18 56360 2 2 49 LEU CA   C   -2.670   3.050  -6.948 1.00 . B A . 152 LEU CA   1 1 
       18 56361 2 2 49 LEU CB   C   -2.621   1.560  -7.325 1.00 . B A . 152 LEU CB   1 1 
       18 56362 2 2 49 LEU CD1  C   -4.506   1.673  -9.022 1.00 . B A . 152 LEU CD1  1 1 
       18 56363 2 2 49 LEU CD2  C   -3.684  -0.528  -8.200 1.00 . B A . 152 LEU CD2  1 1 
       18 56364 2 2 49 LEU CG   C   -3.934   0.933  -7.816 1.00 . B A . 152 LEU CG   1 1 
       18 56365 2 2 49 LEU H    H   -0.811   2.668  -5.977 1.00 . B A . 152 LEU H    1 1 
       18 56366 2 2 49 LEU HA   H   -2.784   3.648  -7.866 1.00 . B A . 152 LEU HA   1 1 
       18 56367 2 2 49 LEU HB2  H   -1.855   1.432  -8.090 1.00 . B A . 152 LEU HB2  1 1 
       18 56368 2 2 49 LEU HB3  H   -2.309   1.008  -6.436 1.00 . B A . 152 LEU HB3  1 1 
       18 56369 2 2 49 LEU HD11 H   -4.658   2.731  -8.812 1.00 . B A . 152 LEU HD11 1 1 
       18 56370 2 2 49 LEU HD12 H   -3.834   1.574  -9.872 1.00 . B A . 152 LEU HD12 1 1 
       18 56371 2 2 49 LEU HD13 H   -5.472   1.239  -9.257 1.00 . B A . 152 LEU HD13 1 1 
       18 56372 2 2 49 LEU HD21 H   -3.164  -1.061  -7.399 1.00 . B A . 152 LEU HD21 1 1 
       18 56373 2 2 49 LEU HD22 H   -4.635  -1.021  -8.400 1.00 . B A . 152 LEU HD22 1 1 
       18 56374 2 2 49 LEU HD23 H   -3.072  -0.572  -9.098 1.00 . B A . 152 LEU HD23 1 1 
       18 56375 2 2 49 LEU HG   H   -4.665   0.952  -7.008 1.00 . B A . 152 LEU HG   1 1 
       18 56376 2 2 49 LEU N    N   -1.414   3.421  -6.286 1.00 . B A . 152 LEU N    1 1 
       18 56377 2 2 49 LEU O    O   -4.876   3.879  -6.442 1.00 . B A . 152 LEU O    1 1 
       18 56378 2 2 50 LYS C    C   -5.143   4.630  -3.614 1.00 . B A . 153 LYS C    1 1 
       18 56379 2 2 50 LYS CA   C   -4.824   3.134  -3.746 1.00 . B A . 153 LYS CA   1 1 
       18 56380 2 2 50 LYS CB   C   -4.386   2.569  -2.383 1.00 . B A . 153 LYS CB   1 1 
       18 56381 2 2 50 LYS CD   C   -5.026   1.997  -0.004 1.00 . B A . 153 LYS CD   1 1 
       18 56382 2 2 50 LYS CE   C   -6.141   2.081   1.046 1.00 . B A . 153 LYS CE   1 1 
       18 56383 2 2 50 LYS CG   C   -5.490   2.645  -1.315 1.00 . B A . 153 LYS CG   1 1 
       18 56384 2 2 50 LYS H    H   -2.940   2.374  -4.472 1.00 . B A . 153 LYS H    1 1 
       18 56385 2 2 50 LYS HA   H   -5.726   2.612  -4.069 1.00 . B A . 153 LYS HA   1 1 
       18 56386 2 2 50 LYS HB2  H   -4.114   1.521  -2.515 1.00 . B A . 153 LYS HB2  1 1 
       18 56387 2 2 50 LYS HB3  H   -3.508   3.109  -2.026 1.00 . B A . 153 LYS HB3  1 1 
       18 56388 2 2 50 LYS HD2  H   -4.775   0.951  -0.187 1.00 . B A . 153 LYS HD2  1 1 
       18 56389 2 2 50 LYS HD3  H   -4.139   2.519   0.362 1.00 . B A . 153 LYS HD3  1 1 
       18 56390 2 2 50 LYS HE2  H   -6.399   3.133   1.204 1.00 . B A . 153 LYS HE2  1 1 
       18 56391 2 2 50 LYS HE3  H   -7.030   1.574   0.658 1.00 . B A . 153 LYS HE3  1 1 
       18 56392 2 2 50 LYS HG2  H   -5.743   3.689  -1.121 1.00 . B A . 153 LYS HG2  1 1 
       18 56393 2 2 50 LYS HG3  H   -6.377   2.127  -1.680 1.00 . B A . 153 LYS HG3  1 1 
       18 56394 2 2 50 LYS HZ1  H   -6.467   1.523   3.020 1.00 . B A . 153 LYS HZ1  1 1 
       18 56395 2 2 50 LYS HZ2  H   -5.497   0.486   2.215 1.00 . B A . 153 LYS HZ2  1 1 
       18 56396 2 2 50 LYS HZ3  H   -4.916   1.928   2.719 1.00 . B A . 153 LYS HZ3  1 1 
       18 56397 2 2 50 LYS N    N   -3.757   2.909  -4.750 1.00 . B A . 153 LYS N    1 1 
       18 56398 2 2 50 LYS NZ   N   -5.726   1.463   2.334 1.00 . B A . 153 LYS NZ   1 1 
       18 56399 2 2 50 LYS O    O   -6.307   5.019  -3.517 1.00 . B A . 153 LYS O    1 1 
       18 56400 2 2 51 ARG C    C   -4.908   7.413  -4.974 1.00 . B A . 154 ARG C    1 1 
       18 56401 2 2 51 ARG CA   C   -4.271   6.930  -3.658 1.00 . B A . 154 ARG CA   1 1 
       18 56402 2 2 51 ARG CB   C   -2.914   7.612  -3.455 1.00 . B A . 154 ARG CB   1 1 
       18 56403 2 2 51 ARG CD   C   -1.084   8.155  -1.804 1.00 . B A . 154 ARG CD   1 1 
       18 56404 2 2 51 ARG CG   C   -2.514   7.636  -1.973 1.00 . B A . 154 ARG CG   1 1 
       18 56405 2 2 51 ARG CZ   C    1.198   7.321  -2.394 1.00 . B A . 154 ARG CZ   1 1 
       18 56406 2 2 51 ARG H    H   -3.161   5.092  -3.725 1.00 . B A . 154 ARG H    1 1 
       18 56407 2 2 51 ARG HA   H   -4.931   7.206  -2.833 1.00 . B A . 154 ARG HA   1 1 
       18 56408 2 2 51 ARG HB2  H   -2.151   7.104  -4.043 1.00 . B A . 154 ARG HB2  1 1 
       18 56409 2 2 51 ARG HB3  H   -2.982   8.644  -3.789 1.00 . B A . 154 ARG HB3  1 1 
       18 56410 2 2 51 ARG HD2  H   -0.955   9.038  -2.430 1.00 . B A . 154 ARG HD2  1 1 
       18 56411 2 2 51 ARG HD3  H   -0.956   8.450  -0.762 1.00 . B A . 154 ARG HD3  1 1 
       18 56412 2 2 51 ARG HE   H   -0.418   6.170  -2.170 1.00 . B A . 154 ARG HE   1 1 
       18 56413 2 2 51 ARG HG2  H   -3.193   8.304  -1.442 1.00 . B A . 154 ARG HG2  1 1 
       18 56414 2 2 51 ARG HG3  H   -2.599   6.642  -1.533 1.00 . B A . 154 ARG HG3  1 1 
       18 56415 2 2 51 ARG HH11 H    1.124   9.312  -2.180 1.00 . B A . 154 ARG HH11 1 1 
       18 56416 2 2 51 ARG HH12 H    2.680   8.665  -2.634 1.00 . B A . 154 ARG HH12 1 1 
       18 56417 2 2 51 ARG HH21 H    1.736   5.367  -2.397 1.00 . B A . 154 ARG HH21 1 1 
       18 56418 2 2 51 ARG HH22 H    2.996   6.497  -2.727 1.00 . B A . 154 ARG HH22 1 1 
       18 56419 2 2 51 ARG N    N   -4.100   5.468  -3.663 1.00 . B A . 154 ARG N    1 1 
       18 56420 2 2 51 ARG NE   N   -0.083   7.123  -2.143 1.00 . B A . 154 ARG NE   1 1 
       18 56421 2 2 51 ARG NH1  N    1.707   8.515  -2.439 1.00 . B A . 154 ARG NH1  1 1 
       18 56422 2 2 51 ARG NH2  N    2.018   6.325  -2.575 1.00 . B A . 154 ARG NH2  1 1 
       18 56423 2 2 51 ARG O    O   -5.770   8.283  -4.963 1.00 . B A . 154 ARG O    1 1 
       18 56424 2 2 52 HIS C    C   -6.640   6.756  -7.413 1.00 . B A . 155 HIS C    1 1 
       18 56425 2 2 52 HIS CA   C   -5.130   7.105  -7.399 1.00 . B A . 155 HIS CA   1 1 
       18 56426 2 2 52 HIS CB   C   -4.417   6.341  -8.515 1.00 . B A . 155 HIS CB   1 1 
       18 56427 2 2 52 HIS CD2  C   -6.088   5.719 -10.364 1.00 . B A . 155 HIS CD2  1 1 
       18 56428 2 2 52 HIS CE1  C   -6.149   7.634 -11.451 1.00 . B A . 155 HIS CE1  1 1 
       18 56429 2 2 52 HIS CG   C   -5.165   6.559  -9.801 1.00 . B A . 155 HIS CG   1 1 
       18 56430 2 2 52 HIS H    H   -3.817   6.070  -6.052 1.00 . B A . 155 HIS H    1 1 
       18 56431 2 2 52 HIS HA   H   -5.020   8.174  -7.584 1.00 . B A . 155 HIS HA   1 1 
       18 56432 2 2 52 HIS HB2  H   -3.395   6.712  -8.614 1.00 . B A . 155 HIS HB2  1 1 
       18 56433 2 2 52 HIS HB3  H   -4.387   5.277  -8.318 1.00 . B A . 155 HIS HB3  1 1 
       18 56434 2 2 52 HIS HD1  H   -4.570   8.522 -10.398 1.00 . B A . 155 HIS HD1  1 1 
       18 56435 2 2 52 HIS HD2  H   -6.362   4.739  -9.981 1.00 . B A . 155 HIS HD2  1 1 
       18 56436 2 2 52 HIS HE1  H   -6.426   8.443 -12.120 1.00 . B A . 155 HIS HE1  1 1 
       18 56437 2 2 52 HIS N    N   -4.526   6.791  -6.096 1.00 . B A . 155 HIS N    1 1 
       18 56438 2 2 52 HIS ND1  N   -5.219   7.740 -10.495 1.00 . B A . 155 HIS ND1  1 1 
       18 56439 2 2 52 HIS NE2  N   -6.683   6.400 -11.439 1.00 . B A . 155 HIS NE2  1 1 
       18 56440 2 2 52 HIS O    O   -7.444   7.505  -7.946 1.00 . B A . 155 HIS O    1 1 
       18 56441 2 2 53 GLU C    C   -9.257   6.328  -5.983 1.00 . B A . 156 GLU C    1 1 
       18 56442 2 2 53 GLU CA   C   -8.426   5.235  -6.685 1.00 . B A . 156 GLU CA   1 1 
       18 56443 2 2 53 GLU CB   C   -8.553   3.909  -5.915 1.00 . B A . 156 GLU CB   1 1 
       18 56444 2 2 53 GLU CD   C   -8.441   1.385  -6.009 1.00 . B A . 156 GLU CD   1 1 
       18 56445 2 2 53 GLU CG   C   -8.169   2.697  -6.771 1.00 . B A . 156 GLU CG   1 1 
       18 56446 2 2 53 GLU H    H   -6.307   4.997  -6.435 1.00 . B A . 156 GLU H    1 1 
       18 56447 2 2 53 GLU HA   H   -8.818   5.094  -7.696 1.00 . B A . 156 GLU HA   1 1 
       18 56448 2 2 53 GLU HB2  H   -7.949   3.927  -5.013 1.00 . B A . 156 GLU HB2  1 1 
       18 56449 2 2 53 GLU HB3  H   -9.596   3.787  -5.618 1.00 . B A . 156 GLU HB3  1 1 
       18 56450 2 2 53 GLU HG2  H   -8.757   2.715  -7.692 1.00 . B A . 156 GLU HG2  1 1 
       18 56451 2 2 53 GLU HG3  H   -7.117   2.757  -7.053 1.00 . B A . 156 GLU HG3  1 1 
       18 56452 2 2 53 GLU N    N   -7.011   5.640  -6.781 1.00 . B A . 156 GLU N    1 1 
       18 56453 2 2 53 GLU O    O  -10.436   6.517  -6.293 1.00 . B A . 156 GLU O    1 1 
       18 56454 2 2 53 GLU OE1  O   -7.546   0.905  -5.271 1.00 . B A . 156 GLU OE1  1 1 
       18 56455 2 2 53 GLU OE2  O   -9.558   0.825  -6.138 1.00 . B A . 156 GLU OE2  1 1 
       18 56456 2 2 54 LYS C    C   -9.742   9.266  -5.360 1.00 . B A . 157 LYS C    1 1 
       18 56457 2 2 54 LYS CA   C   -9.277   8.182  -4.356 1.00 . B A . 157 LYS CA   1 1 
       18 56458 2 2 54 LYS CB   C   -8.311   8.803  -3.320 1.00 . B A . 157 LYS CB   1 1 
       18 56459 2 2 54 LYS CD   C   -8.260   9.773  -0.912 1.00 . B A . 157 LYS CD   1 1 
       18 56460 2 2 54 LYS CE   C   -7.551  11.136  -0.837 1.00 . B A . 157 LYS CE   1 1 
       18 56461 2 2 54 LYS CG   C   -9.081   9.511  -2.190 1.00 . B A . 157 LYS CG   1 1 
       18 56462 2 2 54 LYS H    H   -7.632   6.914  -4.891 1.00 . B A . 157 LYS H    1 1 
       18 56463 2 2 54 LYS HA   H  -10.151   7.800  -3.832 1.00 . B A . 157 LYS HA   1 1 
       18 56464 2 2 54 LYS HB2  H   -7.715   8.003  -2.877 1.00 . B A . 157 LYS HB2  1 1 
       18 56465 2 2 54 LYS HB3  H   -7.642   9.518  -3.799 1.00 . B A . 157 LYS HB3  1 1 
       18 56466 2 2 54 LYS HD2  H   -8.970   9.759  -0.084 1.00 . B A . 157 LYS HD2  1 1 
       18 56467 2 2 54 LYS HD3  H   -7.556   8.959  -0.730 1.00 . B A . 157 LYS HD3  1 1 
       18 56468 2 2 54 LYS HE2  H   -8.150  11.879  -1.368 1.00 . B A . 157 LYS HE2  1 1 
       18 56469 2 2 54 LYS HE3  H   -7.534  11.432   0.216 1.00 . B A . 157 LYS HE3  1 1 
       18 56470 2 2 54 LYS HG2  H   -9.506  10.445  -2.558 1.00 . B A . 157 LYS HG2  1 1 
       18 56471 2 2 54 LYS HG3  H   -9.912   8.864  -1.898 1.00 . B A . 157 LYS HG3  1 1 
       18 56472 2 2 54 LYS HZ1  H   -5.692  12.006  -1.117 1.00 . B A . 157 LYS HZ1  1 1 
       18 56473 2 2 54 LYS HZ2  H   -5.606  10.393  -0.906 1.00 . B A . 157 LYS HZ2  1 1 
       18 56474 2 2 54 LYS HZ3  H   -6.080  11.018  -2.350 1.00 . B A . 157 LYS HZ3  1 1 
       18 56475 2 2 54 LYS N    N   -8.621   7.062  -5.052 1.00 . B A . 157 LYS N    1 1 
       18 56476 2 2 54 LYS NZ   N   -6.150  11.127  -1.335 1.00 . B A . 157 LYS NZ   1 1 
       18 56477 2 2 54 LYS O    O  -10.720   9.963  -5.109 1.00 . B A . 157 LYS O    1 1 
       18 56478 2 2 55 VAL C    C  -10.900   9.944  -8.089 1.00 . B A . 158 VAL C    1 1 
       18 56479 2 2 55 VAL CA   C   -9.484  10.278  -7.600 1.00 . B A . 158 VAL CA   1 1 
       18 56480 2 2 55 VAL CB   C   -8.500  10.204  -8.797 1.00 . B A . 158 VAL CB   1 1 
       18 56481 2 2 55 VAL CG1  C   -8.805  11.256  -9.868 1.00 . B A . 158 VAL CG1  1 1 
       18 56482 2 2 55 VAL CG2  C   -7.069  10.573  -8.429 1.00 . B A . 158 VAL CG2  1 1 
       18 56483 2 2 55 VAL H    H   -8.273   8.745  -6.689 1.00 . B A . 158 VAL H    1 1 
       18 56484 2 2 55 VAL HA   H   -9.474  11.283  -7.205 1.00 . B A . 158 VAL HA   1 1 
       18 56485 2 2 55 VAL HB   H   -8.543   9.225  -9.269 1.00 . B A . 158 VAL HB   1 1 
       18 56486 2 2 55 VAL HG11 H   -8.676  12.251  -9.432 1.00 . B A . 158 VAL HG11 1 1 
       18 56487 2 2 55 VAL HG12 H   -8.099  11.140 -10.694 1.00 . B A . 158 VAL HG12 1 1 
       18 56488 2 2 55 VAL HG13 H   -9.815  11.133 -10.250 1.00 . B A . 158 VAL HG13 1 1 
       18 56489 2 2 55 VAL HG21 H   -6.682   9.927  -7.648 1.00 . B A . 158 VAL HG21 1 1 
       18 56490 2 2 55 VAL HG22 H   -6.428  10.515  -9.316 1.00 . B A . 158 VAL HG22 1 1 
       18 56491 2 2 55 VAL HG23 H   -7.116  11.596  -8.072 1.00 . B A . 158 VAL HG23 1 1 
       18 56492 2 2 55 VAL N    N   -9.074   9.343  -6.527 1.00 . B A . 158 VAL N    1 1 
       18 56493 2 2 55 VAL O    O  -11.732  10.833  -8.262 1.00 . B A . 158 VAL O    1 1 
       18 56494 2 2 56 HIS C    C  -13.532   8.254  -7.535 1.00 . B A . 159 HIS C    1 1 
       18 56495 2 2 56 HIS CA   C  -12.505   8.186  -8.691 1.00 . B A . 159 HIS CA   1 1 
       18 56496 2 2 56 HIS CB   C  -12.404   6.747  -9.212 1.00 . B A . 159 HIS CB   1 1 
       18 56497 2 2 56 HIS CD2  C  -10.380   6.028 -10.624 1.00 . B A . 159 HIS CD2  1 1 
       18 56498 2 2 56 HIS CE1  C  -10.839   7.045 -12.513 1.00 . B A . 159 HIS CE1  1 1 
       18 56499 2 2 56 HIS CG   C  -11.579   6.670 -10.472 1.00 . B A . 159 HIS CG   1 1 
       18 56500 2 2 56 HIS H    H  -10.475   7.953  -8.051 1.00 . B A . 159 HIS H    1 1 
       18 56501 2 2 56 HIS HA   H  -12.852   8.828  -9.502 1.00 . B A . 159 HIS HA   1 1 
       18 56502 2 2 56 HIS HB2  H  -11.951   6.106  -8.451 1.00 . B A . 159 HIS HB2  1 1 
       18 56503 2 2 56 HIS HB3  H  -13.404   6.370  -9.431 1.00 . B A . 159 HIS HB3  1 1 
       18 56504 2 2 56 HIS HD1  H  -12.660   7.872 -11.879 1.00 . B A . 159 HIS HD1  1 1 
       18 56505 2 2 56 HIS HD2  H   -9.855   5.479  -9.856 1.00 . B A . 159 HIS HD2  1 1 
       18 56506 2 2 56 HIS HE1  H  -10.752   7.442 -13.518 1.00 . B A . 159 HIS HE1  1 1 
       18 56507 2 2 56 HIS N    N  -11.182   8.648  -8.253 1.00 . B A . 159 HIS N    1 1 
       18 56508 2 2 56 HIS ND1  N  -11.850   7.306 -11.666 1.00 . B A . 159 HIS ND1  1 1 
       18 56509 2 2 56 HIS NE2  N   -9.929   6.247 -11.931 1.00 . B A . 159 HIS NE2  1 1 
       18 56510 2 2 56 HIS O    O  -14.721   8.490  -7.765 1.00 . B A . 159 HIS O    1 1 
       18 56511 2 2 57 ALA C    C  -14.352   9.622  -4.836 1.00 . B A . 160 ALA C    1 1 
       18 56512 2 2 57 ALA CA   C  -13.919   8.155  -5.107 1.00 . B A . 160 ALA CA   1 1 
       18 56513 2 2 57 ALA CB   C  -13.174   7.596  -3.890 1.00 . B A . 160 ALA CB   1 1 
       18 56514 2 2 57 ALA H    H  -12.074   7.858  -6.163 1.00 . B A . 160 ALA H    1 1 
       18 56515 2 2 57 ALA HA   H  -14.812   7.552  -5.277 1.00 . B A . 160 ALA HA   1 1 
       18 56516 2 2 57 ALA HB1  H  -12.337   8.248  -3.633 1.00 . B A . 160 ALA HB1  1 1 
       18 56517 2 2 57 ALA HB2  H  -13.853   7.549  -3.038 1.00 . B A . 160 ALA HB2  1 1 
       18 56518 2 2 57 ALA HB3  H  -12.805   6.593  -4.105 1.00 . B A . 160 ALA HB3  1 1 
       18 56519 2 2 57 ALA N    N  -13.056   8.069  -6.295 1.00 . B A . 160 ALA N    1 1 
       18 56520 2 2 57 ALA O    O  -15.433   9.869  -4.293 1.00 . B A . 160 ALA O    1 1 
       18 56521 2 2 58 GLY C    C  -13.215  12.563  -3.740 1.00 . B A . 161 GLY C    1 1 
       18 56522 2 2 58 GLY CA   C  -13.797  12.008  -5.049 1.00 . B A . 161 GLY CA   1 1 
       18 56523 2 2 58 GLY H    H  -12.606  10.321  -5.634 1.00 . B A . 161 GLY H    1 1 
       18 56524 2 2 58 GLY HA2  H  -13.378  12.564  -5.883 1.00 . B A . 161 GLY HA2  1 1 
       18 56525 2 2 58 GLY HA3  H  -14.869  12.148  -5.043 1.00 . B A . 161 GLY HA3  1 1 
       18 56526 2 2 58 GLY N    N  -13.499  10.580  -5.234 1.00 . B A . 161 GLY N    1 1 
       18 56527 2 2 58 GLY O    O  -12.776  11.808  -2.866 1.00 . B A . 161 GLY O    1 1 
       18 56528 2 2 59 TYR C    C  -13.790  15.476  -1.810 1.00 . B A . 162 TYR C    1 1 
       18 56529 2 2 59 TYR CA   C  -12.705  14.579  -2.428 1.00 . B A . 162 TYR CA   1 1 
       18 56530 2 2 59 TYR CB   C  -11.473  15.423  -2.817 1.00 . B A . 162 TYR CB   1 1 
       18 56531 2 2 59 TYR CD1  C  -10.598  14.244  -4.855 1.00 . B A . 162 TYR CD1  1 1 
       18 56532 2 2 59 TYR CD2  C   -9.271  14.105  -2.825 1.00 . B A . 162 TYR CD2  1 1 
       18 56533 2 2 59 TYR CE1  C   -9.756  13.325  -5.483 1.00 . B A . 162 TYR CE1  1 1 
       18 56534 2 2 59 TYR CE2  C   -8.346  13.279  -3.501 1.00 . B A . 162 TYR CE2  1 1 
       18 56535 2 2 59 TYR CG   C  -10.402  14.595  -3.510 1.00 . B A . 162 TYR CG   1 1 
       18 56536 2 2 59 TYR CZ   C   -8.606  12.856  -4.822 1.00 . B A . 162 TYR CZ   1 1 
       18 56537 2 2 59 TYR H    H  -13.632  14.457  -4.362 1.00 . B A . 162 TYR H    1 1 
       18 56538 2 2 59 TYR HA   H  -12.398  13.837  -1.696 1.00 . B A . 162 TYR HA   1 1 
       18 56539 2 2 59 TYR HB2  H  -11.777  16.207  -3.509 1.00 . B A . 162 TYR HB2  1 1 
       18 56540 2 2 59 TYR HB3  H  -11.056  15.889  -1.925 1.00 . B A . 162 TYR HB3  1 1 
       18 56541 2 2 59 TYR HD1  H  -11.435  14.642  -5.401 1.00 . B A . 162 TYR HD1  1 1 
       18 56542 2 2 59 TYR HD2  H   -9.112  14.362  -1.787 1.00 . B A . 162 TYR HD2  1 1 
       18 56543 2 2 59 TYR HE1  H   -9.997  13.005  -6.480 1.00 . B A . 162 TYR HE1  1 1 
       18 56544 2 2 59 TYR HE2  H   -7.441  12.954  -3.017 1.00 . B A . 162 TYR HE2  1 1 
       18 56545 2 2 59 TYR HH   H   -6.896  11.911  -5.045 1.00 . B A . 162 TYR HH   1 1 
       18 56546 2 2 59 TYR N    N  -13.233  13.894  -3.612 1.00 . B A . 162 TYR N    1 1 
       18 56547 2 2 59 TYR O    O  -14.029  16.593  -2.283 1.00 . B A . 162 TYR O    1 1 
       18 56548 2 2 59 TYR OH   O   -7.747  12.041  -5.491 1.00 . B A . 162 TYR OH   1 1 
       18 56549 2 2 60 PRO C    C  -15.279  16.716   0.770 1.00 . B A . 163 PRO C    1 1 
       18 56550 2 2 60 PRO CA   C  -15.673  15.640  -0.244 1.00 . B A . 163 PRO CA   1 1 
       18 56551 2 2 60 PRO CB   C  -16.467  14.516   0.438 1.00 . B A . 163 PRO CB   1 1 
       18 56552 2 2 60 PRO CD   C  -14.352  13.625  -0.230 1.00 . B A . 163 PRO CD   1 1 
       18 56553 2 2 60 PRO CG   C  -15.395  13.521   0.882 1.00 . B A . 163 PRO CG   1 1 
       18 56554 2 2 60 PRO HA   H  -16.265  16.083  -1.045 1.00 . B A . 163 PRO HA   1 1 
       18 56555 2 2 60 PRO HB2  H  -17.059  14.880   1.279 1.00 . B A . 163 PRO HB2  1 1 
       18 56556 2 2 60 PRO HB3  H  -17.114  14.032  -0.293 1.00 . B A . 163 PRO HB3  1 1 
       18 56557 2 2 60 PRO HD2  H  -13.354  13.491   0.189 1.00 . B A . 163 PRO HD2  1 1 
       18 56558 2 2 60 PRO HD3  H  -14.555  12.869  -0.990 1.00 . B A . 163 PRO HD3  1 1 
       18 56559 2 2 60 PRO HG2  H  -14.960  13.843   1.828 1.00 . B A . 163 PRO HG2  1 1 
       18 56560 2 2 60 PRO HG3  H  -15.794  12.510   0.968 1.00 . B A . 163 PRO HG3  1 1 
       18 56561 2 2 60 PRO N    N  -14.522  14.956  -0.803 1.00 . B A . 163 PRO N    1 1 
       18 56562 2 2 60 PRO O    O  -14.321  16.550   1.534 1.00 . B A . 163 PRO O    1 1 
       18 56563 2 2 61 CYS C    C  -16.195  18.499   3.152 1.00 . B A . 164 CYS C    1 1 
       18 56564 2 2 61 CYS CA   C  -15.809  18.901   1.724 1.00 . B A . 164 CYS CA   1 1 
       18 56565 2 2 61 CYS CB   C  -16.616  20.124   1.297 1.00 . B A . 164 CYS CB   1 1 
       18 56566 2 2 61 CYS H    H  -16.817  17.885   0.138 1.00 . B A . 164 CYS H    1 1 
       18 56567 2 2 61 CYS HA   H  -14.751  19.159   1.712 1.00 . B A . 164 CYS HA   1 1 
       18 56568 2 2 61 CYS HB2  H  -16.582  20.234   0.212 1.00 . B A . 164 CYS HB2  1 1 
       18 56569 2 2 61 CYS HB3  H  -17.656  20.025   1.615 1.00 . B A . 164 CYS HB3  1 1 
       18 56570 2 2 61 CYS N    N  -16.042  17.805   0.791 1.00 . B A . 164 CYS N    1 1 
       18 56571 2 2 61 CYS O    O  -17.227  17.851   3.378 1.00 . B A . 164 CYS O    1 1 
       18 56572 2 2 61 CYS SG   S  -15.839  21.560   2.076 1.00 . B A . 164 CYS SG   1 1 
       18 56573 2 2 62 LYS C    C  -15.323  20.003   6.343 1.00 . B A . 165 LYS C    1 1 
       18 56574 2 2 62 LYS CA   C  -15.654  18.730   5.548 1.00 . B A . 165 LYS CA   1 1 
       18 56575 2 2 62 LYS CB   C  -14.820  17.541   6.087 1.00 . B A . 165 LYS CB   1 1 
       18 56576 2 2 62 LYS CD   C  -16.514  15.627   5.850 1.00 . B A . 165 LYS CD   1 1 
       18 56577 2 2 62 LYS CE   C  -16.761  14.281   5.159 1.00 . B A . 165 LYS CE   1 1 
       18 56578 2 2 62 LYS CG   C  -15.129  16.168   5.462 1.00 . B A . 165 LYS CG   1 1 
       18 56579 2 2 62 LYS H    H  -14.570  19.486   3.861 1.00 . B A . 165 LYS H    1 1 
       18 56580 2 2 62 LYS HA   H  -16.714  18.509   5.676 1.00 . B A . 165 LYS HA   1 1 
       18 56581 2 2 62 LYS HB2  H  -13.763  17.758   5.921 1.00 . B A . 165 LYS HB2  1 1 
       18 56582 2 2 62 LYS HB3  H  -14.970  17.453   7.164 1.00 . B A . 165 LYS HB3  1 1 
       18 56583 2 2 62 LYS HD2  H  -16.556  15.497   6.933 1.00 . B A . 165 LYS HD2  1 1 
       18 56584 2 2 62 LYS HD3  H  -17.288  16.332   5.549 1.00 . B A . 165 LYS HD3  1 1 
       18 56585 2 2 62 LYS HE2  H  -16.693  14.427   4.076 1.00 . B A . 165 LYS HE2  1 1 
       18 56586 2 2 62 LYS HE3  H  -15.974  13.582   5.457 1.00 . B A . 165 LYS HE3  1 1 
       18 56587 2 2 62 LYS HG2  H  -15.048  16.227   4.378 1.00 . B A . 165 LYS HG2  1 1 
       18 56588 2 2 62 LYS HG3  H  -14.375  15.461   5.811 1.00 . B A . 165 LYS HG3  1 1 
       18 56589 2 2 62 LYS HZ1  H  -18.838  14.349   5.234 1.00 . B A . 165 LYS HZ1  1 1 
       18 56590 2 2 62 LYS HZ2  H  -18.252  12.837   5.051 1.00 . B A . 165 LYS HZ2  1 1 
       18 56591 2 2 62 LYS HZ3  H  -18.176  13.567   6.506 1.00 . B A . 165 LYS HZ3  1 1 
       18 56592 2 2 62 LYS N    N  -15.374  18.930   4.115 1.00 . B A . 165 LYS N    1 1 
       18 56593 2 2 62 LYS NZ   N  -18.094  13.724   5.510 1.00 . B A . 165 LYS NZ   1 1 
       18 56594 2 2 62 LYS O    O  -15.290  19.984   7.576 1.00 . B A . 165 LYS O    1 1 
       18 56595 2 2 63 LYS C    C  -16.033  22.970   7.007 1.00 . B A . 166 LYS C    1 1 
       18 56596 2 2 63 LYS CA   C  -14.800  22.422   6.262 1.00 . B A . 166 LYS CA   1 1 
       18 56597 2 2 63 LYS CB   C  -14.348  23.437   5.198 1.00 . B A . 166 LYS CB   1 1 
       18 56598 2 2 63 LYS CD   C  -12.037  22.329   4.854 1.00 . B A . 166 LYS CD   1 1 
       18 56599 2 2 63 LYS CE   C  -10.541  22.659   4.786 1.00 . B A . 166 LYS CE   1 1 
       18 56600 2 2 63 LYS CG   C  -12.829  23.624   5.072 1.00 . B A . 166 LYS CG   1 1 
       18 56601 2 2 63 LYS H    H  -15.170  21.079   4.601 1.00 . B A . 166 LYS H    1 1 
       18 56602 2 2 63 LYS HA   H  -13.993  22.287   6.984 1.00 . B A . 166 LYS HA   1 1 
       18 56603 2 2 63 LYS HB2  H  -14.758  23.163   4.229 1.00 . B A . 166 LYS HB2  1 1 
       18 56604 2 2 63 LYS HB3  H  -14.754  24.414   5.460 1.00 . B A . 166 LYS HB3  1 1 
       18 56605 2 2 63 LYS HD2  H  -12.210  21.642   5.684 1.00 . B A . 166 LYS HD2  1 1 
       18 56606 2 2 63 LYS HD3  H  -12.360  21.857   3.925 1.00 . B A . 166 LYS HD3  1 1 
       18 56607 2 2 63 LYS HE2  H  -10.374  23.334   3.944 1.00 . B A . 166 LYS HE2  1 1 
       18 56608 2 2 63 LYS HE3  H  -10.252  23.188   5.700 1.00 . B A . 166 LYS HE3  1 1 
       18 56609 2 2 63 LYS HG2  H  -12.649  24.296   4.229 1.00 . B A . 166 LYS HG2  1 1 
       18 56610 2 2 63 LYS HG3  H  -12.468  24.109   5.979 1.00 . B A . 166 LYS HG3  1 1 
       18 56611 2 2 63 LYS HZ1  H   -8.744  21.654   4.489 1.00 . B A . 166 LYS HZ1  1 1 
       18 56612 2 2 63 LYS HZ2  H   -9.789  20.844   5.448 1.00 . B A . 166 LYS HZ2  1 1 
       18 56613 2 2 63 LYS HZ3  H  -10.043  20.888   3.836 1.00 . B A . 166 LYS HZ3  1 1 
       18 56614 2 2 63 LYS N    N  -15.095  21.116   5.622 1.00 . B A . 166 LYS N    1 1 
       18 56615 2 2 63 LYS NZ   N   -9.720  21.433   4.629 1.00 . B A . 166 LYS NZ   1 1 
       18 56616 2 2 63 LYS O    O  -15.899  23.780   7.927 1.00 . B A . 166 LYS O    1 1 
       18 56617 2 2 64 ASP C    C  -19.521  21.772   7.212 1.00 . B A . 167 ASP C    1 1 
       18 56618 2 2 64 ASP CA   C  -18.475  22.902   7.286 1.00 . B A . 167 ASP CA   1 1 
       18 56619 2 2 64 ASP CB   C  -19.034  24.173   6.623 1.00 . B A . 167 ASP CB   1 1 
       18 56620 2 2 64 ASP CG   C  -20.130  24.811   7.488 1.00 . B A . 167 ASP CG   1 1 
       18 56621 2 2 64 ASP H    H  -17.277  21.823   5.871 1.00 . B A . 167 ASP H    1 1 
       18 56622 2 2 64 ASP HA   H  -18.265  23.116   8.336 1.00 . B A . 167 ASP HA   1 1 
       18 56623 2 2 64 ASP HB2  H  -18.226  24.895   6.491 1.00 . B A . 167 ASP HB2  1 1 
       18 56624 2 2 64 ASP HB3  H  -19.427  23.933   5.635 1.00 . B A . 167 ASP HB3  1 1 
       18 56625 2 2 64 ASP N    N  -17.225  22.500   6.622 1.00 . B A . 167 ASP N    1 1 
       18 56626 2 2 64 ASP O    O  -19.582  21.031   6.228 1.00 . B A . 167 ASP O    1 1 
       18 56627 2 2 64 ASP OD1  O  -19.801  25.645   8.365 1.00 . B A . 167 ASP OD1  1 1 
       18 56628 2 2 64 ASP OD2  O  -21.319  24.466   7.306 1.00 . B A . 167 ASP OD2  1 1 
       18 56629 2 2 65 ASP C    C  -22.414  20.686   7.311 1.00 . B A . 168 ASP C    1 1 
       18 56630 2 2 65 ASP CA   C  -21.301  20.538   8.380 1.00 . B A . 168 ASP CA   1 1 
       18 56631 2 2 65 ASP CB   C  -21.931  20.540   9.781 1.00 . B A . 168 ASP CB   1 1 
       18 56632 2 2 65 ASP CG   C  -22.861  19.334  10.009 1.00 . B A . 168 ASP CG   1 1 
       18 56633 2 2 65 ASP H    H  -20.182  22.226   9.082 1.00 . B A . 168 ASP H    1 1 
       18 56634 2 2 65 ASP HA   H  -20.793  19.586   8.225 1.00 . B A . 168 ASP HA   1 1 
       18 56635 2 2 65 ASP HB2  H  -21.131  20.511  10.525 1.00 . B A . 168 ASP HB2  1 1 
       18 56636 2 2 65 ASP HB3  H  -22.482  21.472   9.924 1.00 . B A . 168 ASP HB3  1 1 
       18 56637 2 2 65 ASP N    N  -20.313  21.626   8.280 1.00 . B A . 168 ASP N    1 1 
       18 56638 2 2 65 ASP O    O  -23.008  19.692   6.885 1.00 . B A . 168 ASP O    1 1 
       18 56639 2 2 65 ASP OD1  O  -22.363  18.184  10.054 1.00 . B A . 168 ASP OD1  1 1 
       18 56640 2 2 65 ASP OD2  O  -24.089  19.535  10.183 1.00 . B A . 168 ASP OD2  1 1 
       18 56641 2 2 66 SER C    C  -23.189  22.362   4.477 1.00 . B A . 169 SER C    1 1 
       18 56642 2 2 66 SER CA   C  -23.756  22.217   5.911 1.00 . B A . 169 SER CA   1 1 
       18 56643 2 2 66 SER CB   C  -24.490  23.508   6.307 1.00 . B A . 169 SER CB   1 1 
       18 56644 2 2 66 SER H    H  -22.175  22.719   7.281 1.00 . B A . 169 SER H    1 1 
       18 56645 2 2 66 SER HA   H  -24.470  21.392   5.921 1.00 . B A . 169 SER HA   1 1 
       18 56646 2 2 66 SER HB2  H  -23.787  24.341   6.313 1.00 . B A . 169 SER HB2  1 1 
       18 56647 2 2 66 SER HB3  H  -25.269  23.718   5.571 1.00 . B A . 169 SER HB3  1 1 
       18 56648 2 2 66 SER HG   H  -25.531  24.224   7.809 1.00 . B A . 169 SER HG   1 1 
       18 56649 2 2 66 SER N    N  -22.682  21.930   6.886 1.00 . B A . 169 SER N    1 1 
       18 56650 2 2 66 SER O    O  -23.888  22.834   3.572 1.00 . B A . 169 SER O    1 1 
       18 56651 2 2 66 SER OG   O  -25.098  23.376   7.586 1.00 . B A . 169 SER OG   1 1 
       18 56652 2 2 67 CYS C    C  -21.720  20.426   2.269 1.00 . B A . 170 CYS C    1 1 
       18 56653 2 2 67 CYS CA   C  -21.378  21.797   2.913 1.00 . B A . 170 CYS CA   1 1 
       18 56654 2 2 67 CYS CB   C  -19.847  21.983   2.982 1.00 . B A . 170 CYS CB   1 1 
       18 56655 2 2 67 CYS H    H  -21.485  21.386   5.010 1.00 . B A . 170 CYS H    1 1 
       18 56656 2 2 67 CYS HA   H  -21.803  22.591   2.297 1.00 . B A . 170 CYS HA   1 1 
       18 56657 2 2 67 CYS HB2  H  -19.597  22.592   3.854 1.00 . B A . 170 CYS HB2  1 1 
       18 56658 2 2 67 CYS HB3  H  -19.361  21.014   3.122 1.00 . B A . 170 CYS HB3  1 1 
       18 56659 2 2 67 CYS N    N  -21.955  21.881   4.263 1.00 . B A . 170 CYS N    1 1 
       18 56660 2 2 67 CYS O    O  -22.127  19.487   2.966 1.00 . B A . 170 CYS O    1 1 
       18 56661 2 2 67 CYS SG   S  -19.211  22.823   1.487 1.00 . B A . 170 CYS SG   1 1 
       18 56662 2 2 68 SER C    C  -21.115  18.905  -1.076 1.00 . B A . 171 SER C    1 1 
       18 56663 2 2 68 SER CA   C  -21.978  19.111   0.197 1.00 . B A . 171 SER CA   1 1 
       18 56664 2 2 68 SER CB   C  -23.460  19.198  -0.199 1.00 . B A . 171 SER CB   1 1 
       18 56665 2 2 68 SER H    H  -21.260  21.132   0.420 1.00 . B A . 171 SER H    1 1 
       18 56666 2 2 68 SER HA   H  -21.841  18.247   0.849 1.00 . B A . 171 SER HA   1 1 
       18 56667 2 2 68 SER HB2  H  -23.748  18.288  -0.729 1.00 . B A . 171 SER HB2  1 1 
       18 56668 2 2 68 SER HB3  H  -24.066  19.271   0.707 1.00 . B A . 171 SER HB3  1 1 
       18 56669 2 2 68 SER HG   H  -24.667  20.353  -1.230 1.00 . B A . 171 SER HG   1 1 
       18 56670 2 2 68 SER N    N  -21.587  20.335   0.943 1.00 . B A . 171 SER N    1 1 
       18 56671 2 2 68 SER O    O  -21.325  17.944  -1.823 1.00 . B A . 171 SER O    1 1 
       18 56672 2 2 68 SER OG   O  -23.712  20.331  -1.022 1.00 . B A . 171 SER OG   1 1 
       18 56673 2 2 69 PHE C    C  -18.406  18.486  -2.474 1.00 . B A . 172 PHE C    1 1 
       18 56674 2 2 69 PHE CA   C  -19.302  19.739  -2.508 1.00 . B A . 172 PHE CA   1 1 
       18 56675 2 2 69 PHE CB   C  -18.419  20.993  -2.589 1.00 . B A . 172 PHE CB   1 1 
       18 56676 2 2 69 PHE CD1  C  -16.035  20.312  -3.109 1.00 . B A . 172 PHE CD1  1 1 
       18 56677 2 2 69 PHE CD2  C  -17.417  21.169  -4.917 1.00 . B A . 172 PHE CD2  1 1 
       18 56678 2 2 69 PHE CE1  C  -14.988  20.082  -4.015 1.00 . B A . 172 PHE CE1  1 1 
       18 56679 2 2 69 PHE CE2  C  -16.340  21.012  -5.810 1.00 . B A . 172 PHE CE2  1 1 
       18 56680 2 2 69 PHE CG   C  -17.255  20.858  -3.556 1.00 . B A . 172 PHE CG   1 1 
       18 56681 2 2 69 PHE CZ   C  -15.121  20.481  -5.355 1.00 . B A . 172 PHE CZ   1 1 
       18 56682 2 2 69 PHE H    H  -20.033  20.586  -0.690 1.00 . B A . 172 PHE H    1 1 
       18 56683 2 2 69 PHE HA   H  -19.933  19.696  -3.397 1.00 . B A . 172 PHE HA   1 1 
       18 56684 2 2 69 PHE HB2  H  -19.035  21.847  -2.870 1.00 . B A . 172 PHE HB2  1 1 
       18 56685 2 2 69 PHE HB3  H  -18.010  21.194  -1.596 1.00 . B A . 172 PHE HB3  1 1 
       18 56686 2 2 69 PHE HD1  H  -15.925  20.012  -2.077 1.00 . B A . 172 PHE HD1  1 1 
       18 56687 2 2 69 PHE HD2  H  -18.377  21.508  -5.278 1.00 . B A . 172 PHE HD2  1 1 
       18 56688 2 2 69 PHE HE1  H  -14.100  19.561  -3.687 1.00 . B A . 172 PHE HE1  1 1 
       18 56689 2 2 69 PHE HE2  H  -16.459  21.271  -6.854 1.00 . B A . 172 PHE HE2  1 1 
       18 56690 2 2 69 PHE HZ   H  -14.298  20.342  -6.041 1.00 . B A . 172 PHE HZ   1 1 
       18 56691 2 2 69 PHE N    N  -20.158  19.811  -1.319 1.00 . B A . 172 PHE N    1 1 
       18 56692 2 2 69 PHE O    O  -17.784  18.183  -1.452 1.00 . B A . 172 PHE O    1 1 
       18 56693 2 2 70 VAL C    C  -16.498  16.959  -5.076 1.00 . B A . 173 VAL C    1 1 
       18 56694 2 2 70 VAL CA   C  -17.315  16.722  -3.806 1.00 . B A . 173 VAL CA   1 1 
       18 56695 2 2 70 VAL CB   C  -18.025  15.359  -3.889 1.00 . B A . 173 VAL CB   1 1 
       18 56696 2 2 70 VAL CG1  C  -17.002  14.210  -3.995 1.00 . B A . 173 VAL CG1  1 1 
       18 56697 2 2 70 VAL CG2  C  -18.885  15.118  -2.639 1.00 . B A . 173 VAL CG2  1 1 
       18 56698 2 2 70 VAL H    H  -18.840  18.094  -4.425 1.00 . B A . 173 VAL H    1 1 
       18 56699 2 2 70 VAL HA   H  -16.638  16.712  -2.956 1.00 . B A . 173 VAL HA   1 1 
       18 56700 2 2 70 VAL HB   H  -18.677  15.356  -4.762 1.00 . B A . 173 VAL HB   1 1 
       18 56701 2 2 70 VAL HG11 H  -17.526  13.255  -4.051 1.00 . B A . 173 VAL HG11 1 1 
       18 56702 2 2 70 VAL HG12 H  -16.384  14.303  -4.892 1.00 . B A . 173 VAL HG12 1 1 
       18 56703 2 2 70 VAL HG13 H  -16.353  14.204  -3.121 1.00 . B A . 173 VAL HG13 1 1 
       18 56704 2 2 70 VAL HG21 H  -19.213  14.080  -2.597 1.00 . B A . 173 VAL HG21 1 1 
       18 56705 2 2 70 VAL HG22 H  -18.321  15.365  -1.738 1.00 . B A . 173 VAL HG22 1 1 
       18 56706 2 2 70 VAL HG23 H  -19.769  15.754  -2.675 1.00 . B A . 173 VAL HG23 1 1 
       18 56707 2 2 70 VAL N    N  -18.298  17.805  -3.623 1.00 . B A . 173 VAL N    1 1 
       18 56708 2 2 70 VAL O    O  -17.055  17.059  -6.172 1.00 . B A . 173 VAL O    1 1 
       18 56709 2 2 71 GLY C    C  -13.877  16.104  -6.803 1.00 . B A . 174 GLY C    1 1 
       18 56710 2 2 71 GLY CA   C  -14.296  17.365  -6.062 1.00 . B A . 174 GLY CA   1 1 
       18 56711 2 2 71 GLY H    H  -14.773  17.008  -3.986 1.00 . B A . 174 GLY H    1 1 
       18 56712 2 2 71 GLY HA2  H  -14.818  18.026  -6.756 1.00 . B A . 174 GLY HA2  1 1 
       18 56713 2 2 71 GLY HA3  H  -13.400  17.872  -5.700 1.00 . B A . 174 GLY HA3  1 1 
       18 56714 2 2 71 GLY N    N  -15.181  17.073  -4.919 1.00 . B A . 174 GLY N    1 1 
       18 56715 2 2 71 GLY O    O  -13.616  15.073  -6.188 1.00 . B A . 174 GLY O    1 1 
       18 56716 2 2 72 LYS C    C  -11.833  14.792  -8.751 1.00 . B A . 175 LYS C    1 1 
       18 56717 2 2 72 LYS CA   C  -13.339  15.067  -8.976 1.00 . B A . 175 LYS CA   1 1 
       18 56718 2 2 72 LYS CB   C  -13.593  15.383 -10.464 1.00 . B A . 175 LYS CB   1 1 
       18 56719 2 2 72 LYS CD   C  -13.804  14.459 -12.845 1.00 . B A . 175 LYS CD   1 1 
       18 56720 2 2 72 LYS CE   C  -12.876  15.495 -13.495 1.00 . B A . 175 LYS CE   1 1 
       18 56721 2 2 72 LYS CG   C  -13.412  14.167 -11.388 1.00 . B A . 175 LYS CG   1 1 
       18 56722 2 2 72 LYS H    H  -14.184  17.007  -8.606 1.00 . B A . 175 LYS H    1 1 
       18 56723 2 2 72 LYS HA   H  -13.901  14.171  -8.706 1.00 . B A . 175 LYS HA   1 1 
       18 56724 2 2 72 LYS HB2  H  -14.620  15.738 -10.570 1.00 . B A . 175 LYS HB2  1 1 
       18 56725 2 2 72 LYS HB3  H  -12.922  16.182 -10.778 1.00 . B A . 175 LYS HB3  1 1 
       18 56726 2 2 72 LYS HD2  H  -13.745  13.525 -13.407 1.00 . B A . 175 LYS HD2  1 1 
       18 56727 2 2 72 LYS HD3  H  -14.836  14.813 -12.878 1.00 . B A . 175 LYS HD3  1 1 
       18 56728 2 2 72 LYS HE2  H  -12.955  16.439 -12.948 1.00 . B A . 175 LYS HE2  1 1 
       18 56729 2 2 72 LYS HE3  H  -11.844  15.143 -13.408 1.00 . B A . 175 LYS HE3  1 1 
       18 56730 2 2 72 LYS HG2  H  -12.374  13.837 -11.372 1.00 . B A . 175 LYS HG2  1 1 
       18 56731 2 2 72 LYS HG3  H  -14.037  13.351 -11.020 1.00 . B A . 175 LYS HG3  1 1 
       18 56732 2 2 72 LYS HZ1  H  -14.161  16.055 -15.032 1.00 . B A . 175 LYS HZ1  1 1 
       18 56733 2 2 72 LYS HZ2  H  -12.596  16.391 -15.349 1.00 . B A . 175 LYS HZ2  1 1 
       18 56734 2 2 72 LYS HZ3  H  -13.135  14.856 -15.458 1.00 . B A . 175 LYS HZ3  1 1 
       18 56735 2 2 72 LYS N    N  -13.806  16.193  -8.140 1.00 . B A . 175 LYS N    1 1 
       18 56736 2 2 72 LYS NZ   N  -13.216  15.712 -14.926 1.00 . B A . 175 LYS NZ   1 1 
       18 56737 2 2 72 LYS O    O  -11.357  13.689  -9.000 1.00 . B A . 175 LYS O    1 1 
       18 56738 2 2 73 THR C    C   -9.280  16.488  -6.725 1.00 . B A . 176 THR C    1 1 
       18 56739 2 2 73 THR CA   C   -9.666  15.655  -7.946 1.00 . B A . 176 THR CA   1 1 
       18 56740 2 2 73 THR CB   C   -8.799  16.100  -9.142 1.00 . B A . 176 THR CB   1 1 
       18 56741 2 2 73 THR CG2  C   -8.406  14.894  -9.997 1.00 . B A . 176 THR CG2  1 1 
       18 56742 2 2 73 THR H    H  -11.560  16.678  -8.024 1.00 . B A . 176 THR H    1 1 
       18 56743 2 2 73 THR HA   H   -9.454  14.614  -7.733 1.00 . B A . 176 THR HA   1 1 
       18 56744 2 2 73 THR HB   H   -7.878  16.539  -8.764 1.00 . B A . 176 THR HB   1 1 
       18 56745 2 2 73 THR HG1  H   -9.034  17.911  -9.783 1.00 . B A . 176 THR HG1  1 1 
       18 56746 2 2 73 THR HG21 H   -7.848  15.226 -10.867 1.00 . B A . 176 THR HG21 1 1 
       18 56747 2 2 73 THR HG22 H   -7.786  14.206  -9.412 1.00 . B A . 176 THR HG22 1 1 
       18 56748 2 2 73 THR HG23 H   -9.296  14.374 -10.347 1.00 . B A . 176 THR HG23 1 1 
       18 56749 2 2 73 THR N    N  -11.109  15.798  -8.243 1.00 . B A . 176 THR N    1 1 
       18 56750 2 2 73 THR O    O  -10.019  17.387  -6.310 1.00 . B A . 176 THR O    1 1 
       18 56751 2 2 73 THR OG1  O   -9.424  17.044  -9.983 1.00 . B A . 176 THR OG1  1 1 
       18 56752 2 2 74 TRP C    C   -7.546  18.313  -5.055 1.00 . B A . 177 TRP C    1 1 
       18 56753 2 2 74 TRP CA   C   -7.682  16.785  -4.888 1.00 . B A . 177 TRP CA   1 1 
       18 56754 2 2 74 TRP CB   C   -6.336  16.180  -4.479 1.00 . B A . 177 TRP CB   1 1 
       18 56755 2 2 74 TRP CD1  C   -4.294  17.161  -3.433 1.00 . B A . 177 TRP CD1  1 1 
       18 56756 2 2 74 TRP CD2  C   -5.946  16.968  -1.949 1.00 . B A . 177 TRP CD2  1 1 
       18 56757 2 2 74 TRP CE2  C   -4.794  17.442  -1.252 1.00 . B A . 177 TRP CE2  1 1 
       18 56758 2 2 74 TRP CE3  C   -7.085  16.667  -1.177 1.00 . B A . 177 TRP CE3  1 1 
       18 56759 2 2 74 TRP CG   C   -5.586  16.801  -3.352 1.00 . B A . 177 TRP CG   1 1 
       18 56760 2 2 74 TRP CH2  C   -5.888  17.207   0.884 1.00 . B A . 177 TRP CH2  1 1 
       18 56761 2 2 74 TRP CZ2  C   -4.751  17.545   0.139 1.00 . B A . 177 TRP CZ2  1 1 
       18 56762 2 2 74 TRP CZ3  C   -7.057  16.792   0.224 1.00 . B A . 177 TRP CZ3  1 1 
       18 56763 2 2 74 TRP H    H   -7.597  15.375  -6.492 1.00 . B A . 177 TRP H    1 1 
       18 56764 2 2 74 TRP HA   H   -8.411  16.586  -4.104 1.00 . B A . 177 TRP HA   1 1 
       18 56765 2 2 74 TRP HB2  H   -6.494  15.132  -4.229 1.00 . B A . 177 TRP HB2  1 1 
       18 56766 2 2 74 TRP HB3  H   -5.683  16.188  -5.350 1.00 . B A . 177 TRP HB3  1 1 
       18 56767 2 2 74 TRP HD1  H   -3.690  17.007  -4.306 1.00 . B A . 177 TRP HD1  1 1 
       18 56768 2 2 74 TRP HE1  H   -2.967  18.153  -2.111 1.00 . B A . 177 TRP HE1  1 1 
       18 56769 2 2 74 TRP HE3  H   -7.970  16.304  -1.673 1.00 . B A . 177 TRP HE3  1 1 
       18 56770 2 2 74 TRP HH2  H   -5.856  17.241   1.959 1.00 . B A . 177 TRP HH2  1 1 
       18 56771 2 2 74 TRP HZ2  H   -3.834  17.823   0.624 1.00 . B A . 177 TRP HZ2  1 1 
       18 56772 2 2 74 TRP HZ3  H   -7.929  16.535   0.803 1.00 . B A . 177 TRP HZ3  1 1 
       18 56773 2 2 74 TRP N    N   -8.137  16.152  -6.128 1.00 . B A . 177 TRP N    1 1 
       18 56774 2 2 74 TRP NE1  N   -3.858  17.667  -2.232 1.00 . B A . 177 TRP NE1  1 1 
       18 56775 2 2 74 TRP O    O   -7.949  19.078  -4.174 1.00 . B A . 177 TRP O    1 1 
       18 56776 2 2 75 THR C    C   -8.247  20.899  -6.427 1.00 . B A . 178 THR C    1 1 
       18 56777 2 2 75 THR CA   C   -6.898  20.189  -6.516 1.00 . B A . 178 THR CA   1 1 
       18 56778 2 2 75 THR CB   C   -6.333  20.419  -7.931 1.00 . B A . 178 THR CB   1 1 
       18 56779 2 2 75 THR CG2  C   -4.816  20.296  -8.051 1.00 . B A . 178 THR CG2  1 1 
       18 56780 2 2 75 THR H    H   -6.709  18.081  -6.906 1.00 . B A . 178 THR H    1 1 
       18 56781 2 2 75 THR HA   H   -6.220  20.637  -5.787 1.00 . B A . 178 THR HA   1 1 
       18 56782 2 2 75 THR HB   H   -6.566  21.452  -8.199 1.00 . B A . 178 THR HB   1 1 
       18 56783 2 2 75 THR HG1  H   -6.352  18.896  -9.146 1.00 . B A . 178 THR HG1  1 1 
       18 56784 2 2 75 THR HG21 H   -4.515  20.508  -9.076 1.00 . B A . 178 THR HG21 1 1 
       18 56785 2 2 75 THR HG22 H   -4.339  21.020  -7.389 1.00 . B A . 178 THR HG22 1 1 
       18 56786 2 2 75 THR HG23 H   -4.485  19.301  -7.781 1.00 . B A . 178 THR HG23 1 1 
       18 56787 2 2 75 THR N    N   -7.034  18.750  -6.215 1.00 . B A . 178 THR N    1 1 
       18 56788 2 2 75 THR O    O   -8.338  21.989  -5.879 1.00 . B A . 178 THR O    1 1 
       18 56789 2 2 75 THR OG1  O   -6.978  19.597  -8.882 1.00 . B A . 178 THR OG1  1 1 
       18 56790 2 2 76 LEU C    C  -11.206  21.131  -5.666 1.00 . B A . 179 LEU C    1 1 
       18 56791 2 2 76 LEU CA   C  -10.621  20.922  -7.071 1.00 . B A . 179 LEU CA   1 1 
       18 56792 2 2 76 LEU CB   C  -11.582  20.053  -7.908 1.00 . B A . 179 LEU CB   1 1 
       18 56793 2 2 76 LEU CD1  C  -12.271  19.078 -10.103 1.00 . B A . 179 LEU CD1  1 1 
       18 56794 2 2 76 LEU CD2  C  -11.109  21.263 -10.117 1.00 . B A . 179 LEU CD2  1 1 
       18 56795 2 2 76 LEU CG   C  -11.212  19.918  -9.393 1.00 . B A . 179 LEU CG   1 1 
       18 56796 2 2 76 LEU H    H   -9.142  19.434  -7.525 1.00 . B A . 179 LEU H    1 1 
       18 56797 2 2 76 LEU HA   H  -10.522  21.897  -7.550 1.00 . B A . 179 LEU HA   1 1 
       18 56798 2 2 76 LEU HB2  H  -11.642  19.056  -7.469 1.00 . B A . 179 LEU HB2  1 1 
       18 56799 2 2 76 LEU HB3  H  -12.576  20.501  -7.850 1.00 . B A . 179 LEU HB3  1 1 
       18 56800 2 2 76 LEU HD11 H  -11.988  18.936 -11.146 1.00 . B A . 179 LEU HD11 1 1 
       18 56801 2 2 76 LEU HD12 H  -12.331  18.104  -9.627 1.00 . B A . 179 LEU HD12 1 1 
       18 56802 2 2 76 LEU HD13 H  -13.243  19.571 -10.055 1.00 . B A . 179 LEU HD13 1 1 
       18 56803 2 2 76 LEU HD21 H  -12.026  21.836  -9.982 1.00 . B A . 179 LEU HD21 1 1 
       18 56804 2 2 76 LEU HD22 H  -10.264  21.832  -9.734 1.00 . B A . 179 LEU HD22 1 1 
       18 56805 2 2 76 LEU HD23 H  -10.944  21.095 -11.181 1.00 . B A . 179 LEU HD23 1 1 
       18 56806 2 2 76 LEU HG   H  -10.257  19.405  -9.463 1.00 . B A . 179 LEU HG   1 1 
       18 56807 2 2 76 LEU N    N   -9.290  20.292  -7.010 1.00 . B A . 179 LEU N    1 1 
       18 56808 2 2 76 LEU O    O  -11.876  22.130  -5.413 1.00 . B A . 179 LEU O    1 1 
       18 56809 2 2 77 TYR C    C  -10.552  21.464  -2.645 1.00 . B A . 180 TYR C    1 1 
       18 56810 2 2 77 TYR CA   C  -11.339  20.352  -3.349 1.00 . B A . 180 TYR CA   1 1 
       18 56811 2 2 77 TYR CB   C  -11.149  19.024  -2.604 1.00 . B A . 180 TYR CB   1 1 
       18 56812 2 2 77 TYR CD1  C  -12.226  19.776  -0.417 1.00 . B A . 180 TYR CD1  1 1 
       18 56813 2 2 77 TYR CD2  C  -10.106  18.580  -0.347 1.00 . B A . 180 TYR CD2  1 1 
       18 56814 2 2 77 TYR CE1  C  -12.202  19.895   0.986 1.00 . B A . 180 TYR CE1  1 1 
       18 56815 2 2 77 TYR CE2  C  -10.100  18.659   1.057 1.00 . B A . 180 TYR CE2  1 1 
       18 56816 2 2 77 TYR CG   C  -11.174  19.119  -1.088 1.00 . B A . 180 TYR CG   1 1 
       18 56817 2 2 77 TYR CZ   C  -11.159  19.304   1.729 1.00 . B A . 180 TYR CZ   1 1 
       18 56818 2 2 77 TYR H    H  -10.282  19.446  -4.982 1.00 . B A . 180 TYR H    1 1 
       18 56819 2 2 77 TYR HA   H  -12.393  20.613  -3.336 1.00 . B A . 180 TYR HA   1 1 
       18 56820 2 2 77 TYR HB2  H  -11.950  18.357  -2.917 1.00 . B A . 180 TYR HB2  1 1 
       18 56821 2 2 77 TYR HB3  H  -10.207  18.572  -2.912 1.00 . B A . 180 TYR HB3  1 1 
       18 56822 2 2 77 TYR HD1  H  -13.041  20.213  -0.977 1.00 . B A . 180 TYR HD1  1 1 
       18 56823 2 2 77 TYR HD2  H   -9.283  18.109  -0.861 1.00 . B A . 180 TYR HD2  1 1 
       18 56824 2 2 77 TYR HE1  H  -12.980  20.441   1.498 1.00 . B A . 180 TYR HE1  1 1 
       18 56825 2 2 77 TYR HE2  H   -9.276  18.248   1.621 1.00 . B A . 180 TYR HE2  1 1 
       18 56826 2 2 77 TYR HH   H  -10.510  18.752   3.474 1.00 . B A . 180 TYR HH   1 1 
       18 56827 2 2 77 TYR N    N  -10.904  20.212  -4.742 1.00 . B A . 180 TYR N    1 1 
       18 56828 2 2 77 TYR O    O  -11.137  22.349  -2.027 1.00 . B A . 180 TYR O    1 1 
       18 56829 2 2 77 TYR OH   O  -11.166  19.359   3.089 1.00 . B A . 180 TYR OH   1 1 
       18 56830 2 2 78 LEU C    C   -8.730  23.877  -2.757 1.00 . B A . 181 LEU C    1 1 
       18 56831 2 2 78 LEU CA   C   -8.369  22.473  -2.199 1.00 . B A . 181 LEU CA   1 1 
       18 56832 2 2 78 LEU CB   C   -6.901  22.152  -2.505 1.00 . B A . 181 LEU CB   1 1 
       18 56833 2 2 78 LEU CD1  C   -4.857  20.736  -2.153 1.00 . B A . 181 LEU CD1  1 1 
       18 56834 2 2 78 LEU CD2  C   -6.425  21.056  -0.211 1.00 . B A . 181 LEU CD2  1 1 
       18 56835 2 2 78 LEU CG   C   -6.318  20.936  -1.740 1.00 . B A . 181 LEU CG   1 1 
       18 56836 2 2 78 LEU H    H   -8.787  20.644  -3.249 1.00 . B A . 181 LEU H    1 1 
       18 56837 2 2 78 LEU HA   H   -8.518  22.479  -1.109 1.00 . B A . 181 LEU HA   1 1 
       18 56838 2 2 78 LEU HB2  H   -6.806  21.952  -3.575 1.00 . B A . 181 LEU HB2  1 1 
       18 56839 2 2 78 LEU HB3  H   -6.332  23.054  -2.316 1.00 . B A . 181 LEU HB3  1 1 
       18 56840 2 2 78 LEU HD11 H   -4.332  21.688  -2.192 1.00 . B A . 181 LEU HD11 1 1 
       18 56841 2 2 78 LEU HD12 H   -4.358  20.100  -1.427 1.00 . B A . 181 LEU HD12 1 1 
       18 56842 2 2 78 LEU HD13 H   -4.803  20.233  -3.127 1.00 . B A . 181 LEU HD13 1 1 
       18 56843 2 2 78 LEU HD21 H   -5.839  20.272   0.288 1.00 . B A . 181 LEU HD21 1 1 
       18 56844 2 2 78 LEU HD22 H   -6.081  22.037   0.111 1.00 . B A . 181 LEU HD22 1 1 
       18 56845 2 2 78 LEU HD23 H   -7.462  20.920   0.095 1.00 . B A . 181 LEU HD23 1 1 
       18 56846 2 2 78 LEU HG   H   -6.864  20.037  -2.022 1.00 . B A . 181 LEU HG   1 1 
       18 56847 2 2 78 LEU N    N   -9.227  21.442  -2.790 1.00 . B A . 181 LEU N    1 1 
       18 56848 2 2 78 LEU O    O   -8.791  24.857  -2.010 1.00 . B A . 181 LEU O    1 1 
       18 56849 2 2 79 LYS C    C  -10.836  25.631  -4.188 1.00 . B A . 182 LYS C    1 1 
       18 56850 2 2 79 LYS CA   C   -9.460  25.185  -4.721 1.00 . B A . 182 LYS CA   1 1 
       18 56851 2 2 79 LYS CB   C   -9.537  24.965  -6.246 1.00 . B A . 182 LYS CB   1 1 
       18 56852 2 2 79 LYS CD   C   -8.519  27.222  -7.049 1.00 . B A . 182 LYS CD   1 1 
       18 56853 2 2 79 LYS CE   C   -7.210  26.554  -7.497 1.00 . B A . 182 LYS CE   1 1 
       18 56854 2 2 79 LYS CG   C   -9.711  26.248  -7.081 1.00 . B A . 182 LYS CG   1 1 
       18 56855 2 2 79 LYS H    H   -8.924  23.100  -4.620 1.00 . B A . 182 LYS H    1 1 
       18 56856 2 2 79 LYS HA   H   -8.733  25.970  -4.514 1.00 . B A . 182 LYS HA   1 1 
       18 56857 2 2 79 LYS HB2  H   -8.632  24.461  -6.581 1.00 . B A . 182 LYS HB2  1 1 
       18 56858 2 2 79 LYS HB3  H  -10.371  24.298  -6.467 1.00 . B A . 182 LYS HB3  1 1 
       18 56859 2 2 79 LYS HD2  H   -8.744  28.053  -7.720 1.00 . B A . 182 LYS HD2  1 1 
       18 56860 2 2 79 LYS HD3  H   -8.401  27.625  -6.042 1.00 . B A . 182 LYS HD3  1 1 
       18 56861 2 2 79 LYS HE2  H   -6.932  25.796  -6.759 1.00 . B A . 182 LYS HE2  1 1 
       18 56862 2 2 79 LYS HE3  H   -7.381  26.048  -8.452 1.00 . B A . 182 LYS HE3  1 1 
       18 56863 2 2 79 LYS HG2  H   -9.875  25.952  -8.118 1.00 . B A . 182 LYS HG2  1 1 
       18 56864 2 2 79 LYS HG3  H  -10.606  26.777  -6.750 1.00 . B A . 182 LYS HG3  1 1 
       18 56865 2 2 79 LYS HZ1  H   -5.973  28.087  -6.812 1.00 . B A . 182 LYS HZ1  1 1 
       18 56866 2 2 79 LYS HZ2  H   -5.234  27.074  -7.861 1.00 . B A . 182 LYS HZ2  1 1 
       18 56867 2 2 79 LYS HZ3  H   -6.290  28.175  -8.423 1.00 . B A . 182 LYS HZ3  1 1 
       18 56868 2 2 79 LYS N    N   -9.014  23.938  -4.059 1.00 . B A . 182 LYS N    1 1 
       18 56869 2 2 79 LYS NZ   N   -6.107  27.536  -7.647 1.00 . B A . 182 LYS NZ   1 1 
       18 56870 2 2 79 LYS O    O  -11.043  26.810  -3.900 1.00 . B A . 182 LYS O    1 1 
       18 56871 2 2 80 HIS C    C  -12.966  25.499  -2.019 1.00 . B A . 183 HIS C    1 1 
       18 56872 2 2 80 HIS CA   C  -13.084  24.949  -3.449 1.00 . B A . 183 HIS CA   1 1 
       18 56873 2 2 80 HIS CB   C  -13.931  23.657  -3.439 1.00 . B A . 183 HIS CB   1 1 
       18 56874 2 2 80 HIS CD2  C  -15.204  23.355  -1.217 1.00 . B A . 183 HIS CD2  1 1 
       18 56875 2 2 80 HIS CE1  C  -17.169  24.150  -1.770 1.00 . B A . 183 HIS CE1  1 1 
       18 56876 2 2 80 HIS CG   C  -15.150  23.717  -2.541 1.00 . B A . 183 HIS CG   1 1 
       18 56877 2 2 80 HIS H    H  -11.532  23.714  -4.265 1.00 . B A . 183 HIS H    1 1 
       18 56878 2 2 80 HIS HA   H  -13.582  25.693  -4.072 1.00 . B A . 183 HIS HA   1 1 
       18 56879 2 2 80 HIS HB2  H  -14.240  23.438  -4.461 1.00 . B A . 183 HIS HB2  1 1 
       18 56880 2 2 80 HIS HB3  H  -13.328  22.814  -3.100 1.00 . B A . 183 HIS HB3  1 1 
       18 56881 2 2 80 HIS HD1  H  -16.681  24.566  -3.772 1.00 . B A . 183 HIS HD1  1 1 
       18 56882 2 2 80 HIS HD2  H  -14.380  22.953  -0.638 1.00 . B A . 183 HIS HD2  1 1 
       18 56883 2 2 80 HIS HE1  H  -18.200  24.487  -1.723 1.00 . B A . 183 HIS HE1  1 1 
       18 56884 2 2 80 HIS N    N  -11.753  24.669  -4.009 1.00 . B A . 183 HIS N    1 1 
       18 56885 2 2 80 HIS ND1  N  -16.395  24.205  -2.870 1.00 . B A . 183 HIS ND1  1 1 
       18 56886 2 2 80 HIS NE2  N  -16.487  23.639  -0.729 1.00 . B A . 183 HIS NE2  1 1 
       18 56887 2 2 80 HIS O    O  -13.652  26.451  -1.654 1.00 . B A . 183 HIS O    1 1 
       18 56888 2 2 81 VAL C    C  -11.349  26.822   0.184 1.00 . B A . 184 VAL C    1 1 
       18 56889 2 2 81 VAL CA   C  -11.809  25.373   0.146 1.00 . B A . 184 VAL CA   1 1 
       18 56890 2 2 81 VAL CB   C  -10.752  24.476   0.814 1.00 . B A . 184 VAL CB   1 1 
       18 56891 2 2 81 VAL CG1  C  -10.035  25.115   2.012 1.00 . B A . 184 VAL CG1  1 1 
       18 56892 2 2 81 VAL CG2  C  -11.472  23.207   1.264 1.00 . B A . 184 VAL CG2  1 1 
       18 56893 2 2 81 VAL H    H  -11.475  24.172  -1.604 1.00 . B A . 184 VAL H    1 1 
       18 56894 2 2 81 VAL HA   H  -12.732  25.293   0.698 1.00 . B A . 184 VAL HA   1 1 
       18 56895 2 2 81 VAL HB   H   -9.990  24.198   0.090 1.00 . B A . 184 VAL HB   1 1 
       18 56896 2 2 81 VAL HG11 H   -9.482  26.007   1.692 1.00 . B A . 184 VAL HG11 1 1 
       18 56897 2 2 81 VAL HG12 H  -10.759  25.394   2.778 1.00 . B A . 184 VAL HG12 1 1 
       18 56898 2 2 81 VAL HG13 H   -9.312  24.406   2.414 1.00 . B A . 184 VAL HG13 1 1 
       18 56899 2 2 81 VAL HG21 H  -12.328  23.468   1.900 1.00 . B A . 184 VAL HG21 1 1 
       18 56900 2 2 81 VAL HG22 H  -11.839  22.677   0.387 1.00 . B A . 184 VAL HG22 1 1 
       18 56901 2 2 81 VAL HG23 H  -10.772  22.545   1.772 1.00 . B A . 184 VAL HG23 1 1 
       18 56902 2 2 81 VAL N    N  -12.045  24.927  -1.236 1.00 . B A . 184 VAL N    1 1 
       18 56903 2 2 81 VAL O    O  -11.836  27.612   0.991 1.00 . B A . 184 VAL O    1 1 
       18 56904 2 2 82 ALA C    C  -10.964  29.554  -1.132 1.00 . B A . 185 ALA C    1 1 
       18 56905 2 2 82 ALA CA   C   -9.872  28.525  -0.731 1.00 . B A . 185 ALA CA   1 1 
       18 56906 2 2 82 ALA CB   C   -8.704  28.582  -1.724 1.00 . B A . 185 ALA CB   1 1 
       18 56907 2 2 82 ALA H    H  -10.037  26.487  -1.334 1.00 . B A . 185 ALA H    1 1 
       18 56908 2 2 82 ALA HA   H   -9.499  28.775   0.265 1.00 . B A . 185 ALA HA   1 1 
       18 56909 2 2 82 ALA HB1  H   -9.053  28.346  -2.730 1.00 . B A . 185 ALA HB1  1 1 
       18 56910 2 2 82 ALA HB2  H   -8.272  29.584  -1.723 1.00 . B A . 185 ALA HB2  1 1 
       18 56911 2 2 82 ALA HB3  H   -7.935  27.865  -1.433 1.00 . B A . 185 ALA HB3  1 1 
       18 56912 2 2 82 ALA N    N  -10.414  27.176  -0.696 1.00 . B A . 185 ALA N    1 1 
       18 56913 2 2 82 ALA O    O  -10.913  30.714  -0.730 1.00 . B A . 185 ALA O    1 1 
       18 56914 2 2 83 GLU C    C  -14.205  30.092  -1.555 1.00 . B A . 186 GLU C    1 1 
       18 56915 2 2 83 GLU CA   C  -12.964  30.008  -2.493 1.00 . B A . 186 GLU CA   1 1 
       18 56916 2 2 83 GLU CB   C  -13.401  29.500  -3.880 1.00 . B A . 186 GLU CB   1 1 
       18 56917 2 2 83 GLU CD   C  -14.513  30.016  -6.100 1.00 . B A . 186 GLU CD   1 1 
       18 56918 2 2 83 GLU CG   C  -14.310  30.475  -4.642 1.00 . B A . 186 GLU CG   1 1 
       18 56919 2 2 83 GLU H    H  -11.904  28.155  -2.274 1.00 . B A . 186 GLU H    1 1 
       18 56920 2 2 83 GLU HA   H  -12.543  31.008  -2.604 1.00 . B A . 186 GLU HA   1 1 
       18 56921 2 2 83 GLU HB2  H  -12.502  29.346  -4.481 1.00 . B A . 186 GLU HB2  1 1 
       18 56922 2 2 83 GLU HB3  H  -13.907  28.540  -3.776 1.00 . B A . 186 GLU HB3  1 1 
       18 56923 2 2 83 GLU HG2  H  -15.279  30.538  -4.141 1.00 . B A . 186 GLU HG2  1 1 
       18 56924 2 2 83 GLU HG3  H  -13.858  31.469  -4.625 1.00 . B A . 186 GLU HG3  1 1 
       18 56925 2 2 83 GLU N    N  -11.926  29.114  -1.951 1.00 . B A . 186 GLU N    1 1 
       18 56926 2 2 83 GLU O    O  -14.924  31.093  -1.562 1.00 . B A . 186 GLU O    1 1 
       18 56927 2 2 83 GLU OE1  O  -15.427  29.197  -6.366 1.00 . B A . 186 GLU OE1  1 1 
       18 56928 2 2 83 GLU OE2  O  -13.769  30.483  -6.997 1.00 . B A . 186 GLU OE2  1 1 
       18 56929 2 2 84 CYS C    C  -15.521  28.901   1.499 1.00 . B A . 187 CYS C    1 1 
       18 56930 2 2 84 CYS CA   C  -15.741  28.887  -0.037 1.00 . B A . 187 CYS CA   1 1 
       18 56931 2 2 84 CYS CB   C  -16.449  27.585  -0.439 1.00 . B A . 187 CYS CB   1 1 
       18 56932 2 2 84 CYS H    H  -13.872  28.198  -0.866 1.00 . B A . 187 CYS H    1 1 
       18 56933 2 2 84 CYS HA   H  -16.387  29.726  -0.297 1.00 . B A . 187 CYS HA   1 1 
       18 56934 2 2 84 CYS HB2  H  -15.811  26.727  -0.222 1.00 . B A . 187 CYS HB2  1 1 
       18 56935 2 2 84 CYS HB3  H  -17.369  27.482   0.140 1.00 . B A . 187 CYS HB3  1 1 
       18 56936 2 2 84 CYS HG   H  -15.589  27.546  -2.641 1.00 . B A . 187 CYS HG   1 1 
       18 56937 2 2 84 CYS N    N  -14.469  29.014  -0.794 1.00 . B A . 187 CYS N    1 1 
       18 56938 2 2 84 CYS O    O  -16.468  29.127   2.258 1.00 . B A . 187 CYS O    1 1 
       18 56939 2 2 84 CYS SG   S  -16.858  27.631  -2.212 1.00 . B A . 187 CYS SG   1 1 
       18 56940 2 2 85 HIS C    C  -12.669  29.389   3.732 1.00 . B A . 188 HIS C    1 1 
       18 56941 2 2 85 HIS CA   C  -13.966  28.601   3.395 1.00 . B A . 188 HIS CA   1 1 
       18 56942 2 2 85 HIS CB   C  -13.816  27.136   3.831 1.00 . B A . 188 HIS CB   1 1 
       18 56943 2 2 85 HIS CD2  C  -15.097  25.400   2.480 1.00 . B A . 188 HIS CD2  1 1 
       18 56944 2 2 85 HIS CE1  C  -17.039  25.411   3.506 1.00 . B A . 188 HIS CE1  1 1 
       18 56945 2 2 85 HIS CG   C  -15.030  26.313   3.491 1.00 . B A . 188 HIS CG   1 1 
       18 56946 2 2 85 HIS H    H  -13.527  28.496   1.289 1.00 . B A . 188 HIS H    1 1 
       18 56947 2 2 85 HIS HA   H  -14.793  29.047   3.950 1.00 . B A . 188 HIS HA   1 1 
       18 56948 2 2 85 HIS HB2  H  -12.948  26.699   3.333 1.00 . B A . 188 HIS HB2  1 1 
       18 56949 2 2 85 HIS HB3  H  -13.658  27.088   4.907 1.00 . B A . 188 HIS HB3  1 1 
       18 56950 2 2 85 HIS HD1  H  -16.526  26.892   4.911 1.00 . B A . 188 HIS HD1  1 1 
       18 56951 2 2 85 HIS HD2  H  -14.265  25.150   1.835 1.00 . B A . 188 HIS HD2  1 1 
       18 56952 2 2 85 HIS HE1  H  -18.043  25.141   3.814 1.00 . B A . 188 HIS HE1  1 1 
       18 56953 2 2 85 HIS N    N  -14.278  28.661   1.947 1.00 . B A . 188 HIS N    1 1 
       18 56954 2 2 85 HIS ND1  N  -16.258  26.324   4.117 1.00 . B A . 188 HIS ND1  1 1 
       18 56955 2 2 85 HIS NE2  N  -16.382  24.837   2.484 1.00 . B A . 188 HIS NE2  1 1 
       18 56956 2 2 85 HIS O    O  -12.024  29.132   4.754 1.00 . B A . 188 HIS O    1 1 
       18 56957 2 2 86 GLN C    C  -11.447  32.684   2.569 1.00 . B A . 189 GLN C    1 1 
       18 56958 2 2 86 GLN CA   C  -11.194  31.283   3.167 1.00 . B A . 189 GLN CA   1 1 
       18 56959 2 2 86 GLN CB   C   -9.898  30.680   2.579 1.00 . B A . 189 GLN CB   1 1 
       18 56960 2 2 86 GLN CD   C   -8.290  32.707   2.646 1.00 . B A . 189 GLN CD   1 1 
       18 56961 2 2 86 GLN CG   C   -8.591  31.286   3.125 1.00 . B A . 189 GLN CG   1 1 
       18 56962 2 2 86 GLN H    H  -12.914  30.573   2.092 1.00 . B A . 189 GLN H    1 1 
       18 56963 2 2 86 GLN HA   H  -11.075  31.382   4.247 1.00 . B A . 189 GLN HA   1 1 
       18 56964 2 2 86 GLN HB2  H   -9.879  29.618   2.830 1.00 . B A . 189 GLN HB2  1 1 
       18 56965 2 2 86 GLN HB3  H   -9.898  30.749   1.498 1.00 . B A . 189 GLN HB3  1 1 
       18 56966 2 2 86 GLN HE21 H   -8.305  32.192   0.685 1.00 . B A . 189 GLN HE21 1 1 
       18 56967 2 2 86 GLN HE22 H   -7.985  33.881   1.051 1.00 . B A . 189 GLN HE22 1 1 
       18 56968 2 2 86 GLN HG2  H   -8.620  31.270   4.216 1.00 . B A . 189 GLN HG2  1 1 
       18 56969 2 2 86 GLN HG3  H   -7.766  30.648   2.805 1.00 . B A . 189 GLN HG3  1 1 
       18 56970 2 2 86 GLN N    N  -12.334  30.384   2.896 1.00 . B A . 189 GLN N    1 1 
       18 56971 2 2 86 GLN NE2  N   -8.186  32.939   1.352 1.00 . B A . 189 GLN NE2  1 1 
       18 56972 2 2 86 GLN O    O  -11.433  33.684   3.289 1.00 . B A . 189 GLN O    1 1 
       18 56973 2 2 86 GLN OE1  O   -8.135  33.636   3.427 1.00 . B A . 189 GLN OE1  1 1 
       18 56974 2 2 87 ASP C    C  -13.365  34.592   1.073 1.00 . B A . 190 ASP C    1 1 
       18 56975 2 2 87 ASP CA   C  -12.024  34.010   0.574 1.00 . B A . 190 ASP CA   1 1 
       18 56976 2 2 87 ASP CB   C  -12.090  33.785  -0.944 1.00 . B A . 190 ASP CB   1 1 
       18 56977 2 2 87 ASP CG   C  -12.302  35.109  -1.698 1.00 . B A . 190 ASP CG   1 1 
       18 56978 2 2 87 ASP H    H  -11.695  31.888   0.705 1.00 . B A . 190 ASP H    1 1 
       18 56979 2 2 87 ASP HA   H  -11.229  34.727   0.789 1.00 . B A . 190 ASP HA   1 1 
       18 56980 2 2 87 ASP HB2  H  -11.153  33.333  -1.276 1.00 . B A . 190 ASP HB2  1 1 
       18 56981 2 2 87 ASP HB3  H  -12.898  33.090  -1.177 1.00 . B A . 190 ASP HB3  1 1 
       18 56982 2 2 87 ASP N    N  -11.715  32.739   1.257 1.00 . B A . 190 ASP N    1 1 
       18 56983 2 2 87 ASP O    O  -14.329  33.852   1.324 1.00 . B A . 190 ASP O    1 1 
       18 56984 2 2 87 ASP OD1  O  -13.469  35.542  -1.851 1.00 . B A . 190 ASP OD1  1 1 
       18 56985 2 2 87 ASP OD2  O  -11.301  35.735  -2.121 1.00 . B A . 190 ASP OD2  1 1 
       18 56986 3 3  1 ZN  ZN   ZN  15.880  -8.322  -9.404 1.00 . C A . 191 ZN  ZN   1 1 
       18 56987 4 3  1 ZN  ZN   ZN  -8.136   5.411 -12.505 1.00 . D A . 192 ZN  ZN   1 1 
       18 56988 5 3  1 ZN  ZN   ZN -17.004  23.304   1.250 1.00 . E A . 193 ZN  ZN   1 1 
       19 56989 1 1  1 G   C1'  C   -4.625  28.113 -16.624 1.00 . A B .   1 G   C1'  1 1 
       19 56990 1 1  1 G   C2   C   -0.888  26.009 -17.403 1.00 . A B .   1 G   C2   1 1 
       19 56991 1 1  1 G   C2'  C   -5.518  26.890 -16.829 1.00 . A B .   1 G   C2'  1 1 
       19 56992 1 1  1 G   C3'  C   -6.441  27.006 -15.608 1.00 . A B .   1 G   C3'  1 1 
       19 56993 1 1  1 G   C4   C   -2.308  27.180 -16.117 1.00 . A B .   1 G   C4   1 1 
       19 56994 1 1  1 G   C4'  C   -6.674  28.520 -15.609 1.00 . A B .   1 G   C4'  1 1 
       19 56995 1 1  1 G   C5   C   -1.457  27.239 -15.044 1.00 . A B .   1 G   C5   1 1 
       19 56996 1 1  1 G   C5'  C   -7.197  29.081 -14.277 1.00 . A B .   1 G   C5'  1 1 
       19 56997 1 1  1 G   C6   C   -0.154  26.641 -15.153 1.00 . A B .   1 G   C6   1 1 
       19 56998 1 1  1 G   C8   C   -3.220  28.283 -14.458 1.00 . A B .   1 G   C8   1 1 
       19 56999 1 1  1 G   H1   H    0.957  25.697 -16.602 1.00 . A B .   1 G   H1   1 1 
       19 57000 1 1  1 G   H1'  H   -4.274  28.454 -17.603 1.00 . A B .   1 G   H1'  1 1 
       19 57001 1 1  1 G   H2'  H   -4.947  25.964 -16.818 1.00 . A B .   1 G   H2'  1 1 
       19 57002 1 1  1 G   H21  H    0.362  24.874 -18.518 1.00 . A B .   1 G   H21  1 1 
       19 57003 1 1  1 G   H22  H   -1.158  25.338 -19.271 1.00 . A B .   1 G   H22  1 1 
       19 57004 1 1  1 G   H3'  H   -5.887  26.733 -14.706 1.00 . A B .   1 G   H3'  1 1 
       19 57005 1 1  1 G   H4'  H   -7.412  28.739 -16.382 1.00 . A B .   1 G   H4'  1 1 
       19 57006 1 1  1 G   H5'  H   -7.267  30.168 -14.364 1.00 . A B .   1 G   H5'  1 1 
       19 57007 1 1  1 G   H5'' H   -8.201  28.682 -14.108 1.00 . A B .   1 G   H5'' 1 1 
       19 57008 1 1  1 G   H8   H   -3.937  28.864 -13.892 1.00 . A B .   1 G   H8   1 1 
       19 57009 1 1  1 G   HO2' H   -7.032  26.521 -18.030 1.00 . A B .   1 G   HO2' 1 1 
       19 57010 1 1  1 G   N1   N    0.032  26.038 -16.391 1.00 . A B .   1 G   N1   1 1 
       19 57011 1 1  1 G   N2   N   -0.529  25.378 -18.488 1.00 . A B .   1 G   N2   1 1 
       19 57012 1 1  1 G   N3   N   -2.092  26.590 -17.328 1.00 . A B .   1 G   N3   1 1 
       19 57013 1 1  1 G   N7   N   -2.046  27.949 -13.989 1.00 . A B .   1 G   N7   1 1 
       19 57014 1 1  1 G   N9   N   -3.454  27.851 -15.747 1.00 . A B .   1 G   N9   1 1 
       19 57015 1 1  1 G   O2'  O   -6.214  27.047 -18.069 1.00 . A B .   1 G   O2'  1 1 
       19 57016 1 1  1 G   O3'  O   -7.619  26.227 -15.754 1.00 . A B .   1 G   O3'  1 1 
       19 57017 1 1  1 G   O4'  O   -5.436  29.114 -16.006 1.00 . A B .   1 G   O4'  1 1 
       19 57018 1 1  1 G   O5'  O   -6.360  28.735 -13.179 1.00 . A B .   1 G   O5'  1 1 
       19 57019 1 1  1 G   O6   O    0.765  26.629 -14.331 1.00 . A B .   1 G   O6   1 1 
       19 57020 1 1  1 G   OP1  O   -8.031  28.808 -11.326 1.00 . A B .   1 G   OP1  1 1 
       19 57021 1 1  1 G   OP2  O   -6.424  30.747 -11.722 1.00 . A B .   1 G   OP2  1 1 
       19 57022 1 1  1 G   P    P   -6.662  29.276 -11.686 1.00 . A B .   1 G   P    1 1 
       19 57023 1 1  2 G   C1'  C   -3.513  22.692 -17.985 1.00 . A B .   2 G   C1'  1 1 
       19 57024 1 1  2 G   C2   C    0.428  21.524 -16.561 1.00 . A B .   2 G   C2   1 1 
       19 57025 1 1  2 G   C2'  C   -4.074  21.268 -18.013 1.00 . A B .   2 G   C2'  1 1 
       19 57026 1 1  2 G   C3'  C   -5.462  21.490 -17.398 1.00 . A B .   2 G   C3'  1 1 
       19 57027 1 1  2 G   C4   C   -1.534  22.594 -16.389 1.00 . A B .   2 G   C4   1 1 
       19 57028 1 1  2 G   C4'  C   -5.831  22.811 -18.078 1.00 . A B .   2 G   C4'  1 1 
       19 57029 1 1  2 G   C5   C   -1.243  23.156 -15.175 1.00 . A B .   2 G   C5   1 1 
       19 57030 1 1  2 G   C5'  C   -6.980  23.567 -17.402 1.00 . A B .   2 G   C5'  1 1 
       19 57031 1 1  2 G   C6   C    0.043  22.904 -14.581 1.00 . A B .   2 G   C6   1 1 
       19 57032 1 1  2 G   C8   C   -3.222  23.780 -15.657 1.00 . A B .   2 G   C8   1 1 
       19 57033 1 1  2 G   H1   H    1.723  21.805 -15.017 1.00 . A B .   2 G   H1   1 1 
       19 57034 1 1  2 G   H1'  H   -2.829  22.812 -18.829 1.00 . A B .   2 G   H1'  1 1 
       19 57035 1 1  2 G   H2'  H   -3.474  20.581 -17.410 1.00 . A B .   2 G   H2'  1 1 
       19 57036 1 1  2 G   H21  H    2.138  20.455 -16.649 1.00 . A B .   2 G   H21  1 1 
       19 57037 1 1  2 G   H22  H    1.046  20.278 -18.007 1.00 . A B .   2 G   H22  1 1 
       19 57038 1 1  2 G   H3'  H   -5.367  21.652 -16.322 1.00 . A B .   2 G   H3'  1 1 
       19 57039 1 1  2 G   H4'  H   -6.128  22.583 -19.101 1.00 . A B .   2 G   H4'  1 1 
       19 57040 1 1  2 G   H5'  H   -7.175  24.479 -17.964 1.00 . A B .   2 G   H5'  1 1 
       19 57041 1 1  2 G   H5'' H   -7.878  22.944 -17.439 1.00 . A B .   2 G   H5'' 1 1 
       19 57042 1 1  2 G   H8   H   -4.197  24.243 -15.612 1.00 . A B .   2 G   H8   1 1 
       19 57043 1 1  2 G   HO2' H   -4.814  20.153 -19.453 1.00 . A B .   2 G   HO2' 1 1 
       19 57044 1 1  2 G   N1   N    0.811  22.054 -15.364 1.00 . A B .   2 G   N1   1 1 
       19 57045 1 1  2 G   N2   N    1.278  20.707 -17.128 1.00 . A B .   2 G   N2   1 1 
       19 57046 1 1  2 G   N3   N   -0.749  21.777 -17.144 1.00 . A B .   2 G   N3   1 1 
       19 57047 1 1  2 G   N7   N   -2.326  23.914 -14.712 1.00 . A B .   2 G   N7   1 1 
       19 57048 1 1  2 G   N9   N   -2.801  23.019 -16.725 1.00 . A B .   2 G   N9   1 1 
       19 57049 1 1  2 G   O2'  O   -4.126  20.839 -19.374 1.00 . A B .   2 G   O2'  1 1 
       19 57050 1 1  2 G   O3'  O   -6.349  20.420 -17.695 1.00 . A B .   2 G   O3'  1 1 
       19 57051 1 1  2 G   O4'  O   -4.626  23.579 -18.119 1.00 . A B .   2 G   O4'  1 1 
       19 57052 1 1  2 G   O5'  O   -6.687  23.882 -16.049 1.00 . A B .   2 G   O5'  1 1 
       19 57053 1 1  2 G   O6   O    0.505  23.336 -13.525 1.00 . A B .   2 G   O6   1 1 
       19 57054 1 1  2 G   OP1  O   -9.079  24.239 -15.377 1.00 . A B .   2 G   OP1  1 1 
       19 57055 1 1  2 G   OP2  O   -7.171  24.772 -13.761 1.00 . A B .   2 G   OP2  1 1 
       19 57056 1 1  2 G   P    P   -7.703  24.743 -15.146 1.00 . A B .   2 G   P    1 1 
       19 57057 1 1  3 G   C1'  C   -1.349  17.571 -16.476 1.00 . A B .   3 G   C1'  1 1 
       19 57058 1 1  3 G   C2   C    1.842  18.019 -13.558 1.00 . A B .   3 G   C2   1 1 
       19 57059 1 1  3 G   C2'  C   -1.749  16.139 -16.114 1.00 . A B .   3 G   C2'  1 1 
       19 57060 1 1  3 G   C3'  C   -3.273  16.167 -16.303 1.00 . A B .   3 G   C3'  1 1 
       19 57061 1 1  3 G   C4   C   -0.153  18.526 -14.443 1.00 . A B .   3 G   C4   1 1 
       19 57062 1 1  3 G   C4'  C   -3.344  17.070 -17.536 1.00 . A B .   3 G   C4'  1 1 
       19 57063 1 1  3 G   C5   C   -0.429  19.512 -13.532 1.00 . A B .   3 G   C5   1 1 
       19 57064 1 1  3 G   C5'  C   -4.742  17.661 -17.764 1.00 . A B .   3 G   C5'  1 1 
       19 57065 1 1  3 G   C6   C    0.550  19.814 -12.517 1.00 . A B .   3 G   C6   1 1 
       19 57066 1 1  3 G   C8   C   -2.125  19.400 -14.818 1.00 . A B .   3 G   C8   1 1 
       19 57067 1 1  3 G   H1   H    2.411  19.137 -11.957 1.00 . A B .   3 G   H1   1 1 
       19 57068 1 1  3 G   H1'  H   -0.391  17.536 -16.998 1.00 . A B .   3 G   H1'  1 1 
       19 57069 1 1  3 G   H2'  H   -1.479  15.888 -15.087 1.00 . A B .   3 G   H2'  1 1 
       19 57070 1 1  3 G   H21  H    3.584  17.487 -12.688 1.00 . A B .   3 G   H21  1 1 
       19 57071 1 1  3 G   H22  H    3.126  16.583 -14.118 1.00 . A B .   3 G   H22  1 1 
       19 57072 1 1  3 G   H3'  H   -3.736  16.670 -15.454 1.00 . A B .   3 G   H3'  1 1 
       19 57073 1 1  3 G   H4'  H   -3.066  16.476 -18.410 1.00 . A B .   3 G   H4'  1 1 
       19 57074 1 1  3 G   H5'  H   -4.722  18.281 -18.660 1.00 . A B .   3 G   H5'  1 1 
       19 57075 1 1  3 G   H5'' H   -5.444  16.842 -17.932 1.00 . A B .   3 G   H5'' 1 1 
       19 57076 1 1  3 G   H8   H   -3.093  19.576 -15.271 1.00 . A B .   3 G   H8   1 1 
       19 57077 1 1  3 G   HO2' H   -1.637  14.450 -17.105 1.00 . A B .   3 G   HO2' 1 1 
       19 57078 1 1  3 G   N1   N    1.661  18.988 -12.614 1.00 . A B .   3 G   N1   1 1 
       19 57079 1 1  3 G   N2   N    2.945  17.324 -13.462 1.00 . A B .   3 G   N2   1 1 
       19 57080 1 1  3 G   N3   N    0.958  17.743 -14.521 1.00 . A B .   3 G   N3   1 1 
       19 57081 1 1  3 G   N7   N   -1.693  20.063 -13.773 1.00 . A B .   3 G   N7   1 1 
       19 57082 1 1  3 G   N9   N   -1.232  18.467 -15.297 1.00 . A B .   3 G   N9   1 1 
       19 57083 1 1  3 G   O2'  O   -1.103  15.263 -17.040 1.00 . A B .   3 G   O2'  1 1 
       19 57084 1 1  3 G   O3'  O   -3.778  14.848 -16.492 1.00 . A B .   3 G   O3'  1 1 
       19 57085 1 1  3 G   O4'  O   -2.363  18.086 -17.339 1.00 . A B .   3 G   O4'  1 1 
       19 57086 1 1  3 G   O5'  O   -5.168  18.431 -16.647 1.00 . A B .   3 G   O5'  1 1 
       19 57087 1 1  3 G   O6   O    0.506  20.667 -11.628 1.00 . A B .   3 G   O6   1 1 
       19 57088 1 1  3 G   OP1  O   -7.614  18.330 -17.208 1.00 . A B .   3 G   OP1  1 1 
       19 57089 1 1  3 G   OP2  O   -6.767  19.802 -15.301 1.00 . A B .   3 G   OP2  1 1 
       19 57090 1 1  3 G   P    P   -6.568  19.223 -16.651 1.00 . A B .   3 G   P    1 1 
       19 57091 1 1  4 C   C1'  C    0.153  14.273 -12.264 1.00 . A B .   4 C   C1'  1 1 
       19 57092 1 1  4 C   C2   C    0.475  16.184 -10.734 1.00 . A B .   4 C   C2   1 1 
       19 57093 1 1  4 C   C2'  C   -0.310  13.107 -11.382 1.00 . A B .   4 C   C2'  1 1 
       19 57094 1 1  4 C   C3'  C   -1.536  12.570 -12.130 1.00 . A B .   4 C   C3'  1 1 
       19 57095 1 1  4 C   C4   C   -1.170  17.797 -10.441 1.00 . A B .   4 C   C4   1 1 
       19 57096 1 1  4 C   C4'  C   -1.085  12.826 -13.568 1.00 . A B .   4 C   C4'  1 1 
       19 57097 1 1  4 C   C5   C   -1.980  17.232 -11.472 1.00 . A B .   4 C   C5   1 1 
       19 57098 1 1  4 C   C5'  C   -2.224  12.827 -14.591 1.00 . A B .   4 C   C5'  1 1 
       19 57099 1 1  4 C   C6   C   -1.504  16.127 -12.092 1.00 . A B .   4 C   C6   1 1 
       19 57100 1 1  4 C   H1'  H    1.245  14.246 -12.328 1.00 . A B .   4 C   H1'  1 1 
       19 57101 1 1  4 C   H2'  H   -0.591  13.446 -10.382 1.00 . A B .   4 C   H2'  1 1 
       19 57102 1 1  4 C   H3'  H   -2.411  13.181 -11.899 1.00 . A B .   4 C   H3'  1 1 
       19 57103 1 1  4 C   H4'  H   -0.369  12.049 -13.842 1.00 . A B .   4 C   H4'  1 1 
       19 57104 1 1  4 C   H41  H   -0.984  19.265  -9.086 1.00 . A B .   4 C   H41  1 1 
       19 57105 1 1  4 C   H42  H   -2.464  19.263 -10.015 1.00 . A B .   4 C   H42  1 1 
       19 57106 1 1  4 C   H5   H   -2.936  17.653 -11.735 1.00 . A B .   4 C   H5   1 1 
       19 57107 1 1  4 C   H5'  H   -1.809  13.035 -15.577 1.00 . A B .   4 C   H5'  1 1 
       19 57108 1 1  4 C   H5'' H   -2.658  11.834 -14.608 1.00 . A B .   4 C   H5'' 1 1 
       19 57109 1 1  4 C   H6   H   -2.101  15.643 -12.855 1.00 . A B .   4 C   H6   1 1 
       19 57110 1 1  4 C   HO2' H    0.353  11.286 -11.114 1.00 . A B .   4 C   HO2' 1 1 
       19 57111 1 1  4 C   N1   N   -0.283  15.605 -11.753 1.00 . A B .   4 C   N1   1 1 
       19 57112 1 1  4 C   N3   N    0.000  17.283 -10.108 1.00 . A B .   4 C   N3   1 1 
       19 57113 1 1  4 C   N4   N   -1.577  18.850  -9.795 1.00 . A B .   4 C   N4   1 1 
       19 57114 1 1  4 C   O2   O    1.557  15.683 -10.431 1.00 . A B .   4 C   O2   1 1 
       19 57115 1 1  4 C   O2'  O    0.749  12.154 -11.314 1.00 . A B .   4 C   O2'  1 1 
       19 57116 1 1  4 C   O3'  O   -1.740  11.200 -11.821 1.00 . A B .   4 C   O3'  1 1 
       19 57117 1 1  4 C   O4'  O   -0.410  14.075 -13.557 1.00 . A B .   4 C   O4'  1 1 
       19 57118 1 1  4 C   O5'  O   -3.229  13.778 -14.274 1.00 . A B .   4 C   O5'  1 1 
       19 57119 1 1  4 C   OP1  O   -4.941  12.752 -15.761 1.00 . A B .   4 C   OP1  1 1 
       19 57120 1 1  4 C   OP2  O   -5.412  14.982 -14.612 1.00 . A B .   4 C   OP2  1 1 
       19 57121 1 1  4 C   P    P   -4.454  14.065 -15.268 1.00 . A B .   4 C   P    1 1 
       19 57122 1 1  5 C   C1'  C   -4.063  14.543  -7.758 1.00 . A B .   5 C   C1'  1 1 
       19 57123 1 1  5 C   C2   C   -5.043  16.598  -8.728 1.00 . A B .   5 C   C2   1 1 
       19 57124 1 1  5 C   C2'  C   -4.930  13.361  -7.386 1.00 . A B .   5 C   C2'  1 1 
       19 57125 1 1  5 C   C3'  C   -3.913  12.446  -6.711 1.00 . A B .   5 C   C3'  1 1 
       19 57126 1 1  5 C   C4   C   -5.325  16.819 -11.028 1.00 . A B .   5 C   C4   1 1 
       19 57127 1 1  5 C   C4'  C   -2.652  12.708  -7.552 1.00 . A B .   5 C   C4'  1 1 
       19 57128 1 1  5 C   C5   C   -4.958  15.459 -11.249 1.00 . A B .   5 C   C5   1 1 
       19 57129 1 1  5 C   C5'  C   -2.377  11.661  -8.646 1.00 . A B .   5 C   C5'  1 1 
       19 57130 1 1  5 C   C6   C   -4.621  14.729 -10.164 1.00 . A B .   5 C   C6   1 1 
       19 57131 1 1  5 C   H1'  H   -4.027  15.195  -6.878 1.00 . A B .   5 C   H1'  1 1 
       19 57132 1 1  5 C   H2'  H   -5.294  12.894  -8.300 1.00 . A B .   5 C   H2'  1 1 
       19 57133 1 1  5 C   H3'  H   -4.225  11.400  -6.703 1.00 . A B .   5 C   H3'  1 1 
       19 57134 1 1  5 C   H4'  H   -1.786  12.685  -6.893 1.00 . A B .   5 C   H4'  1 1 
       19 57135 1 1  5 C   H41  H   -5.992  18.511 -11.870 1.00 . A B .   5 C   H41  1 1 
       19 57136 1 1  5 C   H42  H   -5.711  17.182 -12.964 1.00 . A B .   5 C   H42  1 1 
       19 57137 1 1  5 C   H5   H   -4.964  15.029 -12.231 1.00 . A B .   5 C   H5   1 1 
       19 57138 1 1  5 C   H5'  H   -1.341  11.777  -8.965 1.00 . A B .   5 C   H5'  1 1 
       19 57139 1 1  5 C   H5'' H   -2.468  10.669  -8.197 1.00 . A B .   5 C   H5'' 1 1 
       19 57140 1 1  5 C   H6   H   -4.404  13.673 -10.274 1.00 . A B .   5 C   H6   1 1 
       19 57141 1 1  5 C   HO2' H   -5.614  13.777  -5.625 1.00 . A B .   5 C   HO2' 1 1 
       19 57142 1 1  5 C   N1   N   -4.573  15.300  -8.929 1.00 . A B .   5 C   N1   1 1 
       19 57143 1 1  5 C   N3   N   -5.372  17.345  -9.813 1.00 . A B .   5 C   N3   1 1 
       19 57144 1 1  5 C   N4   N   -5.680  17.570 -12.035 1.00 . A B .   5 C   N4   1 1 
       19 57145 1 1  5 C   O2   O   -5.213  17.008  -7.582 1.00 . A B .   5 C   O2   1 1 
       19 57146 1 1  5 C   O2'  O   -5.991  13.762  -6.524 1.00 . A B .   5 C   O2'  1 1 
       19 57147 1 1  5 C   O3'  O   -3.646  12.953  -5.421 1.00 . A B .   5 C   O3'  1 1 
       19 57148 1 1  5 C   O4'  O   -2.769  14.031  -8.083 1.00 . A B .   5 C   O4'  1 1 
       19 57149 1 1  5 C   O5'  O   -3.211  11.744  -9.791 1.00 . A B .   5 C   O5'  1 1 
       19 57150 1 1  5 C   OP1  O   -2.728   9.389 -10.452 1.00 . A B .   5 C   OP1  1 1 
       19 57151 1 1  5 C   OP2  O   -4.184  10.852 -11.934 1.00 . A B .   5 C   OP2  1 1 
       19 57152 1 1  5 C   P    P   -3.030  10.718 -11.017 1.00 . A B .   5 C   P    1 1 
       19 57153 1 1  6 A   C1'  C   -1.456  15.872  -0.907 1.00 . A B .   6 A   C1'  1 1 
       19 57154 1 1  6 A   C2   C   -2.531  15.348   3.307 1.00 . A B .   6 A   C2   1 1 
       19 57155 1 1  6 A   C2'  C   -0.099  15.188  -0.702 1.00 . A B .   6 A   C2'  1 1 
       19 57156 1 1  6 A   C3'  C    0.027  14.226  -1.903 1.00 . A B .   6 A   C3'  1 1 
       19 57157 1 1  6 A   C4   C   -2.779  15.066   1.120 1.00 . A B .   6 A   C4   1 1 
       19 57158 1 1  6 A   C4'  C   -0.824  14.973  -2.936 1.00 . A B .   6 A   C4'  1 1 
       19 57159 1 1  6 A   C5   C   -3.979  14.423   1.286 1.00 . A B .   6 A   C5   1 1 
       19 57160 1 1  6 A   C5'  C   -1.560  14.120  -3.945 1.00 . A B .   6 A   C5'  1 1 
       19 57161 1 1  6 A   C6   C   -4.434  14.263   2.620 1.00 . A B .   6 A   C6   1 1 
       19 57162 1 1  6 A   C8   C   -3.731  14.673  -0.818 1.00 . A B .   6 A   C8   1 1 
       19 57163 1 1  6 A   H1'  H   -1.407  16.905  -0.550 1.00 . A B .   6 A   H1'  1 1 
       19 57164 1 1  6 A   H2   H   -1.967  15.725   4.155 1.00 . A B .   6 A   H2   1 1 
       19 57165 1 1  6 A   H2'  H   -0.076  14.675   0.267 1.00 . A B .   6 A   H2'  1 1 
       19 57166 1 1  6 A   H3'  H   -0.451  13.277  -1.657 1.00 . A B .   6 A   H3'  1 1 
       19 57167 1 1  6 A   H4'  H   -0.165  15.577  -3.529 1.00 . A B .   6 A   H4'  1 1 
       19 57168 1 1  6 A   H5'  H   -2.166  14.774  -4.576 1.00 . A B .   6 A   H5'  1 1 
       19 57169 1 1  6 A   H5'' H   -0.807  13.643  -4.575 1.00 . A B .   6 A   H5'' 1 1 
       19 57170 1 1  6 A   H61  H   -5.857  13.614   3.902 1.00 . A B .   6 A   H61  1 1 
       19 57171 1 1  6 A   H62  H   -6.191  13.349   2.210 1.00 . A B .   6 A   H62  1 1 
       19 57172 1 1  6 A   H8   H   -3.950  14.767  -1.879 1.00 . A B .   6 A   H8   1 1 
       19 57173 1 1  6 A   HO2' H    1.621  15.998  -0.229 1.00 . A B .   6 A   HO2' 1 1 
       19 57174 1 1  6 A   N1   N   -3.681  14.761   3.606 1.00 . A B .   6 A   N1   1 1 
       19 57175 1 1  6 A   N3   N   -1.978  15.553   2.113 1.00 . A B .   6 A   N3   1 1 
       19 57176 1 1  6 A   N6   N   -5.582  13.689   2.936 1.00 . A B .   6 A   N6   1 1 
       19 57177 1 1  6 A   N7   N   -4.564  14.143   0.039 1.00 . A B .   6 A   N7   1 1 
       19 57178 1 1  6 A   N9   N   -2.583  15.172  -0.243 1.00 . A B .   6 A   N9   1 1 
       19 57179 1 1  6 A   O2'  O    0.856  16.234  -0.774 1.00 . A B .   6 A   O2'  1 1 
       19 57180 1 1  6 A   O3'  O    1.349  14.055  -2.421 1.00 . A B .   6 A   O3'  1 1 
       19 57181 1 1  6 A   O4'  O   -1.698  15.875  -2.299 1.00 . A B .   6 A   O4'  1 1 
       19 57182 1 1  6 A   O5'  O   -2.369  13.126  -3.349 1.00 . A B .   6 A   O5'  1 1 
       19 57183 1 1  6 A   OP1  O   -1.878  11.262  -4.902 1.00 . A B .   6 A   OP1  1 1 
       19 57184 1 1  6 A   OP2  O   -4.063  11.333  -3.571 1.00 . A B .   6 A   OP2  1 1 
       19 57185 1 1  6 A   P    P   -2.993  12.029  -4.305 1.00 . A B .   6 A   P    1 1 
       19 57186 1 1  7 U   C1'  C    6.442  14.724  -0.526 1.00 . A B .   7 U   C1'  1 1 
       19 57187 1 1  7 U   C2   C    8.679  14.286  -1.471 1.00 . A B .   7 U   C2   1 1 
       19 57188 1 1  7 U   C2'  C    5.478  15.509  -1.423 1.00 . A B .   7 U   C2'  1 1 
       19 57189 1 1  7 U   C3'  C    4.325  15.804  -0.449 1.00 . A B .   7 U   C3'  1 1 
       19 57190 1 1  7 U   C4   C    9.293  12.025  -2.244 1.00 . A B .   7 U   C4   1 1 
       19 57191 1 1  7 U   C4'  C    4.337  14.490   0.356 1.00 . A B .   7 U   C4'  1 1 
       19 57192 1 1  7 U   C5   C    7.909  11.646  -2.035 1.00 . A B .   7 U   C5   1 1 
       19 57193 1 1  7 U   C5'  C    3.275  13.479  -0.110 1.00 . A B .   7 U   C5'  1 1 
       19 57194 1 1  7 U   C6   C    7.000  12.545  -1.587 1.00 . A B .   7 U   C6   1 1 
       19 57195 1 1  7 U   H1'  H    7.015  15.406   0.095 1.00 . A B .   7 U   H1'  1 1 
       19 57196 1 1  7 U   H2'  H    5.117  14.858  -2.222 1.00 . A B .   7 U   H2'  1 1 
       19 57197 1 1  7 U   H3   H   10.519  13.646  -2.079 1.00 . A B .   7 U   H3   1 1 
       19 57198 1 1  7 U   H3'  H    3.395  15.961  -0.994 1.00 . A B .   7 U   H3'  1 1 
       19 57199 1 1  7 U   H4'  H    4.099  14.731   1.392 1.00 . A B .   7 U   H4'  1 1 
       19 57200 1 1  7 U   H5   H    7.639  10.619  -2.221 1.00 . A B .   7 U   H5   1 1 
       19 57201 1 1  7 U   H5'  H    3.316  12.596   0.525 1.00 . A B .   7 U   H5'  1 1 
       19 57202 1 1  7 U   H5'' H    2.296  13.937   0.027 1.00 . A B .   7 U   H5'' 1 1 
       19 57203 1 1  7 U   H6   H    5.974  12.230  -1.424 1.00 . A B .   7 U   H6   1 1 
       19 57204 1 1  7 U   HO2' H    5.941  17.397  -1.303 1.00 . A B .   7 U   HO2' 1 1 
       19 57205 1 1  7 U   N1   N    7.368  13.830  -1.271 1.00 . A B .   7 U   N1   1 1 
       19 57206 1 1  7 U   N3   N    9.570  13.348  -1.957 1.00 . A B .   7 U   N3   1 1 
       19 57207 1 1  7 U   O2   O    9.034  15.441  -1.229 1.00 . A B .   7 U   O2   1 1 
       19 57208 1 1  7 U   O2'  O    6.039  16.695  -1.970 1.00 . A B .   7 U   O2'  1 1 
       19 57209 1 1  7 U   O3'  O    4.652  16.906   0.396 1.00 . A B .   7 U   O3'  1 1 
       19 57210 1 1  7 U   O4   O   10.181  11.277  -2.643 1.00 . A B .   7 U   O4   1 1 
       19 57211 1 1  7 U   O4'  O    5.637  13.926   0.319 1.00 . A B .   7 U   O4'  1 1 
       19 57212 1 1  7 U   O5'  O    3.445  13.068  -1.459 1.00 . A B .   7 U   O5'  1 1 
       19 57213 1 1  7 U   OP1  O    2.633  12.352  -3.724 1.00 . A B .   7 U   OP1  1 1 
       19 57214 1 1  7 U   OP2  O    1.389  11.640  -1.627 1.00 . A B .   7 U   OP2  1 1 
       19 57215 1 1  7 U   P    P    2.165  12.669  -2.350 1.00 . A B .   7 U   P    1 1 
       19 57216 1 1  8 A   C1'  C    0.772  19.811  -2.850 1.00 . A B .   8 A   C1'  1 1 
       19 57217 1 1  8 A   C2   C   -2.215  18.620  -5.778 1.00 . A B .   8 A   C2   1 1 
       19 57218 1 1  8 A   C2'  C    0.177  19.632  -1.461 1.00 . A B .   8 A   C2'  1 1 
       19 57219 1 1  8 A   C3'  C    0.923  20.791  -0.765 1.00 . A B .   8 A   C3'  1 1 
       19 57220 1 1  8 A   C4   C   -0.326  18.419  -4.648 1.00 . A B .   8 A   C4   1 1 
       19 57221 1 1  8 A   C4'  C    2.332  20.639  -1.359 1.00 . A B .   8 A   C4'  1 1 
       19 57222 1 1  8 A   C5   C    0.061  17.325  -5.370 1.00 . A B .   8 A   C5   1 1 
       19 57223 1 1  8 A   C5'  C    3.321  19.864  -0.466 1.00 . A B .   8 A   C5'  1 1 
       19 57224 1 1  8 A   C6   C   -0.839  16.873  -6.369 1.00 . A B .   8 A   C6   1 1 
       19 57225 1 1  8 A   C8   C    1.558  17.611  -3.881 1.00 . A B .   8 A   C8   1 1 
       19 57226 1 1  8 A   H1'  H    0.246  20.647  -3.316 1.00 . A B .   8 A   H1'  1 1 
       19 57227 1 1  8 A   H2   H   -3.187  19.082  -5.906 1.00 . A B .   8 A   H2   1 1 
       19 57228 1 1  8 A   H2'  H    0.528  18.690  -1.046 1.00 . A B .   8 A   H2'  1 1 
       19 57229 1 1  8 A   H3'  H    0.962  20.649   0.313 1.00 . A B .   8 A   H3'  1 1 
       19 57230 1 1  8 A   H4'  H    2.759  21.635  -1.484 1.00 . A B .   8 A   H4'  1 1 
       19 57231 1 1  8 A   H5'  H    4.245  19.679  -1.016 1.00 . A B .   8 A   H5'  1 1 
       19 57232 1 1  8 A   H5'' H    3.555  20.492   0.394 1.00 . A B .   8 A   H5'' 1 1 
       19 57233 1 1  8 A   H61  H   -1.364  15.456  -7.713 1.00 . A B .   8 A   H61  1 1 
       19 57234 1 1  8 A   H62  H    0.209  15.258  -6.979 1.00 . A B .   8 A   H62  1 1 
       19 57235 1 1  8 A   H8   H    2.439  17.490  -3.256 1.00 . A B .   8 A   H8   1 1 
       19 57236 1 1  8 A   HO2' H   -1.532  19.641  -0.476 1.00 . A B .   8 A   HO2' 1 1 
       19 57237 1 1  8 A   N1   N   -1.990  17.542  -6.525 1.00 . A B .   8 A   N1   1 1 
       19 57238 1 1  8 A   N3   N   -1.462  19.144  -4.823 1.00 . A B .   8 A   N3   1 1 
       19 57239 1 1  8 A   N6   N   -0.638  15.789  -7.095 1.00 . A B .   8 A   N6   1 1 
       19 57240 1 1  8 A   N7   N    1.290  16.837  -4.901 1.00 . A B .   8 A   N7   1 1 
       19 57241 1 1  8 A   N9   N    0.653  18.628  -3.706 1.00 . A B .   8 A   N9   1 1 
       19 57242 1 1  8 A   O2'  O   -1.252  19.666  -1.407 1.00 . A B .   8 A   O2'  1 1 
       19 57243 1 1  8 A   O3'  O    0.514  22.117  -1.109 1.00 . A B .   8 A   O3'  1 1 
       19 57244 1 1  8 A   O4'  O    2.158  20.075  -2.650 1.00 . A B .   8 A   O4'  1 1 
       19 57245 1 1  8 A   O5'  O    2.772  18.635  -0.013 1.00 . A B .   8 A   O5'  1 1 
       19 57246 1 1  8 A   OP1  O    4.089  18.652   2.117 1.00 . A B .   8 A   OP1  1 1 
       19 57247 1 1  8 A   OP2  O    2.497  16.737   1.582 1.00 . A B .   8 A   OP2  1 1 
       19 57248 1 1  8 A   P    P    3.483  17.738   1.116 1.00 . A B .   8 A   P    1 1 
       19 57249 1 1  9 C   C1'  C   -2.940  19.903   2.839 1.00 . A B .   9 C   C1'  1 1 
       19 57250 1 1  9 C   C2   C   -1.485  18.687   4.468 1.00 . A B .   9 C   C2   1 1 
       19 57251 1 1  9 C   C2'  C   -3.564  21.029   3.658 1.00 . A B .   9 C   C2'  1 1 
       19 57252 1 1  9 C   C3'  C   -3.068  22.297   2.948 1.00 . A B .   9 C   C3'  1 1 
       19 57253 1 1  9 C   C4   C    0.831  18.611   4.211 1.00 . A B .   9 C   C4   1 1 
       19 57254 1 1  9 C   C4'  C   -3.102  21.795   1.504 1.00 . A B .   9 C   C4'  1 1 
       19 57255 1 1  9 C   C5   C    0.767  19.343   2.994 1.00 . A B .   9 C   C5   1 1 
       19 57256 1 1  9 C   C5'  C   -2.201  22.536   0.515 1.00 . A B .   9 C   C5'  1 1 
       19 57257 1 1  9 C   C6   C   -0.450  19.776   2.595 1.00 . A B .   9 C   C6   1 1 
       19 57258 1 1  9 C   H1'  H   -3.612  19.041   2.852 1.00 . A B .   9 C   H1'  1 1 
       19 57259 1 1  9 C   H2'  H   -3.242  20.998   4.696 1.00 . A B .   9 C   H2'  1 1 
       19 57260 1 1  9 C   H3'  H   -2.042  22.522   3.245 1.00 . A B .   9 C   H3'  1 1 
       19 57261 1 1  9 C   H4'  H   -4.121  21.923   1.166 1.00 . A B .   9 C   H4'  1 1 
       19 57262 1 1  9 C   H41  H    2.050  17.815   5.599 1.00 . A B .   9 C   H41  1 1 
       19 57263 1 1  9 C   H42  H    2.824  18.372   4.129 1.00 . A B .   9 C   H42  1 1 
       19 57264 1 1  9 C   H5   H    1.648  19.540   2.409 1.00 . A B .   9 C   H5   1 1 
       19 57265 1 1  9 C   H5'  H   -2.279  22.059  -0.462 1.00 . A B .   9 C   H5'  1 1 
       19 57266 1 1  9 C   H5'' H   -2.569  23.560   0.427 1.00 . A B .   9 C   H5'' 1 1 
       19 57267 1 1  9 C   H6   H   -0.538  20.337   1.684 1.00 . A B .   9 C   H6   1 1 
       19 57268 1 1  9 C   HO2' H   -5.371  21.758   3.517 1.00 . A B .   9 C   HO2' 1 1 
       19 57269 1 1  9 C   N1   N   -1.571  19.486   3.320 1.00 . A B .   9 C   N1   1 1 
       19 57270 1 1  9 C   N3   N   -0.258  18.303   4.908 1.00 . A B .   9 C   N3   1 1 
       19 57271 1 1  9 C   N4   N    1.989  18.239   4.683 1.00 . A B .   9 C   N4   1 1 
       19 57272 1 1  9 C   O2   O   -2.515  18.358   5.054 1.00 . A B .   9 C   O2   1 1 
       19 57273 1 1  9 C   O2'  O   -4.979  20.868   3.557 1.00 . A B .   9 C   O2'  1 1 
       19 57274 1 1  9 C   O3'  O   -3.960  23.387   3.173 1.00 . A B .   9 C   O3'  1 1 
       19 57275 1 1  9 C   O4'  O   -2.827  20.395   1.505 1.00 . A B .   9 C   O4'  1 1 
       19 57276 1 1  9 C   O5'  O   -0.847  22.562   0.935 1.00 . A B .   9 C   O5'  1 1 
       19 57277 1 1  9 C   OP1  O   -0.302  24.439  -0.661 1.00 . A B .   9 C   OP1  1 1 
       19 57278 1 1  9 C   OP2  O    1.511  23.378   0.795 1.00 . A B .   9 C   OP2  1 1 
       19 57279 1 1  9 C   P    P    0.265  23.239   0.004 1.00 . A B .   9 C   P    1 1 
       19 57280 1 1 10 C   C1'  C   -3.315  20.781   8.176 1.00 . A B .  10 C   C1'  1 1 
       19 57281 1 1 10 C   C2   C   -0.963  20.279   8.801 1.00 . A B .  10 C   C2   1 1 
       19 57282 1 1 10 C   C2'  C   -3.802  21.701   9.303 1.00 . A B .  10 C   C2'  1 1 
       19 57283 1 1 10 C   C3'  C   -4.242  22.945   8.524 1.00 . A B .  10 C   C3'  1 1 
       19 57284 1 1 10 C   C4   C    0.824  20.864   7.432 1.00 . A B .  10 C   C4   1 1 
       19 57285 1 1 10 C   C4'  C   -4.871  22.277   7.303 1.00 . A B .  10 C   C4'  1 1 
       19 57286 1 1 10 C   C5   C   -0.033  21.551   6.519 1.00 . A B .  10 C   C5   1 1 
       19 57287 1 1 10 C   C5'  C   -5.039  23.208   6.094 1.00 . A B .  10 C   C5'  1 1 
       19 57288 1 1 10 C   C6   C   -1.360  21.549   6.799 1.00 . A B .  10 C   C6   1 1 
       19 57289 1 1 10 C   H1'  H   -3.558  19.741   8.423 1.00 . A B .  10 C   H1'  1 1 
       19 57290 1 1 10 C   H2'  H   -2.999  21.946   9.998 1.00 . A B .  10 C   H2'  1 1 
       19 57291 1 1 10 C   H3'  H   -3.364  23.519   8.221 1.00 . A B .  10 C   H3'  1 1 
       19 57292 1 1 10 C   H4'  H   -5.855  21.903   7.593 1.00 . A B .  10 C   H4'  1 1 
       19 57293 1 1 10 C   H41  H    2.716  20.377   7.896 1.00 . A B .  10 C   H41  1 1 
       19 57294 1 1 10 C   H42  H    2.498  21.286   6.417 1.00 . A B .  10 C   H42  1 1 
       19 57295 1 1 10 C   H5   H    0.356  22.052   5.647 1.00 . A B .  10 C   H5   1 1 
       19 57296 1 1 10 C   H5'  H   -5.511  22.650   5.288 1.00 . A B .  10 C   H5'  1 1 
       19 57297 1 1 10 C   H5'' H   -5.702  24.029   6.370 1.00 . A B .  10 C   H5'' 1 1 
       19 57298 1 1 10 C   H6   H   -2.043  22.067   6.141 1.00 . A B .  10 C   H6   1 1 
       19 57299 1 1 10 C   HO2' H   -5.363  21.735  10.494 1.00 . A B .  10 C   HO2' 1 1 
       19 57300 1 1 10 C   N1   N   -1.840  20.896   7.905 1.00 . A B .  10 C   N1   1 1 
       19 57301 1 1 10 C   N3   N    0.361  20.286   8.529 1.00 . A B .  10 C   N3   1 1 
       19 57302 1 1 10 C   N4   N    2.109  20.835   7.226 1.00 . A B .  10 C   N4   1 1 
       19 57303 1 1 10 C   O2   O   -1.410  19.762   9.823 1.00 . A B .  10 C   O2   1 1 
       19 57304 1 1 10 C   O2'  O   -4.882  21.059   9.981 1.00 . A B .  10 C   O2'  1 1 
       19 57305 1 1 10 C   O3'  O   -5.178  23.733   9.247 1.00 . A B .  10 C   O3'  1 1 
       19 57306 1 1 10 C   O4'  O   -4.035  21.157   7.000 1.00 . A B .  10 C   O4'  1 1 
       19 57307 1 1 10 C   O5'  O   -3.796  23.741   5.664 1.00 . A B .  10 C   O5'  1 1 
       19 57308 1 1 10 C   OP1  O   -4.726  25.543   4.178 1.00 . A B .  10 C   OP1  1 1 
       19 57309 1 1 10 C   OP2  O   -2.239  24.949   4.119 1.00 . A B .  10 C   OP2  1 1 
       19 57310 1 1 10 C   P    P   -3.650  24.522   4.267 1.00 . A B .  10 C   P    1 1 
       19 57311 1 1 11 U   C1'  C   -0.726  22.838  12.564 1.00 . A B .  11 U   C1'  1 1 
       19 57312 1 1 11 U   C2   C    1.458  22.681  11.420 1.00 . A B .  11 U   C2   1 1 
       19 57313 1 1 11 U   C2'  C   -0.592  23.881  13.681 1.00 . A B .  11 U   C2'  1 1 
       19 57314 1 1 11 U   C3'  C   -1.777  24.805  13.388 1.00 . A B .  11 U   C3'  1 1 
       19 57315 1 1 11 U   C4   C    1.849  23.748   9.230 1.00 . A B .  11 U   C4   1 1 
       19 57316 1 1 11 U   C4'  C   -2.802  23.772  12.925 1.00 . A B .  11 U   C4'  1 1 
       19 57317 1 1 11 U   C5   C    0.460  24.165   9.256 1.00 . A B .  11 U   C5   1 1 
       19 57318 1 1 11 U   C5'  C   -3.994  24.437  12.221 1.00 . A B .  11 U   C5'  1 1 
       19 57319 1 1 11 U   C6   C   -0.342  23.858  10.308 1.00 . A B .  11 U   C6   1 1 
       19 57320 1 1 11 U   H1'  H   -0.454  21.864  12.978 1.00 . A B .  11 U   H1'  1 1 
       19 57321 1 1 11 U   H2'  H    0.355  24.420  13.611 1.00 . A B .  11 U   H2'  1 1 
       19 57322 1 1 11 U   H3   H    3.216  22.752  10.377 1.00 . A B .  11 U   H3   1 1 
       19 57323 1 1 11 U   H3'  H   -1.529  25.442  12.537 1.00 . A B .  11 U   H3'  1 1 
       19 57324 1 1 11 U   H4'  H   -3.180  23.274  13.820 1.00 . A B .  11 U   H4'  1 1 
       19 57325 1 1 11 U   H5   H    0.095  24.738   8.415 1.00 . A B .  11 U   H5   1 1 
       19 57326 1 1 11 U   H5'  H   -4.790  23.693  12.152 1.00 . A B .  11 U   H5'  1 1 
       19 57327 1 1 11 U   H5'' H   -4.361  25.275  12.817 1.00 . A B .  11 U   H5'' 1 1 
       19 57328 1 1 11 U   H6   H   -1.371  24.194  10.309 1.00 . A B .  11 U   H6   1 1 
       19 57329 1 1 11 U   HO2' H   -0.958  23.896  15.611 1.00 . A B .  11 U   HO2' 1 1 
       19 57330 1 1 11 U   N1   N    0.135  23.129  11.373 1.00 . A B .  11 U   N1   1 1 
       19 57331 1 1 11 U   N3   N    2.243  23.017  10.333 1.00 . A B .  11 U   N3   1 1 
       19 57332 1 1 11 U   O2   O    1.916  22.048  12.368 1.00 . A B .  11 U   O2   1 1 
       19 57333 1 1 11 U   O2'  O   -0.713  23.226  14.945 1.00 . A B .  11 U   O2'  1 1 
       19 57334 1 1 11 U   O3'  O   -2.163  25.593  14.509 1.00 . A B .  11 U   O3'  1 1 
       19 57335 1 1 11 U   O4   O    2.650  24.006   8.337 1.00 . A B .  11 U   O4   1 1 
       19 57336 1 1 11 U   O4'  O   -2.094  22.809  12.147 1.00 . A B .  11 U   O4'  1 1 
       19 57337 1 1 11 U   O5'  O   -3.656  24.874  10.914 1.00 . A B .  11 U   O5'  1 1 
       19 57338 1 1 11 U   OP1  O   -5.973  25.744  10.484 1.00 . A B .  11 U   OP1  1 1 
       19 57339 1 1 11 U   OP2  O   -4.146  25.950   8.715 1.00 . A B .  11 U   OP2  1 1 
       19 57340 1 1 11 U   P    P   -4.781  25.176   9.807 1.00 . A B .  11 U   P    1 1 
       19 57341 1 1 12 C   C1'  C    3.830  26.252  14.444 1.00 . A B .  12 C   C1'  1 1 
       19 57342 1 1 12 C   C2   C    5.229  27.130  12.588 1.00 . A B .  12 C   C2   1 1 
       19 57343 1 1 12 C   C2'  C    3.940  27.115  15.700 1.00 . A B .  12 C   C2'  1 1 
       19 57344 1 1 12 C   C3'  C    3.158  26.247  16.696 1.00 . A B .  12 C   C3'  1 1 
       19 57345 1 1 12 C   C4   C    4.364  28.623  11.020 1.00 . A B .  12 C   C4   1 1 
       19 57346 1 1 12 C   C4'  C    2.009  25.737  15.818 1.00 . A B .  12 C   C4'  1 1 
       19 57347 1 1 12 C   C5   C    3.059  28.547  11.592 1.00 . A B .  12 C   C5   1 1 
       19 57348 1 1 12 C   C5'  C    0.800  26.692  15.923 1.00 . A B .  12 C   C5'  1 1 
       19 57349 1 1 12 C   C6   C    2.904  27.740  12.670 1.00 . A B .  12 C   C6   1 1 
       19 57350 1 1 12 C   H1'  H    4.598  25.474  14.483 1.00 . A B .  12 C   H1'  1 1 
       19 57351 1 1 12 C   H2'  H    3.400  28.053  15.548 1.00 . A B .  12 C   H2'  1 1 
       19 57352 1 1 12 C   H3'  H    2.771  26.852  17.519 1.00 . A B .  12 C   H3'  1 1 
       19 57353 1 1 12 C   H4'  H    1.700  24.744  16.149 1.00 . A B .  12 C   H4'  1 1 
       19 57354 1 1 12 C   H41  H    5.501  29.440   9.581 1.00 . A B .  12 C   H41  1 1 
       19 57355 1 1 12 C   H42  H    3.823  29.920   9.585 1.00 . A B .  12 C   H42  1 1 
       19 57356 1 1 12 C   H5   H    2.232  29.111  11.190 1.00 . A B .  12 C   H5   1 1 
       19 57357 1 1 12 C   H5'  H    0.176  26.341  16.748 1.00 . A B .  12 C   H5'  1 1 
       19 57358 1 1 12 C   H5'' H    1.134  27.702  16.163 1.00 . A B .  12 C   H5'' 1 1 
       19 57359 1 1 12 C   H6   H    1.931  27.661  13.144 1.00 . A B .  12 C   H6   1 1 
       19 57360 1 1 12 C   HO2' H    5.382  27.139  17.034 1.00 . A B .  12 C   HO2' 1 1 
       19 57361 1 1 12 C   N1   N    3.960  27.025  13.171 1.00 . A B .  12 C   N1   1 1 
       19 57362 1 1 12 C   N3   N    5.389  27.943  11.510 1.00 . A B .  12 C   N3   1 1 
       19 57363 1 1 12 C   N4   N    4.579  29.386   9.982 1.00 . A B .  12 C   N4   1 1 
       19 57364 1 1 12 C   O2   O    6.162  26.462  13.043 1.00 . A B .  12 C   O2   1 1 
       19 57365 1 1 12 C   O2'  O    5.284  27.378  16.090 1.00 . A B .  12 C   O2'  1 1 
       19 57366 1 1 12 C   O3'  O    3.935  25.160  17.180 1.00 . A B .  12 C   O3'  1 1 
       19 57367 1 1 12 C   O4'  O    2.533  25.665  14.488 1.00 . A B .  12 C   O4'  1 1 
       19 57368 1 1 12 C   O5'  O    0.045  26.751  14.722 1.00 . A B .  12 C   O5'  1 1 
       19 57369 1 1 12 C   OP1  O   -1.966  27.575  16.017 1.00 . A B .  12 C   OP1  1 1 
       19 57370 1 1 12 C   OP2  O   -1.833  27.850  13.481 1.00 . A B .  12 C   OP2  1 1 
       19 57371 1 1 12 C   P    P   -1.535  27.055  14.696 1.00 . A B .  12 C   P    1 1 
       19 57372 1 1 13 U   C1'  C    6.570  21.220  16.309 1.00 . A B .  13 U   C1'  1 1 
       19 57373 1 1 13 U   C2   C    6.790  21.066  13.858 1.00 . A B .  13 U   C2   1 1 
       19 57374 1 1 13 U   C2'  C    7.409  22.335  16.932 1.00 . A B .  13 U   C2'  1 1 
       19 57375 1 1 13 U   C3'  C    7.326  21.926  18.407 1.00 . A B .  13 U   C3'  1 1 
       19 57376 1 1 13 U   C4   C    5.314  22.355  12.359 1.00 . A B .  13 U   C4   1 1 
       19 57377 1 1 13 U   C4'  C    5.860  21.452  18.502 1.00 . A B .  13 U   C4'  1 1 
       19 57378 1 1 13 U   C5   C    4.644  22.849  13.546 1.00 . A B .  13 U   C5   1 1 
       19 57379 1 1 13 U   C5'  C    4.873  22.529  18.998 1.00 . A B .  13 U   C5'  1 1 
       19 57380 1 1 13 U   C6   C    5.027  22.444  14.783 1.00 . A B .  13 U   C6   1 1 
       19 57381 1 1 13 U   H1'  H    7.151  20.296  16.271 1.00 . A B .  13 U   H1'  1 1 
       19 57382 1 1 13 U   H2'  H    6.906  23.294  16.792 1.00 . A B .  13 U   H2'  1 1 
       19 57383 1 1 13 U   H3   H    6.838  21.115  11.817 1.00 . A B .  13 U   H3   1 1 
       19 57384 1 1 13 U   H3'  H    7.541  22.775  19.058 1.00 . A B .  13 U   H3'  1 1 
       19 57385 1 1 13 U   H4'  H    5.796  20.590  19.169 1.00 . A B .  13 U   H4'  1 1 
       19 57386 1 1 13 U   H5   H    3.824  23.535  13.406 1.00 . A B .  13 U   H5   1 1 
       19 57387 1 1 13 U   H5'  H    3.913  22.377  18.501 1.00 . A B .  13 U   H5'  1 1 
       19 57388 1 1 13 U   H5'' H    4.722  22.396  20.071 1.00 . A B .  13 U   H5'' 1 1 
       19 57389 1 1 13 U   H6   H    4.510  22.830  15.657 1.00 . A B .  13 U   H6   1 1 
       19 57390 1 1 13 U   HO2' H    9.234  21.650  16.822 1.00 . A B .  13 U   HO2' 1 1 
       19 57391 1 1 13 U   N1   N    6.059  21.550  14.949 1.00 . A B .  13 U   N1   1 1 
       19 57392 1 1 13 U   N3   N    6.366  21.500  12.614 1.00 . A B .  13 U   N3   1 1 
       19 57393 1 1 13 U   O2   O    7.730  20.279  13.975 1.00 . A B .  13 U   O2   1 1 
       19 57394 1 1 13 U   O2'  O    8.742  22.396  16.427 1.00 . A B .  13 U   O2'  1 1 
       19 57395 1 1 13 U   O3'  O    8.239  20.860  18.615 1.00 . A B .  13 U   O3'  1 1 
       19 57396 1 1 13 U   O4   O    5.015  22.644  11.203 1.00 . A B .  13 U   O4   1 1 
       19 57397 1 1 13 U   O4'  O    5.461  21.064  17.187 1.00 . A B .  13 U   O4'  1 1 
       19 57398 1 1 13 U   O5'  O    5.341  23.851  18.775 1.00 . A B .  13 U   O5'  1 1 
       19 57399 1 1 13 U   OP1  O    3.143  24.839  19.530 1.00 . A B .  13 U   OP1  1 1 
       19 57400 1 1 13 U   OP2  O    5.153  26.332  18.993 1.00 . A B .  13 U   OP2  1 1 
       19 57401 1 1 13 U   P    P    4.354  25.113  18.718 1.00 . A B .  13 U   P    1 1 
       19 57402 1 1 14 U   C1'  C   10.799  19.474  15.546 1.00 . A B .  14 U   C1'  1 1 
       19 57403 1 1 14 U   C2   C   11.514  20.669  13.500 1.00 . A B .  14 U   C2   1 1 
       19 57404 1 1 14 U   C2'  C   11.638  18.228  15.817 1.00 . A B .  14 U   C2'  1 1 
       19 57405 1 1 14 U   C3'  C   10.786  17.528  16.886 1.00 . A B .  14 U   C3'  1 1 
       19 57406 1 1 14 U   C4   C   13.123  22.539  13.606 1.00 . A B .  14 U   C4   1 1 
       19 57407 1 1 14 U   C4'  C   10.129  18.717  17.615 1.00 . A B .  14 U   C4'  1 1 
       19 57408 1 1 14 U   C5   C   13.139  22.363  15.046 1.00 . A B .  14 U   C5   1 1 
       19 57409 1 1 14 U   C5'  C   10.652  18.832  19.061 1.00 . A B .  14 U   C5'  1 1 
       19 57410 1 1 14 U   C6   C   12.377  21.407  15.642 1.00 . A B .  14 U   C6   1 1 
       19 57411 1 1 14 U   H1'  H    9.924  19.225  14.938 1.00 . A B .  14 U   H1'  1 1 
       19 57412 1 1 14 U   H2'  H   12.584  18.535  16.268 1.00 . A B .  14 U   H2'  1 1 
       19 57413 1 1 14 U   H3   H   12.265  21.744  11.935 1.00 . A B .  14 U   H3   1 1 
       19 57414 1 1 14 U   H3'  H   11.438  16.947  17.541 1.00 . A B .  14 U   H3'  1 1 
       19 57415 1 1 14 U   H4'  H    9.049  18.556  17.645 1.00 . A B .  14 U   H4'  1 1 
       19 57416 1 1 14 U   H5   H   13.776  23.018  15.622 1.00 . A B .  14 U   H5   1 1 
       19 57417 1 1 14 U   H5'  H   10.287  17.979  19.636 1.00 . A B .  14 U   H5'  1 1 
       19 57418 1 1 14 U   H5'' H   11.740  18.775  19.035 1.00 . A B .  14 U   H5'' 1 1 
       19 57419 1 1 14 U   H6   H   12.408  21.297  16.720 1.00 . A B .  14 U   H6   1 1 
       19 57420 1 1 14 U   HO2' H   11.094  16.868  14.519 1.00 . A B .  14 U   HO2' 1 1 
       19 57421 1 1 14 U   N1   N   11.564  20.583  14.899 1.00 . A B .  14 U   N1   1 1 
       19 57422 1 1 14 U   N3   N   12.297  21.660  12.934 1.00 . A B .  14 U   N3   1 1 
       19 57423 1 1 14 U   O2   O   10.821  19.924  12.804 1.00 . A B .  14 U   O2   1 1 
       19 57424 1 1 14 U   O2'  O   11.885  17.423  14.667 1.00 . A B .  14 U   O2'  1 1 
       19 57425 1 1 14 U   O3'  O    9.785  16.721  16.278 1.00 . A B .  14 U   O3'  1 1 
       19 57426 1 1 14 U   O4   O   13.773  23.378  12.986 1.00 . A B .  14 U   O4   1 1 
       19 57427 1 1 14 U   O4'  O   10.413  19.885  16.846 1.00 . A B .  14 U   O4'  1 1 
       19 57428 1 1 14 U   O5'  O   10.296  20.042  19.725 1.00 . A B .  14 U   O5'  1 1 
       19 57429 1 1 14 U   OP1  O    8.029  19.249  20.516 1.00 . A B .  14 U   OP1  1 1 
       19 57430 1 1 14 U   OP2  O    8.809  21.649  20.934 1.00 . A B .  14 U   OP2  1 1 
       19 57431 1 1 14 U   P    P    8.771  20.449  20.063 1.00 . A B .  14 U   P    1 1 
       19 57432 1 1 15 G   C1'  C    4.012  17.503  15.110 1.00 . A B .  15 G   C1'  1 1 
       19 57433 1 1 15 G   C2   C    1.263  19.069  12.124 1.00 . A B .  15 G   C2   1 1 
       19 57434 1 1 15 G   C2'  C    3.255  16.175  15.193 1.00 . A B .  15 G   C2'  1 1 
       19 57435 1 1 15 G   C3'  C    4.432  15.202  15.128 1.00 . A B .  15 G   C3'  1 1 
       19 57436 1 1 15 G   C4   C    3.298  18.513  12.884 1.00 . A B .  15 G   C4   1 1 
       19 57437 1 1 15 G   C4'  C    5.414  15.926  16.053 1.00 . A B .  15 G   C4'  1 1 
       19 57438 1 1 15 G   C5   C    3.939  18.829  11.715 1.00 . A B .  15 G   C5   1 1 
       19 57439 1 1 15 G   C5'  C    6.837  15.377  15.886 1.00 . A B .  15 G   C5'  1 1 
       19 57440 1 1 15 G   C6   C    3.169  19.357  10.619 1.00 . A B .  15 G   C6   1 1 
       19 57441 1 1 15 G   C8   C    5.430  18.030  13.011 1.00 . A B .  15 G   C8   1 1 
       19 57442 1 1 15 G   H1   H    1.193  19.716  10.194 1.00 . A B .  15 G   H1   1 1 
       19 57443 1 1 15 G   H1'  H    3.432  18.260  15.644 1.00 . A B .  15 G   H1'  1 1 
       19 57444 1 1 15 G   H2'  H    2.577  16.041  14.349 1.00 . A B .  15 G   H2'  1 1 
       19 57445 1 1 15 G   H21  H   -0.584  19.400  11.379 1.00 . A B .  15 G   H21  1 1 
       19 57446 1 1 15 G   H22  H   -0.506  18.904  13.058 1.00 . A B .  15 G   H22  1 1 
       19 57447 1 1 15 G   H3'  H    4.845  15.197  14.117 1.00 . A B .  15 G   H3'  1 1 
       19 57448 1 1 15 G   H4'  H    5.091  15.752  17.081 1.00 . A B .  15 G   H4'  1 1 
       19 57449 1 1 15 G   H5'  H    6.792  14.296  15.738 1.00 . A B .  15 G   H5'  1 1 
       19 57450 1 1 15 G   H5'' H    7.291  15.830  15.003 1.00 . A B .  15 G   H5'' 1 1 
       19 57451 1 1 15 G   H8   H    6.379  17.705  13.419 1.00 . A B .  15 G   H8   1 1 
       19 57452 1 1 15 G   HO2' H    2.336  15.193  16.629 1.00 . A B .  15 G   HO2' 1 1 
       19 57453 1 1 15 G   N1   N    1.815  19.400  10.920 1.00 . A B .  15 G   N1   1 1 
       19 57454 1 1 15 G   N2   N   -0.040  19.157  12.203 1.00 . A B .  15 G   N2   1 1 
       19 57455 1 1 15 G   N3   N    1.967  18.615  13.165 1.00 . A B .  15 G   N3   1 1 
       19 57456 1 1 15 G   N7   N    5.306  18.543  11.813 1.00 . A B .  15 G   N7   1 1 
       19 57457 1 1 15 G   N9   N    4.248  17.959  13.716 1.00 . A B .  15 G   N9   1 1 
       19 57458 1 1 15 G   O2'  O    2.544  16.124  16.430 1.00 . A B .  15 G   O2'  1 1 
       19 57459 1 1 15 G   O3'  O    4.085  13.891  15.549 1.00 . A B .  15 G   O3'  1 1 
       19 57460 1 1 15 G   O4'  O    5.282  17.318  15.746 1.00 . A B .  15 G   O4'  1 1 
       19 57461 1 1 15 G   O5'  O    7.622  15.644  17.038 1.00 . A B .  15 G   O5'  1 1 
       19 57462 1 1 15 G   O6   O    3.558  19.738   9.513 1.00 . A B .  15 G   O6   1 1 
       19 57463 1 1 15 G   OP1  O    9.662  15.442  18.442 1.00 . A B .  15 G   OP1  1 1 
       19 57464 1 1 15 G   OP2  O    9.528  14.237  16.196 1.00 . A B .  15 G   OP2  1 1 
       19 57465 1 1 15 G   P    P    9.214  15.422  17.029 1.00 . A B .  15 G   P    1 1 
       19 57466 1 1 16 G   C1'  C   -0.627  15.339  12.304 1.00 . A B .  16 G   C1'  1 1 
       19 57467 1 1 16 G   C2   C   -1.076  16.891   8.265 1.00 . A B .  16 G   C2   1 1 
       19 57468 1 1 16 G   C2'  C   -1.348  14.044  11.917 1.00 . A B .  16 G   C2'  1 1 
       19 57469 1 1 16 G   C3'  C   -0.426  12.985  12.534 1.00 . A B .  16 G   C3'  1 1 
       19 57470 1 1 16 G   C4   C    0.121  16.273  10.056 1.00 . A B .  16 G   C4   1 1 
       19 57471 1 1 16 G   C4'  C   -0.111  13.694  13.856 1.00 . A B .  16 G   C4'  1 1 
       19 57472 1 1 16 G   C5   C    1.333  16.501   9.458 1.00 . A B .  16 G   C5   1 1 
       19 57473 1 1 16 G   C5'  C    1.105  13.142  14.612 1.00 . A B .  16 G   C5'  1 1 
       19 57474 1 1 16 G   C6   C    1.360  16.973   8.098 1.00 . A B .  16 G   C6   1 1 
       19 57475 1 1 16 G   C8   C    1.764  15.707  11.388 1.00 . A B .  16 G   C8   1 1 
       19 57476 1 1 16 G   H1   H    0.007  17.195   6.568 1.00 . A B .  16 G   H1   1 1 
       19 57477 1 1 16 G   H1'  H   -1.371  16.130  12.422 1.00 . A B .  16 G   H1'  1 1 
       19 57478 1 1 16 G   H2'  H   -1.415  13.933  10.836 1.00 . A B .  16 G   H2'  1 1 
       19 57479 1 1 16 G   H21  H   -2.150  17.491   6.663 1.00 . A B .  16 G   H21  1 1 
       19 57480 1 1 16 G   H22  H   -3.071  16.990   8.068 1.00 . A B .  16 G   H22  1 1 
       19 57481 1 1 16 G   H3'  H    0.488  12.897  11.944 1.00 . A B .  16 G   H3'  1 1 
       19 57482 1 1 16 G   H4'  H   -0.982  13.584  14.505 1.00 . A B .  16 G   H4'  1 1 
       19 57483 1 1 16 G   H5'  H    1.223  13.708  15.536 1.00 . A B .  16 G   H5'  1 1 
       19 57484 1 1 16 G   H5'' H    0.902  12.102  14.872 1.00 . A B .  16 G   H5'' 1 1 
       19 57485 1 1 16 G   H8   H    2.289  15.332  12.257 1.00 . A B .  16 G   H8   1 1 
       19 57486 1 1 16 G   HO2' H   -2.984  13.141  12.534 1.00 . A B .  16 G   HO2' 1 1 
       19 57487 1 1 16 G   N1   N    0.083  17.064   7.565 1.00 . A B .  16 G   N1   1 1 
       19 57488 1 1 16 G   N2   N   -2.184  17.119   7.610 1.00 . A B .  16 G   N2   1 1 
       19 57489 1 1 16 G   N3   N   -1.121  16.462   9.530 1.00 . A B .  16 G   N3   1 1 
       19 57490 1 1 16 G   N7   N    2.380  16.154  10.322 1.00 . A B .  16 G   N7   1 1 
       19 57491 1 1 16 G   N9   N    0.390  15.765  11.308 1.00 . A B .  16 G   N9   1 1 
       19 57492 1 1 16 G   O2'  O   -2.652  14.058  12.500 1.00 . A B .  16 G   O2'  1 1 
       19 57493 1 1 16 G   O3'  O   -1.078  11.729  12.682 1.00 . A B .  16 G   O3'  1 1 
       19 57494 1 1 16 G   O4'  O    0.035  15.079  13.544 1.00 . A B .  16 G   O4'  1 1 
       19 57495 1 1 16 G   O5'  O    2.302  13.211  13.851 1.00 . A B .  16 G   O5'  1 1 
       19 57496 1 1 16 G   O6   O    2.331  17.229   7.385 1.00 . A B .  16 G   O6   1 1 
       19 57497 1 1 16 G   OP1  O    3.510  11.489  15.227 1.00 . A B .  16 G   OP1  1 1 
       19 57498 1 1 16 G   OP2  O    4.729  12.788  13.401 1.00 . A B .  16 G   OP2  1 1 
       19 57499 1 1 16 G   P    P    3.713  12.754  14.480 1.00 . A B .  16 G   P    1 1 
       19 57500 1 1 17 G   C1'  C   -1.997  13.668   7.397 1.00 . A B .  17 G   C1'  1 1 
       19 57501 1 1 17 G   C2   C    1.018  14.998   4.569 1.00 . A B .  17 G   C2   1 1 
       19 57502 1 1 17 G   C2'  C   -2.572  12.602   6.461 1.00 . A B .  17 G   C2'  1 1 
       19 57503 1 1 17 G   C3'  C   -2.571  11.356   7.358 1.00 . A B .  17 G   C3'  1 1 
       19 57504 1 1 17 G   C4   C    0.337  14.116   6.515 1.00 . A B .  17 G   C4   1 1 
       19 57505 1 1 17 G   C4'  C   -3.081  12.015   8.649 1.00 . A B .  17 G   C4'  1 1 
       19 57506 1 1 17 G   C5   C    1.594  14.024   7.040 1.00 . A B .  17 G   C5   1 1 
       19 57507 1 1 17 G   C5'  C   -2.806  11.242   9.949 1.00 . A B .  17 G   C5'  1 1 
       19 57508 1 1 17 G   C6   C    2.710  14.428   6.241 1.00 . A B .  17 G   C6   1 1 
       19 57509 1 1 17 G   C8   C    0.280  13.285   8.537 1.00 . A B .  17 G   C8   1 1 
       19 57510 1 1 17 G   H1   H    3.035  15.249   4.379 1.00 . A B .  17 G   H1   1 1 
       19 57511 1 1 17 G   H1'  H   -2.313  14.650   7.053 1.00 . A B .  17 G   H1'  1 1 
       19 57512 1 1 17 G   H2'  H   -1.960  12.468   5.571 1.00 . A B .  17 G   H2'  1 1 
       19 57513 1 1 17 G   H21  H    1.625  15.825   2.827 1.00 . A B .  17 G   H21  1 1 
       19 57514 1 1 17 G   H22  H   -0.087  15.446   2.953 1.00 . A B .  17 G   H22  1 1 
       19 57515 1 1 17 G   H3'  H   -1.552  10.995   7.502 1.00 . A B .  17 G   H3'  1 1 
       19 57516 1 1 17 G   H4'  H   -4.163  12.114   8.552 1.00 . A B .  17 G   H4'  1 1 
       19 57517 1 1 17 G   H5'  H   -3.288  11.771  10.770 1.00 . A B .  17 G   H5'  1 1 
       19 57518 1 1 17 G   H5'' H   -3.254  10.249   9.870 1.00 . A B .  17 G   H5'' 1 1 
       19 57519 1 1 17 G   H8   H   -0.107  12.887   9.459 1.00 . A B .  17 G   H8   1 1 
       19 57520 1 1 17 G   HO2' H   -4.359  12.169   5.790 1.00 . A B .  17 G   HO2' 1 1 
       19 57521 1 1 17 G   N1   N    2.309  14.957   5.018 1.00 . A B .  17 G   N1   1 1 
       19 57522 1 1 17 G   N2   N    0.845  15.410   3.342 1.00 . A B .  17 G   N2   1 1 
       19 57523 1 1 17 G   N3   N   -0.030  14.586   5.290 1.00 . A B .  17 G   N3   1 1 
       19 57524 1 1 17 G   N7   N    1.551  13.489   8.330 1.00 . A B .  17 G   N7   1 1 
       19 57525 1 1 17 G   N9   N   -0.523  13.645   7.481 1.00 . A B .  17 G   N9   1 1 
       19 57526 1 1 17 G   O2'  O   -3.902  12.972   6.097 1.00 . A B .  17 G   O2'  1 1 
       19 57527 1 1 17 G   O3'  O   -3.420  10.370   6.778 1.00 . A B .  17 G   O3'  1 1 
       19 57528 1 1 17 G   O4'  O   -2.529  13.337   8.683 1.00 . A B .  17 G   O4'  1 1 
       19 57529 1 1 17 G   O5'  O   -1.418  11.114  10.214 1.00 . A B .  17 G   O5'  1 1 
       19 57530 1 1 17 G   O6   O    3.902  14.327   6.491 1.00 . A B .  17 G   O6   1 1 
       19 57531 1 1 17 G   OP1  O   -1.720   9.407  12.036 1.00 . A B .  17 G   OP1  1 1 
       19 57532 1 1 17 G   OP2  O    0.592  10.321  11.464 1.00 . A B .  17 G   OP2  1 1 
       19 57533 1 1 17 G   P    P   -0.866  10.545  11.615 1.00 . A B .  17 G   P    1 1 
       19 57534 1 1 18 C   C1'  C    0.300  11.897   2.880 1.00 . A B .  18 C   C1'  1 1 
       19 57535 1 1 18 C   C2   C    2.528  11.934   3.987 1.00 . A B .  18 C   C2   1 1 
       19 57536 1 1 18 C   C2'  C    0.464  10.885   1.765 1.00 . A B .  18 C   C2'  1 1 
       19 57537 1 1 18 C   C3'  C   -0.473   9.779   2.270 1.00 . A B .  18 C   C3'  1 1 
       19 57538 1 1 18 C   C4   C    2.822  11.214   6.181 1.00 . A B .  18 C   C4   1 1 
       19 57539 1 1 18 C   C4'  C   -1.661  10.657   2.709 1.00 . A B .  18 C   C4'  1 1 
       19 57540 1 1 18 C   C5   C    1.421  10.981   6.338 1.00 . A B .  18 C   C5   1 1 
       19 57541 1 1 18 C   C5'  C   -2.664  10.013   3.689 1.00 . A B .  18 C   C5'  1 1 
       19 57542 1 1 18 C   C6   C    0.640  11.181   5.254 1.00 . A B .  18 C   C6   1 1 
       19 57543 1 1 18 C   H1'  H    0.544  12.877   2.467 1.00 . A B .  18 C   H1'  1 1 
       19 57544 1 1 18 C   H2'  H    1.520  10.594   1.669 1.00 . A B .  18 C   H2'  1 1 
       19 57545 1 1 18 C   H3'  H   -0.033   9.317   3.156 1.00 . A B .  18 C   H3'  1 1 
       19 57546 1 1 18 C   H4'  H   -2.210  10.949   1.813 1.00 . A B .  18 C   H4'  1 1 
       19 57547 1 1 18 C   H41  H    4.593  11.355   7.119 1.00 . A B .  18 C   H41  1 1 
       19 57548 1 1 18 C   H42  H    3.246  10.835   8.101 1.00 . A B .  18 C   H42  1 1 
       19 57549 1 1 18 C   H5   H    0.994  10.723   7.295 1.00 . A B .  18 C   H5   1 1 
       19 57550 1 1 18 C   H5'  H   -3.382  10.778   3.991 1.00 . A B .  18 C   H5'  1 1 
       19 57551 1 1 18 C   H5'' H   -3.198   9.213   3.176 1.00 . A B .  18 C   H5'' 1 1 
       19 57552 1 1 18 C   H6   H   -0.421  11.057   5.342 1.00 . A B .  18 C   H6   1 1 
       19 57553 1 1 18 C   HO2' H    0.398  11.169  -0.201 1.00 . A B .  18 C   HO2' 1 1 
       19 57554 1 1 18 C   N1   N    1.171  11.619   4.077 1.00 . A B .  18 C   N1   1 1 
       19 57555 1 1 18 C   N3   N    3.331  11.682   5.052 1.00 . A B .  18 C   N3   1 1 
       19 57556 1 1 18 C   N4   N    3.622  11.077   7.202 1.00 . A B .  18 C   N4   1 1 
       19 57557 1 1 18 C   O2   O    2.958  12.456   2.964 1.00 . A B .  18 C   O2   1 1 
       19 57558 1 1 18 C   O2'  O   -0.043  11.525   0.597 1.00 . A B .  18 C   O2'  1 1 
       19 57559 1 1 18 C   O3'  O   -0.682   8.813   1.250 1.00 . A B .  18 C   O3'  1 1 
       19 57560 1 1 18 C   O4'  O   -1.076  11.839   3.278 1.00 . A B .  18 C   O4'  1 1 
       19 57561 1 1 18 C   O5'  O   -2.022   9.486   4.841 1.00 . A B .  18 C   O5'  1 1 
       19 57562 1 1 18 C   OP1  O   -3.971   8.176   5.728 1.00 . A B .  18 C   OP1  1 1 
       19 57563 1 1 18 C   OP2  O   -1.848   8.448   7.118 1.00 . A B .  18 C   OP2  1 1 
       19 57564 1 1 18 C   P    P   -2.824   9.014   6.157 1.00 . A B .  18 C   P    1 1 
       19 57565 1 1 19 C   C1'  C    5.253   9.612   0.943 1.00 . A B .  19 C   C1'  1 1 
       19 57566 1 1 19 C   C2   C    6.477   9.550   3.102 1.00 . A B .  19 C   C2   1 1 
       19 57567 1 1 19 C   C2'  C    5.774   8.388   0.183 1.00 . A B .  19 C   C2'  1 1 
       19 57568 1 1 19 C   C3'  C    4.501   7.588  -0.113 1.00 . A B .  19 C   C3'  1 1 
       19 57569 1 1 19 C   C4   C    5.444   8.897   5.081 1.00 . A B .  19 C   C4   1 1 
       19 57570 1 1 19 C   C4'  C    3.560   8.768  -0.401 1.00 . A B .  19 C   C4'  1 1 
       19 57571 1 1 19 C   C5   C    4.192   8.704   4.426 1.00 . A B .  19 C   C5   1 1 
       19 57572 1 1 19 C   C5'  C    2.072   8.382  -0.343 1.00 . A B .  19 C   C5'  1 1 
       19 57573 1 1 19 C   C6   C    4.138   8.999   3.105 1.00 . A B .  19 C   C6   1 1 
       19 57574 1 1 19 C   H1'  H    5.874  10.486   0.678 1.00 . A B .  19 C   H1'  1 1 
       19 57575 1 1 19 C   H2'  H    6.474   7.802   0.784 1.00 . A B .  19 C   H2'  1 1 
       19 57576 1 1 19 C   H3'  H    4.204   7.043   0.787 1.00 . A B .  19 C   H3'  1 1 
       19 57577 1 1 19 C   H4'  H    3.776   9.129  -1.408 1.00 . A B .  19 C   H4'  1 1 
       19 57578 1 1 19 C   H41  H    6.444   8.799   6.821 1.00 . A B .  19 C   H41  1 1 
       19 57579 1 1 19 C   H42  H    4.752   8.367   6.884 1.00 . A B .  19 C   H42  1 1 
       19 57580 1 1 19 C   H5   H    3.319   8.368   4.961 1.00 . A B .  19 C   H5   1 1 
       19 57581 1 1 19 C   H5'  H    1.471   9.262  -0.567 1.00 . A B .  19 C   H5'  1 1 
       19 57582 1 1 19 C   H5'' H    1.885   7.625  -1.104 1.00 . A B .  19 C   H5'' 1 1 
       19 57583 1 1 19 C   H6   H    3.198   8.899   2.575 1.00 . A B .  19 C   H6   1 1 
       19 57584 1 1 19 C   HO2' H    6.302   8.128  -1.675 1.00 . A B .  19 C   HO2' 1 1 
       19 57585 1 1 19 C   N1   N    5.256   9.428   2.433 1.00 . A B .  19 C   N1   1 1 
       19 57586 1 1 19 C   N3   N    6.526   9.291   4.430 1.00 . A B .  19 C   N3   1 1 
       19 57587 1 1 19 C   N4   N    5.553   8.665   6.357 1.00 . A B .  19 C   N4   1 1 
       19 57588 1 1 19 C   O2   O    7.484   9.861   2.467 1.00 . A B .  19 C   O2   1 1 
       19 57589 1 1 19 C   O2'  O    6.403   8.834  -1.013 1.00 . A B .  19 C   O2'  1 1 
       19 57590 1 1 19 C   O3'  O    4.745   6.727  -1.220 1.00 . A B .  19 C   O3'  1 1 
       19 57591 1 1 19 C   O4'  O    3.906   9.812   0.510 1.00 . A B .  19 C   O4'  1 1 
       19 57592 1 1 19 C   O5'  O    1.693   7.859   0.917 1.00 . A B .  19 C   O5'  1 1 
       19 57593 1 1 19 C   OP1  O   -0.325   6.618   0.132 1.00 . A B .  19 C   OP1  1 1 
       19 57594 1 1 19 C   OP2  O    0.147   6.876   2.622 1.00 . A B .  19 C   OP2  1 1 
       19 57595 1 1 19 C   P    P    0.171   7.448   1.254 1.00 . A B .  19 C   P    1 1 
       19 57596 1 1 20 U   C1'  C    9.720   5.992   1.937 1.00 . A B .  20 U   C1'  1 1 
       19 57597 1 1 20 U   C2   C    9.647   6.033   4.399 1.00 . A B .  20 U   C2   1 1 
       19 57598 1 1 20 U   C2'  C   10.256   4.597   1.578 1.00 . A B .  20 U   C2'  1 1 
       19 57599 1 1 20 U   C3'  C    9.134   4.093   0.667 1.00 . A B .  20 U   C3'  1 1 
       19 57600 1 1 20 U   C4   C    7.529   5.869   5.641 1.00 . A B .  20 U   C4   1 1 
       19 57601 1 1 20 U   C4'  C    8.893   5.388  -0.116 1.00 . A B .  20 U   C4'  1 1 
       19 57602 1 1 20 U   C5   C    6.848   5.851   4.358 1.00 . A B .  20 U   C5   1 1 
       19 57603 1 1 20 U   C5'  C    7.648   5.405  -1.000 1.00 . A B .  20 U   C5'  1 1 
       19 57604 1 1 20 U   C6   C    7.549   5.924   3.196 1.00 . A B .  20 U   C6   1 1 
       19 57605 1 1 20 U   H1'  H   10.577   6.665   2.034 1.00 . A B .  20 U   H1'  1 1 
       19 57606 1 1 20 U   H2'  H   10.366   3.968   2.460 1.00 . A B .  20 U   H2'  1 1 
       19 57607 1 1 20 U   H3   H    9.407   5.962   6.422 1.00 . A B .  20 U   H3   1 1 
       19 57608 1 1 20 U   H3'  H    8.257   3.873   1.279 1.00 . A B .  20 U   H3'  1 1 
       19 57609 1 1 20 U   H4'  H    9.753   5.547  -0.770 1.00 . A B .  20 U   H4'  1 1 
       19 57610 1 1 20 U   H5   H    5.769   5.777   4.365 1.00 . A B .  20 U   H5   1 1 
       19 57611 1 1 20 U   H5'  H    7.566   6.387  -1.468 1.00 . A B .  20 U   H5'  1 1 
       19 57612 1 1 20 U   H5'' H    7.788   4.655  -1.778 1.00 . A B .  20 U   H5'' 1 1 
       19 57613 1 1 20 U   H6   H    7.016   5.911   2.246 1.00 . A B .  20 U   H6   1 1 
       19 57614 1 1 20 U   HO2' H   11.774   3.900   0.535 1.00 . A B .  20 U   HO2' 1 1 
       19 57615 1 1 20 U   N1   N    8.927   6.015   3.205 1.00 . A B .  20 U   N1   1 1 
       19 57616 1 1 20 U   N3   N    8.898   5.974   5.553 1.00 . A B .  20 U   N3   1 1 
       19 57617 1 1 20 U   O2   O   10.877   6.090   4.439 1.00 . A B .  20 U   O2   1 1 
       19 57618 1 1 20 U   O2'  O   11.508   4.758   0.909 1.00 . A B .  20 U   O2'  1 1 
       19 57619 1 1 20 U   O3'  O    9.472   2.970  -0.139 1.00 . A B .  20 U   O3'  1 1 
       19 57620 1 1 20 U   O4   O    6.984   5.805   6.740 1.00 . A B .  20 U   O4   1 1 
       19 57621 1 1 20 U   O4'  O    8.884   6.424   0.862 1.00 . A B .  20 U   O4'  1 1 
       19 57622 1 1 20 U   O5'  O    6.466   5.105  -0.284 1.00 . A B .  20 U   O5'  1 1 
       19 57623 1 1 20 U   OP1  O    5.211   4.583  -2.349 1.00 . A B .  20 U   OP1  1 1 
       19 57624 1 1 20 U   OP2  O    4.009   4.594  -0.093 1.00 . A B .  20 U   OP2  1 1 
       19 57625 1 1 20 U   P    P    5.033   5.165  -0.997 1.00 . A B .  20 U   P    1 1 
       19 57626 1 1 21 G   C1'  C   12.655   2.089   4.526 1.00 . A B .  21 G   C1'  1 1 
       19 57627 1 1 21 G   C2   C   12.032   2.601   8.793 1.00 . A B .  21 G   C2   1 1 
       19 57628 1 1 21 G   C2'  C   13.117   0.634   4.622 1.00 . A B .  21 G   C2'  1 1 
       19 57629 1 1 21 G   C3'  C   12.358   0.004   3.447 1.00 . A B .  21 G   C3'  1 1 
       19 57630 1 1 21 G   C4   C   11.343   2.514   6.661 1.00 . A B .  21 G   C4   1 1 
       19 57631 1 1 21 G   C4'  C   12.555   1.125   2.418 1.00 . A B .  21 G   C4'  1 1 
       19 57632 1 1 21 G   C5   C   10.017   2.681   6.968 1.00 . A B .  21 G   C5   1 1 
       19 57633 1 1 21 G   C5'  C   11.640   1.122   1.189 1.00 . A B .  21 G   C5'  1 1 
       19 57634 1 1 21 G   C6   C    9.637   2.836   8.349 1.00 . A B .  21 G   C6   1 1 
       19 57635 1 1 21 G   C8   C   10.112   2.450   4.851 1.00 . A B .  21 G   C8   1 1 
       19 57636 1 1 21 G   H1   H   10.568   2.879  10.183 1.00 . A B .  21 G   H1   1 1 
       19 57637 1 1 21 G   H1'  H   13.459   2.733   4.891 1.00 . A B .  21 G   H1'  1 1 
       19 57638 1 1 21 G   H2'  H   12.833   0.179   5.572 1.00 . A B .  21 G   H2'  1 1 
       19 57639 1 1 21 G   H21  H   12.638   2.586  10.718 1.00 . A B .  21 G   H21  1 1 
       19 57640 1 1 21 G   H22  H   13.895   2.411   9.510 1.00 . A B .  21 G   H22  1 1 
       19 57641 1 1 21 G   H3'  H   11.298  -0.093   3.694 1.00 . A B .  21 G   H3'  1 1 
       19 57642 1 1 21 G   H4'  H   13.584   1.072   2.062 1.00 . A B .  21 G   H4'  1 1 
       19 57643 1 1 21 G   H5'  H   11.923   1.957   0.550 1.00 . A B .  21 G   H5'  1 1 
       19 57644 1 1 21 G   H5'' H   11.820   0.201   0.632 1.00 . A B .  21 G   H5'' 1 1 
       19 57645 1 1 21 G   H8   H    9.837   2.361   3.805 1.00 . A B .  21 G   H8   1 1 
       19 57646 1 1 21 G   HO2' H   14.786  -0.238   4.057 1.00 . A B .  21 G   HO2' 1 1 
       19 57647 1 1 21 G   N1   N   10.739   2.784   9.194 1.00 . A B .  21 G   N1   1 1 
       19 57648 1 1 21 G   N2   N   12.925   2.539   9.744 1.00 . A B .  21 G   N2   1 1 
       19 57649 1 1 21 G   N3   N   12.403   2.466   7.517 1.00 . A B .  21 G   N3   1 1 
       19 57650 1 1 21 G   N7   N    9.237   2.651   5.804 1.00 . A B .  21 G   N7   1 1 
       19 57651 1 1 21 G   N9   N   11.414   2.363   5.295 1.00 . A B .  21 G   N9   1 1 
       19 57652 1 1 21 G   O2'  O   14.535   0.617   4.449 1.00 . A B .  21 G   O2'  1 1 
       19 57653 1 1 21 G   O3'  O   12.921  -1.240   3.044 1.00 . A B .  21 G   O3'  1 1 
       19 57654 1 1 21 G   O4'  O   12.399   2.345   3.146 1.00 . A B .  21 G   O4'  1 1 
       19 57655 1 1 21 G   O5'  O   10.263   1.204   1.514 1.00 . A B .  21 G   O5'  1 1 
       19 57656 1 1 21 G   O6   O    8.513   2.998   8.829 1.00 . A B .  21 G   O6   1 1 
       19 57657 1 1 21 G   OP1  O    9.477   0.551  -0.776 1.00 . A B .  21 G   OP1  1 1 
       19 57658 1 1 21 G   OP2  O    7.835   1.415   0.975 1.00 . A B .  21 G   OP2  1 1 
       19 57659 1 1 21 G   P    P    9.179   1.464   0.355 1.00 . A B .  21 G   P    1 1 
       19 57660 1 1 22 G   C1'  C   13.501  -1.451   8.865 1.00 . A B .  22 G   C1'  1 1 
       19 57661 1 1 22 G   C2   C   10.976  -0.593  12.298 1.00 . A B .  22 G   C2   1 1 
       19 57662 1 1 22 G   C2'  C   13.750  -2.904   9.278 1.00 . A B .  22 G   C2'  1 1 
       19 57663 1 1 22 G   C3'  C   13.727  -3.632   7.928 1.00 . A B .  22 G   C3'  1 1 
       19 57664 1 1 22 G   C4   C   11.382  -0.779  10.102 1.00 . A B .  22 G   C4   1 1 
       19 57665 1 1 22 G   C4'  C   14.389  -2.575   7.041 1.00 . A B .  22 G   C4'  1 1 
       19 57666 1 1 22 G   C5   C   10.111  -0.434   9.726 1.00 . A B .  22 G   C5   1 1 
       19 57667 1 1 22 G   C5'  C   14.153  -2.715   5.532 1.00 . A B .  22 G   C5'  1 1 
       19 57668 1 1 22 G   C6   C    9.148  -0.109  10.747 1.00 . A B .  22 G   C6   1 1 
       19 57669 1 1 22 G   C8   C   11.163  -0.874   7.924 1.00 . A B .  22 G   C8   1 1 
       19 57670 1 1 22 G   H1   H    9.060  -0.109  12.802 1.00 . A B .  22 G   H1   1 1 
       19 57671 1 1 22 G   H1'  H   14.090  -0.806   9.521 1.00 . A B .  22 G   H1'  1 1 
       19 57672 1 1 22 G   H2'  H   12.961  -3.277   9.935 1.00 . A B .  22 G   H2'  1 1 
       19 57673 1 1 22 G   H21  H   10.571  -0.549  14.276 1.00 . A B .  22 G   H21  1 1 
       19 57674 1 1 22 G   H22  H   12.220  -0.947  13.832 1.00 . A B .  22 G   H22  1 1 
       19 57675 1 1 22 G   H3'  H   12.688  -3.804   7.627 1.00 . A B .  22 G   H3'  1 1 
       19 57676 1 1 22 G   H4'  H   15.465  -2.631   7.219 1.00 . A B .  22 G   H4'  1 1 
       19 57677 1 1 22 G   H5'  H   14.705  -1.927   5.026 1.00 . A B .  22 G   H5'  1 1 
       19 57678 1 1 22 G   H5'' H   14.573  -3.669   5.212 1.00 . A B .  22 G   H5'' 1 1 
       19 57679 1 1 22 G   H8   H   11.408  -1.025   6.879 1.00 . A B .  22 G   H8   1 1 
       19 57680 1 1 22 G   HO2' H   15.257  -3.915  10.021 1.00 . A B .  22 G   HO2' 1 1 
       19 57681 1 1 22 G   N1   N    9.681  -0.259  12.020 1.00 . A B .  22 G   N1   1 1 
       19 57682 1 1 22 G   N2   N   11.283  -0.697  13.563 1.00 . A B .  22 G   N2   1 1 
       19 57683 1 1 22 G   N3   N   11.889  -0.869  11.364 1.00 . A B .  22 G   N3   1 1 
       19 57684 1 1 22 G   N7   N    9.978  -0.491   8.333 1.00 . A B .  22 G   N7   1 1 
       19 57685 1 1 22 G   N9   N   12.073  -1.055   8.942 1.00 . A B .  22 G   N9   1 1 
       19 57686 1 1 22 G   O2'  O   15.020  -2.973   9.928 1.00 . A B .  22 G   O2'  1 1 
       19 57687 1 1 22 G   O3'  O   14.492  -4.833   7.972 1.00 . A B .  22 G   O3'  1 1 
       19 57688 1 1 22 G   O4'  O   13.937  -1.308   7.515 1.00 . A B .  22 G   O4'  1 1 
       19 57689 1 1 22 G   O5'  O   12.782  -2.670   5.158 1.00 . A B .  22 G   O5'  1 1 
       19 57690 1 1 22 G   O6   O    7.973   0.239  10.620 1.00 . A B .  22 G   O6   1 1 
       19 57691 1 1 22 G   OP1  O   13.116  -3.720   2.905 1.00 . A B .  22 G   OP1  1 1 
       19 57692 1 1 22 G   OP2  O   10.889  -2.641   3.512 1.00 . A B .  22 G   OP2  1 1 
       19 57693 1 1 22 G   P    P   12.367  -2.646   3.601 1.00 . A B .  22 G   P    1 1 
       19 57694 1 1 23 U   C1'  C   10.788  -4.370  12.742 1.00 . A B .  23 U   C1'  1 1 
       19 57695 1 1 23 U   C2   C    8.556  -3.316  12.848 1.00 . A B .  23 U   C2   1 1 
       19 57696 1 1 23 U   C2'  C   10.452  -5.696  13.457 1.00 . A B .  23 U   C2'  1 1 
       19 57697 1 1 23 U   C3'  C   10.756  -6.673  12.329 1.00 . A B .  23 U   C3'  1 1 
       19 57698 1 1 23 U   C4   C    7.248  -2.839  10.819 1.00 . A B .  23 U   C4   1 1 
       19 57699 1 1 23 U   C4'  C   12.045  -6.076  11.787 1.00 . A B .  23 U   C4'  1 1 
       19 57700 1 1 23 U   C5   C    8.390  -3.294  10.046 1.00 . A B .  23 U   C5   1 1 
       19 57701 1 1 23 U   C5'  C   12.332  -6.638  10.402 1.00 . A B .  23 U   C5'  1 1 
       19 57702 1 1 23 U   C6   C    9.523  -3.725  10.662 1.00 . A B .  23 U   C6   1 1 
       19 57703 1 1 23 U   H1'  H   11.163  -3.679  13.492 1.00 . A B .  23 U   H1'  1 1 
       19 57704 1 1 23 U   H2'  H    9.400  -5.759  13.745 1.00 . A B .  23 U   H2'  1 1 
       19 57705 1 1 23 U   H3   H    6.670  -2.555  12.748 1.00 . A B .  23 U   H3   1 1 
       19 57706 1 1 23 U   H3'  H    9.972  -6.560  11.578 1.00 . A B .  23 U   H3'  1 1 
       19 57707 1 1 23 U   H4'  H   12.870  -6.304  12.464 1.00 . A B .  23 U   H4'  1 1 
       19 57708 1 1 23 U   H5   H    8.309  -3.264   8.968 1.00 . A B .  23 U   H5   1 1 
       19 57709 1 1 23 U   H5'  H   12.438  -7.722  10.461 1.00 . A B .  23 U   H5'  1 1 
       19 57710 1 1 23 U   H5'' H   11.473  -6.396   9.777 1.00 . A B .  23 U   H5'' 1 1 
       19 57711 1 1 23 U   H6   H   10.374  -4.039  10.061 1.00 . A B .  23 U   H6   1 1 
       19 57712 1 1 23 U   HO2' H   11.274  -6.798  14.869 1.00 . A B .  23 U   HO2' 1 1 
       19 57713 1 1 23 U   N1   N    9.610  -3.754  12.042 1.00 . A B .  23 U   N1   1 1 
       19 57714 1 1 23 U   N3   N    7.442  -2.860  12.179 1.00 . A B .  23 U   N3   1 1 
       19 57715 1 1 23 U   O2   O    8.609  -3.310  14.077 1.00 . A B .  23 U   O2   1 1 
       19 57716 1 1 23 U   O2'  O   11.305  -5.862  14.591 1.00 . A B .  23 U   O2'  1 1 
       19 57717 1 1 23 U   O3'  O   10.893  -8.023  12.727 1.00 . A B .  23 U   O3'  1 1 
       19 57718 1 1 23 U   O4   O    6.178  -2.451  10.353 1.00 . A B .  23 U   O4   1 1 
       19 57719 1 1 23 U   O4'  O   11.794  -4.676  11.772 1.00 . A B .  23 U   O4'  1 1 
       19 57720 1 1 23 U   O5'  O   13.503  -6.076   9.846 1.00 . A B .  23 U   O5'  1 1 
       19 57721 1 1 23 U   OP1  O   14.846  -7.296   8.141 1.00 . A B .  23 U   OP1  1 1 
       19 57722 1 1 23 U   OP2  O   12.537  -6.377   7.556 1.00 . A B .  23 U   OP2  1 1 
       19 57723 1 1 23 U   P    P   13.816  -6.241   8.287 1.00 . A B .  23 U   P    1 1 
       19 57724 1 1 24 U   C1'  C    5.721  -6.788  14.633 1.00 . A B .  24 U   C1'  1 1 
       19 57725 1 1 24 U   C2   C    4.145  -5.574  13.164 1.00 . A B .  24 U   C2   1 1 
       19 57726 1 1 24 U   C2'  C    4.998  -8.128  14.873 1.00 . A B .  24 U   C2'  1 1 
       19 57727 1 1 24 U   C3'  C    6.090  -9.089  14.430 1.00 . A B .  24 U   C3'  1 1 
       19 57728 1 1 24 U   C4   C    4.608  -5.276  10.760 1.00 . A B .  24 U   C4   1 1 
       19 57729 1 1 24 U   C4'  C    7.342  -8.399  14.955 1.00 . A B .  24 U   C4'  1 1 
       19 57730 1 1 24 U   C5   C    5.908  -5.878  10.997 1.00 . A B .  24 U   C5   1 1 
       19 57731 1 1 24 U   C5'  C    8.634  -8.961  14.355 1.00 . A B .  24 U   C5'  1 1 
       19 57732 1 1 24 U   C6   C    6.269  -6.296  12.237 1.00 . A B .  24 U   C6   1 1 
       19 57733 1 1 24 U   H1'  H    5.420  -6.103  15.430 1.00 . A B .  24 U   H1'  1 1 
       19 57734 1 1 24 U   H2'  H    4.113  -8.237  14.232 1.00 . A B .  24 U   H2'  1 1 
       19 57735 1 1 24 U   H3   H    2.927  -4.699  11.774 1.00 . A B .  24 U   H3   1 1 
       19 57736 1 1 24 U   H3'  H    6.130  -9.063  13.339 1.00 . A B .  24 U   H3'  1 1 
       19 57737 1 1 24 U   H4'  H    7.378  -8.549  16.035 1.00 . A B .  24 U   H4'  1 1 
       19 57738 1 1 24 U   H5   H    6.573  -5.981  10.153 1.00 . A B .  24 U   H5   1 1 
       19 57739 1 1 24 U   H5'  H    9.459  -8.345  14.710 1.00 . A B .  24 U   H5'  1 1 
       19 57740 1 1 24 U   H5'' H    8.785  -9.976  14.726 1.00 . A B .  24 U   H5'' 1 1 
       19 57741 1 1 24 U   H6   H    7.254  -6.729  12.390 1.00 . A B .  24 U   H6   1 1 
       19 57742 1 1 24 U   HO2' H    4.348  -9.167  16.417 1.00 . A B .  24 U   HO2' 1 1 
       19 57743 1 1 24 U   N1   N    5.404  -6.175  13.305 1.00 . A B .  24 U   N1   1 1 
       19 57744 1 1 24 U   N3   N    3.822  -5.152  11.891 1.00 . A B .  24 U   N3   1 1 
       19 57745 1 1 24 U   O2   O    3.362  -5.426  14.104 1.00 . A B .  24 U   O2   1 1 
       19 57746 1 1 24 U   O2'  O    4.667  -8.257  16.257 1.00 . A B .  24 U   O2'  1 1 
       19 57747 1 1 24 U   O3'  O    6.002 -10.438  14.852 1.00 . A B .  24 U   O3'  1 1 
       19 57748 1 1 24 U   O4   O    4.195  -4.892   9.671 1.00 . A B .  24 U   O4   1 1 
       19 57749 1 1 24 U   O4'  O    7.134  -7.013  14.711 1.00 . A B .  24 U   O4'  1 1 
       19 57750 1 1 24 U   O5'  O    8.600  -8.990  12.935 1.00 . A B .  24 U   O5'  1 1 
       19 57751 1 1 24 U   OP1  O   10.555 -10.461  12.388 1.00 . A B .  24 U   OP1  1 1 
       19 57752 1 1 24 U   OP2  O    9.658  -8.771  10.683 1.00 . A B .  24 U   OP2  1 1 
       19 57753 1 1 24 U   P    P    9.949  -9.142  12.089 1.00 . A B .  24 U   P    1 1 
       19 57754 1 1 25 A   C1'  C    4.793 -10.144   9.441 1.00 . A B .  25 A   C1'  1 1 
       19 57755 1 1 25 A   C2   C    3.134  -7.204   6.757 1.00 . A B .  25 A   C2   1 1 
       19 57756 1 1 25 A   C2'  C    6.166  -9.788   9.990 1.00 . A B .  25 A   C2'  1 1 
       19 57757 1 1 25 A   C3'  C    6.769 -11.191   9.819 1.00 . A B .  25 A   C3'  1 1 
       19 57758 1 1 25 A   C4   C    3.306  -8.249   8.689 1.00 . A B .  25 A   C4   1 1 
       19 57759 1 1 25 A   C4'  C    5.607 -12.095  10.274 1.00 . A B .  25 A   C4'  1 1 
       19 57760 1 1 25 A   C5   C    2.343  -7.478   9.273 1.00 . A B .  25 A   C5   1 1 
       19 57761 1 1 25 A   C5'  C    5.672 -12.628  11.714 1.00 . A B .  25 A   C5'  1 1 
       19 57762 1 1 25 A   C6   C    1.742  -6.485   8.444 1.00 . A B .  25 A   C6   1 1 
       19 57763 1 1 25 A   C8   C    3.103  -8.754  10.810 1.00 . A B .  25 A   C8   1 1 
       19 57764 1 1 25 A   H1'  H    4.886 -10.351   8.359 1.00 . A B .  25 A   H1'  1 1 
       19 57765 1 1 25 A   H2   H    3.517  -7.020   5.757 1.00 . A B .  25 A   H2   1 1 
       19 57766 1 1 25 A   H2'  H    6.097  -9.534  11.050 1.00 . A B .  25 A   H2'  1 1 
       19 57767 1 1 25 A   H3'  H    7.657 -11.326  10.437 1.00 . A B .  25 A   H3'  1 1 
       19 57768 1 1 25 A   H4'  H    5.550 -12.954   9.603 1.00 . A B .  25 A   H4'  1 1 
       19 57769 1 1 25 A   H5'  H    4.725 -13.102  11.964 1.00 . A B .  25 A   H5'  1 1 
       19 57770 1 1 25 A   H5'' H    6.446 -13.395  11.764 1.00 . A B .  25 A   H5'' 1 1 
       19 57771 1 1 25 A   H61  H    0.496  -4.897   8.260 1.00 . A B .  25 A   H61  1 1 
       19 57772 1 1 25 A   H62  H    0.416  -5.747   9.790 1.00 . A B .  25 A   H62  1 1 
       19 57773 1 1 25 A   H8   H    3.298  -9.223  11.771 1.00 . A B .  25 A   H8   1 1 
       19 57774 1 1 25 A   HO2' H    7.719  -8.645   9.708 1.00 . A B .  25 A   HO2' 1 1 
       19 57775 1 1 25 A   N1   N    2.188  -6.370   7.179 1.00 . A B .  25 A   N1   1 1 
       19 57776 1 1 25 A   N3   N    3.745  -8.167   7.413 1.00 . A B .  25 A   N3   1 1 
       19 57777 1 1 25 A   N6   N    0.800  -5.653   8.857 1.00 . A B .  25 A   N6   1 1 
       19 57778 1 1 25 A   N7   N    2.208  -7.807  10.637 1.00 . A B .  25 A   N7   1 1 
       19 57779 1 1 25 A   N9   N    3.767  -9.100   9.652 1.00 . A B .  25 A   N9   1 1 
       19 57780 1 1 25 A   O2'  O    6.850  -8.759   9.274 1.00 . A B .  25 A   O2'  1 1 
       19 57781 1 1 25 A   O3'  O    6.975 -11.436   8.424 1.00 . A B .  25 A   O3'  1 1 
       19 57782 1 1 25 A   O4'  O    4.415 -11.311  10.141 1.00 . A B .  25 A   O4'  1 1 
       19 57783 1 1 25 A   O5'  O    5.982 -11.617  12.651 1.00 . A B .  25 A   O5'  1 1 
       19 57784 1 1 25 A   OP1  O    3.828 -10.862  13.695 1.00 . A B .  25 A   OP1  1 1 
       19 57785 1 1 25 A   OP2  O    5.182 -12.773  14.729 1.00 . A B .  25 A   OP2  1 1 
       19 57786 1 1 25 A   P    P    5.139 -11.476  14.010 1.00 . A B .  25 A   P    1 1 
       19 57787 1 1 26 G   C1'  C    4.263 -12.759   4.376 1.00 . A B .  26 G   C1'  1 1 
       19 57788 1 1 26 G   C2   C    1.488  -9.477   3.677 1.00 . A B .  26 G   C2   1 1 
       19 57789 1 1 26 G   C2'  C    4.886 -14.098   4.033 1.00 . A B .  26 G   C2'  1 1 
       19 57790 1 1 26 G   C3'  C    5.258 -14.541   5.434 1.00 . A B .  26 G   C3'  1 1 
       19 57791 1 1 26 G   C4   C    3.082 -10.931   3.076 1.00 . A B .  26 G   C4   1 1 
       19 57792 1 1 26 G   C4'  C    5.908 -13.237   5.945 1.00 . A B .  26 G   C4'  1 1 
       19 57793 1 1 26 G   C5   C    3.221 -10.416   1.819 1.00 . A B .  26 G   C5   1 1 
       19 57794 1 1 26 G   C5'  C    7.443 -13.266   5.745 1.00 . A B .  26 G   C5'  1 1 
       19 57795 1 1 26 G   C6   C    2.412  -9.301   1.429 1.00 . A B .  26 G   C6   1 1 
       19 57796 1 1 26 G   C8   C    4.632 -11.989   1.967 1.00 . A B .  26 G   C8   1 1 
       19 57797 1 1 26 G   H1   H    0.884  -8.178   2.224 1.00 . A B .  26 G   H1   1 1 
       19 57798 1 1 26 G   H1'  H    3.317 -12.899   4.899 1.00 . A B .  26 G   H1'  1 1 
       19 57799 1 1 26 G   H2'  H    5.811 -13.919   3.481 1.00 . A B .  26 G   H2'  1 1 
       19 57800 1 1 26 G   H21  H    0.231  -8.029   4.277 1.00 . A B .  26 G   H21  1 1 
       19 57801 1 1 26 G   H22  H    0.682  -9.214   5.494 1.00 . A B .  26 G   H22  1 1 
       19 57802 1 1 26 G   H3'  H    5.951 -15.383   5.353 1.00 . A B .  26 G   H3'  1 1 
       19 57803 1 1 26 G   H4'  H    5.687 -13.148   7.009 1.00 . A B .  26 G   H4'  1 1 
       19 57804 1 1 26 G   H5'  H    7.730 -14.198   5.255 1.00 . A B .  26 G   H5'  1 1 
       19 57805 1 1 26 G   H5'' H    7.723 -12.454   5.071 1.00 . A B .  26 G   H5'' 1 1 
       19 57806 1 1 26 G   H8   H    5.394 -12.710   1.730 1.00 . A B .  26 G   H8   1 1 
       19 57807 1 1 26 G   HO2' H    3.323 -15.279   3.868 1.00 . A B .  26 G   HO2' 1 1 
       19 57808 1 1 26 G   N1   N    1.550  -8.914   2.438 1.00 . A B .  26 G   N1   1 1 
       19 57809 1 1 26 G   N2   N    0.711  -8.885   4.534 1.00 . A B .  26 G   N2   1 1 
       19 57810 1 1 26 G   N3   N    2.242 -10.516   4.061 1.00 . A B .  26 G   N3   1 1 
       19 57811 1 1 26 G   N7   N    4.205 -11.103   1.116 1.00 . A B .  26 G   N7   1 1 
       19 57812 1 1 26 G   N9   N    4.054 -11.901   3.203 1.00 . A B .  26 G   N9   1 1 
       19 57813 1 1 26 G   O2'  O    4.051 -14.976   3.297 1.00 . A B .  26 G   O2'  1 1 
       19 57814 1 1 26 G   O3'  O    4.080 -14.732   6.213 1.00 . A B .  26 G   O3'  1 1 
       19 57815 1 1 26 G   O4'  O    5.272 -12.173   5.208 1.00 . A B .  26 G   O4'  1 1 
       19 57816 1 1 26 G   O5'  O    8.201 -13.155   6.951 1.00 . A B .  26 G   O5'  1 1 
       19 57817 1 1 26 G   O6   O    2.438  -8.666   0.380 1.00 . A B .  26 G   O6   1 1 
       19 57818 1 1 26 G   OP1  O    9.356 -12.094   8.858 1.00 . A B .  26 G   OP1  1 1 
       19 57819 1 1 26 G   OP2  O    8.724 -10.690   6.835 1.00 . A B .  26 G   OP2  1 1 
       19 57820 1 1 26 G   P    P    8.392 -11.779   7.779 1.00 . A B .  26 G   P    1 1 
       19 57821 1 1 27 U   C1'  C    2.372 -13.750  10.792 1.00 . A B .  27 U   C1'  1 1 
       19 57822 1 1 27 U   C2   C    0.954 -11.859  10.055 1.00 . A B .  27 U   C2   1 1 
       19 57823 1 1 27 U   C2'  C    1.342 -14.778  11.274 1.00 . A B .  27 U   C2'  1 1 
       19 57824 1 1 27 U   C3'  C    1.529 -15.930  10.277 1.00 . A B .  27 U   C3'  1 1 
       19 57825 1 1 27 U   C4   C    1.238 -10.848   7.832 1.00 . A B .  27 U   C4   1 1 
       19 57826 1 1 27 U   C4'  C    3.057 -15.880  10.090 1.00 . A B .  27 U   C4'  1 1 
       19 57827 1 1 27 U   C5   C    2.173 -11.905   7.533 1.00 . A B .  27 U   C5   1 1 
       19 57828 1 1 27 U   C5'  C    3.609 -16.391   8.747 1.00 . A B .  27 U   C5'  1 1 
       19 57829 1 1 27 U   C6   C    2.450 -12.870   8.444 1.00 . A B .  27 U   C6   1 1 
       19 57830 1 1 27 U   H1'  H    2.683 -13.143  11.644 1.00 . A B .  27 U   H1'  1 1 
       19 57831 1 1 27 U   H2'  H    0.327 -14.385  11.251 1.00 . A B .  27 U   H2'  1 1 
       19 57832 1 1 27 U   H3   H   -0.029 -10.240   9.301 1.00 . A B .  27 U   H3   1 1 
       19 57833 1 1 27 U   H3'  H    0.997 -15.685   9.354 1.00 . A B .  27 U   H3'  1 1 
       19 57834 1 1 27 U   H4'  H    3.511 -16.469  10.888 1.00 . A B .  27 U   H4'  1 1 
       19 57835 1 1 27 U   H5   H    2.651 -11.886   6.571 1.00 . A B .  27 U   H5   1 1 
       19 57836 1 1 27 U   H5'  H    4.555 -15.880   8.543 1.00 . A B .  27 U   H5'  1 1 
       19 57837 1 1 27 U   H5'' H    3.802 -17.461   8.823 1.00 . A B .  27 U   H5'' 1 1 
       19 57838 1 1 27 U   H6   H    3.172 -13.635   8.200 1.00 . A B .  27 U   H6   1 1 
       19 57839 1 1 27 U   HO2' H    1.446 -16.079  12.742 1.00 . A B .  27 U   HO2' 1 1 
       19 57840 1 1 27 U   N1   N    1.871 -12.852   9.694 1.00 . A B .  27 U   N1   1 1 
       19 57841 1 1 27 U   N3   N    0.685 -10.916   9.087 1.00 . A B .  27 U   N3   1 1 
       19 57842 1 1 27 U   O2   O    0.418 -11.804  11.162 1.00 . A B .  27 U   O2   1 1 
       19 57843 1 1 27 U   O2'  O    1.708 -15.150  12.605 1.00 . A B .  27 U   O2'  1 1 
       19 57844 1 1 27 U   O3'  O    1.112 -17.179  10.816 1.00 . A B .  27 U   O3'  1 1 
       19 57845 1 1 27 U   O4   O    0.930  -9.941   7.073 1.00 . A B .  27 U   O4   1 1 
       19 57846 1 1 27 U   O4'  O    3.460 -14.529  10.291 1.00 . A B .  27 U   O4'  1 1 
       19 57847 1 1 27 U   O5'  O    2.697 -16.171   7.685 1.00 . A B .  27 U   O5'  1 1 
       19 57848 1 1 27 U   OP1  O    4.012 -17.213   5.824 1.00 . A B .  27 U   OP1  1 1 
       19 57849 1 1 27 U   OP2  O    2.010 -15.684   5.317 1.00 . A B .  27 U   OP2  1 1 
       19 57850 1 1 27 U   P    P    3.174 -16.039   6.165 1.00 . A B .  27 U   P    1 1 
       19 57851 1 1 28 A   C1'  C   -3.276 -13.175  11.576 1.00 . A B .  28 A   C1'  1 1 
       19 57852 1 1 28 A   C2   C   -5.417 -10.925   8.496 1.00 . A B .  28 A   C2   1 1 
       19 57853 1 1 28 A   C2'  C   -4.546 -13.982  11.833 1.00 . A B .  28 A   C2'  1 1 
       19 57854 1 1 28 A   C3'  C   -3.999 -15.412  11.877 1.00 . A B .  28 A   C3'  1 1 
       19 57855 1 1 28 A   C4   C   -3.760 -12.164   9.281 1.00 . A B .  28 A   C4   1 1 
       19 57856 1 1 28 A   C4'  C   -2.692 -15.169  12.637 1.00 . A B .  28 A   C4'  1 1 
       19 57857 1 1 28 A   C5   C   -3.066 -12.085   8.104 1.00 . A B .  28 A   C5   1 1 
       19 57858 1 1 28 A   C5'  C   -1.606 -16.232  12.456 1.00 . A B .  28 A   C5'  1 1 
       19 57859 1 1 28 A   C6   C   -3.639 -11.274   7.086 1.00 . A B .  28 A   C6   1 1 
       19 57860 1 1 28 A   C8   C   -1.932 -13.374   9.373 1.00 . A B .  28 A   C8   1 1 
       19 57861 1 1 28 A   H1'  H   -3.375 -12.213  12.084 1.00 . A B .  28 A   H1'  1 1 
       19 57862 1 1 28 A   H2   H   -6.422 -10.533   8.591 1.00 . A B .  28 A   H2   1 1 
       19 57863 1 1 28 A   H2'  H   -5.267 -13.859  11.028 1.00 . A B .  28 A   H2'  1 1 
       19 57864 1 1 28 A   H3'  H   -3.784 -15.769  10.868 1.00 . A B .  28 A   H3'  1 1 
       19 57865 1 1 28 A   H4'  H   -2.918 -15.058  13.699 1.00 . A B .  28 A   H4'  1 1 
       19 57866 1 1 28 A   H5'  H   -0.701 -15.906  12.966 1.00 . A B .  28 A   H5'  1 1 
       19 57867 1 1 28 A   H5'' H   -1.958 -17.140  12.945 1.00 . A B .  28 A   H5'' 1 1 
       19 57868 1 1 28 A   H61  H   -3.478 -10.379   5.282 1.00 . A B .  28 A   H61  1 1 
       19 57869 1 1 28 A   H62  H   -2.214 -11.533   5.671 1.00 . A B .  28 A   H62  1 1 
       19 57870 1 1 28 A   H8   H   -1.177 -14.055   9.750 1.00 . A B .  28 A   H8   1 1 
       19 57871 1 1 28 A   HO2' H   -5.661 -14.284  13.421 1.00 . A B .  28 A   HO2' 1 1 
       19 57872 1 1 28 A   N1   N   -4.837 -10.725   7.321 1.00 . A B .  28 A   N1   1 1 
       19 57873 1 1 28 A   N3   N   -4.961 -11.589   9.551 1.00 . A B .  28 A   N3   1 1 
       19 57874 1 1 28 A   N6   N   -3.070 -11.050   5.920 1.00 . A B .  28 A   N6   1 1 
       19 57875 1 1 28 A   N7   N   -1.899 -12.864   8.165 1.00 . A B .  28 A   N7   1 1 
       19 57876 1 1 28 A   N9   N   -3.002 -12.944  10.128 1.00 . A B .  28 A   N9   1 1 
       19 57877 1 1 28 A   O2'  O   -5.104 -13.562  13.080 1.00 . A B .  28 A   O2'  1 1 
       19 57878 1 1 28 A   O3'  O   -4.892 -16.264  12.589 1.00 . A B .  28 A   O3'  1 1 
       19 57879 1 1 28 A   O4'  O   -2.197 -13.925  12.132 1.00 . A B .  28 A   O4'  1 1 
       19 57880 1 1 28 A   O5'  O   -1.341 -16.517  11.090 1.00 . A B .  28 A   O5'  1 1 
       19 57881 1 1 28 A   OP1  O   -0.547 -18.861  11.606 1.00 . A B .  28 A   OP1  1 1 
       19 57882 1 1 28 A   OP2  O   -0.611 -17.983   9.209 1.00 . A B .  28 A   OP2  1 1 
       19 57883 1 1 28 A   P    P   -0.385 -17.735  10.653 1.00 . A B .  28 A   P    1 1 
       19 57884 1 1 29 C   C1'  C   -7.294 -13.769   8.205 1.00 . A B .  29 C   C1'  1 1 
       19 57885 1 1 29 C   C2   C   -5.766 -13.975   6.245 1.00 . A B .  29 C   C2   1 1 
       19 57886 1 1 29 C   C2'  C   -8.571 -14.486   7.771 1.00 . A B .  29 C   C2'  1 1 
       19 57887 1 1 29 C   C3'  C   -8.653 -15.633   8.792 1.00 . A B .  29 C   C3'  1 1 
       19 57888 1 1 29 C   C4   C   -3.806 -15.229   6.341 1.00 . A B .  29 C   C4   1 1 
       19 57889 1 1 29 C   C4'  C   -8.204 -14.873  10.046 1.00 . A B .  29 C   C4'  1 1 
       19 57890 1 1 29 C   C5   C   -4.054 -15.608   7.691 1.00 . A B .  29 C   C5   1 1 
       19 57891 1 1 29 C   C5'  C   -7.710 -15.760  11.202 1.00 . A B .  29 C   C5'  1 1 
       19 57892 1 1 29 C   C6   C   -5.184 -15.135   8.266 1.00 . A B .  29 C   C6   1 1 
       19 57893 1 1 29 C   H1'  H   -7.391 -12.710   7.951 1.00 . A B .  29 C   H1'  1 1 
       19 57894 1 1 29 C   H2'  H   -8.470 -14.835   6.749 1.00 . A B .  29 C   H2'  1 1 
       19 57895 1 1 29 C   H3'  H   -7.914 -16.398   8.546 1.00 . A B .  29 C   H3'  1 1 
       19 57896 1 1 29 C   H4'  H   -9.061 -14.302  10.406 1.00 . A B .  29 C   H4'  1 1 
       19 57897 1 1 29 C   H41  H   -2.591 -15.438   4.752 1.00 . A B .  29 C   H41  1 1 
       19 57898 1 1 29 C   H42  H   -2.089 -16.254   6.214 1.00 . A B .  29 C   H42  1 1 
       19 57899 1 1 29 C   H5   H   -3.373 -16.246   8.234 1.00 . A B .  29 C   H5   1 1 
       19 57900 1 1 29 C   H5'  H   -7.378 -15.111  12.014 1.00 . A B .  29 C   H5'  1 1 
       19 57901 1 1 29 C   H5'' H   -8.542 -16.365  11.565 1.00 . A B .  29 C   H5'' 1 1 
       19 57902 1 1 29 C   H6   H   -5.405 -15.391   9.286 1.00 . A B .  29 C   H6   1 1 
       19 57903 1 1 29 C   HO2' H  -10.488 -14.073   7.894 1.00 . A B .  29 C   HO2' 1 1 
       19 57904 1 1 29 C   N1   N   -6.042 -14.325   7.570 1.00 . A B .  29 C   N1   1 1 
       19 57905 1 1 29 C   N3   N   -4.635 -14.449   5.665 1.00 . A B .  29 C   N3   1 1 
       19 57906 1 1 29 C   N4   N   -2.745 -15.673   5.726 1.00 . A B .  29 C   N4   1 1 
       19 57907 1 1 29 C   O2   O   -6.554 -13.253   5.636 1.00 . A B .  29 C   O2   1 1 
       19 57908 1 1 29 C   O2'  O   -9.657 -13.565   7.878 1.00 . A B .  29 C   O2'  1 1 
       19 57909 1 1 29 C   O3'  O   -9.960 -16.180   8.924 1.00 . A B .  29 C   O3'  1 1 
       19 57910 1 1 29 C   O4'  O   -7.209 -13.941   9.620 1.00 . A B .  29 C   O4'  1 1 
       19 57911 1 1 29 C   O5'  O   -6.649 -16.613  10.797 1.00 . A B .  29 C   O5'  1 1 
       19 57912 1 1 29 C   OP1  O   -6.628 -18.033  12.869 1.00 . A B .  29 C   OP1  1 1 
       19 57913 1 1 29 C   OP2  O   -4.803 -18.272  11.099 1.00 . A B .  29 C   OP2  1 1 
       19 57914 1 1 29 C   P    P   -5.740 -17.410  11.856 1.00 . A B .  29 C   P    1 1 
       19 57915 1 1 30 C   C1'  C   -9.180 -15.574   3.332 1.00 . A B .  30 C   C1'  1 1 
       19 57916 1 1 30 C   C2   C   -6.925 -16.176   2.515 1.00 . A B .  30 C   C2   1 1 
       19 57917 1 1 30 C   C2'  C  -10.099 -16.499   2.534 1.00 . A B .  30 C   C2'  1 1 
       19 57918 1 1 30 C   C3'  C  -10.812 -17.252   3.660 1.00 . A B .  30 C   C3'  1 1 
       19 57919 1 1 30 C   C4   C   -5.443 -17.428   3.794 1.00 . A B .  30 C   C4   1 1 
       19 57920 1 1 30 C   C4'  C  -11.030 -16.082   4.628 1.00 . A B .  30 C   C4'  1 1 
       19 57921 1 1 30 C   C5   C   -6.334 -17.437   4.909 1.00 . A B .  30 C   C5   1 1 
       19 57922 1 1 30 C   C5'  C  -11.376 -16.467   6.071 1.00 . A B .  30 C   C5'  1 1 
       19 57923 1 1 30 C   C6   C   -7.519 -16.798   4.755 1.00 . A B .  30 C   C6   1 1 
       19 57924 1 1 30 C   H1'  H   -9.076 -14.637   2.777 1.00 . A B .  30 C   H1'  1 1 
       19 57925 1 1 30 C   H2'  H   -9.539 -17.183   1.893 1.00 . A B .  30 C   H2'  1 1 
       19 57926 1 1 30 C   H3'  H  -10.127 -17.966   4.121 1.00 . A B .  30 C   H3'  1 1 
       19 57927 1 1 30 C   H4'  H  -11.840 -15.465   4.235 1.00 . A B .  30 C   H4'  1 1 
       19 57928 1 1 30 C   H41  H   -3.690 -18.071   3.053 1.00 . A B .  30 C   H41  1 1 
       19 57929 1 1 30 C   H42  H   -4.044 -18.538   4.701 1.00 . A B .  30 C   H42  1 1 
       19 57930 1 1 30 C   H5   H   -6.085 -17.946   5.828 1.00 . A B .  30 C   H5   1 1 
       19 57931 1 1 30 C   H5'  H  -11.509 -15.551   6.648 1.00 . A B .  30 C   H5'  1 1 
       19 57932 1 1 30 C   H5'' H  -12.320 -17.014   6.073 1.00 . A B .  30 C   H5'' 1 1 
       19 57933 1 1 30 C   H6   H   -8.237 -16.802   5.563 1.00 . A B .  30 C   H6   1 1 
       19 57934 1 1 30 C   HO2' H  -11.800 -16.176   1.613 1.00 . A B .  30 C   HO2' 1 1 
       19 57935 1 1 30 C   N1   N   -7.823 -16.159   3.580 1.00 . A B .  30 C   N1   1 1 
       19 57936 1 1 30 C   N3   N   -5.749 -16.828   2.657 1.00 . A B .  30 C   N3   1 1 
       19 57937 1 1 30 C   N4   N   -4.308 -18.063   3.856 1.00 . A B .  30 C   N4   1 1 
       19 57938 1 1 30 C   O2   O   -7.235 -15.629   1.460 1.00 . A B .  30 C   O2   1 1 
       19 57939 1 1 30 C   O2'  O  -10.975 -15.679   1.762 1.00 . A B .  30 C   O2'  1 1 
       19 57940 1 1 30 C   O3'  O  -11.976 -17.886   3.144 1.00 . A B .  30 C   O3'  1 1 
       19 57941 1 1 30 C   O4'  O   -9.817 -15.326   4.585 1.00 . A B .  30 C   O4'  1 1 
       19 57942 1 1 30 C   O5'  O  -10.363 -17.266   6.663 1.00 . A B .  30 C   O5'  1 1 
       19 57943 1 1 30 C   OP1  O  -11.750 -17.899   8.655 1.00 . A B .  30 C   OP1  1 1 
       19 57944 1 1 30 C   OP2  O   -9.289 -18.562   8.508 1.00 . A B .  30 C   OP2  1 1 
       19 57945 1 1 30 C   P    P  -10.362 -17.576   8.239 1.00 . A B .  30 C   P    1 1 
       19 57946 1 1 31 U   C1'  C   -9.220 -18.774  -2.175 1.00 . A B .  31 U   C1'  1 1 
       19 57947 1 1 31 U   C2   C   -6.908 -19.689  -2.144 1.00 . A B .  31 U   C2   1 1 
       19 57948 1 1 31 U   C2'  C  -10.055 -19.863  -2.859 1.00 . A B .  31 U   C2'  1 1 
       19 57949 1 1 31 U   C3'  C  -11.122 -20.163  -1.801 1.00 . A B .  31 U   C3'  1 1 
       19 57950 1 1 31 U   C4   C   -5.750 -20.166  -0.016 1.00 . A B .  31 U   C4   1 1 
       19 57951 1 1 31 U   C4'  C  -11.378 -18.754  -1.262 1.00 . A B .  31 U   C4'  1 1 
       19 57952 1 1 31 U   C5   C   -6.978 -19.805   0.663 1.00 . A B .  31 U   C5   1 1 
       19 57953 1 1 31 U   C5'  C  -12.088 -18.677   0.100 1.00 . A B .  31 U   C5'  1 1 
       19 57954 1 1 31 U   C6   C   -8.070 -19.404  -0.033 1.00 . A B .  31 U   C6   1 1 
       19 57955 1 1 31 U   H1'  H   -8.868 -18.076  -2.938 1.00 . A B .  31 U   H1'  1 1 
       19 57956 1 1 31 U   H2'  H   -9.455 -20.745  -3.073 1.00 . A B .  31 U   H2'  1 1 
       19 57957 1 1 31 U   H3   H   -4.981 -20.360  -1.907 1.00 . A B .  31 U   H3   1 1 
       19 57958 1 1 31 U   H3'  H  -10.679 -20.774  -1.012 1.00 . A B .  31 U   H3'  1 1 
       19 57959 1 1 31 U   H4'  H  -12.009 -18.242  -1.991 1.00 . A B .  31 U   H4'  1 1 
       19 57960 1 1 31 U   H5   H   -6.987 -19.864   1.742 1.00 . A B .  31 U   H5   1 1 
       19 57961 1 1 31 U   H5'  H  -12.206 -17.629   0.371 1.00 . A B .  31 U   H5'  1 1 
       19 57962 1 1 31 U   H5'' H  -13.083 -19.110  -0.011 1.00 . A B .  31 U   H5'' 1 1 
       19 57963 1 1 31 U   H6   H   -8.974 -19.141   0.502 1.00 . A B .  31 U   H6   1 1 
       19 57964 1 1 31 U   HO2' H  -11.364 -19.884  -4.325 1.00 . A B .  31 U   HO2' 1 1 
       19 57965 1 1 31 U   N1   N   -8.043 -19.313  -1.406 1.00 . A B .  31 U   N1   1 1 
       19 57966 1 1 31 U   N3   N   -5.817 -20.103  -1.395 1.00 . A B .  31 U   N3   1 1 
       19 57967 1 1 31 U   O2   O   -6.865 -19.659  -3.374 1.00 . A B .  31 U   O2   1 1 
       19 57968 1 1 31 U   O2'  O  -10.611 -19.323  -4.059 1.00 . A B .  31 U   O2'  1 1 
       19 57969 1 1 31 U   O3'  O  -12.284 -20.778  -2.354 1.00 . A B .  31 U   O3'  1 1 
       19 57970 1 1 31 U   O4   O   -4.714 -20.501   0.537 1.00 . A B .  31 U   O4   1 1 
       19 57971 1 1 31 U   O4'  O  -10.104 -18.102  -1.262 1.00 . A B .  31 U   O4'  1 1 
       19 57972 1 1 31 U   O5'  O  -11.396 -19.371   1.127 1.00 . A B .  31 U   O5'  1 1 
       19 57973 1 1 31 U   OP1  O  -13.343 -19.896   2.620 1.00 . A B .  31 U   OP1  1 1 
       19 57974 1 1 31 U   OP2  O  -10.950 -20.169   3.459 1.00 . A B .  31 U   OP2  1 1 
       19 57975 1 1 31 U   P    P  -11.938 -19.419   2.647 1.00 . A B .  31 U   P    1 1 
       19 57976 1 1 32 C   C1'  C   -8.030 -23.470  -4.354 1.00 . A B .  32 C   C1'  1 1 
       19 57977 1 1 32 C   C2   C   -6.119 -23.534  -2.784 1.00 . A B .  32 C   C2   1 1 
       19 57978 1 1 32 C   C2'  C   -8.359 -24.926  -4.691 1.00 . A B .  32 C   C2'  1 1 
       19 57979 1 1 32 C   C3'  C   -9.853 -25.025  -4.351 1.00 . A B .  32 C   C3'  1 1 
       19 57980 1 1 32 C   C4   C   -6.417 -23.357  -0.485 1.00 . A B .  32 C   C4   1 1 
       19 57981 1 1 32 C   C4'  C  -10.304 -23.635  -4.813 1.00 . A B .  32 C   C4'  1 1 
       19 57982 1 1 32 C   C5   C   -7.812 -23.102  -0.633 1.00 . A B .  32 C   C5   1 1 
       19 57983 1 1 32 C   C5'  C  -11.620 -23.105  -4.232 1.00 . A B .  32 C   C5'  1 1 
       19 57984 1 1 32 C   C6   C   -8.304 -23.089  -1.897 1.00 . A B .  32 C   C6   1 1 
       19 57985 1 1 32 C   H1'  H   -7.309 -23.096  -5.086 1.00 . A B .  32 C   H1'  1 1 
       19 57986 1 1 32 C   H2'  H   -7.772 -25.623  -4.089 1.00 . A B .  32 C   H2'  1 1 
       19 57987 1 1 32 C   H3'  H   -9.985 -25.116  -3.272 1.00 . A B .  32 C   H3'  1 1 
       19 57988 1 1 32 C   H4'  H  -10.388 -23.652  -5.902 1.00 . A B .  32 C   H4'  1 1 
       19 57989 1 1 32 C   H41  H   -4.891 -23.574   0.802 1.00 . A B .  32 C   H41  1 1 
       19 57990 1 1 32 C   H42  H   -6.458 -23.267   1.516 1.00 . A B .  32 C   H42  1 1 
       19 57991 1 1 32 C   H5   H   -8.452 -22.946   0.220 1.00 . A B .  32 C   H5   1 1 
       19 57992 1 1 32 C   H5'  H  -11.763 -22.083  -4.588 1.00 . A B .  32 C   H5'  1 1 
       19 57993 1 1 32 C   H5'' H  -12.444 -23.713  -4.608 1.00 . A B .  32 C   H5'' 1 1 
       19 57994 1 1 32 C   H6   H   -9.360 -22.928  -2.055 1.00 . A B .  32 C   H6   1 1 
       19 57995 1 1 32 C   HO2' H   -8.698 -25.806  -6.411 1.00 . A B .  32 C   HO2' 1 1 
       19 57996 1 1 32 C   N1   N   -7.478 -23.290  -2.973 1.00 . A B .  32 C   N1   1 1 
       19 57997 1 1 32 C   N3   N   -5.627 -23.560  -1.523 1.00 . A B .  32 C   N3   1 1 
       19 57998 1 1 32 C   N4   N   -5.885 -23.400   0.702 1.00 . A B .  32 C   N4   1 1 
       19 57999 1 1 32 C   O2   O   -5.403 -23.739  -3.762 1.00 . A B .  32 C   O2   1 1 
       19 58000 1 1 32 C   O2'  O   -8.100 -25.109  -6.083 1.00 . A B .  32 C   O2'  1 1 
       19 58001 1 1 32 C   O3'  O  -10.443 -26.109  -5.056 1.00 . A B .  32 C   O3'  1 1 
       19 58002 1 1 32 C   O4'  O   -9.249 -22.743  -4.461 1.00 . A B .  32 C   O4'  1 1 
       19 58003 1 1 32 C   O5'  O  -11.631 -23.134  -2.811 1.00 . A B .  32 C   O5'  1 1 
       19 58004 1 1 32 C   OP1  O  -14.054 -22.537  -2.533 1.00 . A B .  32 C   OP1  1 1 
       19 58005 1 1 32 C   OP2  O  -12.463 -22.517  -0.530 1.00 . A B .  32 C   OP2  1 1 
       19 58006 1 1 32 C   P    P  -12.703 -22.281  -1.973 1.00 . A B .  32 C   P    1 1 
       19 58007 1 1 33 U   C1'  C   -5.685 -28.324  -2.202 1.00 . A B .  33 U   C1'  1 1 
       19 58008 1 1 33 U   C2   C   -4.986 -27.378  -0.032 1.00 . A B .  33 U   C2   1 1 
       19 58009 1 1 33 U   C2'  C   -6.070 -29.796  -2.004 1.00 . A B .  33 U   C2'  1 1 
       19 58010 1 1 33 U   C3'  C   -7.320 -29.943  -2.878 1.00 . A B .  33 U   C3'  1 1 
       19 58011 1 1 33 U   C4   C   -6.635 -26.337   1.477 1.00 . A B .  33 U   C4   1 1 
       19 58012 1 1 33 U   C4'  C   -7.034 -28.928  -3.988 1.00 . A B .  33 U   C4'  1 1 
       19 58013 1 1 33 U   C5   C   -7.608 -26.472   0.409 1.00 . A B .  33 U   C5   1 1 
       19 58014 1 1 33 U   C5'  C   -8.289 -28.442  -4.730 1.00 . A B .  33 U   C5'  1 1 
       19 58015 1 1 33 U   C6   C   -7.265 -27.024  -0.783 1.00 . A B .  33 U   C6   1 1 
       19 58016 1 1 33 U   H1'  H   -4.616 -28.270  -2.426 1.00 . A B .  33 U   H1'  1 1 
       19 58017 1 1 33 U   H2'  H   -6.371 -29.943  -0.969 1.00 . A B .  33 U   H2'  1 1 
       19 58018 1 1 33 U   H3   H   -4.672 -26.718   1.874 1.00 . A B .  33 U   H3   1 1 
       19 58019 1 1 33 U   H3'  H   -8.180 -29.595  -2.304 1.00 . A B .  33 U   H3'  1 1 
       19 58020 1 1 33 U   H4'  H   -6.331 -29.367  -4.699 1.00 . A B .  33 U   H4'  1 1 
       19 58021 1 1 33 U   H5   H   -8.612 -26.124   0.601 1.00 . A B .  33 U   H5   1 1 
       19 58022 1 1 33 U   H5'  H   -8.016 -27.620  -5.388 1.00 . A B .  33 U   H5'  1 1 
       19 58023 1 1 33 U   H5'' H   -8.657 -29.264  -5.347 1.00 . A B .  33 U   H5'' 1 1 
       19 58024 1 1 33 U   H6   H   -8.018 -27.134  -1.556 1.00 . A B .  33 U   H6   1 1 
       19 58025 1 1 33 U   HO2' H   -4.383 -30.348  -3.000 1.00 . A B .  33 U   HO2' 1 1 
       19 58026 1 1 33 U   N1   N   -5.987 -27.476  -1.014 1.00 . A B .  33 U   N1   1 1 
       19 58027 1 1 33 U   N3   N   -5.369 -26.783   1.154 1.00 . A B .  33 U   N3   1 1 
       19 58028 1 1 33 U   O2   O   -3.839 -27.816  -0.188 1.00 . A B .  33 U   O2   1 1 
       19 58029 1 1 33 U   O2'  O   -4.997 -30.695  -2.322 1.00 . A B .  33 U   O2'  1 1 
       19 58030 1 1 33 U   O3'  O   -7.548 -31.269  -3.336 1.00 . A B .  33 U   O3'  1 1 
       19 58031 1 1 33 U   O4   O   -6.864 -25.863   2.587 1.00 . A B .  33 U   O4   1 1 
       19 58032 1 1 33 U   O4'  O   -6.412 -27.826  -3.323 1.00 . A B .  33 U   O4'  1 1 
       19 58033 1 1 33 U   O5'  O   -9.315 -28.051  -3.825 1.00 . A B .  33 U   O5'  1 1 
       19 58034 1 1 33 U   OP1  O  -11.274 -28.440  -5.347 1.00 . A B .  33 U   OP1  1 1 
       19 58035 1 1 33 U   OP2  O  -11.569 -27.226  -3.123 1.00 . A B .  33 U   OP2  1 1 
       19 58036 1 1 33 U   P    P  -10.745 -27.504  -4.323 1.00 . A B .  33 U   P    1 1 
       19 58037 1 1 34 U   C1'  C   -4.493 -35.630  -3.188 1.00 . A B .  34 U   C1'  1 1 
       19 58038 1 1 34 U   C2   C   -3.502 -35.831  -5.444 1.00 . A B .  34 U   C2   1 1 
       19 58039 1 1 34 U   C2'  C   -4.102 -34.426  -2.327 1.00 . A B .  34 U   C2'  1 1 
       19 58040 1 1 34 U   C3'  C   -4.708 -34.848  -0.985 1.00 . A B .  34 U   C3'  1 1 
       19 58041 1 1 34 U   C4   C   -4.456 -34.618  -7.372 1.00 . A B .  34 U   C4   1 1 
       19 58042 1 1 34 U   C4'  C   -6.012 -35.530  -1.442 1.00 . A B .  34 U   C4'  1 1 
       19 58043 1 1 34 U   C5   C   -5.489 -34.135  -6.477 1.00 . A B .  34 U   C5   1 1 
       19 58044 1 1 34 U   C5'  C   -7.266 -34.631  -1.443 1.00 . A B .  34 U   C5'  1 1 
       19 58045 1 1 34 U   C6   C   -5.503 -34.494  -5.166 1.00 . A B .  34 U   C6   1 1 
       19 58046 1 1 34 U   H1'  H   -3.788 -36.442  -3.001 1.00 . A B .  34 U   H1'  1 1 
       19 58047 1 1 34 U   H2'  H   -4.607 -33.527  -2.687 1.00 . A B .  34 U   H2'  1 1 
       19 58048 1 1 34 U   H3   H   -2.790 -35.798  -7.358 1.00 . A B .  34 U   H3   1 1 
       19 58049 1 1 34 U   H3'  H   -4.907 -33.989  -0.350 1.00 . A B .  34 U   H3'  1 1 
       19 58050 1 1 34 U   H4'  H   -6.214 -36.363  -0.766 1.00 . A B .  34 U   H4'  1 1 
       19 58051 1 1 34 U   H5   H   -6.242 -33.480  -6.891 1.00 . A B .  34 U   H5   1 1 
       19 58052 1 1 34 U   H5'  H   -8.126 -35.228  -1.748 1.00 . A B .  34 U   H5'  1 1 
       19 58053 1 1 34 U   H5'' H   -7.439 -34.281  -0.424 1.00 . A B .  34 U   H5'' 1 1 
       19 58054 1 1 34 U   H6   H   -6.283 -34.115  -4.518 1.00 . A B .  34 U   H6   1 1 
       19 58055 1 1 34 U   HO2' H   -2.312 -34.923  -1.713 1.00 . A B .  34 U   HO2' 1 1 
       19 58056 1 1 34 U   N1   N   -4.542 -35.330  -4.650 1.00 . A B .  34 U   N1   1 1 
       19 58057 1 1 34 U   N3   N   -3.525 -35.444  -6.772 1.00 . A B .  34 U   N3   1 1 
       19 58058 1 1 34 U   O2   O   -2.623 -36.580  -5.010 1.00 . A B .  34 U   O2   1 1 
       19 58059 1 1 34 U   O2'  O   -2.692 -34.220  -2.270 1.00 . A B .  34 U   O2'  1 1 
       19 58060 1 1 34 U   O3'  O   -3.853 -35.804  -0.357 1.00 . A B .  34 U   O3'  1 1 
       19 58061 1 1 34 U   O4   O   -4.367 -34.347  -8.568 1.00 . A B .  34 U   O4   1 1 
       19 58062 1 1 34 U   O4'  O   -5.792 -36.036  -2.760 1.00 . A B .  34 U   O4'  1 1 
       19 58063 1 1 34 U   O5'  O   -7.137 -33.513  -2.310 1.00 . A B .  34 U   O5'  1 1 
       19 58064 1 1 34 U   OP1  O   -9.410 -32.917  -3.153 1.00 . A B .  34 U   OP1  1 1 
       19 58065 1 1 34 U   OP2  O   -8.499 -31.795  -1.046 1.00 . A B .  34 U   OP2  1 1 
       19 58066 1 1 34 U   P    P   -8.260 -32.362  -2.396 1.00 . A B .  34 U   P    1 1 
       19 58067 1 1 35 C   C1'  C   -2.676 -31.187   2.714 1.00 . A B .  35 C   C1'  1 1 
       19 58068 1 1 35 C   C2   C   -4.765 -29.852   2.801 1.00 . A B .  35 C   C2   1 1 
       19 58069 1 1 35 C   C2'  C   -2.696 -32.231   3.837 1.00 . A B .  35 C   C2'  1 1 
       19 58070 1 1 35 C   C3'  C   -1.319 -32.885   3.679 1.00 . A B .  35 C   C3'  1 1 
       19 58071 1 1 35 C   C4   C   -6.651 -30.519   1.609 1.00 . A B .  35 C   C4   1 1 
       19 58072 1 1 35 C   C4'  C   -1.179 -32.884   2.151 1.00 . A B .  35 C   C4'  1 1 
       19 58073 1 1 35 C   C5   C   -5.923 -31.544   0.940 1.00 . A B .  35 C   C5   1 1 
       19 58074 1 1 35 C   C5'  C   -1.657 -34.172   1.451 1.00 . A B .  35 C   C5'  1 1 
       19 58075 1 1 35 C   C6   C   -4.614 -31.669   1.242 1.00 . A B .  35 C   C6   1 1 
       19 58076 1 1 35 C   H1'  H   -2.196 -30.273   3.071 1.00 . A B .  35 C   H1'  1 1 
       19 58077 1 1 35 C   H2'  H   -3.468 -32.973   3.626 1.00 . A B .  35 C   H2'  1 1 
       19 58078 1 1 35 C   H3'  H   -1.307 -33.894   4.095 1.00 . A B .  35 C   H3'  1 1 
       19 58079 1 1 35 C   H4'  H   -0.124 -32.761   1.907 1.00 . A B .  35 C   H4'  1 1 
       19 58080 1 1 35 C   H41  H   -8.400 -29.553   1.741 1.00 . A B .  35 C   H41  1 1 
       19 58081 1 1 35 C   H42  H   -8.329 -30.829   0.539 1.00 . A B .  35 C   H42  1 1 
       19 58082 1 1 35 C   H5   H   -6.390 -32.175   0.204 1.00 . A B .  35 C   H5   1 1 
       19 58083 1 1 35 C   H5'  H   -1.444 -34.087   0.384 1.00 . A B .  35 C   H5'  1 1 
       19 58084 1 1 35 C   H5'' H   -1.065 -34.999   1.847 1.00 . A B .  35 C   H5'' 1 1 
       19 58085 1 1 35 C   H6   H   -4.022 -32.419   0.739 1.00 . A B .  35 C   H6   1 1 
       19 58086 1 1 35 C   HO2' H   -2.067 -31.254   5.413 1.00 . A B .  35 C   HO2' 1 1 
       19 58087 1 1 35 C   N1   N   -4.029 -30.866   2.176 1.00 . A B .  35 C   N1   1 1 
       19 58088 1 1 35 C   N3   N   -6.080 -29.712   2.489 1.00 . A B .  35 C   N3   1 1 
       19 58089 1 1 35 C   N4   N   -7.896 -30.299   1.297 1.00 . A B .  35 C   N4   1 1 
       19 58090 1 1 35 C   O2   O   -4.195 -29.082   3.577 1.00 . A B .  35 C   O2   1 1 
       19 58091 1 1 35 C   O2'  O   -2.904 -31.667   5.129 1.00 . A B .  35 C   O2'  1 1 
       19 58092 1 1 35 C   O3'  O   -0.315 -32.025   4.210 1.00 . A B .  35 C   O3'  1 1 
       19 58093 1 1 35 C   O4'  O   -1.898 -31.758   1.664 1.00 . A B .  35 C   O4'  1 1 
       19 58094 1 1 35 C   O5'  O   -3.043 -34.447   1.631 1.00 . A B .  35 C   O5'  1 1 
       19 58095 1 1 35 C   OP1  O   -2.725 -36.951   1.554 1.00 . A B .  35 C   OP1  1 1 
       19 58096 1 1 35 C   OP2  O   -5.051 -35.932   1.820 1.00 . A B .  35 C   OP2  1 1 
       19 58097 1 1 35 C   P    P   -3.688 -35.871   1.237 1.00 . A B .  35 C   P    1 1 
       19 58098 1 1 36 G   C1'  C    2.866 -31.895  -0.014 1.00 . A B .  36 G   C1'  1 1 
       19 58099 1 1 36 G   C2   C   -0.826 -29.473   0.070 1.00 . A B .  36 G   C2   1 1 
       19 58100 1 1 36 G   C2'  C    3.716 -30.623   0.020 1.00 . A B .  36 G   C2'  1 1 
       19 58101 1 1 36 G   C3'  C    3.464 -30.065   1.430 1.00 . A B .  36 G   C3'  1 1 
       19 58102 1 1 36 G   C4   C    0.601 -30.954  -0.843 1.00 . A B .  36 G   C4   1 1 
       19 58103 1 1 36 G   C4'  C    3.179 -31.362   2.196 1.00 . A B .  36 G   C4'  1 1 
       19 58104 1 1 36 G   C5   C   -0.181 -31.176  -1.950 1.00 . A B .  36 G   C5   1 1 
       19 58105 1 1 36 G   C5'  C    2.457 -31.118   3.528 1.00 . A B .  36 G   C5'  1 1 
       19 58106 1 1 36 G   C6   C   -1.423 -30.449  -2.088 1.00 . A B .  36 G   C6   1 1 
       19 58107 1 1 36 G   C8   C    1.522 -32.447  -2.167 1.00 . A B .  36 G   C8   1 1 
       19 58108 1 1 36 G   H1   H   -2.524 -29.115  -0.987 1.00 . A B .  36 G   H1   1 1 
       19 58109 1 1 36 G   H1'  H    3.514 -32.723  -0.311 1.00 . A B .  36 G   H1'  1 1 
       19 58110 1 1 36 G   H2'  H    3.400 -29.915  -0.744 1.00 . A B .  36 G   H2'  1 1 
       19 58111 1 1 36 G   H21  H   -2.125 -28.169   0.885 1.00 . A B .  36 G   H21  1 1 
       19 58112 1 1 36 G   H22  H   -0.652 -28.451   1.788 1.00 . A B .  36 G   H22  1 1 
       19 58113 1 1 36 G   H3'  H    2.568 -29.443   1.425 1.00 . A B .  36 G   H3'  1 1 
       19 58114 1 1 36 G   H4'  H    4.124 -31.875   2.383 1.00 . A B .  36 G   H4'  1 1 
       19 58115 1 1 36 G   H5'  H    3.078 -30.499   4.177 1.00 . A B .  36 G   H5'  1 1 
       19 58116 1 1 36 G   H5'' H    1.531 -30.579   3.315 1.00 . A B .  36 G   H5'' 1 1 
       19 58117 1 1 36 G   H8   H    2.233 -33.163  -2.563 1.00 . A B .  36 G   H8   1 1 
       19 58118 1 1 36 G   HO2' H    5.638 -30.390   0.332 1.00 . A B .  36 G   HO2' 1 1 
       19 58119 1 1 36 G   N1   N   -1.658 -29.626  -0.999 1.00 . A B .  36 G   N1   1 1 
       19 58120 1 1 36 G   N2   N   -1.240 -28.649   0.996 1.00 . A B .  36 G   N2   1 1 
       19 58121 1 1 36 G   N3   N    0.353 -30.101   0.197 1.00 . A B .  36 G   N3   1 1 
       19 58122 1 1 36 G   N7   N    0.424 -32.108  -2.800 1.00 . A B .  36 G   N7   1 1 
       19 58123 1 1 36 G   N9   N    1.696 -31.816  -0.954 1.00 . A B .  36 G   N9   1 1 
       19 58124 1 1 36 G   O2'  O    5.077 -31.011  -0.171 1.00 . A B .  36 G   O2'  1 1 
       19 58125 1 1 36 G   O3'  O    4.591 -29.347   1.923 1.00 . A B .  36 G   O3'  1 1 
       19 58126 1 1 36 G   O4'  O    2.382 -32.136   1.301 1.00 . A B .  36 G   O4'  1 1 
       19 58127 1 1 36 G   O5'  O    2.174 -32.359   4.167 1.00 . A B .  36 G   O5'  1 1 
       19 58128 1 1 36 G   O6   O   -2.242 -30.476  -3.016 1.00 . A B .  36 G   O6   1 1 
       19 58129 1 1 36 G   OP1  O    0.742 -34.003   5.392 1.00 . A B .  36 G   OP1  1 1 
       19 58130 1 1 36 G   OP2  O    1.038 -31.620   6.270 1.00 . A B .  36 G   OP2  1 1 
       19 58131 1 1 36 G   P    P    0.894 -32.552   5.124 1.00 . A B .  36 G   P    1 1 
       19 58132 1 1 37 G   C1'  C    1.490 -27.052  -2.140 1.00 . A B .  37 G   C1'  1 1 
       19 58133 1 1 37 G   C2   C   -2.529 -25.551  -2.622 1.00 . A B .  37 G   C2   1 1 
       19 58134 1 1 37 G   C2'  C    2.190 -25.932  -2.895 1.00 . A B .  37 G   C2'  1 1 
       19 58135 1 1 37 G   C3'  C    3.388 -25.641  -1.976 1.00 . A B .  37 G   C3'  1 1 
       19 58136 1 1 37 G   C4   C   -0.734 -26.093  -1.402 1.00 . A B .  37 G   C4   1 1 
       19 58137 1 1 37 G   C4'  C    3.755 -27.102  -1.682 1.00 . A B .  37 G   C4'  1 1 
       19 58138 1 1 37 G   C5   C   -1.188 -25.486  -0.262 1.00 . A B .  37 G   C5   1 1 
       19 58139 1 1 37 G   C5'  C    4.694 -27.298  -0.482 1.00 . A B .  37 G   C5'  1 1 
       19 58140 1 1 37 G   C6   C   -2.479 -24.850  -0.281 1.00 . A B .  37 G   C6   1 1 
       19 58141 1 1 37 G   C8   C    0.751 -26.233   0.196 1.00 . A B .  37 G   C8   1 1 
       19 58142 1 1 37 G   H1   H   -3.948 -24.452  -1.661 1.00 . A B .  37 G   H1   1 1 
       19 58143 1 1 37 G   H1'  H    0.963 -27.684  -2.857 1.00 . A B .  37 G   H1'  1 1 
       19 58144 1 1 37 G   H2'  H    1.540 -25.060  -2.993 1.00 . A B .  37 G   H2'  1 1 
       19 58145 1 1 37 G   H21  H   -4.078 -24.944  -3.757 1.00 . A B .  37 G   H21  1 1 
       19 58146 1 1 37 G   H22  H   -2.886 -25.947  -4.555 1.00 . A B .  37 G   H22  1 1 
       19 58147 1 1 37 G   H3'  H    3.065 -25.149  -1.057 1.00 . A B .  37 G   H3'  1 1 
       19 58148 1 1 37 G   H4'  H    4.248 -27.510  -2.567 1.00 . A B .  37 G   H4'  1 1 
       19 58149 1 1 37 G   H5'  H    5.106 -28.305  -0.538 1.00 . A B .  37 G   H5'  1 1 
       19 58150 1 1 37 G   H5'' H    5.522 -26.591  -0.542 1.00 . A B .  37 G   H5'' 1 1 
       19 58151 1 1 37 G   H8   H    1.668 -26.474   0.715 1.00 . A B .  37 G   H8   1 1 
       19 58152 1 1 37 G   HO2' H    3.340 -25.956  -4.494 1.00 . A B .  37 G   HO2' 1 1 
       19 58153 1 1 37 G   N1   N   -3.058 -24.907  -1.540 1.00 . A B .  37 G   N1   1 1 
       19 58154 1 1 37 G   N2   N   -3.232 -25.503  -3.720 1.00 . A B .  37 G   N2   1 1 
       19 58155 1 1 37 G   N3   N   -1.354 -26.177  -2.611 1.00 . A B .  37 G   N3   1 1 
       19 58156 1 1 37 G   N7   N   -0.242 -25.593   0.762 1.00 . A B .  37 G   N7   1 1 
       19 58157 1 1 37 G   N9   N    0.531 -26.554  -1.127 1.00 . A B .  37 G   N9   1 1 
       19 58158 1 1 37 G   O2'  O    2.559 -26.446  -4.178 1.00 . A B .  37 G   O2'  1 1 
       19 58159 1 1 37 G   O3'  O    4.339 -24.862  -2.692 1.00 . A B .  37 G   O3'  1 1 
       19 58160 1 1 37 G   O4'  O    2.514 -27.786  -1.479 1.00 . A B .  37 G   O4'  1 1 
       19 58161 1 1 37 G   O5'  O    3.999 -27.133   0.747 1.00 . A B .  37 G   O5'  1 1 
       19 58162 1 1 37 G   O6   O   -3.077 -24.285   0.636 1.00 . A B .  37 G   O6   1 1 
       19 58163 1 1 37 G   OP1  O    5.938 -27.287   2.330 1.00 . A B .  37 G   OP1  1 1 
       19 58164 1 1 37 G   OP2  O    3.537 -27.469   3.176 1.00 . A B .  37 G   OP2  1 1 
       19 58165 1 1 37 G   P    P    4.545 -27.754   2.127 1.00 . A B .  37 G   P    1 1 
       19 58166 1 1 38 U   C1'  C   -0.999 -22.177  -4.001 1.00 . A B .  38 U   C1'  1 1 
       19 58167 1 1 38 U   C2   C   -2.272 -21.398  -2.001 1.00 . A B .  38 U   C2   1 1 
       19 58168 1 1 38 U   C2'  C   -0.641 -20.934  -4.843 1.00 . A B .  38 U   C2'  1 1 
       19 58169 1 1 38 U   C3'  C    0.890 -21.013  -4.840 1.00 . A B .  38 U   C3'  1 1 
       19 58170 1 1 38 U   C4   C   -1.281 -21.488   0.258 1.00 . A B .  38 U   C4   1 1 
       19 58171 1 1 38 U   C4'  C    1.100 -22.519  -4.997 1.00 . A B .  38 U   C4'  1 1 
       19 58172 1 1 38 U   C5   C   -0.076 -22.007  -0.355 1.00 . A B .  38 U   C5   1 1 
       19 58173 1 1 38 U   C5'  C    2.523 -23.019  -4.673 1.00 . A B .  38 U   C5'  1 1 
       19 58174 1 1 38 U   C6   C   -0.002 -22.200  -1.695 1.00 . A B .  38 U   C6   1 1 
       19 58175 1 1 38 U   H1'  H   -1.960 -22.569  -4.343 1.00 . A B .  38 U   H1'  1 1 
       19 58176 1 1 38 U   H2'  H   -0.996 -20.020  -4.371 1.00 . A B .  38 U   H2'  1 1 
       19 58177 1 1 38 U   H3   H   -3.171 -20.903  -0.235 1.00 . A B .  38 U   H3   1 1 
       19 58178 1 1 38 U   H3'  H    1.238 -20.736  -3.843 1.00 . A B .  38 U   H3'  1 1 
       19 58179 1 1 38 U   H4'  H    0.918 -22.748  -6.049 1.00 . A B .  38 U   H4'  1 1 
       19 58180 1 1 38 U   H5   H    0.754 -22.239   0.295 1.00 . A B .  38 U   H5   1 1 
       19 58181 1 1 38 U   H5'  H    2.571 -24.082  -4.878 1.00 . A B .  38 U   H5'  1 1 
       19 58182 1 1 38 U   H5'' H    3.226 -22.521  -5.343 1.00 . A B .  38 U   H5'' 1 1 
       19 58183 1 1 38 U   H6   H    0.904 -22.600  -2.121 1.00 . A B .  38 U   H6   1 1 
       19 58184 1 1 38 U   HO2' H   -0.927 -20.324  -6.693 1.00 . A B .  38 U   HO2' 1 1 
       19 58185 1 1 38 U   N1   N   -1.065 -21.906  -2.518 1.00 . A B .  38 U   N1   1 1 
       19 58186 1 1 38 U   N3   N   -2.309 -21.236  -0.629 1.00 . A B .  38 U   N3   1 1 
       19 58187 1 1 38 U   O2   O   -3.244 -21.106  -2.704 1.00 . A B .  38 U   O2   1 1 
       19 58188 1 1 38 U   O2'  O   -1.204 -21.082  -6.147 1.00 . A B .  38 U   O2'  1 1 
       19 58189 1 1 38 U   O3'  O    1.617 -20.282  -5.827 1.00 . A B .  38 U   O3'  1 1 
       19 58190 1 1 38 U   O4   O   -1.430 -21.278   1.459 1.00 . A B .  38 U   O4   1 1 
       19 58191 1 1 38 U   O4'  O    0.047 -23.138  -4.246 1.00 . A B .  38 U   O4'  1 1 
       19 58192 1 1 38 U   O5'  O    2.892 -22.744  -3.332 1.00 . A B .  38 U   O5'  1 1 
       19 58193 1 1 38 U   OP1  O    5.386 -22.759  -3.484 1.00 . A B .  38 U   OP1  1 1 
       19 58194 1 1 38 U   OP2  O    4.221 -22.848  -1.225 1.00 . A B .  38 U   OP2  1 1 
       19 58195 1 1 38 U   P    P    4.264 -23.252  -2.650 1.00 . A B .  38 U   P    1 1 
       19 58196 1 1 39 G   C1'  C   -2.707 -17.046  -4.732 1.00 . A B .  39 G   C1'  1 1 
       19 58197 1 1 39 G   C2   C   -5.198 -16.708  -1.209 1.00 . A B .  39 G   C2   1 1 
       19 58198 1 1 39 G   C2'  C   -2.442 -15.561  -4.974 1.00 . A B .  39 G   C2'  1 1 
       19 58199 1 1 39 G   C3'  C   -0.943 -15.580  -5.298 1.00 . A B .  39 G   C3'  1 1 
       19 58200 1 1 39 G   C4   C   -3.336 -17.314  -2.291 1.00 . A B .  39 G   C4   1 1 
       19 58201 1 1 39 G   C4'  C   -0.929 -16.828  -6.189 1.00 . A B .  39 G   C4'  1 1 
       19 58202 1 1 39 G   C5   C   -2.680 -17.727  -1.161 1.00 . A B .  39 G   C5   1 1 
       19 58203 1 1 39 G   C5'  C    0.404 -17.522  -6.465 1.00 . A B .  39 G   C5'  1 1 
       19 58204 1 1 39 G   C6   C   -3.356 -17.638   0.106 1.00 . A B .  39 G   C6   1 1 
       19 58205 1 1 39 G   C8   C   -1.297 -17.945  -2.763 1.00 . A B .  39 G   C8   1 1 
       19 58206 1 1 39 G   H1   H   -5.169 -16.971   0.812 1.00 . A B .  39 G   H1   1 1 
       19 58207 1 1 39 G   H1'  H   -3.746 -17.261  -4.993 1.00 . A B .  39 G   H1'  1 1 
       19 58208 1 1 39 G   H2'  H   -2.650 -14.968  -4.084 1.00 . A B .  39 G   H2'  1 1 
       19 58209 1 1 39 G   H21  H   -6.817 -16.032  -0.221 1.00 . A B .  39 G   H21  1 1 
       19 58210 1 1 39 G   H22  H   -6.859 -15.880  -1.963 1.00 . A B .  39 G   H22  1 1 
       19 58211 1 1 39 G   H3'  H   -0.367 -15.788  -4.394 1.00 . A B .  39 G   H3'  1 1 
       19 58212 1 1 39 G   H4'  H   -1.350 -16.543  -7.154 1.00 . A B .  39 G   H4'  1 1 
       19 58213 1 1 39 G   H5'  H    0.204 -18.395  -7.087 1.00 . A B .  39 G   H5'  1 1 
       19 58214 1 1 39 G   H5'' H    1.027 -16.837  -7.044 1.00 . A B .  39 G   H5'' 1 1 
       19 58215 1 1 39 G   H8   H   -0.397 -18.141  -3.331 1.00 . A B .  39 G   H8   1 1 
       19 58216 1 1 39 G   HO2' H   -2.828 -14.372  -6.493 1.00 . A B .  39 G   HO2' 1 1 
       19 58217 1 1 39 G   N1   N   -4.630 -17.101  -0.031 1.00 . A B .  39 G   N1   1 1 
       19 58218 1 1 39 G   N2   N   -6.398 -16.203  -1.130 1.00 . A B .  39 G   N2   1 1 
       19 58219 1 1 39 G   N3   N   -4.595 -16.807  -2.392 1.00 . A B .  39 G   N3   1 1 
       19 58220 1 1 39 G   N7   N   -1.382 -18.146  -1.473 1.00 . A B .  39 G   N7   1 1 
       19 58221 1 1 39 G   N9   N   -2.455 -17.466  -3.333 1.00 . A B .  39 G   N9   1 1 
       19 58222 1 1 39 G   O2'  O   -3.255 -15.139  -6.070 1.00 . A B .  39 G   O2'  1 1 
       19 58223 1 1 39 G   O3'  O   -0.519 -14.364  -5.905 1.00 . A B .  39 G   O3'  1 1 
       19 58224 1 1 39 G   O4'  O   -1.820 -17.761  -5.582 1.00 . A B .  39 G   O4'  1 1 
       19 58225 1 1 39 G   O5'  O    1.117 -17.915  -5.299 1.00 . A B .  39 G   O5'  1 1 
       19 58226 1 1 39 G   O6   O   -2.947 -17.955   1.225 1.00 . A B .  39 G   O6   1 1 
       19 58227 1 1 39 G   OP1  O    3.168 -18.491  -6.646 1.00 . A B .  39 G   OP1  1 1 
       19 58228 1 1 39 G   OP2  O    3.040 -19.036  -4.150 1.00 . A B .  39 G   OP2  1 1 
       19 58229 1 1 39 G   P    P    2.370 -18.906  -5.466 1.00 . A B .  39 G   P    1 1 
       19 58230 1 1 40 G   C1'  C   -4.517 -12.616  -2.090 1.00 . A B .  40 G   C1'  1 1 
       19 58231 1 1 40 G   C2   C   -5.223 -13.273   2.136 1.00 . A B .  40 G   C2   1 1 
       19 58232 1 1 40 G   C2'  C   -4.407 -11.111  -1.903 1.00 . A B .  40 G   C2'  1 1 
       19 58233 1 1 40 G   C3'  C   -3.190 -10.789  -2.772 1.00 . A B .  40 G   C3'  1 1 
       19 58234 1 1 40 G   C4   C   -4.101 -13.577   0.222 1.00 . A B .  40 G   C4   1 1 
       19 58235 1 1 40 G   C4'  C   -3.479 -11.719  -3.950 1.00 . A B .  40 G   C4'  1 1 
       19 58236 1 1 40 G   C5   C   -3.099 -14.313   0.798 1.00 . A B .  40 G   C5   1 1 
       19 58237 1 1 40 G   C5'  C   -2.258 -12.011  -4.824 1.00 . A B .  40 G   C5'  1 1 
       19 58238 1 1 40 G   C6   C   -3.155 -14.575   2.213 1.00 . A B .  40 G   C6   1 1 
       19 58239 1 1 40 G   C8   C   -2.551 -14.064  -1.244 1.00 . A B .  40 G   C8   1 1 
       19 58240 1 1 40 G   H1   H   -4.373 -14.091   3.795 1.00 . A B .  40 G   H1   1 1 
       19 58241 1 1 40 G   H1'  H   -5.572 -12.893  -2.016 1.00 . A B .  40 G   H1'  1 1 
       19 58242 1 1 40 G   H2'  H   -4.227 -10.860  -0.859 1.00 . A B .  40 G   H2'  1 1 
       19 58243 1 1 40 G   H21  H   -6.201 -12.950   3.873 1.00 . A B .  40 G   H21  1 1 
       19 58244 1 1 40 G   H22  H   -6.901 -12.216   2.443 1.00 . A B .  40 G   H22  1 1 
       19 58245 1 1 40 G   H3'  H   -2.255 -11.078  -2.280 1.00 . A B .  40 G   H3'  1 1 
       19 58246 1 1 40 G   H4'  H   -4.246 -11.251  -4.570 1.00 . A B .  40 G   H4'  1 1 
       19 58247 1 1 40 G   H5'  H   -2.568 -12.603  -5.683 1.00 . A B .  40 G   H5'  1 1 
       19 58248 1 1 40 G   H5'' H   -1.909 -11.040  -5.172 1.00 . A B .  40 G   H5'' 1 1 
       19 58249 1 1 40 G   H8   H   -2.012 -14.105  -2.181 1.00 . A B .  40 G   H8   1 1 
       19 58250 1 1 40 G   HO2' H   -5.409  -9.592  -2.645 1.00 . A B .  40 G   HO2' 1 1 
       19 58251 1 1 40 G   N1   N   -4.264 -13.982   2.800 1.00 . A B .  40 G   N1   1 1 
       19 58252 1 1 40 G   N2   N   -6.180 -12.771   2.872 1.00 . A B .  40 G   N2   1 1 
       19 58253 1 1 40 G   N3   N   -5.192 -13.032   0.824 1.00 . A B .  40 G   N3   1 1 
       19 58254 1 1 40 G   N7   N   -2.131 -14.654  -0.154 1.00 . A B .  40 G   N7   1 1 
       19 58255 1 1 40 G   N9   N   -3.738 -13.385  -1.090 1.00 . A B .  40 G   N9   1 1 
       19 58256 1 1 40 G   O2'  O   -5.613 -10.507  -2.374 1.00 . A B .  40 G   O2'  1 1 
       19 58257 1 1 40 G   O3'  O   -3.207  -9.417  -3.140 1.00 . A B .  40 G   O3'  1 1 
       19 58258 1 1 40 G   O4'  O   -4.018 -12.923  -3.391 1.00 . A B .  40 G   O4'  1 1 
       19 58259 1 1 40 G   O5'  O   -1.162 -12.620  -4.159 1.00 . A B .  40 G   O5'  1 1 
       19 58260 1 1 40 G   O6   O   -2.356 -15.193   2.917 1.00 . A B .  40 G   O6   1 1 
       19 58261 1 1 40 G   OP1  O    0.506 -12.083  -5.945 1.00 . A B .  40 G   OP1  1 1 
       19 58262 1 1 40 G   OP2  O    1.085 -13.734  -4.085 1.00 . A B .  40 G   OP2  1 1 
       19 58263 1 1 40 G   P    P    0.089 -13.164  -5.018 1.00 . A B .  40 G   P    1 1 
       19 58264 1 1 41 G   C1'  C   -3.034 -10.434   2.552 1.00 . A B .  41 G   C1'  1 1 
       19 58265 1 1 41 G   C2   C   -0.246 -13.178   4.523 1.00 . A B .  41 G   C2   1 1 
       19 58266 1 1 41 G   C2'  C   -2.641  -9.148   3.261 1.00 . A B .  41 G   C2'  1 1 
       19 58267 1 1 41 G   C3'  C   -2.516  -8.212   2.055 1.00 . A B .  41 G   C3'  1 1 
       19 58268 1 1 41 G   C4   C   -1.080 -12.062   2.757 1.00 . A B .  41 G   C4   1 1 
       19 58269 1 1 41 G   C4'  C   -3.773  -8.625   1.286 1.00 . A B .  41 G   C4'  1 1 
       19 58270 1 1 41 G   C5   C   -0.208 -12.619   1.866 1.00 . A B .  41 G   C5   1 1 
       19 58271 1 1 41 G   C5'  C   -3.763  -8.205  -0.192 1.00 . A B .  41 G   C5'  1 1 
       19 58272 1 1 41 G   C6   C    0.753 -13.578   2.331 1.00 . A B .  41 G   C6   1 1 
       19 58273 1 1 41 G   C8   C   -1.393 -11.265   0.740 1.00 . A B .  41 G   C8   1 1 
       19 58274 1 1 41 G   H1   H    1.291 -14.449   4.112 1.00 . A B .  41 G   H1   1 1 
       19 58275 1 1 41 G   H1'  H   -3.600 -11.065   3.239 1.00 . A B .  41 G   H1'  1 1 
       19 58276 1 1 41 G   H2'  H   -1.698  -9.254   3.796 1.00 . A B .  41 G   H2'  1 1 
       19 58277 1 1 41 G   H21  H    0.476 -14.231   6.078 1.00 . A B .  41 G   H21  1 1 
       19 58278 1 1 41 G   H22  H   -0.870 -13.169   6.442 1.00 . A B .  41 G   H22  1 1 
       19 58279 1 1 41 G   H3'  H   -1.637  -8.489   1.474 1.00 . A B .  41 G   H3'  1 1 
       19 58280 1 1 41 G   H4'  H   -4.639  -8.173   1.772 1.00 . A B .  41 G   H4'  1 1 
       19 58281 1 1 41 G   H5'  H   -4.620  -8.647  -0.696 1.00 . A B .  41 G   H5'  1 1 
       19 58282 1 1 41 G   H5'' H   -3.864  -7.121  -0.239 1.00 . A B .  41 G   H5'' 1 1 
       19 58283 1 1 41 G   H8   H   -1.801 -10.685  -0.082 1.00 . A B .  41 G   H8   1 1 
       19 58284 1 1 41 G   HO2' H   -3.496  -7.975   4.571 1.00 . A B .  41 G   HO2' 1 1 
       19 58285 1 1 41 G   N1   N    0.665 -13.772   3.699 1.00 . A B .  41 G   N1   1 1 
       19 58286 1 1 41 G   N2   N   -0.194 -13.535   5.781 1.00 . A B .  41 G   N2   1 1 
       19 58287 1 1 41 G   N3   N   -1.165 -12.291   4.103 1.00 . A B .  41 G   N3   1 1 
       19 58288 1 1 41 G   N7   N   -0.426 -12.115   0.586 1.00 . A B .  41 G   N7   1 1 
       19 58289 1 1 41 G   N9   N   -1.875 -11.192   2.030 1.00 . A B .  41 G   N9   1 1 
       19 58290 1 1 41 G   O2'  O   -3.705  -8.831   4.148 1.00 . A B .  41 G   O2'  1 1 
       19 58291 1 1 41 G   O3'  O   -2.487  -6.836   2.394 1.00 . A B .  41 G   O3'  1 1 
       19 58292 1 1 41 G   O4'  O   -3.857 -10.048   1.447 1.00 . A B .  41 G   O4'  1 1 
       19 58293 1 1 41 G   O5'  O   -2.548  -8.579  -0.823 1.00 . A B .  41 G   O5'  1 1 
       19 58294 1 1 41 G   O6   O    1.596 -14.198   1.684 1.00 . A B .  41 G   O6   1 1 
       19 58295 1 1 41 G   OP1  O   -2.738  -6.997  -2.765 1.00 . A B .  41 G   OP1  1 1 
       19 58296 1 1 41 G   OP2  O   -0.880  -8.740  -2.646 1.00 . A B .  41 G   OP2  1 1 
       19 58297 1 1 41 G   P    P   -2.282  -8.355  -2.388 1.00 . A B .  41 G   P    1 1 
       19 58298 1 1 42 A   C1'  C   -3.763  -6.959   6.951 1.00 . A B .  42 A   C1'  1 1 
       19 58299 1 1 42 A   C2   C   -4.681  -8.148  11.061 1.00 . A B .  42 A   C2   1 1 
       19 58300 1 1 42 A   C2'  C   -4.054  -5.527   7.384 1.00 . A B .  42 A   C2'  1 1 
       19 58301 1 1 42 A   C3'  C   -2.734  -4.848   6.999 1.00 . A B .  42 A   C3'  1 1 
       19 58302 1 1 42 A   C4   C   -3.443  -8.064   9.228 1.00 . A B .  42 A   C4   1 1 
       19 58303 1 1 42 A   C4'  C   -2.453  -5.505   5.651 1.00 . A B .  42 A   C4'  1 1 
       19 58304 1 1 42 A   C5   C   -2.455  -8.822   9.793 1.00 . A B .  42 A   C5   1 1 
       19 58305 1 1 42 A   C5'  C   -0.965  -5.556   5.287 1.00 . A B .  42 A   C5'  1 1 
       19 58306 1 1 42 A   C6   C   -2.675  -9.262  11.128 1.00 . A B .  42 A   C6   1 1 
       19 58307 1 1 42 A   C8   C   -1.781  -8.349   7.825 1.00 . A B .  42 A   C8   1 1 
       19 58308 1 1 42 A   H1'  H   -4.702  -7.472   6.726 1.00 . A B .  42 A   H1'  1 1 
       19 58309 1 1 42 A   H2   H   -5.564  -7.858  11.613 1.00 . A B .  42 A   H2   1 1 
       19 58310 1 1 42 A   H2'  H   -4.233  -5.480   8.458 1.00 . A B .  42 A   H2'  1 1 
       19 58311 1 1 42 A   H3'  H   -1.958  -5.132   7.710 1.00 . A B .  42 A   H3'  1 1 
       19 58312 1 1 42 A   H4'  H   -3.014  -4.986   4.872 1.00 . A B .  42 A   H4'  1 1 
       19 58313 1 1 42 A   H5'  H   -0.598  -4.561   5.031 1.00 . A B .  42 A   H5'  1 1 
       19 58314 1 1 42 A   H5'' H   -0.411  -5.915   6.155 1.00 . A B .  42 A   H5'' 1 1 
       19 58315 1 1 42 A   H61  H   -2.008 -10.239  12.767 1.00 . A B .  42 A   H61  1 1 
       19 58316 1 1 42 A   H62  H   -0.979 -10.356  11.357 1.00 . A B .  42 A   H62  1 1 
       19 58317 1 1 42 A   H8   H   -1.185  -8.297   6.909 1.00 . A B .  42 A   H8   1 1 
       19 58318 1 1 42 A   HO2' H   -5.135  -4.070   6.628 1.00 . A B .  42 A   HO2' 1 1 
       19 58319 1 1 42 A   N1   N   -3.804  -8.885  11.735 1.00 . A B .  42 A   N1   1 1 
       19 58320 1 1 42 A   N3   N   -4.610  -7.687   9.817 1.00 . A B .  42 A   N3   1 1 
       19 58321 1 1 42 A   N6   N   -1.820 -10.010  11.806 1.00 . A B .  42 A   N6   1 1 
       19 58322 1 1 42 A   N7   N   -1.399  -9.001   8.892 1.00 . A B .  42 A   N7   1 1 
       19 58323 1 1 42 A   N9   N   -3.005  -7.740   7.959 1.00 . A B .  42 A   N9   1 1 
       19 58324 1 1 42 A   O2'  O   -5.181  -5.043   6.652 1.00 . A B .  42 A   O2'  1 1 
       19 58325 1 1 42 A   O3'  O   -2.876  -3.441   6.868 1.00 . A B .  42 A   O3'  1 1 
       19 58326 1 1 42 A   O4'  O   -2.958  -6.835   5.785 1.00 . A B .  42 A   O4'  1 1 
       19 58327 1 1 42 A   O5'  O   -0.785  -6.479   4.225 1.00 . A B .  42 A   O5'  1 1 
       19 58328 1 1 42 A   OP1  O   -1.350  -4.621   2.597 1.00 . A B .  42 A   OP1  1 1 
       19 58329 1 1 42 A   OP2  O   -0.042  -6.694   1.881 1.00 . A B .  42 A   OP2  1 1 
       19 58330 1 1 42 A   P    P   -1.109  -6.080   2.701 1.00 . A B .  42 A   P    1 1 
       19 58331 1 1 43 A   C1'  C   -4.600  -4.523  11.465 1.00 . A B .  43 A   C1'  1 1 
       19 58332 1 1 43 A   C2   C   -2.598  -6.777  14.652 1.00 . A B .  43 A   C2   1 1 
       19 58333 1 1 43 A   C2'  C   -4.883  -3.344  12.395 1.00 . A B .  43 A   C2'  1 1 
       19 58334 1 1 43 A   C3'  C   -4.522  -2.143  11.506 1.00 . A B .  43 A   C3'  1 1 
       19 58335 1 1 43 A   C4   C   -2.726  -5.778  12.681 1.00 . A B .  43 A   C4   1 1 
       19 58336 1 1 43 A   C4'  C   -5.033  -2.618  10.149 1.00 . A B .  43 A   C4'  1 1 
       19 58337 1 1 43 A   C5   C   -1.482  -6.223  12.313 1.00 . A B .  43 A   C5   1 1 
       19 58338 1 1 43 A   C5'  C   -4.357  -2.034   8.902 1.00 . A B .  43 A   C5'  1 1 
       19 58339 1 1 43 A   C6   C   -0.786  -7.022  13.257 1.00 . A B .  43 A   C6   1 1 
       19 58340 1 1 43 A   C8   C   -2.198  -5.060  10.678 1.00 . A B .  43 A   C8   1 1 
       19 58341 1 1 43 A   H1'  H   -5.325  -5.320  11.636 1.00 . A B .  43 A   H1'  1 1 
       19 58342 1 1 43 A   H2   H   -3.028  -7.018  15.616 1.00 . A B .  43 A   H2   1 1 
       19 58343 1 1 43 A   H2'  H   -4.259  -3.381  13.286 1.00 . A B .  43 A   H2'  1 1 
       19 58344 1 1 43 A   H3'  H   -3.443  -1.992  11.480 1.00 . A B .  43 A   H3'  1 1 
       19 58345 1 1 43 A   H4'  H   -6.113  -2.466  10.095 1.00 . A B .  43 A   H4'  1 1 
       19 58346 1 1 43 A   H5'  H   -4.706  -2.597   8.040 1.00 . A B .  43 A   H5'  1 1 
       19 58347 1 1 43 A   H5'' H   -4.715  -1.011   8.774 1.00 . A B .  43 A   H5'' 1 1 
       19 58348 1 1 43 A   H61  H    0.855  -8.094  13.749 1.00 . A B .  43 A   H61  1 1 
       19 58349 1 1 43 A   H62  H    0.866  -7.410  12.136 1.00 . A B .  43 A   H62  1 1 
       19 58350 1 1 43 A   H8   H   -2.261  -4.537   9.741 1.00 . A B .  43 A   H8   1 1 
       19 58351 1 1 43 A   HO2' H   -6.544  -2.465  12.955 1.00 . A B .  43 A   HO2' 1 1 
       19 58352 1 1 43 A   N1   N   -1.382  -7.271  14.430 1.00 . A B .  43 A   N1   1 1 
       19 58353 1 1 43 A   N3   N   -3.357  -6.027  13.858 1.00 . A B .  43 A   N3   1 1 
       19 58354 1 1 43 A   N6   N    0.417  -7.530  13.043 1.00 . A B .  43 A   N6   1 1 
       19 58355 1 1 43 A   N7   N   -1.153  -5.757  11.037 1.00 . A B .  43 A   N7   1 1 
       19 58356 1 1 43 A   N9   N   -3.218  -5.074  11.599 1.00 . A B .  43 A   N9   1 1 
       19 58357 1 1 43 A   O2'  O   -6.267  -3.376  12.746 1.00 . A B .  43 A   O2'  1 1 
       19 58358 1 1 43 A   O3'  O   -5.238  -0.975  11.900 1.00 . A B .  43 A   O3'  1 1 
       19 58359 1 1 43 A   O4'  O   -4.762  -4.017  10.145 1.00 . A B .  43 A   O4'  1 1 
       19 58360 1 1 43 A   O5'  O   -2.933  -1.986   8.985 1.00 . A B .  43 A   O5'  1 1 
       19 58361 1 1 43 A   OP1  O   -1.862  -1.173   6.876 1.00 . A B .  43 A   OP1  1 1 
       19 58362 1 1 43 A   OP2  O   -0.787  -3.068   8.208 1.00 . A B .  43 A   OP2  1 1 
       19 58363 1 1 43 A   P    P   -2.008  -2.388   7.716 1.00 . A B .  43 A   P    1 1 
       19 58364 1 1 44 U   C1'  C   -2.166  -3.089  16.003 1.00 . A B .  44 U   C1'  1 1 
       19 58365 1 1 44 U   C2   C   -0.003  -3.903  15.083 1.00 . A B .  44 U   C2   1 1 
       19 58366 1 1 44 U   C2'  C   -1.787  -1.978  16.992 1.00 . A B .  44 U   C2'  1 1 
       19 58367 1 1 44 U   C3'  C   -2.550  -0.770  16.432 1.00 . A B .  44 U   C3'  1 1 
       19 58368 1 1 44 U   C4   C    0.638  -3.483  12.735 1.00 . A B .  44 U   C4   1 1 
       19 58369 1 1 44 U   C4'  C   -3.842  -1.466  16.007 1.00 . A B .  44 U   C4'  1 1 
       19 58370 1 1 44 U   C5   C   -0.596  -2.737  12.599 1.00 . A B .  44 U   C5   1 1 
       19 58371 1 1 44 U   C5'  C   -4.667  -0.669  14.987 1.00 . A B .  44 U   C5'  1 1 
       19 58372 1 1 44 U   C6   C   -1.464  -2.624  13.635 1.00 . A B .  44 U   C6   1 1 
       19 58373 1 1 44 U   H1'  H   -2.218  -4.038  16.542 1.00 . A B .  44 U   H1'  1 1 
       19 58374 1 1 44 U   H2'  H   -0.713  -1.797  16.995 1.00 . A B .  44 U   H2'  1 1 
       19 58375 1 1 44 U   H3   H    1.720  -4.496  14.144 1.00 . A B .  44 U   H3   1 1 
       19 58376 1 1 44 U   H3'  H   -2.029  -0.392  15.552 1.00 . A B .  44 U   H3'  1 1 
       19 58377 1 1 44 U   H4'  H   -4.453  -1.627  16.897 1.00 . A B .  44 U   H4'  1 1 
       19 58378 1 1 44 U   H5   H   -0.795  -2.277  11.642 1.00 . A B .  44 U   H5   1 1 
       19 58379 1 1 44 U   H5'  H   -5.512  -1.280  14.668 1.00 . A B .  44 U   H5'  1 1 
       19 58380 1 1 44 U   H5'' H   -5.050   0.233  15.466 1.00 . A B .  44 U   H5'' 1 1 
       19 58381 1 1 44 U   H6   H   -2.369  -2.057  13.506 1.00 . A B .  44 U   H6   1 1 
       19 58382 1 1 44 U   HO2' H   -2.369  -1.556  18.820 1.00 . A B .  44 U   HO2' 1 1 
       19 58383 1 1 44 U   N1   N   -1.205  -3.221  14.847 1.00 . A B .  44 U   N1   1 1 
       19 58384 1 1 44 U   N3   N    0.843  -4.021  13.990 1.00 . A B .  44 U   N3   1 1 
       19 58385 1 1 44 U   O2   O    0.295  -4.380  16.179 1.00 . A B .  44 U   O2   1 1 
       19 58386 1 1 44 U   O2'  O   -2.246  -2.363  18.289 1.00 . A B .  44 U   O2'  1 1 
       19 58387 1 1 44 U   O3'  O   -2.757   0.251  17.401 1.00 . A B .  44 U   O3'  1 1 
       19 58388 1 1 44 U   O4   O    1.465  -3.650  11.848 1.00 . A B .  44 U   O4   1 1 
       19 58389 1 1 44 U   O4'  O   -3.456  -2.740  15.493 1.00 . A B .  44 U   O4'  1 1 
       19 58390 1 1 44 U   O5'  O   -3.868  -0.309  13.871 1.00 . A B .  44 U   O5'  1 1 
       19 58391 1 1 44 U   OP1  O   -5.543   1.291  12.896 1.00 . A B .  44 U   OP1  1 1 
       19 58392 1 1 44 U   OP2  O   -3.401   0.699  11.630 1.00 . A B .  44 U   OP2  1 1 
       19 58393 1 1 44 U   P    P   -4.505   0.295  12.533 1.00 . A B .  44 U   P    1 1 
       19 58394 1 1 45 A   C1'  C    2.522  -1.592  18.120 1.00 . A B .  45 A   C1'  1 1 
       19 58395 1 1 45 A   C2   C    5.408  -2.926  15.124 1.00 . A B .  45 A   C2   1 1 
       19 58396 1 1 45 A   C2'  C    3.372  -0.559  18.873 1.00 . A B .  45 A   C2'  1 1 
       19 58397 1 1 45 A   C3'  C    2.359   0.584  19.028 1.00 . A B .  45 A   C3'  1 1 
       19 58398 1 1 45 A   C4   C    3.567  -1.918  15.817 1.00 . A B .  45 A   C4   1 1 
       19 58399 1 1 45 A   C4'  C    1.120  -0.243  19.376 1.00 . A B .  45 A   C4'  1 1 
       19 58400 1 1 45 A   C5   C    3.219  -1.553  14.543 1.00 . A B .  45 A   C5   1 1 
       19 58401 1 1 45 A   C5'  C   -0.210   0.504  19.239 1.00 . A B .  45 A   C5'  1 1 
       19 58402 1 1 45 A   C6   C    4.105  -1.951  13.506 1.00 . A B .  45 A   C6   1 1 
       19 58403 1 1 45 A   C8   C    1.698  -0.770  15.815 1.00 . A B .  45 A   C8   1 1 
       19 58404 1 1 45 A   H1'  H    2.869  -2.593  18.392 1.00 . A B .  45 A   H1'  1 1 
       19 58405 1 1 45 A   H2   H    6.306  -3.489  15.329 1.00 . A B .  45 A   H2   1 1 
       19 58406 1 1 45 A   H2'  H    4.239  -0.249  18.290 1.00 . A B .  45 A   H2'  1 1 
       19 58407 1 1 45 A   H3'  H    2.233   1.070  18.058 1.00 . A B .  45 A   H3'  1 1 
       19 58408 1 1 45 A   H4'  H    1.215  -0.566  20.414 1.00 . A B .  45 A   H4'  1 1 
       19 58409 1 1 45 A   H5'  H   -1.017  -0.174  19.518 1.00 . A B .  45 A   H5'  1 1 
       19 58410 1 1 45 A   H5'' H   -0.216   1.348  19.931 1.00 . A B .  45 A   H5'' 1 1 
       19 58411 1 1 45 A   H61  H    4.602  -1.965  11.538 1.00 . A B .  45 A   H61  1 1 
       19 58412 1 1 45 A   H62  H    3.077  -1.196  11.935 1.00 . A B .  45 A   H62  1 1 
       19 58413 1 1 45 A   H8   H    0.816  -0.259  16.179 1.00 . A B .  45 A   H8   1 1 
       19 58414 1 1 45 A   HO2' H    3.973  -0.410  20.739 1.00 . A B .  45 A   HO2' 1 1 
       19 58415 1 1 45 A   N1   N    5.195  -2.641  13.846 1.00 . A B .  45 A   N1   1 1 
       19 58416 1 1 45 A   N3   N    4.670  -2.621  16.184 1.00 . A B .  45 A   N3   1 1 
       19 58417 1 1 45 A   N6   N    3.919  -1.668  12.228 1.00 . A B .  45 A   N6   1 1 
       19 58418 1 1 45 A   N7   N    2.025  -0.819  14.550 1.00 . A B .  45 A   N7   1 1 
       19 58419 1 1 45 A   N9   N    2.575  -1.437  16.642 1.00 . A B .  45 A   N9   1 1 
       19 58420 1 1 45 A   O2'  O    3.771  -1.132  20.119 1.00 . A B .  45 A   O2'  1 1 
       19 58421 1 1 45 A   O3'  O    2.679   1.526  20.041 1.00 . A B .  45 A   O3'  1 1 
       19 58422 1 1 45 A   O4'  O    1.176  -1.400  18.544 1.00 . A B .  45 A   O4'  1 1 
       19 58423 1 1 45 A   O5'  O   -0.403   0.975  17.917 1.00 . A B .  45 A   O5'  1 1 
       19 58424 1 1 45 A   OP1  O   -2.343   2.459  18.490 1.00 . A B .  45 A   OP1  1 1 
       19 58425 1 1 45 A   OP2  O   -1.662   2.073  16.059 1.00 . A B .  45 A   OP2  1 1 
       19 58426 1 1 45 A   P    P   -1.819   1.554  17.438 1.00 . A B .  45 A   P    1 1 
       19 58427 1 1 46 C   C1'  C    7.910   0.273  17.754 1.00 . A B .  46 C   C1'  1 1 
       19 58428 1 1 46 C   C2   C    8.110   0.094  15.286 1.00 . A B .  46 C   C2   1 1 
       19 58429 1 1 46 C   C2'  C    8.850   1.425  18.141 1.00 . A B .  46 C   C2'  1 1 
       19 58430 1 1 46 C   C3'  C    7.883   2.365  18.868 1.00 . A B .  46 C   C3'  1 1 
       19 58431 1 1 46 C   C4   C    6.387   0.734  13.858 1.00 . A B .  46 C   C4   1 1 
       19 58432 1 1 46 C   C4'  C    7.079   1.315  19.637 1.00 . A B .  46 C   C4'  1 1 
       19 58433 1 1 46 C   C5   C    5.540   1.084  14.954 1.00 . A B .  46 C   C5   1 1 
       19 58434 1 1 46 C   C5'  C    5.786   1.849  20.255 1.00 . A B .  46 C   C5'  1 1 
       19 58435 1 1 46 C   C6   C    6.045   0.919  16.201 1.00 . A B .  46 C   C6   1 1 
       19 58436 1 1 46 C   H1'  H    8.479  -0.660  17.803 1.00 . A B .  46 C   H1'  1 1 
       19 58437 1 1 46 C   H2'  H    9.287   1.906  17.266 1.00 . A B .  46 C   H2'  1 1 
       19 58438 1 1 46 C   H3'  H    7.249   2.859  18.128 1.00 . A B .  46 C   H3'  1 1 
       19 58439 1 1 46 C   H4'  H    7.705   0.942  20.449 1.00 . A B .  46 C   H4'  1 1 
       19 58440 1 1 46 C   H41  H    6.588   0.671  11.860 1.00 . A B .  46 C   H41  1 1 
       19 58441 1 1 46 C   H42  H    5.043   1.232  12.460 1.00 . A B .  46 C   H42  1 1 
       19 58442 1 1 46 C   H5   H    4.545   1.473  14.796 1.00 . A B .  46 C   H5   1 1 
       19 58443 1 1 46 C   H5'  H    5.297   1.039  20.794 1.00 . A B .  46 C   H5'  1 1 
       19 58444 1 1 46 C   H5'' H    6.044   2.626  20.976 1.00 . A B .  46 C   H5'' 1 1 
       19 58445 1 1 46 C   H6   H    5.439   1.182  17.063 1.00 . A B .  46 C   H6   1 1 
       19 58446 1 1 46 C   HO2' H   10.235   1.627  19.522 1.00 . A B .  46 C   HO2' 1 1 
       19 58447 1 1 46 C   N1   N    7.313   0.423  16.383 1.00 . A B .  46 C   N1   1 1 
       19 58448 1 1 46 C   N3   N    7.610   0.261  14.039 1.00 . A B .  46 C   N3   1 1 
       19 58449 1 1 46 C   N4   N    5.972   0.895  12.635 1.00 . A B .  46 C   N4   1 1 
       19 58450 1 1 46 C   O2   O    9.254  -0.317  15.474 1.00 . A B .  46 C   O2   1 1 
       19 58451 1 1 46 C   O2'  O    9.865   0.896  18.995 1.00 . A B .  46 C   O2'  1 1 
       19 58452 1 1 46 C   O3'  O    8.517   3.307  19.723 1.00 . A B .  46 C   O3'  1 1 
       19 58453 1 1 46 C   O4'  O    6.855   0.246  18.718 1.00 . A B .  46 C   O4'  1 1 
       19 58454 1 1 46 C   O5'  O    4.910   2.386  19.279 1.00 . A B .  46 C   O5'  1 1 
       19 58455 1 1 46 C   OP1  O    3.543   3.690  20.932 1.00 . A B .  46 C   OP1  1 1 
       19 58456 1 1 46 C   OP2  O    2.813   3.498  18.492 1.00 . A B .  46 C   OP2  1 1 
       19 58457 1 1 46 C   P    P    3.446   2.889  19.687 1.00 . A B .  46 C   P    1 1 
       19 58458 1 1 47 C   C1'  C   12.097   3.040  15.138 1.00 . A B .  47 C   C1'  1 1 
       19 58459 1 1 47 C   C2   C   11.083   2.897  12.876 1.00 . A B .  47 C   C2   1 1 
       19 58460 1 1 47 C   C2'  C   12.939   4.323  15.141 1.00 . A B .  47 C   C2'  1 1 
       19 58461 1 1 47 C   C3'  C   12.342   5.068  16.340 1.00 . A B .  47 C   C3'  1 1 
       19 58462 1 1 47 C   C4   C    8.835   3.373  12.501 1.00 . A B .  47 C   C4   1 1 
       19 58463 1 1 47 C   C4'  C   12.169   3.880  17.287 1.00 . A B .  47 C   C4'  1 1 
       19 58464 1 1 47 C   C5   C    8.599   3.606  13.891 1.00 . A B .  47 C   C5   1 1 
       19 58465 1 1 47 C   C5'  C   11.285   4.173  18.502 1.00 . A B .  47 C   C5'  1 1 
       19 58466 1 1 47 C   C6   C    9.658   3.469  14.727 1.00 . A B .  47 C   C6   1 1 
       19 58467 1 1 47 C   H1'  H   12.738   2.213  14.818 1.00 . A B .  47 C   H1'  1 1 
       19 58468 1 1 47 C   H2'  H   12.818   4.891  14.218 1.00 . A B .  47 C   H2'  1 1 
       19 58469 1 1 47 C   H3'  H   11.358   5.458  16.072 1.00 . A B .  47 C   H3'  1 1 
       19 58470 1 1 47 C   H4'  H   13.157   3.594  17.653 1.00 . A B .  47 C   H4'  1 1 
       19 58471 1 1 47 C   H41  H    8.025   3.297  10.662 1.00 . A B .  47 C   H41  1 1 
       19 58472 1 1 47 C   H42  H    6.938   3.726  11.964 1.00 . A B .  47 C   H42  1 1 
       19 58473 1 1 47 C   H5   H    7.625   3.884  14.260 1.00 . A B .  47 C   H5   1 1 
       19 58474 1 1 47 C   H5'  H   11.236   3.278  19.121 1.00 . A B .  47 C   H5'  1 1 
       19 58475 1 1 47 C   H5'' H   11.753   4.966  19.090 1.00 . A B .  47 C   H5'' 1 1 
       19 58476 1 1 47 C   H6   H    9.526   3.642  15.792 1.00 . A B .  47 C   H6   1 1 
       19 58477 1 1 47 C   HO2' H   14.805   4.738  15.600 1.00 . A B .  47 C   HO2' 1 1 
       19 58478 1 1 47 C   N1   N   10.893   3.116  14.243 1.00 . A B .  47 C   N1   1 1 
       19 58479 1 1 47 C   N3   N   10.027   3.029  12.038 1.00 . A B .  47 C   N3   1 1 
       19 58480 1 1 47 C   N4   N    7.861   3.500  11.644 1.00 . A B .  47 C   N4   1 1 
       19 58481 1 1 47 C   O2   O   12.202   2.597  12.464 1.00 . A B .  47 C   O2   1 1 
       19 58482 1 1 47 C   O2'  O   14.302   3.948  15.332 1.00 . A B .  47 C   O2'  1 1 
       19 58483 1 1 47 C   O3'  O   13.175   6.095  16.867 1.00 . A B .  47 C   O3'  1 1 
       19 58484 1 1 47 C   O4'  O   11.660   2.819  16.481 1.00 . A B .  47 C   O4'  1 1 
       19 58485 1 1 47 C   O5'  O    9.981   4.578  18.120 1.00 . A B .  47 C   O5'  1 1 
       19 58486 1 1 47 C   OP1  O    9.404   5.549  20.362 1.00 . A B .  47 C   OP1  1 1 
       19 58487 1 1 47 C   OP2  O    7.635   5.334  18.532 1.00 . A B .  47 C   OP2  1 1 
       19 58488 1 1 47 C   P    P    8.834   4.795  19.218 1.00 . A B .  47 C   P    1 1 
       19 58489 1 1 48 A   C1'  C   14.416   6.380  11.249 1.00 . A B .  48 A   C1'  1 1 
       19 58490 1 1 48 A   C2   C   11.890   5.965   7.712 1.00 . A B .  48 A   C2   1 1 
       19 58491 1 1 48 A   C2'  C   15.024   7.745  10.911 1.00 . A B .  48 A   C2'  1 1 
       19 58492 1 1 48 A   C3'  C   14.908   8.446  12.270 1.00 . A B .  48 A   C3'  1 1 
       19 58493 1 1 48 A   C4   C   12.277   6.204   9.878 1.00 . A B .  48 A   C4   1 1 
       19 58494 1 1 48 A   C4'  C   15.340   7.286  13.171 1.00 . A B .  48 A   C4'  1 1 
       19 58495 1 1 48 A   C5   C   10.941   6.264  10.169 1.00 . A B .  48 A   C5   1 1 
       19 58496 1 1 48 A   C5'  C   15.009   7.450  14.658 1.00 . A B .  48 A   C5'  1 1 
       19 58497 1 1 48 A   C6   C   10.045   6.155   9.072 1.00 . A B .  48 A   C6   1 1 
       19 58498 1 1 48 A   C8   C   11.959   6.486  12.030 1.00 . A B .  48 A   C8   1 1 
       19 58499 1 1 48 A   H1'  H   14.879   5.626  10.608 1.00 . A B .  48 A   H1'  1 1 
       19 58500 1 1 48 A   H2   H   12.249   5.844   6.697 1.00 . A B .  48 A   H2   1 1 
       19 58501 1 1 48 A   H2'  H   14.449   8.263  10.142 1.00 . A B .  48 A   H2'  1 1 
       19 58502 1 1 48 A   H3'  H   13.861   8.681  12.475 1.00 . A B .  48 A   H3'  1 1 
       19 58503 1 1 48 A   H4'  H   16.421   7.173  13.078 1.00 . A B .  48 A   H4'  1 1 
       19 58504 1 1 48 A   H5'  H   15.380   6.577  15.194 1.00 . A B .  48 A   H5'  1 1 
       19 58505 1 1 48 A   H5'' H   15.538   8.327  15.033 1.00 . A B .  48 A   H5'' 1 1 
       19 58506 1 1 48 A   H61  H    8.142   6.070   8.372 1.00 . A B .  48 A   H61  1 1 
       19 58507 1 1 48 A   H62  H    8.309   6.295  10.101 1.00 . A B .  48 A   H62  1 1 
       19 58508 1 1 48 A   H8   H   12.173   6.630  13.081 1.00 . A B .  48 A   H8   1 1 
       19 58509 1 1 48 A   HO2' H   16.861   8.378  10.601 1.00 . A B .  48 A   HO2' 1 1 
       19 58510 1 1 48 A   N1   N   10.569   5.996   7.850 1.00 . A B .  48 A   N1   1 1 
       19 58511 1 1 48 A   N3   N   12.831   6.056   8.644 1.00 . A B .  48 A   N3   1 1 
       19 58512 1 1 48 A   N6   N    8.728   6.185   9.191 1.00 . A B .  48 A   N6   1 1 
       19 58513 1 1 48 A   N7   N   10.744   6.436  11.548 1.00 . A B .  48 A   N7   1 1 
       19 58514 1 1 48 A   N9   N   12.941   6.336  11.076 1.00 . A B .  48 A   N9   1 1 
       19 58515 1 1 48 A   O2'  O   16.374   7.542  10.491 1.00 . A B .  48 A   O2'  1 1 
       19 58516 1 1 48 A   O3'  O   15.724   9.606  12.376 1.00 . A B .  48 A   O3'  1 1 
       19 58517 1 1 48 A   O4'  O   14.717   6.124  12.621 1.00 . A B .  48 A   O4'  1 1 
       19 58518 1 1 48 A   O5'  O   13.617   7.607  14.885 1.00 . A B .  48 A   O5'  1 1 
       19 58519 1 1 48 A   OP1  O   13.910   8.452  17.230 1.00 . A B .  48 A   OP1  1 1 
       19 58520 1 1 48 A   OP2  O   11.587   7.956  16.297 1.00 . A B .  48 A   OP2  1 1 
       19 58521 1 1 48 A   P    P   13.027   7.618  16.378 1.00 . A B .  48 A   P    1 1 
       19 58522 1 1 49 G   C1'  C   14.115   9.825   6.802 1.00 . A B .  49 G   C1'  1 1 
       19 58523 1 1 49 G   C2   C   10.325   9.411   4.731 1.00 . A B .  49 G   C2   1 1 
       19 58524 1 1 49 G   C2'  C   14.373  11.217   6.238 1.00 . A B .  49 G   C2'  1 1 
       19 58525 1 1 49 G   C3'  C   14.832  11.957   7.501 1.00 . A B .  49 G   C3'  1 1 
       19 58526 1 1 49 G   C4   C   11.610   9.481   6.565 1.00 . A B .  49 G   C4   1 1 
       19 58527 1 1 49 G   C4'  C   15.731  10.863   8.094 1.00 . A B .  49 G   C4'  1 1 
       19 58528 1 1 49 G   C5   C   10.560   9.379   7.438 1.00 . A B .  49 G   C5   1 1 
       19 58529 1 1 49 G   C5'  C   16.103  11.026   9.572 1.00 . A B .  49 G   C5'  1 1 
       19 58530 1 1 49 G   C6   C    9.227   9.243   6.910 1.00 . A B .  49 G   C6   1 1 
       19 58531 1 1 49 G   C8   C   12.302   9.633   8.635 1.00 . A B .  49 G   C8   1 1 
       19 58532 1 1 49 G   H1   H    8.321   9.265   5.065 1.00 . A B .  49 G   H1   1 1 
       19 58533 1 1 49 G   H1'  H   14.292   9.094   6.010 1.00 . A B .  49 G   H1'  1 1 
       19 58534 1 1 49 G   H2'  H   13.466  11.660   5.821 1.00 . A B .  49 G   H2'  1 1 
       19 58535 1 1 49 G   H21  H    9.152   9.539   3.092 1.00 . A B .  49 G   H21  1 1 
       19 58536 1 1 49 G   H22  H   10.881   9.587   2.812 1.00 . A B .  49 G   H22  1 1 
       19 58537 1 1 49 G   H3'  H   13.986  12.135   8.167 1.00 . A B .  49 G   H3'  1 1 
       19 58538 1 1 49 G   H4'  H   16.658  10.845   7.516 1.00 . A B .  49 G   H4'  1 1 
       19 58539 1 1 49 G   H5'  H   16.757  10.202   9.856 1.00 . A B .  49 G   H5'  1 1 
       19 58540 1 1 49 G   H5'' H   16.666  11.955   9.682 1.00 . A B .  49 G   H5'' 1 1 
       19 58541 1 1 49 G   H8   H   12.966   9.752   9.481 1.00 . A B .  49 G   H8   1 1 
       19 58542 1 1 49 G   HO2' H   15.879  11.948   5.209 1.00 . A B .  49 G   HO2' 1 1 
       19 58543 1 1 49 G   N1   N    9.219   9.293   5.523 1.00 . A B .  49 G   N1   1 1 
       19 58544 1 1 49 G   N2   N   10.106   9.485   3.444 1.00 . A B .  49 G   N2   1 1 
       19 58545 1 1 49 G   N3   N   11.569   9.495   5.202 1.00 . A B .  49 G   N3   1 1 
       19 58546 1 1 49 G   N7   N   11.011   9.457   8.762 1.00 . A B .  49 G   N7   1 1 
       19 58547 1 1 49 G   N9   N   12.739   9.653   7.330 1.00 . A B .  49 G   N9   1 1 
       19 58548 1 1 49 G   O2'  O   15.395  11.104   5.245 1.00 . A B .  49 G   O2'  1 1 
       19 58549 1 1 49 G   O3'  O   15.489  13.165   7.142 1.00 . A B .  49 G   O3'  1 1 
       19 58550 1 1 49 G   O4'  O   15.041   9.628   7.871 1.00 . A B .  49 G   O4'  1 1 
       19 58551 1 1 49 G   O5'  O   14.970  11.064  10.427 1.00 . A B .  49 G   O5'  1 1 
       19 58552 1 1 49 G   O6   O    8.165   9.104   7.518 1.00 . A B .  49 G   O6   1 1 
       19 58553 1 1 49 G   OP1  O   16.191  12.057  12.382 1.00 . A B .  49 G   OP1  1 1 
       19 58554 1 1 49 G   OP2  O   13.800  11.200  12.631 1.00 . A B .  49 G   OP2  1 1 
       19 58555 1 1 49 G   P    P   15.146  11.066  12.025 1.00 . A B .  49 G   P    1 1 
       19 58556 1 1 50 G   C1'  C   10.926  13.145   3.396 1.00 . A B .  50 G   C1'  1 1 
       19 58557 1 1 50 G   C2   C    6.611  12.853   3.844 1.00 . A B .  50 G   C2   1 1 
       19 58558 1 1 50 G   C2'  C   10.846  14.524   2.741 1.00 . A B .  50 G   C2'  1 1 
       19 58559 1 1 50 G   C3'  C   11.998  15.267   3.433 1.00 . A B .  50 G   C3'  1 1 
       19 58560 1 1 50 G   C4   C    8.708  12.921   4.629 1.00 . A B .  50 G   C4   1 1 
       19 58561 1 1 50 G   C4'  C   13.032  14.138   3.486 1.00 . A B .  50 G   C4'  1 1 
       19 58562 1 1 50 G   C5   C    8.346  12.654   5.923 1.00 . A B .  50 G   C5   1 1 
       19 58563 1 1 50 G   C5'  C   14.162  14.320   4.509 1.00 . A B .  50 G   C5'  1 1 
       19 58564 1 1 50 G   C6   C    6.951  12.445   6.226 1.00 . A B .  50 G   C6   1 1 
       19 58565 1 1 50 G   C8   C   10.468  12.862   5.929 1.00 . A B .  50 G   C8   1 1 
       19 58566 1 1 50 G   H1   H    5.155  12.541   5.230 1.00 . A B .  50 G   H1   1 1 
       19 58567 1 1 50 G   H1'  H   10.615  12.400   2.663 1.00 . A B .  50 G   H1'  1 1 
       19 58568 1 1 50 G   H2'  H    9.886  15.013   2.920 1.00 . A B .  50 G   H2'  1 1 
       19 58569 1 1 50 G   H21  H    4.735  12.726   3.136 1.00 . A B .  50 G   H21  1 1 
       19 58570 1 1 50 G   H22  H    5.977  13.121   1.965 1.00 . A B .  50 G   H22  1 1 
       19 58571 1 1 50 G   H3'  H   11.712  15.559   4.444 1.00 . A B .  50 G   H3'  1 1 
       19 58572 1 1 50 G   H4'  H   13.477  14.040   2.493 1.00 . A B .  50 G   H4'  1 1 
       19 58573 1 1 50 G   H5'  H   14.842  13.474   4.426 1.00 . A B .  50 G   H5'  1 1 
       19 58574 1 1 50 G   H5'' H   14.718  15.222   4.245 1.00 . A B .  50 G   H5'' 1 1 
       19 58575 1 1 50 G   H8   H   11.501  12.907   6.249 1.00 . A B .  50 G   H8   1 1 
       19 58576 1 1 50 G   HO2' H   11.480  15.145   0.991 1.00 . A B .  50 G   HO2' 1 1 
       19 58577 1 1 50 G   N1   N    6.155  12.608   5.104 1.00 . A B .  50 G   N1   1 1 
       19 58578 1 1 50 G   N2   N    5.711  12.887   2.909 1.00 . A B .  50 G   N2   1 1 
       19 58579 1 1 50 G   N3   N    7.899  13.031   3.541 1.00 . A B .  50 G   N3   1 1 
       19 58580 1 1 50 G   N7   N    9.475  12.628   6.752 1.00 . A B .  50 G   N7   1 1 
       19 58581 1 1 50 G   N9   N   10.084  13.017   4.615 1.00 . A B .  50 G   N9   1 1 
       19 58582 1 1 50 G   O2'  O   11.071  14.334   1.344 1.00 . A B .  50 G   O2'  1 1 
       19 58583 1 1 50 G   O3'  O   12.455  16.365   2.650 1.00 . A B .  50 G   O3'  1 1 
       19 58584 1 1 50 G   O4'  O   12.293  12.945   3.765 1.00 . A B .  50 G   O4'  1 1 
       19 58585 1 1 50 G   O5'  O   13.686  14.441   5.842 1.00 . A B .  50 G   O5'  1 1 
       19 58586 1 1 50 G   O6   O    6.428  12.146   7.301 1.00 . A B .  50 G   O6   1 1 
       19 58587 1 1 50 G   OP1  O   15.691  15.627   6.786 1.00 . A B .  50 G   OP1  1 1 
       19 58588 1 1 50 G   OP2  O   13.885  14.689   8.324 1.00 . A B .  50 G   OP2  1 1 
       19 58589 1 1 50 G   P    P   14.698  14.567   7.091 1.00 . A B .  50 G   P    1 1 
       19 58590 1 1 51 U   C1'  C    7.018  17.445   2.660 1.00 . A B .  51 U   C1'  1 1 
       19 58591 1 1 51 U   C2   C    5.836  16.280   4.487 1.00 . A B .  51 U   C2   1 1 
       19 58592 1 1 51 U   C2'  C    7.399  18.919   2.800 1.00 . A B .  51 U   C2'  1 1 
       19 58593 1 1 51 U   C3'  C    8.030  19.263   1.439 1.00 . A B .  51 U   C3'  1 1 
       19 58594 1 1 51 U   C4   C    6.937  16.018   6.671 1.00 . A B .  51 U   C4   1 1 
       19 58595 1 1 51 U   C4'  C    8.555  17.885   0.983 1.00 . A B .  51 U   C4'  1 1 
       19 58596 1 1 51 U   C5   C    8.190  16.318   6.006 1.00 . A B .  51 U   C5   1 1 
       19 58597 1 1 51 U   C5'  C   10.080  17.764   1.141 1.00 . A B .  51 U   C5'  1 1 
       19 58598 1 1 51 U   C6   C    8.216  16.654   4.691 1.00 . A B .  51 U   C6   1 1 
       19 58599 1 1 51 U   H1'  H    6.022  17.377   2.232 1.00 . A B .  51 U   H1'  1 1 
       19 58600 1 1 51 U   H2'  H    8.198  19.007   3.539 1.00 . A B .  51 U   H2'  1 1 
       19 58601 1 1 51 U   H3   H    4.952  15.750   6.249 1.00 . A B .  51 U   H3   1 1 
       19 58602 1 1 51 U   H3'  H    8.876  19.934   1.596 1.00 . A B .  51 U   H3'  1 1 
       19 58603 1 1 51 U   H4'  H    8.309  17.742  -0.070 1.00 . A B .  51 U   H4'  1 1 
       19 58604 1 1 51 U   H5   H    9.091  16.293   6.600 1.00 . A B .  51 U   H5   1 1 
       19 58605 1 1 51 U   H5'  H   10.385  16.772   0.817 1.00 . A B .  51 U   H5'  1 1 
       19 58606 1 1 51 U   H5'' H   10.557  18.495   0.488 1.00 . A B .  51 U   H5'' 1 1 
       19 58607 1 1 51 U   H6   H    9.156  16.922   4.229 1.00 . A B .  51 U   H6   1 1 
       19 58608 1 1 51 U   HO2' H    5.494  19.411   2.730 1.00 . A B .  51 U   HO2' 1 1 
       19 58609 1 1 51 U   N1   N    7.060  16.698   3.949 1.00 . A B .  51 U   N1   1 1 
       19 58610 1 1 51 U   N3   N    5.832  16.055   5.844 1.00 . A B .  51 U   N3   1 1 
       19 58611 1 1 51 U   O2   O    4.823  16.095   3.807 1.00 . A B .  51 U   O2   1 1 
       19 58612 1 1 51 U   O2'  O    6.294  19.702   3.229 1.00 . A B .  51 U   O2'  1 1 
       19 58613 1 1 51 U   O3'  O    7.143  19.816   0.461 1.00 . A B .  51 U   O3'  1 1 
       19 58614 1 1 51 U   O4   O    6.816  15.743   7.862 1.00 . A B .  51 U   O4   1 1 
       19 58615 1 1 51 U   O4'  O    7.940  16.852   1.759 1.00 . A B .  51 U   O4'  1 1 
       19 58616 1 1 51 U   O5'  O   10.483  17.994   2.485 1.00 . A B .  51 U   O5'  1 1 
       19 58617 1 1 51 U   OP1  O   12.828  18.763   2.083 1.00 . A B .  51 U   OP1  1 1 
       19 58618 1 1 51 U   OP2  O   12.053  18.094   4.419 1.00 . A B .  51 U   OP2  1 1 
       19 58619 1 1 51 U   P    P   12.015  17.879   2.954 1.00 . A B .  51 U   P    1 1 
       19 58620 1 1 52 G   C1'  C    5.471  19.014  -4.475 1.00 . A B .  52 G   C1'  1 1 
       19 58621 1 1 52 G   C2   C    3.137  17.286  -7.708 1.00 . A B .  52 G   C2   1 1 
       19 58622 1 1 52 G   C2'  C    6.810  19.157  -5.202 1.00 . A B .  52 G   C2'  1 1 
       19 58623 1 1 52 G   C3'  C    7.314  20.483  -4.626 1.00 . A B .  52 G   C3'  1 1 
       19 58624 1 1 52 G   C4   C    3.657  18.910  -6.257 1.00 . A B .  52 G   C4   1 1 
       19 58625 1 1 52 G   C4'  C    6.869  20.328  -3.165 1.00 . A B .  52 G   C4'  1 1 
       19 58626 1 1 52 G   C5   C    2.574  19.690  -6.574 1.00 . A B .  52 G   C5   1 1 
       19 58627 1 1 52 G   C5'  C    6.810  21.689  -2.461 1.00 . A B .  52 G   C5'  1 1 
       19 58628 1 1 52 G   C6   C    1.629  19.206  -7.545 1.00 . A B .  52 G   C6   1 1 
       19 58629 1 1 52 G   C8   C    3.662  20.760  -5.088 1.00 . A B .  52 G   C8   1 1 
       19 58630 1 1 52 G   H1   H    1.440  17.588  -8.798 1.00 . A B .  52 G   H1   1 1 
       19 58631 1 1 52 G   H1'  H    5.301  17.953  -4.273 1.00 . A B .  52 G   H1'  1 1 
       19 58632 1 1 52 G   H2'  H    6.674  19.219  -6.282 1.00 . A B .  52 G   H2'  1 1 
       19 58633 1 1 52 G   H21  H    2.735  15.889  -9.103 1.00 . A B .  52 G   H21  1 1 
       19 58634 1 1 52 G   H22  H    4.152  15.605  -8.114 1.00 . A B .  52 G   H22  1 1 
       19 58635 1 1 52 G   H3'  H    6.750  21.302  -5.081 1.00 . A B .  52 G   H3'  1 1 
       19 58636 1 1 52 G   H4'  H    7.552  19.657  -2.643 1.00 . A B .  52 G   H4'  1 1 
       19 58637 1 1 52 G   H5'  H    7.808  22.128  -2.441 1.00 . A B .  52 G   H5'  1 1 
       19 58638 1 1 52 G   H5'' H    6.184  22.344  -3.067 1.00 . A B .  52 G   H5'' 1 1 
       19 58639 1 1 52 G   H8   H    3.966  21.510  -4.369 1.00 . A B .  52 G   H8   1 1 
       19 58640 1 1 52 G   HO2' H    8.574  18.327  -4.986 1.00 . A B .  52 G   HO2' 1 1 
       19 58641 1 1 52 G   N1   N    2.025  17.989  -8.082 1.00 . A B .  52 G   N1   1 1 
       19 58642 1 1 52 G   N2   N    3.352  16.168  -8.345 1.00 . A B .  52 G   N2   1 1 
       19 58643 1 1 52 G   N3   N    4.003  17.702  -6.781 1.00 . A B .  52 G   N3   1 1 
       19 58644 1 1 52 G   N7   N    2.599  20.883  -5.844 1.00 . A B .  52 G   N7   1 1 
       19 58645 1 1 52 G   N9   N    4.323  19.561  -5.243 1.00 . A B .  52 G   N9   1 1 
       19 58646 1 1 52 G   O2'  O    7.648  18.055  -4.859 1.00 . A B .  52 G   O2'  1 1 
       19 58647 1 1 52 G   O3'  O    8.712  20.644  -4.823 1.00 . A B .  52 G   O3'  1 1 
       19 58648 1 1 52 G   O4'  O    5.577  19.737  -3.250 1.00 . A B .  52 G   O4'  1 1 
       19 58649 1 1 52 G   O5'  O    6.246  21.643  -1.152 1.00 . A B .  52 G   O5'  1 1 
       19 58650 1 1 52 G   O6   O    0.569  19.718  -7.915 1.00 . A B .  52 G   O6   1 1 
       19 58651 1 1 52 G   OP1  O    8.514  21.839  -0.085 1.00 . A B .  52 G   OP1  1 1 
       19 58652 1 1 52 G   OP2  O    6.390  22.090   1.291 1.00 . A B .  52 G   OP2  1 1 
       19 58653 1 1 52 G   P    P    7.120  21.411   0.192 1.00 . A B .  52 G   P    1 1 
       19 58654 1 1 53 C   C1'  C    6.900  18.076  -9.719 1.00 . A B .  53 C   C1'  1 1 
       19 58655 1 1 53 C   C2   C    4.664  18.793 -10.535 1.00 . A B .  53 C   C2   1 1 
       19 58656 1 1 53 C   C2'  C    7.890  18.384 -10.847 1.00 . A B .  53 C   C2'  1 1 
       19 58657 1 1 53 C   C3'  C    8.880  19.320 -10.143 1.00 . A B .  53 C   C3'  1 1 
       19 58658 1 1 53 C   C4   C    3.618  20.706  -9.726 1.00 . A B .  53 C   C4   1 1 
       19 58659 1 1 53 C   C4'  C    8.966  18.598  -8.795 1.00 . A B .  53 C   C4'  1 1 
       19 58660 1 1 53 C   C5   C    4.715  21.006  -8.866 1.00 . A B .  53 C   C5   1 1 
       19 58661 1 1 53 C   C5'  C    9.596  19.396  -7.644 1.00 . A B .  53 C   C5'  1 1 
       19 58662 1 1 53 C   C6   C    5.758  20.141  -8.873 1.00 . A B .  53 C   C6   1 1 
       19 58663 1 1 53 C   H1'  H    6.530  17.055  -9.847 1.00 . A B .  53 C   H1'  1 1 
       19 58664 1 1 53 C   H2'  H    7.406  18.876 -11.691 1.00 . A B .  53 C   H2'  1 1 
       19 58665 1 1 53 C   H3'  H    8.415  20.299 -10.008 1.00 . A B .  53 C   H3'  1 1 
       19 58666 1 1 53 C   H4'  H    9.571  17.701  -8.941 1.00 . A B .  53 C   H4'  1 1 
       19 58667 1 1 53 C   H41  H    1.786  21.254 -10.341 1.00 . A B .  53 C   H41  1 1 
       19 58668 1 1 53 C   H42  H    2.505  22.244  -9.090 1.00 . A B .  53 C   H42  1 1 
       19 58669 1 1 53 C   H5   H    4.716  21.882  -8.234 1.00 . A B .  53 C   H5   1 1 
       19 58670 1 1 53 C   H5'  H    9.606  18.763  -6.757 1.00 . A B .  53 C   H5'  1 1 
       19 58671 1 1 53 C   H5'' H   10.630  19.625  -7.910 1.00 . A B .  53 C   H5'' 1 1 
       19 58672 1 1 53 C   H6   H    6.615  20.333  -8.241 1.00 . A B .  53 C   H6   1 1 
       19 58673 1 1 53 C   HO2' H    9.344  17.347 -11.670 1.00 . A B .  53 C   HO2' 1 1 
       19 58674 1 1 53 C   N1   N    5.738  19.026  -9.670 1.00 . A B .  53 C   N1   1 1 
       19 58675 1 1 53 C   N3   N    3.617  19.650 -10.523 1.00 . A B .  53 C   N3   1 1 
       19 58676 1 1 53 C   N4   N    2.570  21.479  -9.738 1.00 . A B .  53 C   N4   1 1 
       19 58677 1 1 53 C   O2   O    4.694  17.818 -11.284 1.00 . A B .  53 C   O2   1 1 
       19 58678 1 1 53 C   O2'  O    8.484  17.151 -11.257 1.00 . A B .  53 C   O2'  1 1 
       19 58679 1 1 53 C   O3'  O   10.116  19.420 -10.839 1.00 . A B .  53 C   O3'  1 1 
       19 58680 1 1 53 C   O4'  O    7.633  18.183  -8.496 1.00 . A B .  53 C   O4'  1 1 
       19 58681 1 1 53 C   O5'  O    8.905  20.604  -7.365 1.00 . A B .  53 C   O5'  1 1 
       19 58682 1 1 53 C   OP1  O   10.741  21.566  -5.949 1.00 . A B .  53 C   OP1  1 1 
       19 58683 1 1 53 C   OP2  O    8.492  22.754  -6.151 1.00 . A B .  53 C   OP2  1 1 
       19 58684 1 1 53 C   P    P    9.265  21.492  -6.073 1.00 . A B .  53 C   P    1 1 
       19 58685 1 1 54 C   C1'  C    6.174  19.169 -15.150 1.00 . A B .  54 C   C1'  1 1 
       19 58686 1 1 54 C   C2   C    4.088  20.468 -14.785 1.00 . A B .  54 C   C2   1 1 
       19 58687 1 1 54 C   C2'  C    6.811  19.754 -16.414 1.00 . A B .  54 C   C2'  1 1 
       19 58688 1 1 54 C   C3'  C    8.191  20.173 -15.895 1.00 . A B .  54 C   C3'  1 1 
       19 58689 1 1 54 C   C4   C    3.894  22.025 -13.069 1.00 . A B .  54 C   C4   1 1 
       19 58690 1 1 54 C   C4'  C    8.478  18.974 -14.984 1.00 . A B .  54 C   C4'  1 1 
       19 58691 1 1 54 C   C5   C    5.222  21.769 -12.615 1.00 . A B .  54 C   C5   1 1 
       19 58692 1 1 54 C   C5'  C    9.624  19.184 -13.985 1.00 . A B .  54 C   C5'  1 1 
       19 58693 1 1 54 C   C6   C    5.935  20.838 -13.294 1.00 . A B .  54 C   C6   1 1 
       19 58694 1 1 54 C   H1'  H    5.517  18.345 -15.447 1.00 . A B .  54 C   H1'  1 1 
       19 58695 1 1 54 C   H2'  H    6.251  20.608 -16.793 1.00 . A B .  54 C   H2'  1 1 
       19 58696 1 1 54 C   H3'  H    8.091  21.078 -15.293 1.00 . A B .  54 C   H3'  1 1 
       19 58697 1 1 54 C   H4'  H    8.739  18.129 -15.623 1.00 . A B .  54 C   H4'  1 1 
       19 58698 1 1 54 C   H41  H    2.213  23.087 -12.786 1.00 . A B .  54 C   H41  1 1 
       19 58699 1 1 54 C   H42  H    3.503  23.372 -11.641 1.00 . A B .  54 C   H42  1 1 
       19 58700 1 1 54 C   H5   H    5.640  22.287 -11.767 1.00 . A B .  54 C   H5   1 1 
       19 58701 1 1 54 C   H5'  H    9.751  18.269 -13.409 1.00 . A B .  54 C   H5'  1 1 
       19 58702 1 1 54 C   H5'' H   10.544  19.361 -14.547 1.00 . A B .  54 C   H5'' 1 1 
       19 58703 1 1 54 C   H6   H    6.950  20.616 -12.987 1.00 . A B .  54 C   H6   1 1 
       19 58704 1 1 54 C   HO2' H    7.598  18.923 -18.012 1.00 . A B .  54 C   HO2' 1 1 
       19 58705 1 1 54 C   N1   N    5.386  20.174 -14.360 1.00 . A B .  54 C   N1   1 1 
       19 58706 1 1 54 C   N3   N    3.373  21.400 -14.112 1.00 . A B .  54 C   N3   1 1 
       19 58707 1 1 54 C   N4   N    3.161  22.917 -12.467 1.00 . A B .  54 C   N4   1 1 
       19 58708 1 1 54 C   O2   O    3.630  19.889 -15.771 1.00 . A B .  54 C   O2   1 1 
       19 58709 1 1 54 C   O2'  O    6.877  18.714 -17.391 1.00 . A B .  54 C   O2'  1 1 
       19 58710 1 1 54 C   O3'  O    9.130  20.341 -16.949 1.00 . A B .  54 C   O3'  1 1 
       19 58711 1 1 54 C   O4'  O    7.240  18.674 -14.335 1.00 . A B .  54 C   O4'  1 1 
       19 58712 1 1 54 C   O5'  O    9.389  20.280 -13.116 1.00 . A B .  54 C   O5'  1 1 
       19 58713 1 1 54 C   OP1  O   11.774  20.492 -12.364 1.00 . A B .  54 C   OP1  1 1 
       19 58714 1 1 54 C   OP2  O    9.931  21.884 -11.275 1.00 . A B .  54 C   OP2  1 1 
       19 58715 1 1 54 C   P    P   10.373  20.609 -11.889 1.00 . A B .  54 C   P    1 1 
       19 58716 1 1 55 C   C1'  C    4.236  22.655 -19.232 1.00 . A B .  55 C   C1'  1 1 
       19 58717 1 1 55 C   C2   C    2.804  23.957 -17.674 1.00 . A B .  55 C   C2   1 1 
       19 58718 1 1 55 C   C2'  C    4.688  23.651 -20.311 1.00 . A B .  55 C   C2'  1 1 
       19 58719 1 1 55 C   C3'  C    6.213  23.469 -20.302 1.00 . A B .  55 C   C3'  1 1 
       19 58720 1 1 55 C   C4   C    3.594  24.690 -15.610 1.00 . A B .  55 C   C4   1 1 
       19 58721 1 1 55 C   C4'  C    6.297  21.964 -20.037 1.00 . A B .  55 C   C4'  1 1 
       19 58722 1 1 55 C   C5   C    4.844  24.025 -15.795 1.00 . A B .  55 C   C5   1 1 
       19 58723 1 1 55 C   C5'  C    7.674  21.498 -19.547 1.00 . A B .  55 C   C5'  1 1 
       19 58724 1 1 55 C   C6   C    5.016  23.342 -16.952 1.00 . A B .  55 C   C6   1 1 
       19 58725 1 1 55 C   H1'  H    3.306  22.186 -19.570 1.00 . A B .  55 C   H1'  1 1 
       19 58726 1 1 55 C   H2'  H    4.417  24.677 -20.047 1.00 . A B .  55 C   H2'  1 1 
       19 58727 1 1 55 C   H3'  H    6.633  24.019 -19.457 1.00 . A B .  55 C   H3'  1 1 
       19 58728 1 1 55 C   H4'  H    6.076  21.447 -20.972 1.00 . A B .  55 C   H4'  1 1 
       19 58729 1 1 55 C   H41  H    2.483  25.840 -14.395 1.00 . A B .  55 C   H41  1 1 
       19 58730 1 1 55 C   H42  H    4.079  25.427 -13.811 1.00 . A B .  55 C   H42  1 1 
       19 58731 1 1 55 C   H5   H    5.621  24.069 -15.048 1.00 . A B .  55 C   H5   1 1 
       19 58732 1 1 55 C   H5'  H    7.646  20.421 -19.394 1.00 . A B .  55 C   H5'  1 1 
       19 58733 1 1 55 C   H5'' H    8.412  21.716 -20.322 1.00 . A B .  55 C   H5'' 1 1 
       19 58734 1 1 55 C   H6   H    5.954  22.836 -17.139 1.00 . A B .  55 C   H6   1 1 
       19 58735 1 1 55 C   HO2' H    4.584  23.711 -22.273 1.00 . A B .  55 C   HO2' 1 1 
       19 58736 1 1 55 C   N1   N    4.016  23.291 -17.891 1.00 . A B .  55 C   N1   1 1 
       19 58737 1 1 55 C   N3   N    2.635  24.649 -16.522 1.00 . A B .  55 C   N3   1 1 
       19 58738 1 1 55 C   N4   N    3.381  25.392 -14.534 1.00 . A B .  55 C   N4   1 1 
       19 58739 1 1 55 C   O2   O    1.929  23.914 -18.537 1.00 . A B .  55 C   O2   1 1 
       19 58740 1 1 55 C   O2'  O    4.092  23.274 -21.552 1.00 . A B .  55 C   O2'  1 1 
       19 58741 1 1 55 C   O3'  O    6.831  23.876 -21.526 1.00 . A B .  55 C   O3'  1 1 
       19 58742 1 1 55 C   O4'  O    5.258  21.663 -19.107 1.00 . A B .  55 C   O4'  1 1 
       19 58743 1 1 55 C   O5'  O    8.046  22.153 -18.344 1.00 . A B .  55 C   O5'  1 1 
       19 58744 1 1 55 C   OP1  O   10.495  21.652 -18.574 1.00 . A B .  55 C   OP1  1 1 
       19 58745 1 1 55 C   OP2  O    9.579  22.764 -16.466 1.00 . A B .  55 C   OP2  1 1 
       19 58746 1 1 55 C   P    P    9.408  21.791 -17.573 1.00 . A B .  55 C   P    1 1 
       19 58747 2 2  1 MET C    C   11.109 -14.339   1.122 1.00 . B A . 104 MET C    1 1 
       19 58748 2 2  1 MET CA   C   11.384 -13.934   2.587 1.00 . B A . 104 MET CA   1 1 
       19 58749 2 2  1 MET CB   C   12.878 -14.113   2.909 1.00 . B A . 104 MET CB   1 1 
       19 58750 2 2  1 MET CE   C   13.448 -10.786   3.776 1.00 . B A . 104 MET CE   1 1 
       19 58751 2 2  1 MET CG   C   13.798 -13.098   2.212 1.00 . B A . 104 MET CG   1 1 
       19 58752 2 2  1 MET H1   H   10.377 -15.705   3.244 1.00 . B A . 104 MET H1   1 1 
       19 58753 2 2  1 MET HA   H   11.117 -12.882   2.720 1.00 . B A . 104 MET HA   1 1 
       19 58754 2 2  1 MET HB2  H   13.016 -14.017   3.987 1.00 . B A . 104 MET HB2  1 1 
       19 58755 2 2  1 MET HB3  H   13.189 -15.121   2.631 1.00 . B A . 104 MET HB3  1 1 
       19 58756 2 2  1 MET HE1  H   13.785 -10.165   4.606 1.00 . B A . 104 MET HE1  1 1 
       19 58757 2 2  1 MET HE2  H   13.266 -10.146   2.914 1.00 . B A . 104 MET HE2  1 1 
       19 58758 2 2  1 MET HE3  H   12.521 -11.284   4.069 1.00 . B A . 104 MET HE3  1 1 
       19 58759 2 2  1 MET HG2  H   14.528 -13.666   1.634 1.00 . B A . 104 MET HG2  1 1 
       19 58760 2 2  1 MET HG3  H   13.231 -12.488   1.510 1.00 . B A . 104 MET HG3  1 1 
       19 58761 2 2  1 MET N    N   10.582 -14.745   3.506 1.00 . B A . 104 MET N    1 1 
       19 58762 2 2  1 MET O    O   11.158 -15.523   0.772 1.00 . B A . 104 MET O    1 1 
       19 58763 2 2  1 MET SD   S   14.721 -12.006   3.341 1.00 . B A . 104 MET SD   1 1 
       19 58764 2 2  2 TYR C    C   11.539 -13.088  -2.054 1.00 . B A . 105 TYR C    1 1 
       19 58765 2 2  2 TYR CA   C   10.423 -13.578  -1.120 1.00 . B A . 105 TYR CA   1 1 
       19 58766 2 2  2 TYR CB   C    9.095 -12.866  -1.417 1.00 . B A . 105 TYR CB   1 1 
       19 58767 2 2  2 TYR CD1  C    7.691 -13.912   0.500 1.00 . B A . 105 TYR CD1  1 1 
       19 58768 2 2  2 TYR CD2  C    7.168 -14.456  -1.819 1.00 . B A . 105 TYR CD2  1 1 
       19 58769 2 2  2 TYR CE1  C    6.747 -14.865   0.938 1.00 . B A . 105 TYR CE1  1 1 
       19 58770 2 2  2 TYR CE2  C    6.171 -15.349  -1.383 1.00 . B A . 105 TYR CE2  1 1 
       19 58771 2 2  2 TYR CG   C    7.933 -13.721  -0.890 1.00 . B A . 105 TYR CG   1 1 
       19 58772 2 2  2 TYR CZ   C    5.975 -15.578  -0.005 1.00 . B A . 105 TYR CZ   1 1 
       19 58773 2 2  2 TYR H    H   10.784 -12.389   0.637 1.00 . B A . 105 TYR H    1 1 
       19 58774 2 2  2 TYR HA   H   10.288 -14.641  -1.285 1.00 . B A . 105 TYR HA   1 1 
       19 58775 2 2  2 TYR HB2  H    9.079 -11.881  -0.947 1.00 . B A . 105 TYR HB2  1 1 
       19 58776 2 2  2 TYR HB3  H    8.970 -12.726  -2.483 1.00 . B A . 105 TYR HB3  1 1 
       19 58777 2 2  2 TYR HD1  H    8.251 -13.379   1.260 1.00 . B A . 105 TYR HD1  1 1 
       19 58778 2 2  2 TYR HD2  H    7.347 -14.339  -2.881 1.00 . B A . 105 TYR HD2  1 1 
       19 58779 2 2  2 TYR HE1  H    6.615 -15.077   1.998 1.00 . B A . 105 TYR HE1  1 1 
       19 58780 2 2  2 TYR HE2  H    5.571 -15.887  -2.105 1.00 . B A . 105 TYR HE2  1 1 
       19 58781 2 2  2 TYR HH   H    4.608 -16.931  -0.327 1.00 . B A . 105 TYR HH   1 1 
       19 58782 2 2  2 TYR N    N   10.794 -13.346   0.288 1.00 . B A . 105 TYR N    1 1 
       19 58783 2 2  2 TYR O    O   11.982 -11.951  -1.956 1.00 . B A . 105 TYR O    1 1 
       19 58784 2 2  2 TYR OH   O    5.064 -16.498   0.414 1.00 . B A . 105 TYR OH   1 1 
       19 58785 2 2  3 VAL C    C   12.967 -13.608  -5.191 1.00 . B A . 106 VAL C    1 1 
       19 58786 2 2  3 VAL CA   C   13.276 -13.746  -3.693 1.00 . B A . 106 VAL CA   1 1 
       19 58787 2 2  3 VAL CB   C   14.270 -14.904  -3.485 1.00 . B A . 106 VAL CB   1 1 
       19 58788 2 2  3 VAL CG1  C   15.612 -14.726  -4.203 1.00 . B A . 106 VAL CG1  1 1 
       19 58789 2 2  3 VAL CG2  C   14.588 -15.104  -2.005 1.00 . B A . 106 VAL CG2  1 1 
       19 58790 2 2  3 VAL H    H   11.654 -14.930  -2.915 1.00 . B A . 106 VAL H    1 1 
       19 58791 2 2  3 VAL HA   H   13.738 -12.823  -3.344 1.00 . B A . 106 VAL HA   1 1 
       19 58792 2 2  3 VAL HB   H   13.805 -15.819  -3.844 1.00 . B A . 106 VAL HB   1 1 
       19 58793 2 2  3 VAL HG11 H   16.271 -15.564  -3.978 1.00 . B A . 106 VAL HG11 1 1 
       19 58794 2 2  3 VAL HG12 H   15.458 -14.708  -5.278 1.00 . B A . 106 VAL HG12 1 1 
       19 58795 2 2  3 VAL HG13 H   16.091 -13.802  -3.885 1.00 . B A . 106 VAL HG13 1 1 
       19 58796 2 2  3 VAL HG21 H   13.678 -15.343  -1.450 1.00 . B A . 106 VAL HG21 1 1 
       19 58797 2 2  3 VAL HG22 H   15.279 -15.943  -1.914 1.00 . B A . 106 VAL HG22 1 1 
       19 58798 2 2  3 VAL HG23 H   15.035 -14.191  -1.608 1.00 . B A . 106 VAL HG23 1 1 
       19 58799 2 2  3 VAL N    N   12.045 -13.998  -2.899 1.00 . B A . 106 VAL N    1 1 
       19 58800 2 2  3 VAL O    O   12.210 -14.401  -5.757 1.00 . B A . 106 VAL O    1 1 
       19 58801 2 2  4 CYS C    C   14.515 -13.535  -7.951 1.00 . B A . 107 CYS C    1 1 
       19 58802 2 2  4 CYS CA   C   13.597 -12.500  -7.286 1.00 . B A . 107 CYS CA   1 1 
       19 58803 2 2  4 CYS CB   C   14.042 -11.081  -7.672 1.00 . B A . 107 CYS CB   1 1 
       19 58804 2 2  4 CYS H    H   14.268 -12.052  -5.322 1.00 . B A . 107 CYS H    1 1 
       19 58805 2 2  4 CYS HA   H   12.579 -12.660  -7.633 1.00 . B A . 107 CYS HA   1 1 
       19 58806 2 2  4 CYS HB2  H   13.409 -10.354  -7.166 1.00 . B A . 107 CYS HB2  1 1 
       19 58807 2 2  4 CYS HB3  H   15.069 -10.933  -7.330 1.00 . B A . 107 CYS HB3  1 1 
       19 58808 2 2  4 CYS N    N   13.633 -12.643  -5.837 1.00 . B A . 107 CYS N    1 1 
       19 58809 2 2  4 CYS O    O   15.694 -13.665  -7.591 1.00 . B A . 107 CYS O    1 1 
       19 58810 2 2  4 CYS SG   S   13.960 -10.790  -9.458 1.00 . B A . 107 CYS SG   1 1 
       19 58811 2 2  5 HIS C    C   14.998 -14.937 -11.069 1.00 . B A . 108 HIS C    1 1 
       19 58812 2 2  5 HIS CA   C   14.704 -15.333  -9.608 1.00 . B A . 108 HIS CA   1 1 
       19 58813 2 2  5 HIS CB   C   13.897 -16.644  -9.559 1.00 . B A . 108 HIS CB   1 1 
       19 58814 2 2  5 HIS CD2  C   12.459 -17.479  -7.602 1.00 . B A . 108 HIS CD2  1 1 
       19 58815 2 2  5 HIS CE1  C   13.984 -17.536  -6.001 1.00 . B A . 108 HIS CE1  1 1 
       19 58816 2 2  5 HIS CG   C   13.662 -17.114  -8.135 1.00 . B A . 108 HIS CG   1 1 
       19 58817 2 2  5 HIS H    H   13.004 -14.111  -9.176 1.00 . B A . 108 HIS H    1 1 
       19 58818 2 2  5 HIS HA   H   15.652 -15.490  -9.095 1.00 . B A . 108 HIS HA   1 1 
       19 58819 2 2  5 HIS HB2  H   12.937 -16.504 -10.059 1.00 . B A . 108 HIS HB2  1 1 
       19 58820 2 2  5 HIS HB3  H   14.444 -17.430 -10.080 1.00 . B A . 108 HIS HB3  1 1 
       19 58821 2 2  5 HIS HD2  H   11.512 -17.510  -8.125 1.00 . B A . 108 HIS HD2  1 1 
       19 58822 2 2  5 HIS HE1  H   14.437 -17.614  -5.013 1.00 . B A . 108 HIS HE1  1 1 
       19 58823 2 2  5 HIS HE2  H   11.980 -18.009  -5.582 1.00 . B A . 108 HIS HE2  1 1 
       19 58824 2 2  5 HIS N    N   13.964 -14.272  -8.917 1.00 . B A . 108 HIS N    1 1 
       19 58825 2 2  5 HIS ND1  N   14.630 -17.165  -7.121 1.00 . B A . 108 HIS ND1  1 1 
       19 58826 2 2  5 HIS NE2  N   12.682 -17.745  -6.267 1.00 . B A . 108 HIS NE2  1 1 
       19 58827 2 2  5 HIS O    O   15.255 -15.799 -11.916 1.00 . B A . 108 HIS O    1 1 
       19 58828 2 2  6 PHE C    C   16.976 -13.494 -12.850 1.00 . B A . 109 PHE C    1 1 
       19 58829 2 2  6 PHE CA   C   15.496 -13.106 -12.632 1.00 . B A . 109 PHE CA   1 1 
       19 58830 2 2  6 PHE CB   C   15.338 -11.571 -12.683 1.00 . B A . 109 PHE CB   1 1 
       19 58831 2 2  6 PHE CD1  C   16.296 -10.648 -14.836 1.00 . B A . 109 PHE CD1  1 1 
       19 58832 2 2  6 PHE CD2  C   13.874 -10.868 -14.603 1.00 . B A . 109 PHE CD2  1 1 
       19 58833 2 2  6 PHE CE1  C   16.112 -10.161 -16.147 1.00 . B A . 109 PHE CE1  1 1 
       19 58834 2 2  6 PHE CE2  C   13.690 -10.401 -15.915 1.00 . B A . 109 PHE CE2  1 1 
       19 58835 2 2  6 PHE CG   C   15.171 -11.025 -14.081 1.00 . B A . 109 PHE CG   1 1 
       19 58836 2 2  6 PHE CZ   C   14.812 -10.044 -16.687 1.00 . B A . 109 PHE CZ   1 1 
       19 58837 2 2  6 PHE H    H   14.843 -12.952 -10.598 1.00 . B A . 109 PHE H    1 1 
       19 58838 2 2  6 PHE HA   H   14.894 -13.548 -13.428 1.00 . B A . 109 PHE HA   1 1 
       19 58839 2 2  6 PHE HB2  H   14.448 -11.271 -12.132 1.00 . B A . 109 PHE HB2  1 1 
       19 58840 2 2  6 PHE HB3  H   16.188 -11.071 -12.222 1.00 . B A . 109 PHE HB3  1 1 
       19 58841 2 2  6 PHE HD1  H   17.288 -10.705 -14.380 1.00 . B A . 109 PHE HD1  1 1 
       19 58842 2 2  6 PHE HD2  H   13.018 -11.068 -13.973 1.00 . B A . 109 PHE HD2  1 1 
       19 58843 2 2  6 PHE HE1  H   16.969  -9.859 -16.736 1.00 . B A . 109 PHE HE1  1 1 
       19 58844 2 2  6 PHE HE2  H   12.687 -10.261 -16.306 1.00 . B A . 109 PHE HE2  1 1 
       19 58845 2 2  6 PHE HZ   H   14.657  -9.634 -17.680 1.00 . B A . 109 PHE HZ   1 1 
       19 58846 2 2  6 PHE N    N   15.025 -13.619 -11.341 1.00 . B A . 109 PHE N    1 1 
       19 58847 2 2  6 PHE O    O   17.701 -13.781 -11.890 1.00 . B A . 109 PHE O    1 1 
       19 58848 2 2  7 GLU C    C   19.841 -13.317 -13.744 1.00 . B A . 110 GLU C    1 1 
       19 58849 2 2  7 GLU CA   C   18.721 -14.106 -14.462 1.00 . B A . 110 GLU CA   1 1 
       19 58850 2 2  7 GLU CB   C   18.934 -14.033 -15.986 1.00 . B A . 110 GLU CB   1 1 
       19 58851 2 2  7 GLU CD   C   18.314 -14.963 -18.261 1.00 . B A . 110 GLU CD   1 1 
       19 58852 2 2  7 GLU CG   C   17.996 -14.975 -16.754 1.00 . B A . 110 GLU CG   1 1 
       19 58853 2 2  7 GLU H    H   16.748 -13.369 -14.866 1.00 . B A . 110 GLU H    1 1 
       19 58854 2 2  7 GLU HA   H   18.774 -15.151 -14.152 1.00 . B A . 110 GLU HA   1 1 
       19 58855 2 2  7 GLU HB2  H   18.779 -13.009 -16.332 1.00 . B A . 110 GLU HB2  1 1 
       19 58856 2 2  7 GLU HB3  H   19.964 -14.319 -16.204 1.00 . B A . 110 GLU HB3  1 1 
       19 58857 2 2  7 GLU HG2  H   18.110 -15.988 -16.360 1.00 . B A . 110 GLU HG2  1 1 
       19 58858 2 2  7 GLU HG3  H   16.959 -14.670 -16.589 1.00 . B A . 110 GLU HG3  1 1 
       19 58859 2 2  7 GLU N    N   17.391 -13.575 -14.116 1.00 . B A . 110 GLU N    1 1 
       19 58860 2 2  7 GLU O    O   20.053 -12.132 -14.014 1.00 . B A . 110 GLU O    1 1 
       19 58861 2 2  7 GLU OE1  O   19.177 -15.756 -18.712 1.00 . B A . 110 GLU OE1  1 1 
       19 58862 2 2  7 GLU OE2  O   17.698 -14.166 -19.012 1.00 . B A . 110 GLU OE2  1 1 
       19 58863 2 2  8 ASN C    C   21.327 -12.333 -11.115 1.00 . B A . 111 ASN C    1 1 
       19 58864 2 2  8 ASN CA   C   21.740 -13.444 -12.134 1.00 . B A . 111 ASN CA   1 1 
       19 58865 2 2  8 ASN CB   C   22.758 -12.877 -13.161 1.00 . B A . 111 ASN CB   1 1 
       19 58866 2 2  8 ASN CG   C   24.164 -12.733 -12.593 1.00 . B A . 111 ASN CG   1 1 
       19 58867 2 2  8 ASN H    H   20.266 -14.945 -12.589 1.00 . B A . 111 ASN H    1 1 
       19 58868 2 2  8 ASN HA   H   22.225 -14.250 -11.579 1.00 . B A . 111 ASN HA   1 1 
       19 58869 2 2  8 ASN HB2  H   22.824 -13.545 -14.019 1.00 . B A . 111 ASN HB2  1 1 
       19 58870 2 2  8 ASN HB3  H   22.432 -11.900 -13.512 1.00 . B A . 111 ASN HB3  1 1 
       19 58871 2 2  8 ASN HD21 H   24.509 -11.028 -13.623 1.00 . B A . 111 ASN HD21 1 1 
       19 58872 2 2  8 ASN HD22 H   25.819 -11.604 -12.602 1.00 . B A . 111 ASN HD22 1 1 
       19 58873 2 2  8 ASN N    N   20.561 -14.011 -12.837 1.00 . B A . 111 ASN N    1 1 
       19 58874 2 2  8 ASN ND2  N   24.888 -11.703 -12.976 1.00 . B A . 111 ASN ND2  1 1 
       19 58875 2 2  8 ASN O    O   22.173 -11.560 -10.654 1.00 . B A . 111 ASN O    1 1 
       19 58876 2 2  8 ASN OD1  O   24.646 -13.550 -11.816 1.00 . B A . 111 ASN OD1  1 1 
       19 58877 2 2  9 CYS C    C   19.674 -11.699  -8.375 1.00 . B A . 112 CYS C    1 1 
       19 58878 2 2  9 CYS CA   C   19.510 -11.244  -9.861 1.00 . B A . 112 CYS CA   1 1 
       19 58879 2 2  9 CYS CB   C   18.039 -10.970 -10.163 1.00 . B A . 112 CYS CB   1 1 
       19 58880 2 2  9 CYS H    H   19.372 -12.927 -11.184 1.00 . B A . 112 CYS H    1 1 
       19 58881 2 2  9 CYS HA   H   20.070 -10.323 -10.014 1.00 . B A . 112 CYS HA   1 1 
       19 58882 2 2  9 CYS HB2  H   17.956 -10.654 -11.201 1.00 . B A . 112 CYS HB2  1 1 
       19 58883 2 2  9 CYS HB3  H   17.422 -11.855  -9.999 1.00 . B A . 112 CYS HB3  1 1 
       19 58884 2 2  9 CYS N    N   20.025 -12.265 -10.784 1.00 . B A . 112 CYS N    1 1 
       19 58885 2 2  9 CYS O    O   20.632 -11.310  -7.697 1.00 . B A . 112 CYS O    1 1 
       19 58886 2 2  9 CYS SG   S   17.508  -9.628  -9.073 1.00 . B A . 112 CYS SG   1 1 
       19 58887 2 2 10 GLY C    C   18.547 -12.204  -5.421 1.00 . B A . 113 GLY C    1 1 
       19 58888 2 2 10 GLY CA   C   18.882 -13.189  -6.576 1.00 . B A . 113 GLY CA   1 1 
       19 58889 2 2 10 GLY H    H   18.057 -12.935  -8.543 1.00 . B A . 113 GLY H    1 1 
       19 58890 2 2 10 GLY HA2  H   18.199 -14.038  -6.516 1.00 . B A . 113 GLY HA2  1 1 
       19 58891 2 2 10 GLY HA3  H   19.902 -13.550  -6.442 1.00 . B A . 113 GLY HA3  1 1 
       19 58892 2 2 10 GLY N    N   18.766 -12.582  -7.918 1.00 . B A . 113 GLY N    1 1 
       19 58893 2 2 10 GLY O    O   18.837 -12.495  -4.255 1.00 . B A . 113 GLY O    1 1 
       19 58894 2 2 11 LYS C    C   16.394 -10.578  -3.846 1.00 . B A . 114 LYS C    1 1 
       19 58895 2 2 11 LYS CA   C   17.551 -10.048  -4.716 1.00 . B A . 114 LYS CA   1 1 
       19 58896 2 2 11 LYS CB   C   17.140  -8.737  -5.396 1.00 . B A . 114 LYS CB   1 1 
       19 58897 2 2 11 LYS CD   C   17.277  -6.245  -5.358 1.00 . B A . 114 LYS CD   1 1 
       19 58898 2 2 11 LYS CE   C   17.309  -4.916  -4.605 1.00 . B A . 114 LYS CE   1 1 
       19 58899 2 2 11 LYS CG   C   17.330  -7.508  -4.491 1.00 . B A . 114 LYS CG   1 1 
       19 58900 2 2 11 LYS H    H   17.725 -10.842  -6.721 1.00 . B A . 114 LYS H    1 1 
       19 58901 2 2 11 LYS HA   H   18.411  -9.857  -4.078 1.00 . B A . 114 LYS HA   1 1 
       19 58902 2 2 11 LYS HB2  H   17.778  -8.601  -6.269 1.00 . B A . 114 LYS HB2  1 1 
       19 58903 2 2 11 LYS HB3  H   16.105  -8.802  -5.739 1.00 . B A . 114 LYS HB3  1 1 
       19 58904 2 2 11 LYS HD2  H   18.089  -6.265  -6.088 1.00 . B A . 114 LYS HD2  1 1 
       19 58905 2 2 11 LYS HD3  H   16.341  -6.267  -5.898 1.00 . B A . 114 LYS HD3  1 1 
       19 58906 2 2 11 LYS HE2  H   17.132  -4.133  -5.351 1.00 . B A . 114 LYS HE2  1 1 
       19 58907 2 2 11 LYS HE3  H   16.481  -4.897  -3.890 1.00 . B A . 114 LYS HE3  1 1 
       19 58908 2 2 11 LYS HG2  H   16.540  -7.477  -3.740 1.00 . B A . 114 LYS HG2  1 1 
       19 58909 2 2 11 LYS HG3  H   18.301  -7.559  -4.000 1.00 . B A . 114 LYS HG3  1 1 
       19 58910 2 2 11 LYS HZ1  H   18.778  -5.377  -3.202 1.00 . B A . 114 LYS HZ1  1 1 
       19 58911 2 2 11 LYS HZ2  H   19.378  -4.695  -4.563 1.00 . B A . 114 LYS HZ2  1 1 
       19 58912 2 2 11 LYS HZ3  H   18.610  -3.777  -3.457 1.00 . B A . 114 LYS HZ3  1 1 
       19 58913 2 2 11 LYS N    N   17.935 -11.049  -5.746 1.00 . B A . 114 LYS N    1 1 
       19 58914 2 2 11 LYS NZ   N   18.604  -4.680  -3.912 1.00 . B A . 114 LYS NZ   1 1 
       19 58915 2 2 11 LYS O    O   15.519 -11.281  -4.335 1.00 . B A . 114 LYS O    1 1 
       19 58916 2 2 12 ALA C    C   14.682  -9.702  -0.854 1.00 . B A . 115 ALA C    1 1 
       19 58917 2 2 12 ALA CA   C   15.456 -10.820  -1.580 1.00 . B A . 115 ALA CA   1 1 
       19 58918 2 2 12 ALA CB   C   16.196 -11.692  -0.565 1.00 . B A . 115 ALA CB   1 1 
       19 58919 2 2 12 ALA H    H   17.183  -9.701  -2.193 1.00 . B A . 115 ALA H    1 1 
       19 58920 2 2 12 ALA HA   H   14.742 -11.445  -2.114 1.00 . B A . 115 ALA HA   1 1 
       19 58921 2 2 12 ALA HB1  H   16.718 -12.489  -1.096 1.00 . B A . 115 ALA HB1  1 1 
       19 58922 2 2 12 ALA HB2  H   16.911 -11.097   0.004 1.00 . B A . 115 ALA HB2  1 1 
       19 58923 2 2 12 ALA HB3  H   15.472 -12.142   0.111 1.00 . B A . 115 ALA HB3  1 1 
       19 58924 2 2 12 ALA N    N   16.423 -10.258  -2.548 1.00 . B A . 115 ALA N    1 1 
       19 58925 2 2 12 ALA O    O   15.257  -8.679  -0.470 1.00 . B A . 115 ALA O    1 1 
       19 58926 2 2 13 PHE C    C   11.661  -9.438   1.021 1.00 . B A . 116 PHE C    1 1 
       19 58927 2 2 13 PHE CA   C   12.468  -8.882  -0.145 1.00 . B A . 116 PHE CA   1 1 
       19 58928 2 2 13 PHE CB   C   11.504  -8.384  -1.226 1.00 . B A . 116 PHE CB   1 1 
       19 58929 2 2 13 PHE CD1  C   12.519  -8.978  -3.450 1.00 . B A . 116 PHE CD1  1 1 
       19 58930 2 2 13 PHE CD2  C   12.560  -6.647  -2.731 1.00 . B A . 116 PHE CD2  1 1 
       19 58931 2 2 13 PHE CE1  C   13.324  -8.668  -4.546 1.00 . B A . 116 PHE CE1  1 1 
       19 58932 2 2 13 PHE CE2  C   13.369  -6.335  -3.838 1.00 . B A . 116 PHE CE2  1 1 
       19 58933 2 2 13 PHE CG   C   12.176  -7.984  -2.516 1.00 . B A . 116 PHE CG   1 1 
       19 58934 2 2 13 PHE CZ   C   13.767  -7.356  -4.721 1.00 . B A . 116 PHE CZ   1 1 
       19 58935 2 2 13 PHE H    H   12.944 -10.736  -1.095 1.00 . B A . 116 PHE H    1 1 
       19 58936 2 2 13 PHE HA   H   13.066  -8.041   0.210 1.00 . B A . 116 PHE HA   1 1 
       19 58937 2 2 13 PHE HB2  H   10.751  -9.148  -1.425 1.00 . B A . 116 PHE HB2  1 1 
       19 58938 2 2 13 PHE HB3  H   10.985  -7.535  -0.804 1.00 . B A . 116 PHE HB3  1 1 
       19 58939 2 2 13 PHE HD1  H   12.211  -9.996  -3.304 1.00 . B A . 116 PHE HD1  1 1 
       19 58940 2 2 13 PHE HD2  H   12.251  -5.875  -2.034 1.00 . B A . 116 PHE HD2  1 1 
       19 58941 2 2 13 PHE HE1  H   13.625  -9.443  -5.235 1.00 . B A . 116 PHE HE1  1 1 
       19 58942 2 2 13 PHE HE2  H   13.695  -5.316  -4.003 1.00 . B A . 116 PHE HE2  1 1 
       19 58943 2 2 13 PHE HZ   H   14.406  -7.154  -5.559 1.00 . B A . 116 PHE HZ   1 1 
       19 58944 2 2 13 PHE N    N   13.364  -9.902  -0.707 1.00 . B A . 116 PHE N    1 1 
       19 58945 2 2 13 PHE O    O   11.404 -10.642   1.102 1.00 . B A . 116 PHE O    1 1 
       19 58946 2 2 14 LYS C    C    9.045  -9.484   2.613 1.00 . B A . 117 LYS C    1 1 
       19 58947 2 2 14 LYS CA   C   10.401  -8.911   3.052 1.00 . B A . 117 LYS CA   1 1 
       19 58948 2 2 14 LYS CB   C   10.180  -7.677   3.937 1.00 . B A . 117 LYS CB   1 1 
       19 58949 2 2 14 LYS CD   C    9.483  -6.910   6.245 1.00 . B A . 117 LYS CD   1 1 
       19 58950 2 2 14 LYS CE   C    9.288  -7.470   7.654 1.00 . B A . 117 LYS CE   1 1 
       19 58951 2 2 14 LYS CG   C    9.553  -8.082   5.262 1.00 . B A . 117 LYS CG   1 1 
       19 58952 2 2 14 LYS H    H   11.500  -7.571   1.801 1.00 . B A . 117 LYS H    1 1 
       19 58953 2 2 14 LYS HA   H   10.931  -9.671   3.627 1.00 . B A . 117 LYS HA   1 1 
       19 58954 2 2 14 LYS HB2  H   11.148  -7.212   4.136 1.00 . B A . 117 LYS HB2  1 1 
       19 58955 2 2 14 LYS HB3  H    9.540  -6.948   3.438 1.00 . B A . 117 LYS HB3  1 1 
       19 58956 2 2 14 LYS HD2  H   10.394  -6.315   6.205 1.00 . B A . 117 LYS HD2  1 1 
       19 58957 2 2 14 LYS HD3  H    8.639  -6.265   5.984 1.00 . B A . 117 LYS HD3  1 1 
       19 58958 2 2 14 LYS HE2  H    9.092  -6.644   8.340 1.00 . B A . 117 LYS HE2  1 1 
       19 58959 2 2 14 LYS HE3  H    8.429  -8.141   7.641 1.00 . B A . 117 LYS HE3  1 1 
       19 58960 2 2 14 LYS HG2  H    8.542  -8.456   5.100 1.00 . B A . 117 LYS HG2  1 1 
       19 58961 2 2 14 LYS HG3  H   10.168  -8.879   5.670 1.00 . B A . 117 LYS HG3  1 1 
       19 58962 2 2 14 LYS HZ1  H   10.551  -9.095   7.586 1.00 . B A . 117 LYS HZ1  1 1 
       19 58963 2 2 14 LYS HZ2  H   11.314  -7.681   7.992 1.00 . B A . 117 LYS HZ2  1 1 
       19 58964 2 2 14 LYS HZ3  H   10.346  -8.499   9.092 1.00 . B A . 117 LYS HZ3  1 1 
       19 58965 2 2 14 LYS N    N   11.216  -8.538   1.897 1.00 . B A . 117 LYS N    1 1 
       19 58966 2 2 14 LYS NZ   N   10.468  -8.236   8.113 1.00 . B A . 117 LYS NZ   1 1 
       19 58967 2 2 14 LYS O    O    8.540 -10.428   3.221 1.00 . B A . 117 LYS O    1 1 
       19 58968 2 2 15 LYS C    C    6.995  -9.381  -0.365 1.00 . B A . 118 LYS C    1 1 
       19 58969 2 2 15 LYS CA   C    7.071  -9.221   1.162 1.00 . B A . 118 LYS CA   1 1 
       19 58970 2 2 15 LYS CB   C    6.093  -8.111   1.631 1.00 . B A . 118 LYS CB   1 1 
       19 58971 2 2 15 LYS CD   C    5.441  -8.861   4.010 1.00 . B A . 118 LYS CD   1 1 
       19 58972 2 2 15 LYS CE   C    5.905  -9.161   5.448 1.00 . B A . 118 LYS CE   1 1 
       19 58973 2 2 15 LYS CG   C    6.151  -7.798   3.153 1.00 . B A . 118 LYS CG   1 1 
       19 58974 2 2 15 LYS H    H    8.889  -8.073   1.145 1.00 . B A . 118 LYS H    1 1 
       19 58975 2 2 15 LYS HA   H    6.785 -10.164   1.627 1.00 . B A . 118 LYS HA   1 1 
       19 58976 2 2 15 LYS HB2  H    6.333  -7.192   1.102 1.00 . B A . 118 LYS HB2  1 1 
       19 58977 2 2 15 LYS HB3  H    5.073  -8.373   1.358 1.00 . B A . 118 LYS HB3  1 1 
       19 58978 2 2 15 LYS HD2  H    4.382  -8.608   4.040 1.00 . B A . 118 LYS HD2  1 1 
       19 58979 2 2 15 LYS HD3  H    5.542  -9.806   3.490 1.00 . B A . 118 LYS HD3  1 1 
       19 58980 2 2 15 LYS HE2  H    5.072  -9.653   5.970 1.00 . B A . 118 LYS HE2  1 1 
       19 58981 2 2 15 LYS HE3  H    6.741  -9.866   5.400 1.00 . B A . 118 LYS HE3  1 1 
       19 58982 2 2 15 LYS HG2  H    7.186  -7.683   3.464 1.00 . B A . 118 LYS HG2  1 1 
       19 58983 2 2 15 LYS HG3  H    5.660  -6.840   3.327 1.00 . B A . 118 LYS HG3  1 1 
       19 58984 2 2 15 LYS HZ1  H    5.451  -7.478   6.535 1.00 . B A . 118 LYS HZ1  1 1 
       19 58985 2 2 15 LYS HZ2  H    6.675  -8.310   7.146 1.00 . B A . 118 LYS HZ2  1 1 
       19 58986 2 2 15 LYS HZ3  H    6.919  -7.370   5.785 1.00 . B A . 118 LYS HZ3  1 1 
       19 58987 2 2 15 LYS N    N    8.444  -8.875   1.581 1.00 . B A . 118 LYS N    1 1 
       19 58988 2 2 15 LYS NZ   N    6.283  -7.986   6.264 1.00 . B A . 118 LYS NZ   1 1 
       19 58989 2 2 15 LYS O    O    7.715  -8.710  -1.106 1.00 . B A . 118 LYS O    1 1 
       19 58990 2 2 16 HIS C    C    5.543  -9.339  -3.057 1.00 . B A . 119 HIS C    1 1 
       19 58991 2 2 16 HIS CA   C    5.972 -10.575  -2.267 1.00 . B A . 119 HIS CA   1 1 
       19 58992 2 2 16 HIS CB   C    4.968 -11.716  -2.494 1.00 . B A . 119 HIS CB   1 1 
       19 58993 2 2 16 HIS CD2  C    2.980 -12.608  -1.265 1.00 . B A . 119 HIS CD2  1 1 
       19 58994 2 2 16 HIS CE1  C    1.395 -11.148  -1.804 1.00 . B A . 119 HIS CE1  1 1 
       19 58995 2 2 16 HIS CG   C    3.549 -11.619  -2.008 1.00 . B A . 119 HIS CG   1 1 
       19 58996 2 2 16 HIS H    H    5.528 -10.784  -0.173 1.00 . B A . 119 HIS H    1 1 
       19 58997 2 2 16 HIS HA   H    6.943 -10.897  -2.642 1.00 . B A . 119 HIS HA   1 1 
       19 58998 2 2 16 HIS HB2  H    4.931 -11.928  -3.565 1.00 . B A . 119 HIS HB2  1 1 
       19 58999 2 2 16 HIS HB3  H    5.396 -12.601  -2.032 1.00 . B A . 119 HIS HB3  1 1 
       19 59000 2 2 16 HIS HD1  H    2.642  -9.905  -2.955 1.00 . B A . 119 HIS HD1  1 1 
       19 59001 2 2 16 HIS HD2  H    3.485 -13.476  -0.859 1.00 . B A . 119 HIS HD2  1 1 
       19 59002 2 2 16 HIS HE1  H    0.417 -10.656  -1.830 1.00 . B A . 119 HIS HE1  1 1 
       19 59003 2 2 16 HIS HE2  H    0.964 -12.799  -0.587 1.00 . B A . 119 HIS HE2  1 1 
       19 59004 2 2 16 HIS N    N    6.111 -10.276  -0.827 1.00 . B A . 119 HIS N    1 1 
       19 59005 2 2 16 HIS ND1  N    2.546 -10.723  -2.366 1.00 . B A . 119 HIS ND1  1 1 
       19 59006 2 2 16 HIS NE2  N    1.649 -12.298  -1.155 1.00 . B A . 119 HIS NE2  1 1 
       19 59007 2 2 16 HIS O    O    5.847  -9.224  -4.232 1.00 . B A . 119 HIS O    1 1 
       19 59008 2 2 17 ASN C    C    5.668  -6.301  -3.406 1.00 . B A . 120 ASN C    1 1 
       19 59009 2 2 17 ASN CA   C    4.420  -7.163  -3.060 1.00 . B A . 120 ASN CA   1 1 
       19 59010 2 2 17 ASN CB   C    3.468  -6.369  -2.136 1.00 . B A . 120 ASN CB   1 1 
       19 59011 2 2 17 ASN CG   C    2.018  -6.668  -2.495 1.00 . B A . 120 ASN CG   1 1 
       19 59012 2 2 17 ASN H    H    4.541  -8.579  -1.451 1.00 . B A . 120 ASN H    1 1 
       19 59013 2 2 17 ASN HA   H    3.894  -7.396  -3.988 1.00 . B A . 120 ASN HA   1 1 
       19 59014 2 2 17 ASN HB2  H    3.661  -6.585  -1.086 1.00 . B A . 120 ASN HB2  1 1 
       19 59015 2 2 17 ASN HB3  H    3.613  -5.299  -2.289 1.00 . B A . 120 ASN HB3  1 1 
       19 59016 2 2 17 ASN HD21 H    1.568  -7.513  -0.686 1.00 . B A . 120 ASN HD21 1 1 
       19 59017 2 2 17 ASN HD22 H    0.304  -7.510  -1.918 1.00 . B A . 120 ASN HD22 1 1 
       19 59018 2 2 17 ASN N    N    4.815  -8.423  -2.413 1.00 . B A . 120 ASN N    1 1 
       19 59019 2 2 17 ASN ND2  N    1.237  -7.241  -1.613 1.00 . B A . 120 ASN ND2  1 1 
       19 59020 2 2 17 ASN O    O    5.729  -5.699  -4.475 1.00 . B A . 120 ASN O    1 1 
       19 59021 2 2 17 ASN OD1  O    1.576  -6.400  -3.603 1.00 . B A . 120 ASN OD1  1 1 
       19 59022 2 2 18 GLN C    C    8.761  -6.435  -3.941 1.00 . B A . 121 GLN C    1 1 
       19 59023 2 2 18 GLN CA   C    7.983  -5.675  -2.844 1.00 . B A . 121 GLN CA   1 1 
       19 59024 2 2 18 GLN CB   C    8.845  -5.577  -1.585 1.00 . B A . 121 GLN CB   1 1 
       19 59025 2 2 18 GLN CD   C    9.196  -4.801   0.800 1.00 . B A . 121 GLN CD   1 1 
       19 59026 2 2 18 GLN CG   C    8.190  -4.990  -0.338 1.00 . B A . 121 GLN CG   1 1 
       19 59027 2 2 18 GLN H    H    6.661  -6.975  -1.754 1.00 . B A . 121 GLN H    1 1 
       19 59028 2 2 18 GLN HA   H    7.772  -4.667  -3.201 1.00 . B A . 121 GLN HA   1 1 
       19 59029 2 2 18 GLN HB2  H    9.212  -6.565  -1.345 1.00 . B A . 121 GLN HB2  1 1 
       19 59030 2 2 18 GLN HB3  H    9.675  -4.917  -1.846 1.00 . B A . 121 GLN HB3  1 1 
       19 59031 2 2 18 GLN HE21 H    8.663  -2.871   1.095 1.00 . B A . 121 GLN HE21 1 1 
       19 59032 2 2 18 GLN HE22 H    9.925  -3.478   2.153 1.00 . B A . 121 GLN HE22 1 1 
       19 59033 2 2 18 GLN HG2  H    7.743  -4.033  -0.600 1.00 . B A . 121 GLN HG2  1 1 
       19 59034 2 2 18 GLN HG3  H    7.426  -5.675   0.011 1.00 . B A . 121 GLN HG3  1 1 
       19 59035 2 2 18 GLN N    N    6.702  -6.351  -2.547 1.00 . B A . 121 GLN N    1 1 
       19 59036 2 2 18 GLN NE2  N    9.259  -3.625   1.392 1.00 . B A . 121 GLN NE2  1 1 
       19 59037 2 2 18 GLN O    O    9.390  -5.822  -4.801 1.00 . B A . 121 GLN O    1 1 
       19 59038 2 2 18 GLN OE1  O    9.927  -5.711   1.168 1.00 . B A . 121 GLN OE1  1 1 
       19 59039 2 2 19 LEU C    C    8.639  -8.293  -6.340 1.00 . B A . 122 LEU C    1 1 
       19 59040 2 2 19 LEU CA   C    9.290  -8.602  -4.970 1.00 . B A . 122 LEU CA   1 1 
       19 59041 2 2 19 LEU CB   C    9.100 -10.096  -4.614 1.00 . B A . 122 LEU CB   1 1 
       19 59042 2 2 19 LEU CD1  C   10.845 -10.961  -6.164 1.00 . B A . 122 LEU CD1  1 1 
       19 59043 2 2 19 LEU CD2  C    9.272 -12.562  -5.188 1.00 . B A . 122 LEU CD2  1 1 
       19 59044 2 2 19 LEU CG   C    9.420 -11.125  -5.701 1.00 . B A . 122 LEU CG   1 1 
       19 59045 2 2 19 LEU H    H    8.239  -8.243  -3.141 1.00 . B A . 122 LEU H    1 1 
       19 59046 2 2 19 LEU HA   H   10.356  -8.383  -5.028 1.00 . B A . 122 LEU HA   1 1 
       19 59047 2 2 19 LEU HB2  H    9.704 -10.315  -3.733 1.00 . B A . 122 LEU HB2  1 1 
       19 59048 2 2 19 LEU HB3  H    8.065 -10.260  -4.344 1.00 . B A . 122 LEU HB3  1 1 
       19 59049 2 2 19 LEU HD11 H   11.035  -9.960  -6.540 1.00 . B A . 122 LEU HD11 1 1 
       19 59050 2 2 19 LEU HD12 H   11.512 -11.180  -5.330 1.00 . B A . 122 LEU HD12 1 1 
       19 59051 2 2 19 LEU HD13 H   10.991 -11.659  -6.977 1.00 . B A . 122 LEU HD13 1 1 
       19 59052 2 2 19 LEU HD21 H    8.257 -12.730  -4.828 1.00 . B A . 122 LEU HD21 1 1 
       19 59053 2 2 19 LEU HD22 H    9.478 -13.258  -6.002 1.00 . B A . 122 LEU HD22 1 1 
       19 59054 2 2 19 LEU HD23 H    9.978 -12.772  -4.380 1.00 . B A . 122 LEU HD23 1 1 
       19 59055 2 2 19 LEU HG   H    8.749 -10.985  -6.549 1.00 . B A . 122 LEU HG   1 1 
       19 59056 2 2 19 LEU N    N    8.689  -7.773  -3.917 1.00 . B A . 122 LEU N    1 1 
       19 59057 2 2 19 LEU O    O    9.332  -8.050  -7.327 1.00 . B A . 122 LEU O    1 1 
       19 59058 2 2 20 LYS C    C    6.938  -6.465  -8.041 1.00 . B A . 123 LYS C    1 1 
       19 59059 2 2 20 LYS CA   C    6.544  -7.871  -7.566 1.00 . B A . 123 LYS CA   1 1 
       19 59060 2 2 20 LYS CB   C    5.036  -7.920  -7.260 1.00 . B A . 123 LYS CB   1 1 
       19 59061 2 2 20 LYS CD   C    2.641  -8.031  -8.137 1.00 . B A . 123 LYS CD   1 1 
       19 59062 2 2 20 LYS CE   C    2.353  -9.436  -7.579 1.00 . B A . 123 LYS CE   1 1 
       19 59063 2 2 20 LYS CG   C    4.128  -7.840  -8.496 1.00 . B A . 123 LYS CG   1 1 
       19 59064 2 2 20 LYS H    H    6.790  -8.575  -5.557 1.00 . B A . 123 LYS H    1 1 
       19 59065 2 2 20 LYS HA   H    6.767  -8.585  -8.360 1.00 . B A . 123 LYS HA   1 1 
       19 59066 2 2 20 LYS HB2  H    4.846  -8.865  -6.754 1.00 . B A . 123 LYS HB2  1 1 
       19 59067 2 2 20 LYS HB3  H    4.772  -7.115  -6.571 1.00 . B A . 123 LYS HB3  1 1 
       19 59068 2 2 20 LYS HD2  H    2.353  -7.277  -7.403 1.00 . B A . 123 LYS HD2  1 1 
       19 59069 2 2 20 LYS HD3  H    2.046  -7.876  -9.040 1.00 . B A . 123 LYS HD3  1 1 
       19 59070 2 2 20 LYS HE2  H    2.652 -10.180  -8.324 1.00 . B A . 123 LYS HE2  1 1 
       19 59071 2 2 20 LYS HE3  H    2.964  -9.598  -6.687 1.00 . B A . 123 LYS HE3  1 1 
       19 59072 2 2 20 LYS HG2  H    4.253  -6.863  -8.964 1.00 . B A . 123 LYS HG2  1 1 
       19 59073 2 2 20 LYS HG3  H    4.424  -8.606  -9.214 1.00 . B A . 123 LYS HG3  1 1 
       19 59074 2 2 20 LYS HZ1  H    0.615  -8.945  -6.548 1.00 . B A . 123 LYS HZ1  1 1 
       19 59075 2 2 20 LYS HZ2  H    0.328  -9.561  -8.040 1.00 . B A . 123 LYS HZ2  1 1 
       19 59076 2 2 20 LYS HZ3  H    0.777 -10.551  -6.812 1.00 . B A . 123 LYS HZ3  1 1 
       19 59077 2 2 20 LYS N    N    7.303  -8.246  -6.362 1.00 . B A . 123 LYS N    1 1 
       19 59078 2 2 20 LYS NZ   N    0.924  -9.627  -7.226 1.00 . B A . 123 LYS NZ   1 1 
       19 59079 2 2 20 LYS O    O    7.137  -6.240  -9.236 1.00 . B A . 123 LYS O    1 1 
       19 59080 2 2 21 VAL C    C    8.972  -4.204  -8.065 1.00 . B A . 124 VAL C    1 1 
       19 59081 2 2 21 VAL CA   C    7.586  -4.174  -7.390 1.00 . B A . 124 VAL CA   1 1 
       19 59082 2 2 21 VAL CB   C    7.669  -3.349  -6.097 1.00 . B A . 124 VAL CB   1 1 
       19 59083 2 2 21 VAL CG1  C    8.560  -2.098  -6.150 1.00 . B A . 124 VAL CG1  1 1 
       19 59084 2 2 21 VAL CG2  C    6.271  -2.905  -5.723 1.00 . B A . 124 VAL CG2  1 1 
       19 59085 2 2 21 VAL H    H    6.928  -5.781  -6.117 1.00 . B A . 124 VAL H    1 1 
       19 59086 2 2 21 VAL HA   H    6.870  -3.700  -8.063 1.00 . B A . 124 VAL HA   1 1 
       19 59087 2 2 21 VAL HB   H    8.040  -3.971  -5.297 1.00 . B A . 124 VAL HB   1 1 
       19 59088 2 2 21 VAL HG11 H    8.449  -1.530  -5.225 1.00 . B A . 124 VAL HG11 1 1 
       19 59089 2 2 21 VAL HG12 H    9.607  -2.383  -6.244 1.00 . B A . 124 VAL HG12 1 1 
       19 59090 2 2 21 VAL HG13 H    8.277  -1.467  -6.993 1.00 . B A . 124 VAL HG13 1 1 
       19 59091 2 2 21 VAL HG21 H    6.080  -1.967  -6.237 1.00 . B A . 124 VAL HG21 1 1 
       19 59092 2 2 21 VAL HG22 H    5.528  -3.642  -6.010 1.00 . B A . 124 VAL HG22 1 1 
       19 59093 2 2 21 VAL HG23 H    6.218  -2.789  -4.645 1.00 . B A . 124 VAL HG23 1 1 
       19 59094 2 2 21 VAL N    N    7.120  -5.542  -7.086 1.00 . B A . 124 VAL N    1 1 
       19 59095 2 2 21 VAL O    O    9.228  -3.458  -9.005 1.00 . B A . 124 VAL O    1 1 
       19 59096 2 2 22 HIS C    C   11.227  -5.731  -9.528 1.00 . B A . 125 HIS C    1 1 
       19 59097 2 2 22 HIS CA   C   11.209  -5.154  -8.092 1.00 . B A . 125 HIS CA   1 1 
       19 59098 2 2 22 HIS CB   C   12.047  -6.029  -7.172 1.00 . B A . 125 HIS CB   1 1 
       19 59099 2 2 22 HIS CD2  C   13.766  -7.460  -8.367 1.00 . B A . 125 HIS CD2  1 1 
       19 59100 2 2 22 HIS CE1  C   15.503  -6.113  -8.292 1.00 . B A . 125 HIS CE1  1 1 
       19 59101 2 2 22 HIS CG   C   13.397  -6.308  -7.736 1.00 . B A . 125 HIS CG   1 1 
       19 59102 2 2 22 HIS H    H    9.616  -5.639  -6.769 1.00 . B A . 125 HIS H    1 1 
       19 59103 2 2 22 HIS HA   H   11.641  -4.153  -8.113 1.00 . B A . 125 HIS HA   1 1 
       19 59104 2 2 22 HIS HB2  H   12.155  -5.520  -6.214 1.00 . B A . 125 HIS HB2  1 1 
       19 59105 2 2 22 HIS HB3  H   11.551  -6.980  -6.992 1.00 . B A . 125 HIS HB3  1 1 
       19 59106 2 2 22 HIS HD1  H   14.523  -4.539  -7.301 1.00 . B A . 125 HIS HD1  1 1 
       19 59107 2 2 22 HIS HD2  H   13.136  -8.326  -8.529 1.00 . B A . 125 HIS HD2  1 1 
       19 59108 2 2 22 HIS HE1  H   16.510  -5.711  -8.372 1.00 . B A . 125 HIS HE1  1 1 
       19 59109 2 2 22 HIS N    N    9.857  -5.070  -7.576 1.00 . B A . 125 HIS N    1 1 
       19 59110 2 2 22 HIS ND1  N   14.486  -5.468  -7.703 1.00 . B A . 125 HIS ND1  1 1 
       19 59111 2 2 22 HIS NE2  N   15.100  -7.316  -8.741 1.00 . B A . 125 HIS NE2  1 1 
       19 59112 2 2 22 HIS O    O   11.910  -5.203 -10.407 1.00 . B A . 125 HIS O    1 1 
       19 59113 2 2 23 GLN C    C    9.856  -6.580 -12.156 1.00 . B A . 126 GLN C    1 1 
       19 59114 2 2 23 GLN CA   C   10.450  -7.484 -11.070 1.00 . B A . 126 GLN CA   1 1 
       19 59115 2 2 23 GLN CB   C    9.654  -8.793 -10.989 1.00 . B A . 126 GLN CB   1 1 
       19 59116 2 2 23 GLN CD   C   10.113 -11.239 -10.239 1.00 . B A . 126 GLN CD   1 1 
       19 59117 2 2 23 GLN CG   C   10.512  -9.773 -10.165 1.00 . B A . 126 GLN CG   1 1 
       19 59118 2 2 23 GLN H    H    9.928  -7.215  -8.996 1.00 . B A . 126 GLN H    1 1 
       19 59119 2 2 23 GLN HA   H   11.473  -7.720 -11.347 1.00 . B A . 126 GLN HA   1 1 
       19 59120 2 2 23 GLN HB2  H    8.678  -8.638 -10.526 1.00 . B A . 126 GLN HB2  1 1 
       19 59121 2 2 23 GLN HB3  H    9.521  -9.168 -12.014 1.00 . B A . 126 GLN HB3  1 1 
       19 59122 2 2 23 GLN HE21 H   12.002 -11.772  -9.794 1.00 . B A . 126 GLN HE21 1 1 
       19 59123 2 2 23 GLN HE22 H   10.837 -13.099 -10.054 1.00 . B A . 126 GLN HE22 1 1 
       19 59124 2 2 23 GLN HG2  H   11.535  -9.712 -10.532 1.00 . B A . 126 GLN HG2  1 1 
       19 59125 2 2 23 GLN HG3  H   10.523  -9.477  -9.118 1.00 . B A . 126 GLN HG3  1 1 
       19 59126 2 2 23 GLN N    N   10.464  -6.809  -9.757 1.00 . B A . 126 GLN N    1 1 
       19 59127 2 2 23 GLN NE2  N   11.062 -12.122 -10.009 1.00 . B A . 126 GLN NE2  1 1 
       19 59128 2 2 23 GLN O    O   10.286  -6.626 -13.309 1.00 . B A . 126 GLN O    1 1 
       19 59129 2 2 23 GLN OE1  O    8.977 -11.617 -10.502 1.00 . B A . 126 GLN OE1  1 1 
       19 59130 2 2 24 PHE C    C    9.453  -3.863 -13.342 1.00 . B A . 127 PHE C    1 1 
       19 59131 2 2 24 PHE CA   C    8.336  -4.732 -12.702 1.00 . B A . 127 PHE CA   1 1 
       19 59132 2 2 24 PHE CB   C    7.311  -3.851 -11.974 1.00 . B A . 127 PHE CB   1 1 
       19 59133 2 2 24 PHE CD1  C    7.814  -1.436 -12.782 1.00 . B A . 127 PHE CD1  1 1 
       19 59134 2 2 24 PHE CD2  C    7.361  -1.880 -10.451 1.00 . B A . 127 PHE CD2  1 1 
       19 59135 2 2 24 PHE CE1  C    8.061  -0.088 -12.471 1.00 . B A . 127 PHE CE1  1 1 
       19 59136 2 2 24 PHE CE2  C    7.645  -0.561 -10.108 1.00 . B A . 127 PHE CE2  1 1 
       19 59137 2 2 24 PHE CG   C    7.538  -2.361 -11.752 1.00 . B A . 127 PHE CG   1 1 
       19 59138 2 2 24 PHE CZ   C    8.024   0.343 -11.125 1.00 . B A . 127 PHE CZ   1 1 
       19 59139 2 2 24 PHE H    H    8.591  -5.717 -10.811 1.00 . B A . 127 PHE H    1 1 
       19 59140 2 2 24 PHE HA   H    7.820  -5.258 -13.490 1.00 . B A . 127 PHE HA   1 1 
       19 59141 2 2 24 PHE HB2  H    6.383  -3.985 -12.528 1.00 . B A . 127 PHE HB2  1 1 
       19 59142 2 2 24 PHE HB3  H    7.108  -4.309 -11.008 1.00 . B A . 127 PHE HB3  1 1 
       19 59143 2 2 24 PHE HD1  H    7.827  -1.742 -13.821 1.00 . B A . 127 PHE HD1  1 1 
       19 59144 2 2 24 PHE HD2  H    7.030  -2.547  -9.681 1.00 . B A . 127 PHE HD2  1 1 
       19 59145 2 2 24 PHE HE1  H    8.234   0.606 -13.291 1.00 . B A . 127 PHE HE1  1 1 
       19 59146 2 2 24 PHE HE2  H    7.549  -0.307  -9.051 1.00 . B A . 127 PHE HE2  1 1 
       19 59147 2 2 24 PHE HZ   H    8.245   1.375 -10.883 1.00 . B A . 127 PHE HZ   1 1 
       19 59148 2 2 24 PHE N    N    8.907  -5.719 -11.774 1.00 . B A . 127 PHE N    1 1 
       19 59149 2 2 24 PHE O    O    9.343  -3.461 -14.495 1.00 . B A . 127 PHE O    1 1 
       19 59150 2 2 25 SER C    C   12.411  -3.719 -14.296 1.00 . B A . 128 SER C    1 1 
       19 59151 2 2 25 SER CA   C   11.729  -2.936 -13.150 1.00 . B A . 128 SER CA   1 1 
       19 59152 2 2 25 SER CB   C   12.739  -2.673 -12.031 1.00 . B A . 128 SER CB   1 1 
       19 59153 2 2 25 SER H    H   10.647  -4.103 -11.702 1.00 . B A . 128 SER H    1 1 
       19 59154 2 2 25 SER HA   H   11.385  -1.976 -13.543 1.00 . B A . 128 SER HA   1 1 
       19 59155 2 2 25 SER HB2  H   12.203  -2.281 -11.163 1.00 . B A . 128 SER HB2  1 1 
       19 59156 2 2 25 SER HB3  H   13.241  -3.600 -11.754 1.00 . B A . 128 SER HB3  1 1 
       19 59157 2 2 25 SER HG   H   14.311  -1.544 -11.709 1.00 . B A . 128 SER HG   1 1 
       19 59158 2 2 25 SER N    N   10.567  -3.673 -12.617 1.00 . B A . 128 SER N    1 1 
       19 59159 2 2 25 SER O    O   12.672  -3.161 -15.363 1.00 . B A . 128 SER O    1 1 
       19 59160 2 2 25 SER OG   O   13.702  -1.721 -12.455 1.00 . B A . 128 SER OG   1 1 
       19 59161 2 2 26 HIS C    C   12.357  -6.004 -16.366 1.00 . B A . 129 HIS C    1 1 
       19 59162 2 2 26 HIS CA   C   13.269  -5.889 -15.127 1.00 . B A . 129 HIS CA   1 1 
       19 59163 2 2 26 HIS CB   C   13.521  -7.296 -14.571 1.00 . B A . 129 HIS CB   1 1 
       19 59164 2 2 26 HIS CD2  C   14.315  -8.080 -12.290 1.00 . B A . 129 HIS CD2  1 1 
       19 59165 2 2 26 HIS CE1  C   16.478  -8.111 -12.597 1.00 . B A . 129 HIS CE1  1 1 
       19 59166 2 2 26 HIS CG   C   14.564  -7.514 -13.510 1.00 . B A . 129 HIS CG   1 1 
       19 59167 2 2 26 HIS H    H   12.382  -5.456 -13.208 1.00 . B A . 129 HIS H    1 1 
       19 59168 2 2 26 HIS HA   H   14.221  -5.449 -15.429 1.00 . B A . 129 HIS HA   1 1 
       19 59169 2 2 26 HIS HB2  H   12.576  -7.716 -14.223 1.00 . B A . 129 HIS HB2  1 1 
       19 59170 2 2 26 HIS HB3  H   13.833  -7.890 -15.423 1.00 . B A . 129 HIS HB3  1 1 
       19 59171 2 2 26 HIS HD1  H   16.429  -7.332 -14.546 1.00 . B A . 129 HIS HD1  1 1 
       19 59172 2 2 26 HIS HD2  H   13.342  -8.366 -11.922 1.00 . B A . 129 HIS HD2  1 1 
       19 59173 2 2 26 HIS HE1  H   17.528  -8.344 -12.460 1.00 . B A . 129 HIS HE1  1 1 
       19 59174 2 2 26 HIS N    N   12.648  -5.032 -14.087 1.00 . B A . 129 HIS N    1 1 
       19 59175 2 2 26 HIS ND1  N   15.931  -7.557 -13.694 1.00 . B A . 129 HIS ND1  1 1 
       19 59176 2 2 26 HIS NE2  N   15.534  -8.385 -11.685 1.00 . B A . 129 HIS NE2  1 1 
       19 59177 2 2 26 HIS O    O   12.837  -6.044 -17.501 1.00 . B A . 129 HIS O    1 1 
       19 59178 2 2 27 THR C    C    9.751  -4.794 -17.853 1.00 . B A . 130 THR C    1 1 
       19 59179 2 2 27 THR CA   C   10.046  -6.171 -17.220 1.00 . B A . 130 THR CA   1 1 
       19 59180 2 2 27 THR CB   C    8.727  -6.752 -16.689 1.00 . B A . 130 THR CB   1 1 
       19 59181 2 2 27 THR CG2  C    8.856  -8.137 -16.036 1.00 . B A . 130 THR CG2  1 1 
       19 59182 2 2 27 THR H    H   10.711  -6.060 -15.173 1.00 . B A . 130 THR H    1 1 
       19 59183 2 2 27 THR HA   H   10.443  -6.838 -17.990 1.00 . B A . 130 THR HA   1 1 
       19 59184 2 2 27 THR HB   H    8.011  -6.787 -17.504 1.00 . B A . 130 THR HB   1 1 
       19 59185 2 2 27 THR HG1  H    8.868  -5.663 -15.099 1.00 . B A . 130 THR HG1  1 1 
       19 59186 2 2 27 THR HG21 H    9.452  -8.797 -16.669 1.00 . B A . 130 THR HG21 1 1 
       19 59187 2 2 27 THR HG22 H    9.319  -8.085 -15.046 1.00 . B A . 130 THR HG22 1 1 
       19 59188 2 2 27 THR HG23 H    7.858  -8.556 -15.910 1.00 . B A . 130 THR HG23 1 1 
       19 59189 2 2 27 THR N    N   11.043  -6.050 -16.130 1.00 . B A . 130 THR N    1 1 
       19 59190 2 2 27 THR O    O    9.209  -4.709 -18.958 1.00 . B A . 130 THR O    1 1 
       19 59191 2 2 27 THR OG1  O    8.170  -5.893 -15.727 1.00 . B A . 130 THR OG1  1 1 
       19 59192 2 2 28 GLN C    C    8.295  -2.107 -17.804 1.00 . B A . 131 GLN C    1 1 
       19 59193 2 2 28 GLN CA   C    9.815  -2.340 -17.526 1.00 . B A . 131 GLN CA   1 1 
       19 59194 2 2 28 GLN CB   C   10.652  -1.968 -18.767 1.00 . B A . 131 GLN CB   1 1 
       19 59195 2 2 28 GLN CD   C   12.419  -0.194 -18.130 1.00 . B A . 131 GLN CD   1 1 
       19 59196 2 2 28 GLN CG   C   11.016  -0.469 -18.686 1.00 . B A . 131 GLN CG   1 1 
       19 59197 2 2 28 GLN H    H   10.509  -3.874 -16.209 1.00 . B A . 131 GLN H    1 1 
       19 59198 2 2 28 GLN HA   H   10.110  -1.685 -16.706 1.00 . B A . 131 GLN HA   1 1 
       19 59199 2 2 28 GLN HB2  H   11.573  -2.555 -18.800 1.00 . B A . 131 GLN HB2  1 1 
       19 59200 2 2 28 GLN HB3  H   10.092  -2.170 -19.680 1.00 . B A . 131 GLN HB3  1 1 
       19 59201 2 2 28 GLN HE21 H   12.206  -1.321 -16.428 1.00 . B A . 131 GLN HE21 1 1 
       19 59202 2 2 28 GLN HE22 H   13.731  -0.503 -16.653 1.00 . B A . 131 GLN HE22 1 1 
       19 59203 2 2 28 GLN HG2  H   10.960  -0.049 -19.691 1.00 . B A . 131 GLN HG2  1 1 
       19 59204 2 2 28 GLN HG3  H   10.294   0.068 -18.062 1.00 . B A . 131 GLN HG3  1 1 
       19 59205 2 2 28 GLN N    N   10.095  -3.727 -17.119 1.00 . B A . 131 GLN N    1 1 
       19 59206 2 2 28 GLN NE2  N   12.798  -0.706 -16.974 1.00 . B A . 131 GLN NE2  1 1 
       19 59207 2 2 28 GLN O    O    7.928  -1.213 -18.574 1.00 . B A . 131 GLN O    1 1 
       19 59208 2 2 28 GLN OE1  O   13.223   0.500 -18.742 1.00 . B A . 131 GLN OE1  1 1 
       19 59209 2 2 29 GLN C    C    5.447  -2.483 -15.647 1.00 . B A . 132 GLN C    1 1 
       19 59210 2 2 29 GLN CA   C    5.975  -2.568 -17.089 1.00 . B A . 132 GLN CA   1 1 
       19 59211 2 2 29 GLN CB   C    5.217  -3.654 -17.874 1.00 . B A . 132 GLN CB   1 1 
       19 59212 2 2 29 GLN CD   C    4.620  -5.431 -16.130 1.00 . B A . 132 GLN CD   1 1 
       19 59213 2 2 29 GLN CG   C    5.328  -5.122 -17.445 1.00 . B A . 132 GLN CG   1 1 
       19 59214 2 2 29 GLN H    H    7.789  -3.542 -16.436 1.00 . B A . 132 GLN H    1 1 
       19 59215 2 2 29 GLN HA   H    5.802  -1.608 -17.576 1.00 . B A . 132 GLN HA   1 1 
       19 59216 2 2 29 GLN HB2  H    4.165  -3.377 -17.871 1.00 . B A . 132 GLN HB2  1 1 
       19 59217 2 2 29 GLN HB3  H    5.574  -3.591 -18.899 1.00 . B A . 132 GLN HB3  1 1 
       19 59218 2 2 29 GLN HE21 H    6.369  -5.730 -15.206 1.00 . B A . 132 GLN HE21 1 1 
       19 59219 2 2 29 GLN HE22 H    4.917  -5.860 -14.199 1.00 . B A . 132 GLN HE22 1 1 
       19 59220 2 2 29 GLN HG2  H    4.887  -5.748 -18.221 1.00 . B A . 132 GLN HG2  1 1 
       19 59221 2 2 29 GLN HG3  H    6.378  -5.375 -17.379 1.00 . B A . 132 GLN HG3  1 1 
       19 59222 2 2 29 GLN N    N    7.431  -2.847 -17.089 1.00 . B A . 132 GLN N    1 1 
       19 59223 2 2 29 GLN NE2  N    5.359  -5.736 -15.092 1.00 . B A . 132 GLN NE2  1 1 
       19 59224 2 2 29 GLN O    O    6.073  -2.989 -14.726 1.00 . B A . 132 GLN O    1 1 
       19 59225 2 2 29 GLN OE1  O    3.400  -5.401 -16.016 1.00 . B A . 132 GLN OE1  1 1 
       19 59226 2 2 30 LEU C    C    2.783  -2.455 -13.625 1.00 . B A . 133 LEU C    1 1 
       19 59227 2 2 30 LEU CA   C    3.843  -1.435 -14.109 1.00 . B A . 133 LEU CA   1 1 
       19 59228 2 2 30 LEU CB   C    3.251  -0.011 -14.110 1.00 . B A . 133 LEU CB   1 1 
       19 59229 2 2 30 LEU CD1  C    3.923   2.382 -14.564 1.00 . B A . 133 LEU CD1  1 1 
       19 59230 2 2 30 LEU CD2  C    5.099   1.134 -12.786 1.00 . B A . 133 LEU CD2  1 1 
       19 59231 2 2 30 LEU CG   C    4.422   1.003 -14.143 1.00 . B A . 133 LEU CG   1 1 
       19 59232 2 2 30 LEU H    H    3.844  -1.403 -16.252 1.00 . B A . 133 LEU H    1 1 
       19 59233 2 2 30 LEU HA   H    4.681  -1.456 -13.430 1.00 . B A . 133 LEU HA   1 1 
       19 59234 2 2 30 LEU HB2  H    2.626   0.111 -14.995 1.00 . B A . 133 LEU HB2  1 1 
       19 59235 2 2 30 LEU HB3  H    2.621   0.171 -13.225 1.00 . B A . 133 LEU HB3  1 1 
       19 59236 2 2 30 LEU HD11 H    4.761   3.080 -14.593 1.00 . B A . 133 LEU HD11 1 1 
       19 59237 2 2 30 LEU HD12 H    3.482   2.324 -15.559 1.00 . B A . 133 LEU HD12 1 1 
       19 59238 2 2 30 LEU HD13 H    3.178   2.743 -13.857 1.00 . B A . 133 LEU HD13 1 1 
       19 59239 2 2 30 LEU HD21 H    4.407   1.571 -12.080 1.00 . B A . 133 LEU HD21 1 1 
       19 59240 2 2 30 LEU HD22 H    5.430   0.157 -12.425 1.00 . B A . 133 LEU HD22 1 1 
       19 59241 2 2 30 LEU HD23 H    5.971   1.779 -12.877 1.00 . B A . 133 LEU HD23 1 1 
       19 59242 2 2 30 LEU HG   H    5.203   0.686 -14.840 1.00 . B A . 133 LEU HG   1 1 
       19 59243 2 2 30 LEU N    N    4.331  -1.776 -15.459 1.00 . B A . 133 LEU N    1 1 
       19 59244 2 2 30 LEU O    O    1.872  -2.820 -14.374 1.00 . B A . 133 LEU O    1 1 
       19 59245 2 2 31 PRO C    C    0.697  -3.613 -11.420 1.00 . B A . 134 PRO C    1 1 
       19 59246 2 2 31 PRO CA   C    2.100  -4.060 -11.859 1.00 . B A . 134 PRO CA   1 1 
       19 59247 2 2 31 PRO CB   C    2.887  -4.583 -10.650 1.00 . B A . 134 PRO CB   1 1 
       19 59248 2 2 31 PRO CD   C    3.981  -2.571 -11.427 1.00 . B A . 134 PRO CD   1 1 
       19 59249 2 2 31 PRO CG   C    3.985  -3.586 -10.302 1.00 . B A . 134 PRO CG   1 1 
       19 59250 2 2 31 PRO HA   H    2.019  -4.843 -12.614 1.00 . B A . 134 PRO HA   1 1 
       19 59251 2 2 31 PRO HB2  H    2.220  -4.682  -9.794 1.00 . B A . 134 PRO HB2  1 1 
       19 59252 2 2 31 PRO HB3  H    3.331  -5.548 -10.897 1.00 . B A . 134 PRO HB3  1 1 
       19 59253 2 2 31 PRO HD2  H    3.842  -1.558 -11.029 1.00 . B A . 134 PRO HD2  1 1 
       19 59254 2 2 31 PRO HD3  H    4.949  -2.616 -11.903 1.00 . B A . 134 PRO HD3  1 1 
       19 59255 2 2 31 PRO HG2  H    3.778  -3.083  -9.366 1.00 . B A . 134 PRO HG2  1 1 
       19 59256 2 2 31 PRO HG3  H    4.945  -4.092 -10.233 1.00 . B A . 134 PRO HG3  1 1 
       19 59257 2 2 31 PRO N    N    2.928  -2.954 -12.371 1.00 . B A . 134 PRO N    1 1 
       19 59258 2 2 31 PRO O    O   -0.266  -4.376 -11.535 1.00 . B A . 134 PRO O    1 1 
       19 59259 2 2 32 TYR C    C   -1.411  -1.030 -11.109 1.00 . B A . 135 TYR C    1 1 
       19 59260 2 2 32 TYR CA   C   -0.618  -1.960 -10.184 1.00 . B A . 135 TYR CA   1 1 
       19 59261 2 2 32 TYR CB   C   -0.262  -1.234  -8.872 1.00 . B A . 135 TYR CB   1 1 
       19 59262 2 2 32 TYR CD1  C   -0.086  -3.090  -7.168 1.00 . B A . 135 TYR CD1  1 1 
       19 59263 2 2 32 TYR CD2  C    1.966  -1.977  -7.876 1.00 . B A . 135 TYR CD2  1 1 
       19 59264 2 2 32 TYR CE1  C    0.673  -3.983  -6.385 1.00 . B A . 135 TYR CE1  1 1 
       19 59265 2 2 32 TYR CE2  C    2.728  -2.839  -7.057 1.00 . B A . 135 TYR CE2  1 1 
       19 59266 2 2 32 TYR CG   C    0.563  -2.106  -7.938 1.00 . B A . 135 TYR CG   1 1 
       19 59267 2 2 32 TYR CZ   C    2.081  -3.879  -6.353 1.00 . B A . 135 TYR CZ   1 1 
       19 59268 2 2 32 TYR H    H    1.429  -1.835 -10.769 1.00 . B A . 135 TYR H    1 1 
       19 59269 2 2 32 TYR HA   H   -1.235  -2.827  -9.946 1.00 . B A . 135 TYR HA   1 1 
       19 59270 2 2 32 TYR HB2  H    0.281  -0.317  -9.083 1.00 . B A . 135 TYR HB2  1 1 
       19 59271 2 2 32 TYR HB3  H   -1.171  -0.956  -8.352 1.00 . B A . 135 TYR HB3  1 1 
       19 59272 2 2 32 TYR HD1  H   -1.171  -3.158  -7.194 1.00 . B A . 135 TYR HD1  1 1 
       19 59273 2 2 32 TYR HD2  H    2.472  -1.228  -8.475 1.00 . B A . 135 TYR HD2  1 1 
       19 59274 2 2 32 TYR HE1  H    0.187  -4.734  -5.780 1.00 . B A . 135 TYR HE1  1 1 
       19 59275 2 2 32 TYR HE2  H    3.808  -2.699  -6.944 1.00 . B A . 135 TYR HE2  1 1 
       19 59276 2 2 32 TYR HH   H    2.255  -5.344  -5.082 1.00 . B A . 135 TYR HH   1 1 
       19 59277 2 2 32 TYR N    N    0.607  -2.416 -10.840 1.00 . B A . 135 TYR N    1 1 
       19 59278 2 2 32 TYR O    O   -1.161   0.166 -11.162 1.00 . B A . 135 TYR O    1 1 
       19 59279 2 2 32 TYR OH   O    2.814  -4.730  -5.589 1.00 . B A . 135 TYR OH   1 1 
       19 59280 2 2 33 GLU C    C   -4.522  -0.423 -12.176 1.00 . B A . 136 GLU C    1 1 
       19 59281 2 2 33 GLU CA   C   -3.168  -0.833 -12.806 1.00 . B A . 136 GLU CA   1 1 
       19 59282 2 2 33 GLU CB   C   -3.419  -1.687 -14.066 1.00 . B A . 136 GLU CB   1 1 
       19 59283 2 2 33 GLU CD   C   -4.507  -1.955 -16.343 1.00 . B A . 136 GLU CD   1 1 
       19 59284 2 2 33 GLU CG   C   -4.409  -1.085 -15.076 1.00 . B A . 136 GLU CG   1 1 
       19 59285 2 2 33 GLU H    H   -2.598  -2.570 -11.694 1.00 . B A . 136 GLU H    1 1 
       19 59286 2 2 33 GLU HA   H   -2.616   0.071 -13.093 1.00 . B A . 136 GLU HA   1 1 
       19 59287 2 2 33 GLU HB2  H   -2.463  -1.844 -14.566 1.00 . B A . 136 GLU HB2  1 1 
       19 59288 2 2 33 GLU HB3  H   -3.800  -2.661 -13.759 1.00 . B A . 136 GLU HB3  1 1 
       19 59289 2 2 33 GLU HG2  H   -5.396  -1.022 -14.616 1.00 . B A . 136 GLU HG2  1 1 
       19 59290 2 2 33 GLU HG3  H   -4.092  -0.074 -15.337 1.00 . B A . 136 GLU HG3  1 1 
       19 59291 2 2 33 GLU N    N   -2.362  -1.600 -11.847 1.00 . B A . 136 GLU N    1 1 
       19 59292 2 2 33 GLU O    O   -5.173  -1.228 -11.503 1.00 . B A . 136 GLU O    1 1 
       19 59293 2 2 33 GLU OE1  O   -5.246  -2.969 -16.339 1.00 . B A . 136 GLU OE1  1 1 
       19 59294 2 2 33 GLU OE2  O   -3.837  -1.628 -17.352 1.00 . B A . 136 GLU OE2  1 1 
       19 59295 2 2 34 CYS C    C   -7.408   0.653 -12.867 1.00 . B A . 137 CYS C    1 1 
       19 59296 2 2 34 CYS CA   C   -6.268   1.298 -12.011 1.00 . B A . 137 CYS CA   1 1 
       19 59297 2 2 34 CYS CB   C   -6.319   2.824 -12.129 1.00 . B A . 137 CYS CB   1 1 
       19 59298 2 2 34 CYS H    H   -4.396   1.413 -13.049 1.00 . B A . 137 CYS H    1 1 
       19 59299 2 2 34 CYS HA   H   -6.408   1.026 -10.975 1.00 . B A . 137 CYS HA   1 1 
       19 59300 2 2 34 CYS HB2  H   -5.578   3.246 -11.455 1.00 . B A . 137 CYS HB2  1 1 
       19 59301 2 2 34 CYS HB3  H   -6.042   3.122 -13.140 1.00 . B A . 137 CYS HB3  1 1 
       19 59302 2 2 34 CYS N    N   -4.955   0.815 -12.452 1.00 . B A . 137 CYS N    1 1 
       19 59303 2 2 34 CYS O    O   -7.399   0.747 -14.105 1.00 . B A . 137 CYS O    1 1 
       19 59304 2 2 34 CYS SG   S   -7.960   3.450 -11.665 1.00 . B A . 137 CYS SG   1 1 
       19 59305 2 2 35 PRO C    C  -10.676  -0.109 -13.188 1.00 . B A . 138 PRO C    1 1 
       19 59306 2 2 35 PRO CA   C   -9.358  -0.878 -12.906 1.00 . B A . 138 PRO CA   1 1 
       19 59307 2 2 35 PRO CB   C   -9.613  -2.033 -11.929 1.00 . B A . 138 PRO CB   1 1 
       19 59308 2 2 35 PRO CD   C   -8.393  -0.305 -10.773 1.00 . B A . 138 PRO CD   1 1 
       19 59309 2 2 35 PRO CG   C   -9.512  -1.331 -10.567 1.00 . B A . 138 PRO CG   1 1 
       19 59310 2 2 35 PRO HA   H   -8.949  -1.263 -13.837 1.00 . B A . 138 PRO HA   1 1 
       19 59311 2 2 35 PRO HB2  H  -10.584  -2.507 -12.073 1.00 . B A . 138 PRO HB2  1 1 
       19 59312 2 2 35 PRO HB3  H   -8.815  -2.772 -12.019 1.00 . B A . 138 PRO HB3  1 1 
       19 59313 2 2 35 PRO HD2  H   -8.609   0.615 -10.227 1.00 . B A . 138 PRO HD2  1 1 
       19 59314 2 2 35 PRO HD3  H   -7.453  -0.739 -10.433 1.00 . B A . 138 PRO HD3  1 1 
       19 59315 2 2 35 PRO HG2  H  -10.447  -0.815 -10.348 1.00 . B A . 138 PRO HG2  1 1 
       19 59316 2 2 35 PRO HG3  H   -9.270  -2.034  -9.769 1.00 . B A . 138 PRO HG3  1 1 
       19 59317 2 2 35 PRO N    N   -8.352  -0.074 -12.211 1.00 . B A . 138 PRO N    1 1 
       19 59318 2 2 35 PRO O    O  -11.651  -0.697 -13.666 1.00 . B A . 138 PRO O    1 1 
       19 59319 2 2 36 HIS C    C  -12.258   2.225 -14.505 1.00 . B A . 139 HIS C    1 1 
       19 59320 2 2 36 HIS CA   C  -11.932   2.002 -13.017 1.00 . B A . 139 HIS CA   1 1 
       19 59321 2 2 36 HIS CB   C  -11.758   3.358 -12.319 1.00 . B A . 139 HIS CB   1 1 
       19 59322 2 2 36 HIS CD2  C  -11.184   2.994  -9.845 1.00 . B A . 139 HIS CD2  1 1 
       19 59323 2 2 36 HIS CE1  C  -13.185   3.265  -8.957 1.00 . B A . 139 HIS CE1  1 1 
       19 59324 2 2 36 HIS CG   C  -12.068   3.285 -10.842 1.00 . B A . 139 HIS CG   1 1 
       19 59325 2 2 36 HIS H    H   -9.877   1.639 -12.497 1.00 . B A . 139 HIS H    1 1 
       19 59326 2 2 36 HIS HA   H  -12.768   1.475 -12.553 1.00 . B A . 139 HIS HA   1 1 
       19 59327 2 2 36 HIS HB2  H  -10.751   3.739 -12.480 1.00 . B A . 139 HIS HB2  1 1 
       19 59328 2 2 36 HIS HB3  H  -12.451   4.079 -12.759 1.00 . B A . 139 HIS HB3  1 1 
       19 59329 2 2 36 HIS HD2  H  -10.126   2.801  -9.969 1.00 . B A . 139 HIS HD2  1 1 
       19 59330 2 2 36 HIS HE1  H  -13.984   3.320  -8.224 1.00 . B A . 139 HIS HE1  1 1 
       19 59331 2 2 36 HIS HE2  H  -11.538   2.800  -7.742 1.00 . B A . 139 HIS HE2  1 1 
       19 59332 2 2 36 HIS N    N  -10.710   1.189 -12.857 1.00 . B A . 139 HIS N    1 1 
       19 59333 2 2 36 HIS ND1  N  -13.340   3.446 -10.279 1.00 . B A . 139 HIS ND1  1 1 
       19 59334 2 2 36 HIS NE2  N  -11.901   2.992  -8.670 1.00 . B A . 139 HIS NE2  1 1 
       19 59335 2 2 36 HIS O    O  -11.359   2.323 -15.345 1.00 . B A . 139 HIS O    1 1 
       19 59336 2 2 37 GLU C    C  -13.563   3.927 -16.700 1.00 . B A . 140 GLU C    1 1 
       19 59337 2 2 37 GLU CA   C  -14.014   2.541 -16.193 1.00 . B A . 140 GLU CA   1 1 
       19 59338 2 2 37 GLU CB   C  -15.550   2.438 -16.253 1.00 . B A . 140 GLU CB   1 1 
       19 59339 2 2 37 GLU CD   C  -17.621   2.296 -17.708 1.00 . B A . 140 GLU CD   1 1 
       19 59340 2 2 37 GLU CG   C  -16.093   2.505 -17.687 1.00 . B A . 140 GLU CG   1 1 
       19 59341 2 2 37 GLU H    H  -14.248   2.243 -14.085 1.00 . B A . 140 GLU H    1 1 
       19 59342 2 2 37 GLU HA   H  -13.585   1.772 -16.838 1.00 . B A . 140 GLU HA   1 1 
       19 59343 2 2 37 GLU HB2  H  -15.848   1.484 -15.818 1.00 . B A . 140 GLU HB2  1 1 
       19 59344 2 2 37 GLU HB3  H  -15.996   3.236 -15.658 1.00 . B A . 140 GLU HB3  1 1 
       19 59345 2 2 37 GLU HG2  H  -15.848   3.476 -18.124 1.00 . B A . 140 GLU HG2  1 1 
       19 59346 2 2 37 GLU HG3  H  -15.603   1.737 -18.289 1.00 . B A . 140 GLU HG3  1 1 
       19 59347 2 2 37 GLU N    N  -13.555   2.316 -14.816 1.00 . B A . 140 GLU N    1 1 
       19 59348 2 2 37 GLU O    O  -13.801   4.948 -16.048 1.00 . B A . 140 GLU O    1 1 
       19 59349 2 2 37 GLU OE1  O  -18.379   3.292 -17.594 1.00 . B A . 140 GLU OE1  1 1 
       19 59350 2 2 37 GLU OE2  O  -18.079   1.136 -17.848 1.00 . B A . 140 GLU OE2  1 1 
       19 59351 2 2 38 GLY C    C  -11.042   5.616 -18.008 1.00 . B A . 141 GLY C    1 1 
       19 59352 2 2 38 GLY CA   C  -12.457   5.207 -18.482 1.00 . B A . 141 GLY CA   1 1 
       19 59353 2 2 38 GLY H    H  -12.749   3.080 -18.370 1.00 . B A . 141 GLY H    1 1 
       19 59354 2 2 38 GLY HA2  H  -12.443   5.091 -19.565 1.00 . B A . 141 GLY HA2  1 1 
       19 59355 2 2 38 GLY HA3  H  -13.158   6.001 -18.221 1.00 . B A . 141 GLY HA3  1 1 
       19 59356 2 2 38 GLY N    N  -12.917   3.945 -17.874 1.00 . B A . 141 GLY N    1 1 
       19 59357 2 2 38 GLY O    O  -10.513   6.644 -18.442 1.00 . B A . 141 GLY O    1 1 
       19 59358 2 2 39 CYS C    C   -8.092   3.984 -17.133 1.00 . B A . 142 CYS C    1 1 
       19 59359 2 2 39 CYS CA   C   -9.088   5.053 -16.618 1.00 . B A . 142 CYS CA   1 1 
       19 59360 2 2 39 CYS CB   C   -9.114   5.046 -15.079 1.00 . B A . 142 CYS CB   1 1 
       19 59361 2 2 39 CYS H    H  -10.919   3.969 -16.807 1.00 . B A . 142 CYS H    1 1 
       19 59362 2 2 39 CYS HA   H   -8.759   6.035 -16.959 1.00 . B A . 142 CYS HA   1 1 
       19 59363 2 2 39 CYS HB2  H  -10.031   5.537 -14.750 1.00 . B A . 142 CYS HB2  1 1 
       19 59364 2 2 39 CYS HB3  H   -9.160   4.011 -14.723 1.00 . B A . 142 CYS HB3  1 1 
       19 59365 2 2 39 CYS N    N  -10.437   4.795 -17.132 1.00 . B A . 142 CYS N    1 1 
       19 59366 2 2 39 CYS O    O   -8.471   2.834 -17.391 1.00 . B A . 142 CYS O    1 1 
       19 59367 2 2 39 CYS SG   S   -7.672   5.917 -14.375 1.00 . B A . 142 CYS SG   1 1 
       19 59368 2 2 40 ASP C    C   -4.427   3.728 -17.066 1.00 . B A . 143 ASP C    1 1 
       19 59369 2 2 40 ASP CA   C   -5.770   3.490 -17.811 1.00 . B A . 143 ASP CA   1 1 
       19 59370 2 2 40 ASP CB   C   -5.572   3.731 -19.322 1.00 . B A . 143 ASP CB   1 1 
       19 59371 2 2 40 ASP CG   C   -6.779   3.298 -20.170 1.00 . B A . 143 ASP CG   1 1 
       19 59372 2 2 40 ASP H    H   -6.581   5.341 -17.080 1.00 . B A . 143 ASP H    1 1 
       19 59373 2 2 40 ASP HA   H   -6.075   2.456 -17.656 1.00 . B A . 143 ASP HA   1 1 
       19 59374 2 2 40 ASP HB2  H   -5.355   4.789 -19.490 1.00 . B A . 143 ASP HB2  1 1 
       19 59375 2 2 40 ASP HB3  H   -4.705   3.165 -19.666 1.00 . B A . 143 ASP HB3  1 1 
       19 59376 2 2 40 ASP N    N   -6.827   4.387 -17.296 1.00 . B A . 143 ASP N    1 1 
       19 59377 2 2 40 ASP O    O   -3.371   3.254 -17.499 1.00 . B A . 143 ASP O    1 1 
       19 59378 2 2 40 ASP OD1  O   -6.910   2.083 -20.459 1.00 . B A . 143 ASP OD1  1 1 
       19 59379 2 2 40 ASP OD2  O   -7.568   4.173 -20.604 1.00 . B A . 143 ASP OD2  1 1 
       19 59380 2 2 41 LYS C    C   -2.706   3.505 -14.514 1.00 . B A . 144 LYS C    1 1 
       19 59381 2 2 41 LYS CA   C   -3.287   4.782 -15.148 1.00 . B A . 144 LYS CA   1 1 
       19 59382 2 2 41 LYS CB   C   -3.648   5.789 -14.036 1.00 . B A . 144 LYS CB   1 1 
       19 59383 2 2 41 LYS CD   C   -3.147   8.185 -14.829 1.00 . B A . 144 LYS CD   1 1 
       19 59384 2 2 41 LYS CE   C   -3.734   9.451 -15.475 1.00 . B A . 144 LYS CE   1 1 
       19 59385 2 2 41 LYS CG   C   -4.224   7.141 -14.503 1.00 . B A . 144 LYS CG   1 1 
       19 59386 2 2 41 LYS H    H   -5.382   4.811 -15.622 1.00 . B A . 144 LYS H    1 1 
       19 59387 2 2 41 LYS HA   H   -2.532   5.228 -15.798 1.00 . B A . 144 LYS HA   1 1 
       19 59388 2 2 41 LYS HB2  H   -4.388   5.317 -13.387 1.00 . B A . 144 LYS HB2  1 1 
       19 59389 2 2 41 LYS HB3  H   -2.759   5.978 -13.436 1.00 . B A . 144 LYS HB3  1 1 
       19 59390 2 2 41 LYS HD2  H   -2.615   8.455 -13.916 1.00 . B A . 144 LYS HD2  1 1 
       19 59391 2 2 41 LYS HD3  H   -2.431   7.750 -15.528 1.00 . B A . 144 LYS HD3  1 1 
       19 59392 2 2 41 LYS HE2  H   -2.905  10.117 -15.725 1.00 . B A . 144 LYS HE2  1 1 
       19 59393 2 2 41 LYS HE3  H   -4.221   9.175 -16.413 1.00 . B A . 144 LYS HE3  1 1 
       19 59394 2 2 41 LYS HG2  H   -4.862   6.997 -15.374 1.00 . B A . 144 LYS HG2  1 1 
       19 59395 2 2 41 LYS HG3  H   -4.838   7.538 -13.695 1.00 . B A . 144 LYS HG3  1 1 
       19 59396 2 2 41 LYS HZ1  H   -4.940  11.078 -15.021 1.00 . B A . 144 LYS HZ1  1 1 
       19 59397 2 2 41 LYS HZ2  H   -5.556   9.650 -14.492 1.00 . B A . 144 LYS HZ2  1 1 
       19 59398 2 2 41 LYS HZ3  H   -4.332  10.368 -13.676 1.00 . B A . 144 LYS HZ3  1 1 
       19 59399 2 2 41 LYS N    N   -4.485   4.472 -15.949 1.00 . B A . 144 LYS N    1 1 
       19 59400 2 2 41 LYS NZ   N   -4.703  10.174 -14.608 1.00 . B A . 144 LYS NZ   1 1 
       19 59401 2 2 41 LYS O    O   -3.450   2.612 -14.098 1.00 . B A . 144 LYS O    1 1 
       19 59402 2 2 42 ARG C    C    0.384   2.893 -12.757 1.00 . B A . 145 ARG C    1 1 
       19 59403 2 2 42 ARG CA   C   -0.680   2.345 -13.697 1.00 . B A . 145 ARG CA   1 1 
       19 59404 2 2 42 ARG CB   C   -0.034   1.394 -14.715 1.00 . B A . 145 ARG CB   1 1 
       19 59405 2 2 42 ARG CD   C   -0.235  -0.129 -16.713 1.00 . B A . 145 ARG CD   1 1 
       19 59406 2 2 42 ARG CG   C   -0.955   0.907 -15.841 1.00 . B A . 145 ARG CG   1 1 
       19 59407 2 2 42 ARG CZ   C   -0.963  -1.314 -18.812 1.00 . B A . 145 ARG CZ   1 1 
       19 59408 2 2 42 ARG H    H   -0.812   4.217 -14.751 1.00 . B A . 145 ARG H    1 1 
       19 59409 2 2 42 ARG HA   H   -1.405   1.784 -13.106 1.00 . B A . 145 ARG HA   1 1 
       19 59410 2 2 42 ARG HB2  H    0.848   1.864 -15.153 1.00 . B A . 145 ARG HB2  1 1 
       19 59411 2 2 42 ARG HB3  H    0.257   0.509 -14.146 1.00 . B A . 145 ARG HB3  1 1 
       19 59412 2 2 42 ARG HD2  H    0.557   0.374 -17.270 1.00 . B A . 145 ARG HD2  1 1 
       19 59413 2 2 42 ARG HD3  H    0.212  -0.892 -16.072 1.00 . B A . 145 ARG HD3  1 1 
       19 59414 2 2 42 ARG HE   H   -2.143  -0.893 -17.309 1.00 . B A . 145 ARG HE   1 1 
       19 59415 2 2 42 ARG HG2  H   -1.838   0.455 -15.397 1.00 . B A . 145 ARG HG2  1 1 
       19 59416 2 2 42 ARG HG3  H   -1.259   1.744 -16.471 1.00 . B A . 145 ARG HG3  1 1 
       19 59417 2 2 42 ARG HH11 H    0.975  -0.842 -18.950 1.00 . B A . 145 ARG HH11 1 1 
       19 59418 2 2 42 ARG HH12 H    0.316  -1.709 -20.313 1.00 . B A . 145 ARG HH12 1 1 
       19 59419 2 2 42 ARG HH21 H   -2.840  -1.925 -18.898 1.00 . B A . 145 ARG HH21 1 1 
       19 59420 2 2 42 ARG HH22 H   -1.856  -2.321 -20.314 1.00 . B A . 145 ARG HH22 1 1 
       19 59421 2 2 42 ARG N    N   -1.373   3.455 -14.394 1.00 . B A . 145 ARG N    1 1 
       19 59422 2 2 42 ARG NE   N   -1.183  -0.783 -17.629 1.00 . B A . 145 ARG NE   1 1 
       19 59423 2 2 42 ARG NH1  N    0.199  -1.289 -19.405 1.00 . B A . 145 ARG NH1  1 1 
       19 59424 2 2 42 ARG NH2  N   -1.958  -1.893 -19.411 1.00 . B A . 145 ARG NH2  1 1 
       19 59425 2 2 42 ARG O    O    0.888   4.002 -12.951 1.00 . B A . 145 ARG O    1 1 
       19 59426 2 2 43 PHE C    C    2.546   1.586 -10.222 1.00 . B A . 146 PHE C    1 1 
       19 59427 2 2 43 PHE CA   C    1.508   2.618 -10.607 1.00 . B A . 146 PHE CA   1 1 
       19 59428 2 2 43 PHE CB   C    0.628   2.942  -9.388 1.00 . B A . 146 PHE CB   1 1 
       19 59429 2 2 43 PHE CD1  C   -0.213   5.284  -9.779 1.00 . B A . 146 PHE CD1  1 1 
       19 59430 2 2 43 PHE CD2  C   -1.725   3.411 -10.174 1.00 . B A . 146 PHE CD2  1 1 
       19 59431 2 2 43 PHE CE1  C   -1.178   6.168 -10.286 1.00 . B A . 146 PHE CE1  1 1 
       19 59432 2 2 43 PHE CE2  C   -2.697   4.297 -10.647 1.00 . B A . 146 PHE CE2  1 1 
       19 59433 2 2 43 PHE CG   C   -0.480   3.902  -9.740 1.00 . B A . 146 PHE CG   1 1 
       19 59434 2 2 43 PHE CZ   C   -2.410   5.668 -10.738 1.00 . B A . 146 PHE CZ   1 1 
       19 59435 2 2 43 PHE H    H    0.175   1.262 -11.583 1.00 . B A . 146 PHE H    1 1 
       19 59436 2 2 43 PHE HA   H    2.020   3.528 -10.922 1.00 . B A . 146 PHE HA   1 1 
       19 59437 2 2 43 PHE HB2  H    0.228   2.028  -8.946 1.00 . B A . 146 PHE HB2  1 1 
       19 59438 2 2 43 PHE HB3  H    1.235   3.404  -8.617 1.00 . B A . 146 PHE HB3  1 1 
       19 59439 2 2 43 PHE HD1  H    0.750   5.662  -9.467 1.00 . B A . 146 PHE HD1  1 1 
       19 59440 2 2 43 PHE HD2  H   -1.926   2.352 -10.198 1.00 . B A . 146 PHE HD2  1 1 
       19 59441 2 2 43 PHE HE1  H   -0.973   7.227 -10.342 1.00 . B A . 146 PHE HE1  1 1 
       19 59442 2 2 43 PHE HE2  H   -3.653   3.907 -10.952 1.00 . B A . 146 PHE HE2  1 1 
       19 59443 2 2 43 PHE HZ   H   -3.139   6.348 -11.152 1.00 . B A . 146 PHE HZ   1 1 
       19 59444 2 2 43 PHE N    N    0.673   2.135 -11.708 1.00 . B A . 146 PHE N    1 1 
       19 59445 2 2 43 PHE O    O    2.399   0.395 -10.507 1.00 . B A . 146 PHE O    1 1 
       19 59446 2 2 44 SER C    C    4.472   0.447  -7.935 1.00 . B A . 147 SER C    1 1 
       19 59447 2 2 44 SER CA   C    4.737   1.206  -9.230 1.00 . B A . 147 SER CA   1 1 
       19 59448 2 2 44 SER CB   C    5.995   2.070  -9.066 1.00 . B A . 147 SER CB   1 1 
       19 59449 2 2 44 SER H    H    3.681   3.043  -9.389 1.00 . B A . 147 SER H    1 1 
       19 59450 2 2 44 SER HA   H    4.903   0.477 -10.032 1.00 . B A . 147 SER HA   1 1 
       19 59451 2 2 44 SER HB2  H    6.769   1.517  -8.540 1.00 . B A . 147 SER HB2  1 1 
       19 59452 2 2 44 SER HB3  H    6.355   2.353 -10.055 1.00 . B A . 147 SER HB3  1 1 
       19 59453 2 2 44 SER HG   H    6.551   3.746  -8.239 1.00 . B A . 147 SER HG   1 1 
       19 59454 2 2 44 SER N    N    3.612   2.054  -9.588 1.00 . B A . 147 SER N    1 1 
       19 59455 2 2 44 SER O    O    4.987  -0.647  -7.752 1.00 . B A . 147 SER O    1 1 
       19 59456 2 2 44 SER OG   O    5.713   3.253  -8.335 1.00 . B A . 147 SER OG   1 1 
       19 59457 2 2 45 LEU C    C    1.807   0.330  -5.508 1.00 . B A . 148 LEU C    1 1 
       19 59458 2 2 45 LEU CA   C    3.333   0.414  -5.741 1.00 . B A . 148 LEU CA   1 1 
       19 59459 2 2 45 LEU CB   C    3.988   1.261  -4.612 1.00 . B A . 148 LEU CB   1 1 
       19 59460 2 2 45 LEU CD1  C    5.500  -0.483  -3.537 1.00 . B A . 148 LEU CD1  1 1 
       19 59461 2 2 45 LEU CD2  C    6.476   1.040  -5.235 1.00 . B A . 148 LEU CD2  1 1 
       19 59462 2 2 45 LEU CG   C    5.420   0.921  -4.140 1.00 . B A . 148 LEU CG   1 1 
       19 59463 2 2 45 LEU H    H    3.172   1.886  -7.299 1.00 . B A . 148 LEU H    1 1 
       19 59464 2 2 45 LEU HA   H    3.746  -0.590  -5.714 1.00 . B A . 148 LEU HA   1 1 
       19 59465 2 2 45 LEU HB2  H    3.974   2.307  -4.910 1.00 . B A . 148 LEU HB2  1 1 
       19 59466 2 2 45 LEU HB3  H    3.358   1.200  -3.725 1.00 . B A . 148 LEU HB3  1 1 
       19 59467 2 2 45 LEU HD11 H    4.989  -0.500  -2.576 1.00 . B A . 148 LEU HD11 1 1 
       19 59468 2 2 45 LEU HD12 H    5.014  -1.191  -4.211 1.00 . B A . 148 LEU HD12 1 1 
       19 59469 2 2 45 LEU HD13 H    6.537  -0.787  -3.372 1.00 . B A . 148 LEU HD13 1 1 
       19 59470 2 2 45 LEU HD21 H    6.363   1.990  -5.756 1.00 . B A . 148 LEU HD21 1 1 
       19 59471 2 2 45 LEU HD22 H    7.468   0.990  -4.787 1.00 . B A . 148 LEU HD22 1 1 
       19 59472 2 2 45 LEU HD23 H    6.375   0.218  -5.935 1.00 . B A . 148 LEU HD23 1 1 
       19 59473 2 2 45 LEU HG   H    5.688   1.634  -3.359 1.00 . B A . 148 LEU HG   1 1 
       19 59474 2 2 45 LEU N    N    3.630   1.018  -7.056 1.00 . B A . 148 LEU N    1 1 
       19 59475 2 2 45 LEU O    O    1.042   1.130  -6.059 1.00 . B A . 148 LEU O    1 1 
       19 59476 2 2 46 PRO C    C   -0.607   0.428  -3.536 1.00 . B A . 149 PRO C    1 1 
       19 59477 2 2 46 PRO CA   C   -0.064  -0.768  -4.325 1.00 . B A . 149 PRO CA   1 1 
       19 59478 2 2 46 PRO CB   C   -0.128  -2.051  -3.484 1.00 . B A . 149 PRO CB   1 1 
       19 59479 2 2 46 PRO CD   C    2.192  -1.572  -3.928 1.00 . B A . 149 PRO CD   1 1 
       19 59480 2 2 46 PRO CG   C    1.279  -2.303  -2.950 1.00 . B A . 149 PRO CG   1 1 
       19 59481 2 2 46 PRO HA   H   -0.641  -0.898  -5.242 1.00 . B A . 149 PRO HA   1 1 
       19 59482 2 2 46 PRO HB2  H   -0.849  -1.969  -2.669 1.00 . B A . 149 PRO HB2  1 1 
       19 59483 2 2 46 PRO HB3  H   -0.417  -2.879  -4.129 1.00 . B A . 149 PRO HB3  1 1 
       19 59484 2 2 46 PRO HD2  H    3.016  -1.103  -3.400 1.00 . B A . 149 PRO HD2  1 1 
       19 59485 2 2 46 PRO HD3  H    2.628  -2.283  -4.611 1.00 . B A . 149 PRO HD3  1 1 
       19 59486 2 2 46 PRO HG2  H    1.382  -1.868  -1.956 1.00 . B A . 149 PRO HG2  1 1 
       19 59487 2 2 46 PRO HG3  H    1.499  -3.372  -2.937 1.00 . B A . 149 PRO HG3  1 1 
       19 59488 2 2 46 PRO N    N    1.357  -0.614  -4.650 1.00 . B A . 149 PRO N    1 1 
       19 59489 2 2 46 PRO O    O   -1.739   0.854  -3.748 1.00 . B A . 149 PRO O    1 1 
       19 59490 2 2 47 SER C    C   -0.404   3.400  -2.861 1.00 . B A . 150 SER C    1 1 
       19 59491 2 2 47 SER CA   C   -0.127   2.218  -1.916 1.00 . B A . 150 SER CA   1 1 
       19 59492 2 2 47 SER CB   C    1.008   2.589  -0.951 1.00 . B A . 150 SER CB   1 1 
       19 59493 2 2 47 SER H    H    1.158   0.616  -2.542 1.00 . B A . 150 SER H    1 1 
       19 59494 2 2 47 SER HA   H   -1.028   2.014  -1.336 1.00 . B A . 150 SER HA   1 1 
       19 59495 2 2 47 SER HB2  H    0.780   3.548  -0.481 1.00 . B A . 150 SER HB2  1 1 
       19 59496 2 2 47 SER HB3  H    1.080   1.829  -0.172 1.00 . B A . 150 SER HB3  1 1 
       19 59497 2 2 47 SER HG   H    2.867   3.173  -1.067 1.00 . B A . 150 SER HG   1 1 
       19 59498 2 2 47 SER N    N    0.236   1.007  -2.674 1.00 . B A . 150 SER N    1 1 
       19 59499 2 2 47 SER O    O   -1.303   4.203  -2.614 1.00 . B A . 150 SER O    1 1 
       19 59500 2 2 47 SER OG   O    2.247   2.673  -1.635 1.00 . B A . 150 SER OG   1 1 
       19 59501 2 2 48 ARG C    C   -1.097   4.375  -5.770 1.00 . B A . 151 ARG C    1 1 
       19 59502 2 2 48 ARG CA   C    0.188   4.555  -4.962 1.00 . B A . 151 ARG CA   1 1 
       19 59503 2 2 48 ARG CB   C    1.398   4.585  -5.908 1.00 . B A . 151 ARG CB   1 1 
       19 59504 2 2 48 ARG CD   C    3.907   5.024  -5.972 1.00 . B A . 151 ARG CD   1 1 
       19 59505 2 2 48 ARG CG   C    2.646   4.984  -5.113 1.00 . B A . 151 ARG CG   1 1 
       19 59506 2 2 48 ARG CZ   C    6.320   5.349  -5.343 1.00 . B A . 151 ARG CZ   1 1 
       19 59507 2 2 48 ARG H    H    1.035   2.750  -4.151 1.00 . B A . 151 ARG H    1 1 
       19 59508 2 2 48 ARG HA   H    0.133   5.507  -4.434 1.00 . B A . 151 ARG HA   1 1 
       19 59509 2 2 48 ARG HB2  H    1.549   3.608  -6.360 1.00 . B A . 151 ARG HB2  1 1 
       19 59510 2 2 48 ARG HB3  H    1.228   5.323  -6.696 1.00 . B A . 151 ARG HB3  1 1 
       19 59511 2 2 48 ARG HD2  H    3.956   4.125  -6.589 1.00 . B A . 151 ARG HD2  1 1 
       19 59512 2 2 48 ARG HD3  H    3.881   5.905  -6.615 1.00 . B A . 151 ARG HD3  1 1 
       19 59513 2 2 48 ARG HE   H    4.903   4.809  -4.104 1.00 . B A . 151 ARG HE   1 1 
       19 59514 2 2 48 ARG HG2  H    2.495   5.967  -4.667 1.00 . B A . 151 ARG HG2  1 1 
       19 59515 2 2 48 ARG HG3  H    2.801   4.266  -4.307 1.00 . B A . 151 ARG HG3  1 1 
       19 59516 2 2 48 ARG HH11 H    6.066   5.791  -7.268 1.00 . B A . 151 ARG HH11 1 1 
       19 59517 2 2 48 ARG HH12 H    7.702   5.953  -6.673 1.00 . B A . 151 ARG HH12 1 1 
       19 59518 2 2 48 ARG HH21 H    6.779   4.973  -3.469 1.00 . B A . 151 ARG HH21 1 1 
       19 59519 2 2 48 ARG HH22 H    8.141   5.459  -4.497 1.00 . B A . 151 ARG HH22 1 1 
       19 59520 2 2 48 ARG N    N    0.348   3.470  -3.971 1.00 . B A . 151 ARG N    1 1 
       19 59521 2 2 48 ARG NE   N    5.069   5.057  -5.078 1.00 . B A . 151 ARG NE   1 1 
       19 59522 2 2 48 ARG NH1  N    6.736   5.721  -6.520 1.00 . B A . 151 ARG NH1  1 1 
       19 59523 2 2 48 ARG NH2  N    7.165   5.258  -4.365 1.00 . B A . 151 ARG NH2  1 1 
       19 59524 2 2 48 ARG O    O   -1.808   5.342  -6.028 1.00 . B A . 151 ARG O    1 1 
       19 59525 2 2 49 LEU C    C   -3.899   3.087  -5.796 1.00 . B A . 152 LEU C    1 1 
       19 59526 2 2 49 LEU CA   C   -2.711   2.804  -6.746 1.00 . B A . 152 LEU CA   1 1 
       19 59527 2 2 49 LEU CB   C   -2.717   1.324  -7.157 1.00 . B A . 152 LEU CB   1 1 
       19 59528 2 2 49 LEU CD1  C   -4.613   1.581  -8.837 1.00 . B A . 152 LEU CD1  1 1 
       19 59529 2 2 49 LEU CD2  C   -3.864  -0.680  -8.112 1.00 . B A . 152 LEU CD2  1 1 
       19 59530 2 2 49 LEU CG   C   -4.056   0.772  -7.666 1.00 . B A . 152 LEU CG   1 1 
       19 59531 2 2 49 LEU H    H   -0.844   2.350  -5.813 1.00 . B A . 152 LEU H    1 1 
       19 59532 2 2 49 LEU HA   H   -2.819   3.424  -7.646 1.00 . B A . 152 LEU HA   1 1 
       19 59533 2 2 49 LEU HB2  H   -1.959   1.187  -7.927 1.00 . B A . 152 LEU HB2  1 1 
       19 59534 2 2 49 LEU HB3  H   -2.427   0.733  -6.287 1.00 . B A . 152 LEU HB3  1 1 
       19 59535 2 2 49 LEU HD11 H   -4.749   2.633  -8.582 1.00 . B A . 152 LEU HD11 1 1 
       19 59536 2 2 49 LEU HD12 H   -3.942   1.509  -9.690 1.00 . B A . 152 LEU HD12 1 1 
       19 59537 2 2 49 LEU HD13 H   -5.587   1.177  -9.091 1.00 . B A . 152 LEU HD13 1 1 
       19 59538 2 2 49 LEU HD21 H   -3.277  -0.710  -9.030 1.00 . B A . 152 LEU HD21 1 1 
       19 59539 2 2 49 LEU HD22 H   -3.337  -1.256  -7.344 1.00 . B A . 152 LEU HD22 1 1 
       19 59540 2 2 49 LEU HD23 H   -4.835  -1.136  -8.303 1.00 . B A . 152 LEU HD23 1 1 
       19 59541 2 2 49 LEU HG   H   -4.780   0.786  -6.853 1.00 . B A . 152 LEU HG   1 1 
       19 59542 2 2 49 LEU N    N   -1.436   3.122  -6.093 1.00 . B A . 152 LEU N    1 1 
       19 59543 2 2 49 LEU O    O   -4.876   3.719  -6.185 1.00 . B A . 152 LEU O    1 1 
       19 59544 2 2 50 LYS C    C   -5.039   4.377  -3.294 1.00 . B A . 153 LYS C    1 1 
       19 59545 2 2 50 LYS CA   C   -4.830   2.869  -3.517 1.00 . B A . 153 LYS CA   1 1 
       19 59546 2 2 50 LYS CB   C   -4.426   2.201  -2.187 1.00 . B A . 153 LYS CB   1 1 
       19 59547 2 2 50 LYS CD   C   -5.832   0.101  -1.627 1.00 . B A . 153 LYS CD   1 1 
       19 59548 2 2 50 LYS CE   C   -7.092   0.479  -2.418 1.00 . B A . 153 LYS CE   1 1 
       19 59549 2 2 50 LYS CG   C   -4.513   0.661  -2.192 1.00 . B A . 153 LYS CG   1 1 
       19 59550 2 2 50 LYS H    H   -2.973   2.075  -4.282 1.00 . B A . 153 LYS H    1 1 
       19 59551 2 2 50 LYS HA   H   -5.767   2.436  -3.859 1.00 . B A . 153 LYS HA   1 1 
       19 59552 2 2 50 LYS HB2  H   -3.398   2.486  -1.956 1.00 . B A . 153 LYS HB2  1 1 
       19 59553 2 2 50 LYS HB3  H   -5.050   2.588  -1.379 1.00 . B A . 153 LYS HB3  1 1 
       19 59554 2 2 50 LYS HD2  H   -5.757  -0.986  -1.573 1.00 . B A . 153 LYS HD2  1 1 
       19 59555 2 2 50 LYS HD3  H   -5.948   0.467  -0.606 1.00 . B A . 153 LYS HD3  1 1 
       19 59556 2 2 50 LYS HE2  H   -7.969   0.203  -1.825 1.00 . B A . 153 LYS HE2  1 1 
       19 59557 2 2 50 LYS HE3  H   -7.121   1.563  -2.549 1.00 . B A . 153 LYS HE3  1 1 
       19 59558 2 2 50 LYS HG2  H   -4.346   0.275  -3.198 1.00 . B A . 153 LYS HG2  1 1 
       19 59559 2 2 50 LYS HG3  H   -3.707   0.281  -1.562 1.00 . B A . 153 LYS HG3  1 1 
       19 59560 2 2 50 LYS HZ1  H   -7.285  -1.204  -3.627 1.00 . B A . 153 LYS HZ1  1 1 
       19 59561 2 2 50 LYS HZ2  H   -7.957   0.147  -4.272 1.00 . B A . 153 LYS HZ2  1 1 
       19 59562 2 2 50 LYS HZ3  H   -6.334  -0.047  -4.290 1.00 . B A . 153 LYS HZ3  1 1 
       19 59563 2 2 50 LYS N    N   -3.787   2.627  -4.542 1.00 . B A . 153 LYS N    1 1 
       19 59564 2 2 50 LYS NZ   N   -7.160  -0.206  -3.735 1.00 . B A . 153 LYS NZ   1 1 
       19 59565 2 2 50 LYS O    O   -6.169   4.837  -3.143 1.00 . B A . 153 LYS O    1 1 
       19 59566 2 2 51 ARG C    C   -4.628   7.245  -4.442 1.00 . B A . 154 ARG C    1 1 
       19 59567 2 2 51 ARG CA   C   -3.998   6.609  -3.189 1.00 . B A . 154 ARG CA   1 1 
       19 59568 2 2 51 ARG CB   C   -2.575   7.164  -2.967 1.00 . B A . 154 ARG CB   1 1 
       19 59569 2 2 51 ARG CD   C   -1.162   9.222  -2.339 1.00 . B A . 154 ARG CD   1 1 
       19 59570 2 2 51 ARG CG   C   -2.477   8.690  -2.929 1.00 . B A . 154 ARG CG   1 1 
       19 59571 2 2 51 ARG CZ   C    0.929   9.266  -3.699 1.00 . B A . 154 ARG CZ   1 1 
       19 59572 2 2 51 ARG H    H   -3.030   4.703  -3.414 1.00 . B A . 154 ARG H    1 1 
       19 59573 2 2 51 ARG HA   H   -4.615   6.864  -2.326 1.00 . B A . 154 ARG HA   1 1 
       19 59574 2 2 51 ARG HB2  H   -2.215   6.773  -2.015 1.00 . B A . 154 ARG HB2  1 1 
       19 59575 2 2 51 ARG HB3  H   -1.917   6.796  -3.754 1.00 . B A . 154 ARG HB3  1 1 
       19 59576 2 2 51 ARG HD2  H   -1.138  10.311  -2.418 1.00 . B A . 154 ARG HD2  1 1 
       19 59577 2 2 51 ARG HD3  H   -1.145   9.007  -1.269 1.00 . B A . 154 ARG HD3  1 1 
       19 59578 2 2 51 ARG HE   H    0.319   7.731  -2.589 1.00 . B A . 154 ARG HE   1 1 
       19 59579 2 2 51 ARG HG2  H   -2.587   9.051  -3.948 1.00 . B A . 154 ARG HG2  1 1 
       19 59580 2 2 51 ARG HG3  H   -3.290   9.084  -2.323 1.00 . B A . 154 ARG HG3  1 1 
       19 59581 2 2 51 ARG HH11 H   -0.298  10.705  -4.346 1.00 . B A . 154 ARG HH11 1 1 
       19 59582 2 2 51 ARG HH12 H    1.421  11.042  -4.425 1.00 . B A . 154 ARG HH12 1 1 
       19 59583 2 2 51 ARG HH21 H    2.425   7.948  -3.396 1.00 . B A . 154 ARG HH21 1 1 
       19 59584 2 2 51 ARG HH22 H    2.787   9.320  -4.408 1.00 . B A . 154 ARG HH22 1 1 
       19 59585 2 2 51 ARG N    N   -3.940   5.142  -3.317 1.00 . B A . 154 ARG N    1 1 
       19 59586 2 2 51 ARG NE   N    0.040   8.625  -2.958 1.00 . B A . 154 ARG NE   1 1 
       19 59587 2 2 51 ARG NH1  N    0.666  10.373  -4.322 1.00 . B A . 154 ARG NH1  1 1 
       19 59588 2 2 51 ARG NH2  N    2.138   8.801  -3.843 1.00 . B A . 154 ARG NH2  1 1 
       19 59589 2 2 51 ARG O    O   -5.480   8.121  -4.333 1.00 . B A . 154 ARG O    1 1 
       19 59590 2 2 52 HIS C    C   -6.411   6.891  -6.875 1.00 . B A . 155 HIS C    1 1 
       19 59591 2 2 52 HIS CA   C   -4.889   7.155  -6.887 1.00 . B A . 155 HIS CA   1 1 
       19 59592 2 2 52 HIS CB   C   -4.249   6.416  -8.063 1.00 . B A . 155 HIS CB   1 1 
       19 59593 2 2 52 HIS CD2  C   -5.951   5.880  -9.912 1.00 . B A . 155 HIS CD2  1 1 
       19 59594 2 2 52 HIS CE1  C   -5.910   7.794 -11.003 1.00 . B A . 155 HIS CE1  1 1 
       19 59595 2 2 52 HIS CG   C   -5.009   6.689  -9.331 1.00 . B A . 155 HIS CG   1 1 
       19 59596 2 2 52 HIS H    H   -3.573   5.993  -5.652 1.00 . B A . 155 HIS H    1 1 
       19 59597 2 2 52 HIS HA   H   -4.723   8.227  -7.013 1.00 . B A . 155 HIS HA   1 1 
       19 59598 2 2 52 HIS HB2  H   -3.217   6.751  -8.176 1.00 . B A . 155 HIS HB2  1 1 
       19 59599 2 2 52 HIS HB3  H   -4.243   5.344  -7.891 1.00 . B A . 155 HIS HB3  1 1 
       19 59600 2 2 52 HIS HD1  H   -4.289   8.603  -9.951 1.00 . B A . 155 HIS HD1  1 1 
       19 59601 2 2 52 HIS HD2  H   -6.251   4.897  -9.546 1.00 . B A . 155 HIS HD2  1 1 
       19 59602 2 2 52 HIS HE1  H   -6.134   8.608 -11.686 1.00 . B A . 155 HIS HE1  1 1 
       19 59603 2 2 52 HIS N    N   -4.268   6.727  -5.621 1.00 . B A . 155 HIS N    1 1 
       19 59604 2 2 52 HIS ND1  N   -4.994   7.869 -10.031 1.00 . B A . 155 HIS ND1  1 1 
       19 59605 2 2 52 HIS NE2  N   -6.497   6.583 -11.002 1.00 . B A . 155 HIS NE2  1 1 
       19 59606 2 2 52 HIS O    O   -7.183   7.658  -7.440 1.00 . B A . 155 HIS O    1 1 
       19 59607 2 2 53 GLU C    C   -9.091   6.579  -5.535 1.00 . B A . 156 GLU C    1 1 
       19 59608 2 2 53 GLU CA   C   -8.247   5.440  -6.150 1.00 . B A . 156 GLU CA   1 1 
       19 59609 2 2 53 GLU CB   C   -8.417   4.156  -5.320 1.00 . B A . 156 GLU CB   1 1 
       19 59610 2 2 53 GLU CD   C   -9.838   2.110  -4.907 1.00 . B A . 156 GLU CD   1 1 
       19 59611 2 2 53 GLU CG   C   -9.657   3.375  -5.763 1.00 . B A . 156 GLU CG   1 1 
       19 59612 2 2 53 GLU H    H   -6.147   5.159  -5.843 1.00 . B A . 156 GLU H    1 1 
       19 59613 2 2 53 GLU HA   H   -8.602   5.251  -7.169 1.00 . B A . 156 GLU HA   1 1 
       19 59614 2 2 53 GLU HB2  H   -7.549   3.511  -5.462 1.00 . B A . 156 GLU HB2  1 1 
       19 59615 2 2 53 GLU HB3  H   -8.502   4.404  -4.262 1.00 . B A . 156 GLU HB3  1 1 
       19 59616 2 2 53 GLU HG2  H  -10.539   4.013  -5.682 1.00 . B A . 156 GLU HG2  1 1 
       19 59617 2 2 53 GLU HG3  H   -9.536   3.097  -6.814 1.00 . B A . 156 GLU HG3  1 1 
       19 59618 2 2 53 GLU N    N   -6.828   5.814  -6.211 1.00 . B A . 156 GLU N    1 1 
       19 59619 2 2 53 GLU O    O  -10.256   6.763  -5.898 1.00 . B A . 156 GLU O    1 1 
       19 59620 2 2 53 GLU OE1  O   -9.132   1.102  -5.155 1.00 . B A . 156 GLU OE1  1 1 
       19 59621 2 2 53 GLU OE2  O  -10.680   2.112  -3.977 1.00 . B A . 156 GLU OE2  1 1 
       19 59622 2 2 54 LYS C    C   -9.606   9.543  -5.049 1.00 . B A . 157 LYS C    1 1 
       19 59623 2 2 54 LYS CA   C   -9.170   8.506  -3.989 1.00 . B A . 157 LYS CA   1 1 
       19 59624 2 2 54 LYS CB   C   -8.245   9.182  -2.968 1.00 . B A . 157 LYS CB   1 1 
       19 59625 2 2 54 LYS CD   C   -7.097   9.038  -0.681 1.00 . B A . 157 LYS CD   1 1 
       19 59626 2 2 54 LYS CE   C   -5.780   9.657  -1.170 1.00 . B A . 157 LYS CE   1 1 
       19 59627 2 2 54 LYS CG   C   -7.851   8.281  -1.789 1.00 . B A . 157 LYS CG   1 1 
       19 59628 2 2 54 LYS H    H   -7.501   7.203  -4.398 1.00 . B A . 157 LYS H    1 1 
       19 59629 2 2 54 LYS HA   H  -10.056   8.144  -3.471 1.00 . B A . 157 LYS HA   1 1 
       19 59630 2 2 54 LYS HB2  H   -7.357   9.544  -3.483 1.00 . B A . 157 LYS HB2  1 1 
       19 59631 2 2 54 LYS HB3  H   -8.773  10.049  -2.567 1.00 . B A . 157 LYS HB3  1 1 
       19 59632 2 2 54 LYS HD2  H   -7.740   9.804  -0.242 1.00 . B A . 157 LYS HD2  1 1 
       19 59633 2 2 54 LYS HD3  H   -6.860   8.318   0.104 1.00 . B A . 157 LYS HD3  1 1 
       19 59634 2 2 54 LYS HE2  H   -5.059   9.647  -0.348 1.00 . B A . 157 LYS HE2  1 1 
       19 59635 2 2 54 LYS HE3  H   -5.383   9.027  -1.970 1.00 . B A . 157 LYS HE3  1 1 
       19 59636 2 2 54 LYS HG2  H   -8.757   7.855  -1.355 1.00 . B A . 157 LYS HG2  1 1 
       19 59637 2 2 54 LYS HG3  H   -7.228   7.462  -2.147 1.00 . B A . 157 LYS HG3  1 1 
       19 59638 2 2 54 LYS HZ1  H   -6.686  11.141  -2.335 1.00 . B A . 157 LYS HZ1  1 1 
       19 59639 2 2 54 LYS HZ2  H   -6.051  11.713  -0.915 1.00 . B A . 157 LYS HZ2  1 1 
       19 59640 2 2 54 LYS HZ3  H   -5.105  11.310  -2.201 1.00 . B A . 157 LYS HZ3  1 1 
       19 59641 2 2 54 LYS N    N   -8.485   7.355  -4.615 1.00 . B A . 157 LYS N    1 1 
       19 59642 2 2 54 LYS NZ   N   -5.935  11.048  -1.664 1.00 . B A . 157 LYS NZ   1 1 
       19 59643 2 2 54 LYS O    O  -10.574  10.264  -4.843 1.00 . B A . 157 LYS O    1 1 
       19 59644 2 2 55 VAL C    C  -10.696  10.116  -7.837 1.00 . B A . 158 VAL C    1 1 
       19 59645 2 2 55 VAL CA   C   -9.293  10.475  -7.315 1.00 . B A . 158 VAL CA   1 1 
       19 59646 2 2 55 VAL CB   C   -8.269  10.365  -8.475 1.00 . B A . 158 VAL CB   1 1 
       19 59647 2 2 55 VAL CG1  C   -8.539  11.414  -9.554 1.00 . B A . 158 VAL CG1  1 1 
       19 59648 2 2 55 VAL CG2  C   -6.846  10.729  -8.056 1.00 . B A . 158 VAL CG2  1 1 
       19 59649 2 2 55 VAL H    H   -8.103   8.974  -6.318 1.00 . B A . 158 VAL H    1 1 
       19 59650 2 2 55 VAL HA   H   -9.307  11.499  -6.957 1.00 . B A . 158 VAL HA   1 1 
       19 59651 2 2 55 VAL HB   H   -8.297   9.375  -8.926 1.00 . B A . 158 VAL HB   1 1 
       19 59652 2 2 55 VAL HG11 H   -7.802  11.318 -10.354 1.00 . B A . 158 VAL HG11 1 1 
       19 59653 2 2 55 VAL HG12 H   -9.535  11.294  -9.973 1.00 . B A . 158 VAL HG12 1 1 
       19 59654 2 2 55 VAL HG13 H   -8.428  12.399  -9.102 1.00 . B A . 158 VAL HG13 1 1 
       19 59655 2 2 55 VAL HG21 H   -6.898  11.733  -7.646 1.00 . B A . 158 VAL HG21 1 1 
       19 59656 2 2 55 VAL HG22 H   -6.463  10.048  -7.304 1.00 . B A . 158 VAL HG22 1 1 
       19 59657 2 2 55 VAL HG23 H   -6.182  10.725  -8.931 1.00 . B A . 158 VAL HG23 1 1 
       19 59658 2 2 55 VAL N    N   -8.908   9.581  -6.197 1.00 . B A . 158 VAL N    1 1 
       19 59659 2 2 55 VAL O    O  -11.519  10.995  -8.079 1.00 . B A . 158 VAL O    1 1 
       19 59660 2 2 56 HIS C    C  -13.345   8.449  -7.265 1.00 . B A . 159 HIS C    1 1 
       19 59661 2 2 56 HIS CA   C  -12.295   8.338  -8.392 1.00 . B A . 159 HIS CA   1 1 
       19 59662 2 2 56 HIS CB   C  -12.186   6.882  -8.860 1.00 . B A . 159 HIS CB   1 1 
       19 59663 2 2 56 HIS CD2  C  -10.191   6.205 -10.324 1.00 . B A . 159 HIS CD2  1 1 
       19 59664 2 2 56 HIS CE1  C  -10.686   7.284 -12.173 1.00 . B A . 159 HIS CE1  1 1 
       19 59665 2 2 56 HIS CG   C  -11.406   6.809 -10.145 1.00 . B A . 159 HIS CG   1 1 
       19 59666 2 2 56 HIS H    H  -10.287   8.125  -7.679 1.00 . B A . 159 HIS H    1 1 
       19 59667 2 2 56 HIS HA   H  -12.621   8.951  -9.231 1.00 . B A . 159 HIS HA   1 1 
       19 59668 2 2 56 HIS HB2  H  -11.688   6.274  -8.099 1.00 . B A . 159 HIS HB2  1 1 
       19 59669 2 2 56 HIS HB3  H  -13.184   6.477  -9.035 1.00 . B A . 159 HIS HB3  1 1 
       19 59670 2 2 56 HIS HD1  H  -12.522   8.041 -11.501 1.00 . B A . 159 HIS HD1  1 1 
       19 59671 2 2 56 HIS HD2  H   -9.640   5.658  -9.575 1.00 . B A . 159 HIS HD2  1 1 
       19 59672 2 2 56 HIS HE1  H  -10.601   7.734 -13.154 1.00 . B A . 159 HIS HE1  1 1 
       19 59673 2 2 56 HIS N    N  -10.980   8.813  -7.944 1.00 . B A . 159 HIS N    1 1 
       19 59674 2 2 56 HIS ND1  N  -11.704   7.474 -11.318 1.00 . B A . 159 HIS ND1  1 1 
       19 59675 2 2 56 HIS NE2  N   -9.759   6.486 -11.624 1.00 . B A . 159 HIS NE2  1 1 
       19 59676 2 2 56 HIS O    O  -14.520   8.722  -7.527 1.00 . B A . 159 HIS O    1 1 
       19 59677 2 2 57 ALA C    C  -14.176   9.902  -4.616 1.00 . B A . 160 ALA C    1 1 
       19 59678 2 2 57 ALA CA   C  -13.792   8.415  -4.845 1.00 . B A . 160 ALA CA   1 1 
       19 59679 2 2 57 ALA CB   C  -13.096   7.855  -3.599 1.00 . B A . 160 ALA CB   1 1 
       19 59680 2 2 57 ALA H    H  -11.932   8.037  -5.850 1.00 . B A . 160 ALA H    1 1 
       19 59681 2 2 57 ALA HA   H  -14.703   7.841  -5.025 1.00 . B A . 160 ALA HA   1 1 
       19 59682 2 2 57 ALA HB1  H  -13.797   7.852  -2.762 1.00 . B A . 160 ALA HB1  1 1 
       19 59683 2 2 57 ALA HB2  H  -12.760   6.835  -3.783 1.00 . B A . 160 ALA HB2  1 1 
       19 59684 2 2 57 ALA HB3  H  -12.245   8.480  -3.335 1.00 . B A . 160 ALA HB3  1 1 
       19 59685 2 2 57 ALA N    N  -12.904   8.273  -6.010 1.00 . B A . 160 ALA N    1 1 
       19 59686 2 2 57 ALA O    O  -15.261  10.202  -4.108 1.00 . B A . 160 ALA O    1 1 
       19 59687 2 2 58 GLY C    C  -13.083  12.801  -3.512 1.00 . B A . 161 GLY C    1 1 
       19 59688 2 2 58 GLY CA   C  -13.527  12.255  -4.875 1.00 . B A . 161 GLY CA   1 1 
       19 59689 2 2 58 GLY H    H  -12.385  10.516  -5.383 1.00 . B A . 161 GLY H    1 1 
       19 59690 2 2 58 GLY HA2  H  -12.986  12.782  -5.655 1.00 . B A . 161 GLY HA2  1 1 
       19 59691 2 2 58 GLY HA3  H  -14.574  12.444  -4.999 1.00 . B A . 161 GLY HA3  1 1 
       19 59692 2 2 58 GLY N    N  -13.279  10.816  -5.014 1.00 . B A . 161 GLY N    1 1 
       19 59693 2 2 58 GLY O    O  -12.677  12.045  -2.624 1.00 . B A . 161 GLY O    1 1 
       19 59694 2 2 59 TYR C    C  -13.897  15.646  -1.582 1.00 . B A . 162 TYR C    1 1 
       19 59695 2 2 59 TYR CA   C  -12.745  14.810  -2.147 1.00 . B A . 162 TYR CA   1 1 
       19 59696 2 2 59 TYR CB   C  -11.546  15.710  -2.456 1.00 . B A . 162 TYR CB   1 1 
       19 59697 2 2 59 TYR CD1  C  -10.296  14.453  -4.242 1.00 . B A . 162 TYR CD1  1 1 
       19 59698 2 2 59 TYR CD2  C   -9.396  14.485  -1.974 1.00 . B A . 162 TYR CD2  1 1 
       19 59699 2 2 59 TYR CE1  C   -9.308  13.539  -4.629 1.00 . B A . 162 TYR CE1  1 1 
       19 59700 2 2 59 TYR CE2  C   -8.347  13.644  -2.383 1.00 . B A . 162 TYR CE2  1 1 
       19 59701 2 2 59 TYR CG   C  -10.358  14.900  -2.909 1.00 . B A . 162 TYR CG   1 1 
       19 59702 2 2 59 TYR CZ   C   -8.296  13.168  -3.711 1.00 . B A . 162 TYR CZ   1 1 
       19 59703 2 2 59 TYR H    H  -13.524  14.683  -4.138 1.00 . B A . 162 TYR H    1 1 
       19 59704 2 2 59 TYR HA   H  -12.444  14.072  -1.407 1.00 . B A . 162 TYR HA   1 1 
       19 59705 2 2 59 TYR HB2  H  -11.813  16.389  -3.265 1.00 . B A . 162 TYR HB2  1 1 
       19 59706 2 2 59 TYR HB3  H  -11.281  16.286  -1.568 1.00 . B A . 162 TYR HB3  1 1 
       19 59707 2 2 59 TYR HD1  H  -11.040  14.770  -4.963 1.00 . B A . 162 TYR HD1  1 1 
       19 59708 2 2 59 TYR HD2  H   -9.458  14.813  -0.945 1.00 . B A . 162 TYR HD2  1 1 
       19 59709 2 2 59 TYR HE1  H   -9.383  13.106  -5.614 1.00 . B A . 162 TYR HE1  1 1 
       19 59710 2 2 59 TYR HE2  H   -7.580  13.366  -1.680 1.00 . B A . 162 TYR HE2  1 1 
       19 59711 2 2 59 TYR HH   H   -7.081  12.421  -5.034 1.00 . B A . 162 TYR HH   1 1 
       19 59712 2 2 59 TYR N    N  -13.168  14.125  -3.366 1.00 . B A . 162 TYR N    1 1 
       19 59713 2 2 59 TYR O    O  -14.139  16.770  -2.034 1.00 . B A . 162 TYR O    1 1 
       19 59714 2 2 59 TYR OH   O   -7.246  12.386  -4.078 1.00 . B A . 162 TYR OH   1 1 
       19 59715 2 2 60 PRO C    C  -15.525  16.800   0.932 1.00 . B A . 163 PRO C    1 1 
       19 59716 2 2 60 PRO CA   C  -15.851  15.726  -0.111 1.00 . B A . 163 PRO CA   1 1 
       19 59717 2 2 60 PRO CB   C  -16.646  14.575   0.522 1.00 . B A . 163 PRO CB   1 1 
       19 59718 2 2 60 PRO CD   C  -14.486  13.744  -0.076 1.00 . B A . 163 PRO CD   1 1 
       19 59719 2 2 60 PRO CG   C  -15.572  13.592   0.987 1.00 . B A . 163 PRO CG   1 1 
       19 59720 2 2 60 PRO HA   H  -16.418  16.167  -0.933 1.00 . B A . 163 PRO HA   1 1 
       19 59721 2 2 60 PRO HB2  H  -17.274  14.912   1.348 1.00 . B A . 163 PRO HB2  1 1 
       19 59722 2 2 60 PRO HB3  H  -17.257  14.092  -0.241 1.00 . B A . 163 PRO HB3  1 1 
       19 59723 2 2 60 PRO HD2  H  -13.504  13.624   0.383 1.00 . B A . 163 PRO HD2  1 1 
       19 59724 2 2 60 PRO HD3  H  -14.638  12.999  -0.859 1.00 . B A . 163 PRO HD3  1 1 
       19 59725 2 2 60 PRO HG2  H  -15.184  13.900   1.959 1.00 . B A . 163 PRO HG2  1 1 
       19 59726 2 2 60 PRO HG3  H  -15.952  12.571   1.034 1.00 . B A . 163 PRO HG3  1 1 
       19 59727 2 2 60 PRO N    N  -14.664  15.083  -0.629 1.00 . B A . 163 PRO N    1 1 
       19 59728 2 2 60 PRO O    O  -14.620  16.631   1.757 1.00 . B A . 163 PRO O    1 1 
       19 59729 2 2 61 CYS C    C  -16.577  18.597   3.241 1.00 . B A . 164 CYS C    1 1 
       19 59730 2 2 61 CYS CA   C  -16.105  18.992   1.836 1.00 . B A . 164 CYS CA   1 1 
       19 59731 2 2 61 CYS CB   C  -16.886  20.216   1.354 1.00 . B A . 164 CYS CB   1 1 
       19 59732 2 2 61 CYS H    H  -17.011  17.972   0.193 1.00 . B A . 164 CYS H    1 1 
       19 59733 2 2 61 CYS HA   H  -15.044  19.251   1.886 1.00 . B A . 164 CYS HA   1 1 
       19 59734 2 2 61 CYS HB2  H  -16.838  20.283   0.266 1.00 . B A . 164 CYS HB2  1 1 
       19 59735 2 2 61 CYS HB3  H  -17.932  20.145   1.661 1.00 . B A . 164 CYS HB3  1 1 
       19 59736 2 2 61 CYS N    N  -16.283  17.892   0.897 1.00 . B A . 164 CYS N    1 1 
       19 59737 2 2 61 CYS O    O  -17.620  17.948   3.406 1.00 . B A . 164 CYS O    1 1 
       19 59738 2 2 61 CYS SG   S  -16.101  21.674   2.084 1.00 . B A . 164 CYS SG   1 1 
       19 59739 2 2 62 LYS C    C  -15.853  20.097   6.478 1.00 . B A . 165 LYS C    1 1 
       19 59740 2 2 62 LYS CA   C  -16.183  18.839   5.662 1.00 . B A . 165 LYS CA   1 1 
       19 59741 2 2 62 LYS CB   C  -15.427  17.622   6.243 1.00 . B A . 165 LYS CB   1 1 
       19 59742 2 2 62 LYS CD   C  -15.125  15.070   6.218 1.00 . B A . 165 LYS CD   1 1 
       19 59743 2 2 62 LYS CE   C  -13.600  15.085   6.037 1.00 . B A . 165 LYS CE   1 1 
       19 59744 2 2 62 LYS CG   C  -15.796  16.288   5.564 1.00 . B A . 165 LYS CG   1 1 
       19 59745 2 2 62 LYS H    H  -14.995  19.583   4.041 1.00 . B A . 165 LYS H    1 1 
       19 59746 2 2 62 LYS HA   H  -17.256  18.656   5.728 1.00 . B A . 165 LYS HA   1 1 
       19 59747 2 2 62 LYS HB2  H  -14.354  17.797   6.147 1.00 . B A . 165 LYS HB2  1 1 
       19 59748 2 2 62 LYS HB3  H  -15.666  17.531   7.304 1.00 . B A . 165 LYS HB3  1 1 
       19 59749 2 2 62 LYS HD2  H  -15.371  15.052   7.281 1.00 . B A . 165 LYS HD2  1 1 
       19 59750 2 2 62 LYS HD3  H  -15.530  14.169   5.756 1.00 . B A . 165 LYS HD3  1 1 
       19 59751 2 2 62 LYS HE2  H  -13.375  15.142   4.967 1.00 . B A . 165 LYS HE2  1 1 
       19 59752 2 2 62 LYS HE3  H  -13.192  15.982   6.514 1.00 . B A . 165 LYS HE3  1 1 
       19 59753 2 2 62 LYS HG2  H  -16.877  16.154   5.624 1.00 . B A . 165 LYS HG2  1 1 
       19 59754 2 2 62 LYS HG3  H  -15.509  16.315   4.513 1.00 . B A . 165 LYS HG3  1 1 
       19 59755 2 2 62 LYS HZ1  H  -13.150  13.808   7.615 1.00 . B A . 165 LYS HZ1  1 1 
       19 59756 2 2 62 LYS HZ2  H  -13.318  13.031   6.188 1.00 . B A . 165 LYS HZ2  1 1 
       19 59757 2 2 62 LYS HZ3  H  -11.966  13.891   6.497 1.00 . B A . 165 LYS HZ3  1 1 
       19 59758 2 2 62 LYS N    N  -15.817  19.032   4.248 1.00 . B A . 165 LYS N    1 1 
       19 59759 2 2 62 LYS NZ   N  -12.969  13.874   6.623 1.00 . B A . 165 LYS NZ   1 1 
       19 59760 2 2 62 LYS O    O  -15.891  20.077   7.712 1.00 . B A . 165 LYS O    1 1 
       19 59761 2 2 63 LYS C    C  -16.473  23.099   7.097 1.00 . B A . 166 LYS C    1 1 
       19 59762 2 2 63 LYS CA   C  -15.221  22.488   6.434 1.00 . B A . 166 LYS CA   1 1 
       19 59763 2 2 63 LYS CB   C  -14.654  23.472   5.402 1.00 . B A . 166 LYS CB   1 1 
       19 59764 2 2 63 LYS CD   C  -12.127  23.127   5.713 1.00 . B A . 166 LYS CD   1 1 
       19 59765 2 2 63 LYS CE   C  -10.888  22.527   5.042 1.00 . B A . 166 LYS CE   1 1 
       19 59766 2 2 63 LYS CG   C  -13.324  23.048   4.757 1.00 . B A . 166 LYS CG   1 1 
       19 59767 2 2 63 LYS H    H  -15.551  21.167   4.752 1.00 . B A . 166 LYS H    1 1 
       19 59768 2 2 63 LYS HA   H  -14.471  22.312   7.203 1.00 . B A . 166 LYS HA   1 1 
       19 59769 2 2 63 LYS HB2  H  -15.393  23.581   4.612 1.00 . B A . 166 LYS HB2  1 1 
       19 59770 2 2 63 LYS HB3  H  -14.518  24.446   5.873 1.00 . B A . 166 LYS HB3  1 1 
       19 59771 2 2 63 LYS HD2  H  -11.941  24.176   5.954 1.00 . B A . 166 LYS HD2  1 1 
       19 59772 2 2 63 LYS HD3  H  -12.341  22.573   6.625 1.00 . B A . 166 LYS HD3  1 1 
       19 59773 2 2 63 LYS HE2  H  -11.110  21.492   4.768 1.00 . B A . 166 LYS HE2  1 1 
       19 59774 2 2 63 LYS HE3  H  -10.682  23.079   4.122 1.00 . B A . 166 LYS HE3  1 1 
       19 59775 2 2 63 LYS HG2  H  -13.412  22.037   4.360 1.00 . B A . 166 LYS HG2  1 1 
       19 59776 2 2 63 LYS HG3  H  -13.130  23.723   3.926 1.00 . B A . 166 LYS HG3  1 1 
       19 59777 2 2 63 LYS HZ1  H   -9.472  23.518   6.198 1.00 . B A . 166 LYS HZ1  1 1 
       19 59778 2 2 63 LYS HZ2  H   -9.871  22.046   6.789 1.00 . B A . 166 LYS HZ2  1 1 
       19 59779 2 2 63 LYS HZ3  H   -8.894  22.163   5.487 1.00 . B A . 166 LYS HZ3  1 1 
       19 59780 2 2 63 LYS N    N  -15.540  21.202   5.776 1.00 . B A . 166 LYS N    1 1 
       19 59781 2 2 63 LYS NZ   N   -9.704  22.568   5.939 1.00 . B A . 166 LYS NZ   1 1 
       19 59782 2 2 63 LYS O    O  -16.358  23.915   8.013 1.00 . B A . 166 LYS O    1 1 
       19 59783 2 2 64 ASP C    C  -20.022  22.049   7.083 1.00 . B A . 167 ASP C    1 1 
       19 59784 2 2 64 ASP CA   C  -18.931  23.130   7.234 1.00 . B A . 167 ASP CA   1 1 
       19 59785 2 2 64 ASP CB   C  -19.387  24.428   6.548 1.00 . B A . 167 ASP CB   1 1 
       19 59786 2 2 64 ASP CG   C  -20.555  25.077   7.305 1.00 . B A . 167 ASP CG   1 1 
       19 59787 2 2 64 ASP H    H  -17.695  21.985   5.902 1.00 . B A . 167 ASP H    1 1 
       19 59788 2 2 64 ASP HA   H  -18.778  23.330   8.297 1.00 . B A . 167 ASP HA   1 1 
       19 59789 2 2 64 ASP HB2  H  -18.553  25.132   6.513 1.00 . B A . 167 ASP HB2  1 1 
       19 59790 2 2 64 ASP HB3  H  -19.683  24.212   5.520 1.00 . B A . 167 ASP HB3  1 1 
       19 59791 2 2 64 ASP N    N  -17.661  22.672   6.647 1.00 . B A . 167 ASP N    1 1 
       19 59792 2 2 64 ASP O    O  -20.033  21.294   6.108 1.00 . B A . 167 ASP O    1 1 
       19 59793 2 2 64 ASP OD1  O  -20.301  25.833   8.273 1.00 . B A . 167 ASP OD1  1 1 
       19 59794 2 2 64 ASP OD2  O  -21.725  24.818   6.946 1.00 . B A . 167 ASP OD2  1 1 
       19 59795 2 2 65 ASP C    C  -22.956  21.062   6.963 1.00 . B A . 168 ASP C    1 1 
       19 59796 2 2 65 ASP CA   C  -21.940  20.903   8.119 1.00 . B A . 168 ASP CA   1 1 
       19 59797 2 2 65 ASP CB   C  -22.684  20.954   9.462 1.00 . B A . 168 ASP CB   1 1 
       19 59798 2 2 65 ASP CG   C  -21.776  20.562  10.639 1.00 . B A . 168 ASP CG   1 1 
       19 59799 2 2 65 ASP H    H  -20.815  22.558   8.886 1.00 . B A . 168 ASP H    1 1 
       19 59800 2 2 65 ASP HA   H  -21.454  19.931   8.025 1.00 . B A . 168 ASP HA   1 1 
       19 59801 2 2 65 ASP HB2  H  -23.089  21.956   9.616 1.00 . B A . 168 ASP HB2  1 1 
       19 59802 2 2 65 ASP HB3  H  -23.528  20.260   9.424 1.00 . B A . 168 ASP HB3  1 1 
       19 59803 2 2 65 ASP N    N  -20.908  21.956   8.082 1.00 . B A . 168 ASP N    1 1 
       19 59804 2 2 65 ASP O    O  -23.557  20.080   6.518 1.00 . B A . 168 ASP O    1 1 
       19 59805 2 2 65 ASP OD1  O  -21.613  19.346  10.902 1.00 . B A . 168 ASP OD1  1 1 
       19 59806 2 2 65 ASP OD2  O  -21.225  21.469  11.310 1.00 . B A . 168 ASP OD2  1 1 
       19 59807 2 2 66 SER C    C  -23.438  22.711   4.044 1.00 . B A . 169 SER C    1 1 
       19 59808 2 2 66 SER CA   C  -24.128  22.601   5.426 1.00 . B A . 169 SER CA   1 1 
       19 59809 2 2 66 SER CB   C  -24.859  23.916   5.742 1.00 . B A . 169 SER CB   1 1 
       19 59810 2 2 66 SER H    H  -22.641  23.083   6.907 1.00 . B A . 169 SER H    1 1 
       19 59811 2 2 66 SER HA   H  -24.861  21.796   5.386 1.00 . B A . 169 SER HA   1 1 
       19 59812 2 2 66 SER HB2  H  -24.139  24.736   5.787 1.00 . B A . 169 SER HB2  1 1 
       19 59813 2 2 66 SER HB3  H  -25.576  24.130   4.947 1.00 . B A . 169 SER HB3  1 1 
       19 59814 2 2 66 SER HG   H  -25.999  24.679   7.147 1.00 . B A . 169 SER HG   1 1 
       19 59815 2 2 66 SER N    N  -23.146  22.303   6.492 1.00 . B A . 169 SER N    1 1 
       19 59816 2 2 66 SER O    O  -24.010  23.265   3.098 1.00 . B A . 169 SER O    1 1 
       19 59817 2 2 66 SER OG   O  -25.562  23.821   6.975 1.00 . B A . 169 SER OG   1 1 
       19 59818 2 2 67 CYS C    C  -21.363  20.608   2.195 1.00 . B A . 170 CYS C    1 1 
       19 59819 2 2 67 CYS CA   C  -21.503  22.078   2.664 1.00 . B A . 170 CYS CA   1 1 
       19 59820 2 2 67 CYS CB   C  -20.117  22.706   2.847 1.00 . B A . 170 CYS CB   1 1 
       19 59821 2 2 67 CYS H    H  -21.841  21.643   4.722 1.00 . B A . 170 CYS H    1 1 
       19 59822 2 2 67 CYS HA   H  -22.053  22.641   1.910 1.00 . B A . 170 CYS HA   1 1 
       19 59823 2 2 67 CYS HB2  H  -20.234  23.603   3.454 1.00 . B A . 170 CYS HB2  1 1 
       19 59824 2 2 67 CYS HB3  H  -19.506  22.009   3.426 1.00 . B A . 170 CYS HB3  1 1 
       19 59825 2 2 67 CYS N    N  -22.231  22.136   3.931 1.00 . B A . 170 CYS N    1 1 
       19 59826 2 2 67 CYS O    O  -21.019  19.723   2.991 1.00 . B A . 170 CYS O    1 1 
       19 59827 2 2 67 CYS SG   S  -19.333  23.141   1.262 1.00 . B A . 170 CYS SG   1 1 
       19 59828 2 2 68 SER C    C  -21.052  18.818  -0.947 1.00 . B A . 171 SER C    1 1 
       19 59829 2 2 68 SER CA   C  -21.796  18.961   0.401 1.00 . B A . 171 SER CA   1 1 
       19 59830 2 2 68 SER CB   C  -23.271  18.561   0.216 1.00 . B A . 171 SER CB   1 1 
       19 59831 2 2 68 SER H    H  -22.055  21.097   0.342 1.00 . B A . 171 SER H    1 1 
       19 59832 2 2 68 SER HA   H  -21.339  18.283   1.120 1.00 . B A . 171 SER HA   1 1 
       19 59833 2 2 68 SER HB2  H  -23.729  19.209  -0.533 1.00 . B A . 171 SER HB2  1 1 
       19 59834 2 2 68 SER HB3  H  -23.321  17.529  -0.138 1.00 . B A . 171 SER HB3  1 1 
       19 59835 2 2 68 SER HG   H  -24.919  18.391   1.266 1.00 . B A . 171 SER HG   1 1 
       19 59836 2 2 68 SER N    N  -21.713  20.348   0.925 1.00 . B A . 171 SER N    1 1 
       19 59837 2 2 68 SER O    O  -21.234  17.829  -1.663 1.00 . B A . 171 SER O    1 1 
       19 59838 2 2 68 SER OG   O  -23.995  18.663   1.436 1.00 . B A . 171 SER OG   1 1 
       19 59839 2 2 69 PHE C    C  -18.431  18.525  -2.451 1.00 . B A . 172 PHE C    1 1 
       19 59840 2 2 69 PHE CA   C  -19.373  19.744  -2.486 1.00 . B A . 172 PHE CA   1 1 
       19 59841 2 2 69 PHE CB   C  -18.539  21.032  -2.599 1.00 . B A . 172 PHE CB   1 1 
       19 59842 2 2 69 PHE CD1  C  -16.116  20.427  -3.028 1.00 . B A . 172 PHE CD1  1 1 
       19 59843 2 2 69 PHE CD2  C  -17.441  21.274  -4.885 1.00 . B A . 172 PHE CD2  1 1 
       19 59844 2 2 69 PHE CE1  C  -15.020  20.249  -3.886 1.00 . B A . 172 PHE CE1  1 1 
       19 59845 2 2 69 PHE CE2  C  -16.321  21.161  -5.729 1.00 . B A . 172 PHE CE2  1 1 
       19 59846 2 2 69 PHE CG   C  -17.334  20.936  -3.523 1.00 . B A . 172 PHE CG   1 1 
       19 59847 2 2 69 PHE CZ   C  -15.106  20.659  -5.227 1.00 . B A . 172 PHE CZ   1 1 
       19 59848 2 2 69 PHE H    H  -20.081  20.584  -0.649 1.00 . B A . 172 PHE H    1 1 
       19 59849 2 2 69 PHE HA   H  -20.023  19.665  -3.359 1.00 . B A . 172 PHE HA   1 1 
       19 59850 2 2 69 PHE HB2  H  -19.194  21.846  -2.912 1.00 . B A . 172 PHE HB2  1 1 
       19 59851 2 2 69 PHE HB3  H  -18.166  21.290  -1.607 1.00 . B A . 172 PHE HB3  1 1 
       19 59852 2 2 69 PHE HD1  H  -16.039  20.121  -1.996 1.00 . B A . 172 PHE HD1  1 1 
       19 59853 2 2 69 PHE HD2  H  -18.391  21.605  -5.281 1.00 . B A . 172 PHE HD2  1 1 
       19 59854 2 2 69 PHE HE1  H  -14.129  19.755  -3.521 1.00 . B A . 172 PHE HE1  1 1 
       19 59855 2 2 69 PHE HE2  H  -16.399  21.438  -6.772 1.00 . B A . 172 PHE HE2  1 1 
       19 59856 2 2 69 PHE HZ   H  -14.247  20.557  -5.877 1.00 . B A . 172 PHE HZ   1 1 
       19 59857 2 2 69 PHE N    N  -20.202  19.801  -1.275 1.00 . B A . 172 PHE N    1 1 
       19 59858 2 2 69 PHE O    O  -17.850  18.211  -1.411 1.00 . B A . 172 PHE O    1 1 
       19 59859 2 2 70 VAL C    C  -16.329  17.122  -4.973 1.00 . B A . 173 VAL C    1 1 
       19 59860 2 2 70 VAL CA   C  -17.215  16.830  -3.766 1.00 . B A . 173 VAL CA   1 1 
       19 59861 2 2 70 VAL CB   C  -17.881  15.454  -3.932 1.00 . B A . 173 VAL CB   1 1 
       19 59862 2 2 70 VAL CG1  C  -16.817  14.334  -4.002 1.00 . B A . 173 VAL CG1  1 1 
       19 59863 2 2 70 VAL CG2  C  -18.815  15.161  -2.746 1.00 . B A . 173 VAL CG2  1 1 
       19 59864 2 2 70 VAL H    H  -18.747  18.176  -4.435 1.00 . B A . 173 VAL H    1 1 
       19 59865 2 2 70 VAL HA   H  -16.594  16.811  -2.876 1.00 . B A . 173 VAL HA   1 1 
       19 59866 2 2 70 VAL HB   H  -18.474  15.458  -4.847 1.00 . B A . 173 VAL HB   1 1 
       19 59867 2 2 70 VAL HG11 H  -17.306  13.367  -4.123 1.00 . B A . 173 VAL HG11 1 1 
       19 59868 2 2 70 VAL HG12 H  -16.135  14.464  -4.847 1.00 . B A . 173 VAL HG12 1 1 
       19 59869 2 2 70 VAL HG13 H  -16.230  14.313  -3.083 1.00 . B A . 173 VAL HG13 1 1 
       19 59870 2 2 70 VAL HG21 H  -19.721  15.760  -2.837 1.00 . B A . 173 VAL HG21 1 1 
       19 59871 2 2 70 VAL HG22 H  -19.102  14.110  -2.739 1.00 . B A . 173 VAL HG22 1 1 
       19 59872 2 2 70 VAL HG23 H  -18.327  15.423  -1.806 1.00 . B A . 173 VAL HG23 1 1 
       19 59873 2 2 70 VAL N    N  -18.238  17.884  -3.613 1.00 . B A . 173 VAL N    1 1 
       19 59874 2 2 70 VAL O    O  -16.816  17.249  -6.099 1.00 . B A . 173 VAL O    1 1 
       19 59875 2 2 71 GLY C    C  -13.615  16.267  -6.539 1.00 . B A . 174 GLY C    1 1 
       19 59876 2 2 71 GLY CA   C  -14.065  17.525  -5.808 1.00 . B A . 174 GLY CA   1 1 
       19 59877 2 2 71 GLY H    H  -14.677  17.134  -3.773 1.00 . B A . 174 GLY H    1 1 
       19 59878 2 2 71 GLY HA2  H  -14.531  18.203  -6.522 1.00 . B A . 174 GLY HA2  1 1 
       19 59879 2 2 71 GLY HA3  H  -13.189  18.014  -5.379 1.00 . B A . 174 GLY HA3  1 1 
       19 59880 2 2 71 GLY N    N  -15.024  17.227  -4.730 1.00 . B A . 174 GLY N    1 1 
       19 59881 2 2 71 GLY O    O  -13.266  15.270  -5.913 1.00 . B A . 174 GLY O    1 1 
       19 59882 2 2 72 LYS C    C  -11.670  14.897  -8.542 1.00 . B A . 175 LYS C    1 1 
       19 59883 2 2 72 LYS CA   C  -13.186  15.170  -8.709 1.00 . B A . 175 LYS CA   1 1 
       19 59884 2 2 72 LYS CB   C  -13.506  15.451 -10.194 1.00 . B A . 175 LYS CB   1 1 
       19 59885 2 2 72 LYS CD   C  -14.509  13.151 -10.765 1.00 . B A . 175 LYS CD   1 1 
       19 59886 2 2 72 LYS CE   C  -14.545  12.059 -11.839 1.00 . B A . 175 LYS CE   1 1 
       19 59887 2 2 72 LYS CG   C  -13.474  14.228 -11.131 1.00 . B A . 175 LYS CG   1 1 
       19 59888 2 2 72 LYS H    H  -14.024  17.120  -8.346 1.00 . B A . 175 LYS H    1 1 
       19 59889 2 2 72 LYS HA   H  -13.736  14.283  -8.394 1.00 . B A . 175 LYS HA   1 1 
       19 59890 2 2 72 LYS HB2  H  -14.504  15.887 -10.260 1.00 . B A . 175 LYS HB2  1 1 
       19 59891 2 2 72 LYS HB3  H  -12.801  16.189 -10.578 1.00 . B A . 175 LYS HB3  1 1 
       19 59892 2 2 72 LYS HD2  H  -14.248  12.698  -9.807 1.00 . B A . 175 LYS HD2  1 1 
       19 59893 2 2 72 LYS HD3  H  -15.494  13.614 -10.685 1.00 . B A . 175 LYS HD3  1 1 
       19 59894 2 2 72 LYS HE2  H  -14.744  12.525 -12.810 1.00 . B A . 175 LYS HE2  1 1 
       19 59895 2 2 72 LYS HE3  H  -13.560  11.586 -11.893 1.00 . B A . 175 LYS HE3  1 1 
       19 59896 2 2 72 LYS HG2  H  -13.684  14.580 -12.142 1.00 . B A . 175 LYS HG2  1 1 
       19 59897 2 2 72 LYS HG3  H  -12.478  13.788 -11.137 1.00 . B A . 175 LYS HG3  1 1 
       19 59898 2 2 72 LYS HZ1  H  -15.424  10.588 -10.657 1.00 . B A . 175 LYS HZ1  1 1 
       19 59899 2 2 72 LYS HZ2  H  -16.508  11.455 -11.519 1.00 . B A . 175 LYS HZ2  1 1 
       19 59900 2 2 72 LYS HZ3  H  -15.604  10.320 -12.259 1.00 . B A . 175 LYS HZ3  1 1 
       19 59901 2 2 72 LYS N    N  -13.621  16.317  -7.878 1.00 . B A . 175 LYS N    1 1 
       19 59902 2 2 72 LYS NZ   N  -15.587  11.039 -11.547 1.00 . B A . 175 LYS NZ   1 1 
       19 59903 2 2 72 LYS O    O  -11.188  13.822  -8.887 1.00 . B A . 175 LYS O    1 1 
       19 59904 2 2 73 THR C    C   -9.112  16.545  -6.467 1.00 . B A . 176 THR C    1 1 
       19 59905 2 2 73 THR CA   C   -9.505  15.711  -7.681 1.00 . B A . 176 THR CA   1 1 
       19 59906 2 2 73 THR CB   C   -8.639  16.155  -8.885 1.00 . B A . 176 THR CB   1 1 
       19 59907 2 2 73 THR CG2  C   -8.132  14.954  -9.675 1.00 . B A . 176 THR CG2  1 1 
       19 59908 2 2 73 THR H    H  -11.401  16.718  -7.675 1.00 . B A . 176 THR H    1 1 
       19 59909 2 2 73 THR HA   H   -9.298  14.663  -7.465 1.00 . B A . 176 THR HA   1 1 
       19 59910 2 2 73 THR HB   H   -7.762  16.685  -8.514 1.00 . B A . 176 THR HB   1 1 
       19 59911 2 2 73 THR HG1  H   -8.990  17.907  -9.622 1.00 . B A . 176 THR HG1  1 1 
       19 59912 2 2 73 THR HG21 H   -7.562  15.296 -10.534 1.00 . B A . 176 THR HG21 1 1 
       19 59913 2 2 73 THR HG22 H   -7.490  14.335  -9.039 1.00 . B A . 176 THR HG22 1 1 
       19 59914 2 2 73 THR HG23 H   -8.971  14.368 -10.044 1.00 . B A . 176 THR HG23 1 1 
       19 59915 2 2 73 THR N    N  -10.946  15.866  -7.968 1.00 . B A . 176 THR N    1 1 
       19 59916 2 2 73 THR O    O   -9.848  17.447  -6.053 1.00 . B A . 176 THR O    1 1 
       19 59917 2 2 73 THR OG1  O   -9.306  17.005  -9.792 1.00 . B A . 176 THR OG1  1 1 
       19 59918 2 2 74 TRP C    C   -7.363  18.414  -4.875 1.00 . B A . 177 TRP C    1 1 
       19 59919 2 2 74 TRP CA   C   -7.485  16.888  -4.668 1.00 . B A . 177 TRP CA   1 1 
       19 59920 2 2 74 TRP CB   C   -6.128  16.301  -4.263 1.00 . B A . 177 TRP CB   1 1 
       19 59921 2 2 74 TRP CD1  C   -4.083  17.394  -3.314 1.00 . B A . 177 TRP CD1  1 1 
       19 59922 2 2 74 TRP CD2  C   -5.687  17.180  -1.779 1.00 . B A . 177 TRP CD2  1 1 
       19 59923 2 2 74 TRP CE2  C   -4.537  17.713  -1.125 1.00 . B A . 177 TRP CE2  1 1 
       19 59924 2 2 74 TRP CE3  C   -6.794  16.860  -0.972 1.00 . B A . 177 TRP CE3  1 1 
       19 59925 2 2 74 TRP CG   C   -5.358  16.983  -3.185 1.00 . B A . 177 TRP CG   1 1 
       19 59926 2 2 74 TRP CH2  C   -5.560  17.479   1.043 1.00 . B A . 177 TRP CH2  1 1 
       19 59927 2 2 74 TRP CZ2  C   -4.459  17.854   0.263 1.00 . B A . 177 TRP CZ2  1 1 
       19 59928 2 2 74 TRP CZ3  C   -6.730  17.009   0.425 1.00 . B A . 177 TRP CZ3  1 1 
       19 59929 2 2 74 TRP H    H   -7.418  15.443  -6.242 1.00 . B A . 177 TRP H    1 1 
       19 59930 2 2 74 TRP HA   H   -8.200  16.704  -3.866 1.00 . B A . 177 TRP HA   1 1 
       19 59931 2 2 74 TRP HB2  H   -6.286  15.270  -3.949 1.00 . B A . 177 TRP HB2  1 1 
       19 59932 2 2 74 TRP HB3  H   -5.491  16.265  -5.145 1.00 . B A . 177 TRP HB3  1 1 
       19 59933 2 2 74 TRP HD1  H   -3.493  17.247  -4.200 1.00 . B A . 177 TRP HD1  1 1 
       19 59934 2 2 74 TRP HE1  H   -2.743  18.432  -2.039 1.00 . B A . 177 TRP HE1  1 1 
       19 59935 2 2 74 TRP HE3  H   -7.679  16.452  -1.434 1.00 . B A . 177 TRP HE3  1 1 
       19 59936 2 2 74 TRP HH2  H   -5.495  17.525   2.116 1.00 . B A . 177 TRP HH2  1 1 
       19 59937 2 2 74 TRP HZ2  H   -3.542  18.185   0.717 1.00 . B A . 177 TRP HZ2  1 1 
       19 59938 2 2 74 TRP HZ3  H   -7.573  16.722   1.029 1.00 . B A . 177 TRP HZ3  1 1 
       19 59939 2 2 74 TRP N    N   -7.957  16.223  -5.884 1.00 . B A . 177 TRP N    1 1 
       19 59940 2 2 74 TRP NE1  N   -3.637  17.947  -2.137 1.00 . B A . 177 TRP NE1  1 1 
       19 59941 2 2 74 TRP O    O   -7.753  19.197  -4.004 1.00 . B A . 177 TRP O    1 1 
       19 59942 2 2 75 THR C    C   -8.112  20.970  -6.307 1.00 . B A . 178 THR C    1 1 
       19 59943 2 2 75 THR CA   C   -6.758  20.264  -6.393 1.00 . B A . 178 THR CA   1 1 
       19 59944 2 2 75 THR CB   C   -6.205  20.460  -7.820 1.00 . B A . 178 THR CB   1 1 
       19 59945 2 2 75 THR CG2  C   -4.693  20.315  -7.945 1.00 . B A . 178 THR CG2  1 1 
       19 59946 2 2 75 THR H    H   -6.562  18.147  -6.738 1.00 . B A . 178 THR H    1 1 
       19 59947 2 2 75 THR HA   H   -6.077  20.733  -5.681 1.00 . B A . 178 THR HA   1 1 
       19 59948 2 2 75 THR HB   H   -6.439  21.483  -8.120 1.00 . B A . 178 THR HB   1 1 
       19 59949 2 2 75 THR HG1  H   -6.203  18.904  -8.994 1.00 . B A . 178 THR HG1  1 1 
       19 59950 2 2 75 THR HG21 H   -4.380  19.312  -7.682 1.00 . B A . 178 THR HG21 1 1 
       19 59951 2 2 75 THR HG22 H   -4.392  20.529  -8.970 1.00 . B A . 178 THR HG22 1 1 
       19 59952 2 2 75 THR HG23 H   -4.203  21.027  -7.280 1.00 . B A . 178 THR HG23 1 1 
       19 59953 2 2 75 THR N    N   -6.881  18.829  -6.056 1.00 . B A . 178 THR N    1 1 
       19 59954 2 2 75 THR O    O   -8.209  22.064  -5.764 1.00 . B A . 178 THR O    1 1 
       19 59955 2 2 75 THR OG1  O   -6.844  19.594  -8.738 1.00 . B A . 178 THR OG1  1 1 
       19 59956 2 2 76 LEU C    C  -11.066  21.192  -5.549 1.00 . B A . 179 LEU C    1 1 
       19 59957 2 2 76 LEU CA   C  -10.486  20.980  -6.954 1.00 . B A . 179 LEU CA   1 1 
       19 59958 2 2 76 LEU CB   C  -11.443  20.103  -7.781 1.00 . B A . 179 LEU CB   1 1 
       19 59959 2 2 76 LEU CD1  C  -12.130  19.112  -9.971 1.00 . B A . 179 LEU CD1  1 1 
       19 59960 2 2 76 LEU CD2  C  -10.879  21.246 -10.009 1.00 . B A . 179 LEU CD2  1 1 
       19 59961 2 2 76 LEU CG   C  -11.053  19.924  -9.256 1.00 . B A . 179 LEU CG   1 1 
       19 59962 2 2 76 LEU H    H   -8.996  19.502  -7.410 1.00 . B A . 179 LEU H    1 1 
       19 59963 2 2 76 LEU HA   H  -10.395  21.954  -7.438 1.00 . B A . 179 LEU HA   1 1 
       19 59964 2 2 76 LEU HB2  H  -11.521  19.120  -7.315 1.00 . B A . 179 LEU HB2  1 1 
       19 59965 2 2 76 LEU HB3  H  -12.433  20.563  -7.747 1.00 . B A . 179 LEU HB3  1 1 
       19 59966 2 2 76 LEU HD11 H  -13.082  19.641  -9.954 1.00 . B A . 179 LEU HD11 1 1 
       19 59967 2 2 76 LEU HD12 H  -11.832  18.937 -11.005 1.00 . B A . 179 LEU HD12 1 1 
       19 59968 2 2 76 LEU HD13 H  -12.236  18.150  -9.478 1.00 . B A . 179 LEU HD13 1 1 
       19 59969 2 2 76 LEU HD21 H  -11.778  21.855  -9.911 1.00 . B A . 179 LEU HD21 1 1 
       19 59970 2 2 76 LEU HD22 H  -10.021  21.789  -9.616 1.00 . B A . 179 LEU HD22 1 1 
       19 59971 2 2 76 LEU HD23 H  -10.695  21.045 -11.064 1.00 . B A . 179 LEU HD23 1 1 
       19 59972 2 2 76 LEU HG   H  -10.122  19.369  -9.294 1.00 . B A . 179 LEU HG   1 1 
       19 59973 2 2 76 LEU N    N   -9.151  20.357  -6.893 1.00 . B A . 179 LEU N    1 1 
       19 59974 2 2 76 LEU O    O  -11.715  22.205  -5.289 1.00 . B A . 179 LEU O    1 1 
       19 59975 2 2 77 TYR C    C  -10.426  21.534  -2.553 1.00 . B A . 180 TYR C    1 1 
       19 59976 2 2 77 TYR CA   C  -11.203  20.405  -3.239 1.00 . B A . 180 TYR CA   1 1 
       19 59977 2 2 77 TYR CB   C  -10.987  19.089  -2.486 1.00 . B A . 180 TYR CB   1 1 
       19 59978 2 2 77 TYR CD1  C  -12.026  19.605  -0.230 1.00 . B A . 180 TYR CD1  1 1 
       19 59979 2 2 77 TYR CD2  C   -9.662  19.010  -0.328 1.00 . B A . 180 TYR CD2  1 1 
       19 59980 2 2 77 TYR CE1  C  -11.919  19.789   1.162 1.00 . B A . 180 TYR CE1  1 1 
       19 59981 2 2 77 TYR CE2  C   -9.559  19.168   1.067 1.00 . B A . 180 TYR CE2  1 1 
       19 59982 2 2 77 TYR CG   C  -10.895  19.219  -0.976 1.00 . B A . 180 TYR CG   1 1 
       19 59983 2 2 77 TYR CZ   C  -10.691  19.555   1.818 1.00 . B A . 180 TYR CZ   1 1 
       19 59984 2 2 77 TYR H    H  -10.165  19.489  -4.876 1.00 . B A . 180 TYR H    1 1 
       19 59985 2 2 77 TYR HA   H  -12.263  20.651  -3.217 1.00 . B A . 180 TYR HA   1 1 
       19 59986 2 2 77 TYR HB2  H  -11.838  18.458  -2.720 1.00 . B A . 180 TYR HB2  1 1 
       19 59987 2 2 77 TYR HB3  H  -10.087  18.595  -2.854 1.00 . B A . 180 TYR HB3  1 1 
       19 59988 2 2 77 TYR HD1  H  -12.968  19.793  -0.729 1.00 . B A . 180 TYR HD1  1 1 
       19 59989 2 2 77 TYR HD2  H   -8.788  18.740  -0.905 1.00 . B A . 180 TYR HD2  1 1 
       19 59990 2 2 77 TYR HE1  H  -12.762  20.149   1.730 1.00 . B A . 180 TYR HE1  1 1 
       19 59991 2 2 77 TYR HE2  H   -8.610  19.014   1.561 1.00 . B A . 180 TYR HE2  1 1 
       19 59992 2 2 77 TYR HH   H   -9.707  19.512   3.499 1.00 . B A . 180 TYR HH   1 1 
       19 59993 2 2 77 TYR N    N  -10.780  20.261  -4.633 1.00 . B A . 180 TYR N    1 1 
       19 59994 2 2 77 TYR O    O  -11.018  22.412  -1.935 1.00 . B A . 180 TYR O    1 1 
       19 59995 2 2 77 TYR OH   O  -10.593  19.730   3.166 1.00 . B A . 180 TYR OH   1 1 
       19 59996 2 2 78 LEU C    C   -8.624  23.966  -2.643 1.00 . B A . 181 LEU C    1 1 
       19 59997 2 2 78 LEU CA   C   -8.251  22.561  -2.111 1.00 . B A . 181 LEU CA   1 1 
       19 59998 2 2 78 LEU CB   C   -6.781  22.261  -2.429 1.00 . B A . 181 LEU CB   1 1 
       19 59999 2 2 78 LEU CD1  C   -4.684  20.957  -2.060 1.00 . B A . 181 LEU CD1  1 1 
       19 60000 2 2 78 LEU CD2  C   -6.258  21.264  -0.124 1.00 . B A . 181 LEU CD2  1 1 
       19 60001 2 2 78 LEU CG   C   -6.152  21.090  -1.642 1.00 . B A . 181 LEU CG   1 1 
       19 60002 2 2 78 LEU H    H   -8.657  20.733  -3.164 1.00 . B A . 181 LEU H    1 1 
       19 60003 2 2 78 LEU HA   H   -8.396  22.549  -1.020 1.00 . B A . 181 LEU HA   1 1 
       19 60004 2 2 78 LEU HB2  H   -6.691  22.042  -3.494 1.00 . B A . 181 LEU HB2  1 1 
       19 60005 2 2 78 LEU HB3  H   -6.226  23.179  -2.262 1.00 . B A . 181 LEU HB3  1 1 
       19 60006 2 2 78 LEU HD11 H   -4.610  20.448  -3.028 1.00 . B A . 181 LEU HD11 1 1 
       19 60007 2 2 78 LEU HD12 H   -4.207  21.933  -2.113 1.00 . B A . 181 LEU HD12 1 1 
       19 60008 2 2 78 LEU HD13 H   -4.153  20.358  -1.324 1.00 . B A . 181 LEU HD13 1 1 
       19 60009 2 2 78 LEU HD21 H   -5.948  22.269   0.157 1.00 . B A . 181 LEU HD21 1 1 
       19 60010 2 2 78 LEU HD22 H   -7.286  21.107   0.195 1.00 . B A . 181 LEU HD22 1 1 
       19 60011 2 2 78 LEU HD23 H   -5.643  20.519   0.394 1.00 . B A . 181 LEU HD23 1 1 
       19 60012 2 2 78 LEU HG   H   -6.660  20.162  -1.896 1.00 . B A . 181 LEU HG   1 1 
       19 60013 2 2 78 LEU N    N   -9.102  21.530  -2.711 1.00 . B A . 181 LEU N    1 1 
       19 60014 2 2 78 LEU O    O   -8.702  24.927  -1.877 1.00 . B A . 181 LEU O    1 1 
       19 60015 2 2 79 LYS C    C  -10.704  25.752  -4.016 1.00 . B A . 182 LYS C    1 1 
       19 60016 2 2 79 LYS CA   C   -9.345  25.313  -4.579 1.00 . B A . 182 LYS CA   1 1 
       19 60017 2 2 79 LYS CB   C   -9.447  25.134  -6.107 1.00 . B A . 182 LYS CB   1 1 
       19 60018 2 2 79 LYS CD   C   -9.911  26.309  -8.325 1.00 . B A . 182 LYS CD   1 1 
       19 60019 2 2 79 LYS CE   C  -10.208  27.647  -9.026 1.00 . B A . 182 LYS CE   1 1 
       19 60020 2 2 79 LYS CG   C   -9.835  26.456  -6.800 1.00 . B A . 182 LYS CG   1 1 
       19 60021 2 2 79 LYS H    H   -8.814  23.222  -4.527 1.00 . B A . 182 LYS H    1 1 
       19 60022 2 2 79 LYS HA   H   -8.611  26.093  -4.365 1.00 . B A . 182 LYS HA   1 1 
       19 60023 2 2 79 LYS HB2  H   -8.479  24.809  -6.490 1.00 . B A . 182 LYS HB2  1 1 
       19 60024 2 2 79 LYS HB3  H  -10.189  24.369  -6.344 1.00 . B A . 182 LYS HB3  1 1 
       19 60025 2 2 79 LYS HD2  H   -8.950  25.943  -8.688 1.00 . B A . 182 LYS HD2  1 1 
       19 60026 2 2 79 LYS HD3  H  -10.677  25.577  -8.588 1.00 . B A . 182 LYS HD3  1 1 
       19 60027 2 2 79 LYS HE2  H   -9.477  28.392  -8.698 1.00 . B A . 182 LYS HE2  1 1 
       19 60028 2 2 79 LYS HE3  H  -10.061  27.503 -10.100 1.00 . B A . 182 LYS HE3  1 1 
       19 60029 2 2 79 LYS HG2  H  -10.809  26.788  -6.440 1.00 . B A . 182 LYS HG2  1 1 
       19 60030 2 2 79 LYS HG3  H   -9.094  27.218  -6.552 1.00 . B A . 182 LYS HG3  1 1 
       19 60031 2 2 79 LYS HZ1  H  -11.738  28.473  -7.830 1.00 . B A . 182 LYS HZ1  1 1 
       19 60032 2 2 79 LYS HZ2  H  -11.786  28.941  -9.376 1.00 . B A . 182 LYS HZ2  1 1 
       19 60033 2 2 79 LYS HZ3  H  -12.283  27.440  -8.988 1.00 . B A . 182 LYS HZ3  1 1 
       19 60034 2 2 79 LYS N    N   -8.898  24.052  -3.950 1.00 . B A . 182 LYS N    1 1 
       19 60035 2 2 79 LYS NZ   N  -11.590  28.145  -8.786 1.00 . B A . 182 LYS NZ   1 1 
       19 60036 2 2 79 LYS O    O  -10.887  26.912  -3.658 1.00 . B A . 182 LYS O    1 1 
       19 60037 2 2 80 HIS C    C  -12.823  25.553  -1.846 1.00 . B A . 183 HIS C    1 1 
       19 60038 2 2 80 HIS CA   C  -12.953  25.073  -3.304 1.00 . B A . 183 HIS CA   1 1 
       19 60039 2 2 80 HIS CB   C  -13.823  23.800  -3.358 1.00 . B A . 183 HIS CB   1 1 
       19 60040 2 2 80 HIS CD2  C  -15.171  23.491  -1.193 1.00 . B A . 183 HIS CD2  1 1 
       19 60041 2 2 80 HIS CE1  C  -17.102  24.336  -1.802 1.00 . B A . 183 HIS CE1  1 1 
       19 60042 2 2 80 HIS CG   C  -15.069  23.869  -2.508 1.00 . B A . 183 HIS CG   1 1 
       19 60043 2 2 80 HIS H    H  -11.422  23.849  -4.170 1.00 . B A . 183 HIS H    1 1 
       19 60044 2 2 80 HIS HA   H  -13.438  25.856  -3.888 1.00 . B A . 183 HIS HA   1 1 
       19 60045 2 2 80 HIS HB2  H  -14.107  23.612  -4.394 1.00 . B A . 183 HIS HB2  1 1 
       19 60046 2 2 80 HIS HB3  H  -13.245  22.943  -3.019 1.00 . B A . 183 HIS HB3  1 1 
       19 60047 2 2 80 HIS HD1  H  -16.540  24.760  -3.781 1.00 . B A . 183 HIS HD1  1 1 
       19 60048 2 2 80 HIS HD2  H  -14.373  23.067  -0.595 1.00 . B A . 183 HIS HD2  1 1 
       19 60049 2 2 80 HIS HE1  H  -18.126  24.693  -1.785 1.00 . B A . 183 HIS HE1  1 1 
       19 60050 2 2 80 HIS N    N  -11.632  24.797  -3.881 1.00 . B A . 183 HIS N    1 1 
       19 60051 2 2 80 HIS ND1  N  -16.291  24.387  -2.874 1.00 . B A . 183 HIS ND1  1 1 
       19 60052 2 2 80 HIS NE2  N  -16.461  23.801  -0.745 1.00 . B A . 183 HIS NE2  1 1 
       19 60053 2 2 80 HIS O    O  -13.473  26.515  -1.443 1.00 . B A . 183 HIS O    1 1 
       19 60054 2 2 81 VAL C    C  -11.123  26.699   0.415 1.00 . B A . 184 VAL C    1 1 
       19 60055 2 2 81 VAL CA   C  -11.684  25.291   0.316 1.00 . B A . 184 VAL CA   1 1 
       19 60056 2 2 81 VAL CB   C  -10.701  24.299   0.959 1.00 . B A . 184 VAL CB   1 1 
       19 60057 2 2 81 VAL CG1  C   -9.968  24.833   2.195 1.00 . B A . 184 VAL CG1  1 1 
       19 60058 2 2 81 VAL CG2  C  -11.511  23.059   1.328 1.00 . B A . 184 VAL CG2  1 1 
       19 60059 2 2 81 VAL H    H  -11.380  24.160  -1.483 1.00 . B A . 184 VAL H    1 1 
       19 60060 2 2 81 VAL HA   H  -12.620  25.255   0.856 1.00 . B A . 184 VAL HA   1 1 
       19 60061 2 2 81 VAL HB   H   -9.938  24.013   0.238 1.00 . B A . 184 VAL HB   1 1 
       19 60062 2 2 81 VAL HG11 H   -9.294  24.060   2.565 1.00 . B A . 184 VAL HG11 1 1 
       19 60063 2 2 81 VAL HG12 H   -9.358  25.704   1.928 1.00 . B A . 184 VAL HG12 1 1 
       19 60064 2 2 81 VAL HG13 H  -10.687  25.112   2.966 1.00 . B A . 184 VAL HG13 1 1 
       19 60065 2 2 81 VAL HG21 H  -11.786  22.538   0.414 1.00 . B A . 184 VAL HG21 1 1 
       19 60066 2 2 81 VAL HG22 H  -10.903  22.377   1.917 1.00 . B A . 184 VAL HG22 1 1 
       19 60067 2 2 81 VAL HG23 H  -12.427  23.350   1.857 1.00 . B A . 184 VAL HG23 1 1 
       19 60068 2 2 81 VAL N    N  -11.928  24.916  -1.085 1.00 . B A . 184 VAL N    1 1 
       19 60069 2 2 81 VAL O    O  -11.574  27.495   1.235 1.00 . B A . 184 VAL O    1 1 
       19 60070 2 2 82 ALA C    C  -10.527  29.429  -0.824 1.00 . B A . 185 ALA C    1 1 
       19 60071 2 2 82 ALA CA   C   -9.517  28.323  -0.418 1.00 . B A . 185 ALA CA   1 1 
       19 60072 2 2 82 ALA CB   C   -8.320  28.326  -1.375 1.00 . B A . 185 ALA CB   1 1 
       19 60073 2 2 82 ALA H    H   -9.806  26.323  -1.091 1.00 . B A . 185 ALA H    1 1 
       19 60074 2 2 82 ALA HA   H   -9.161  28.522   0.591 1.00 . B A . 185 ALA HA   1 1 
       19 60075 2 2 82 ALA HB1  H   -7.828  29.300  -1.346 1.00 . B A . 185 ALA HB1  1 1 
       19 60076 2 2 82 ALA HB2  H   -7.602  27.562  -1.071 1.00 . B A . 185 ALA HB2  1 1 
       19 60077 2 2 82 ALA HB3  H   -8.651  28.123  -2.394 1.00 . B A . 185 ALA HB3  1 1 
       19 60078 2 2 82 ALA N    N  -10.149  27.016  -0.436 1.00 . B A . 185 ALA N    1 1 
       19 60079 2 2 82 ALA O    O  -10.402  30.580  -0.406 1.00 . B A . 185 ALA O    1 1 
       19 60080 2 2 83 GLU C    C  -13.715  30.186  -1.373 1.00 . B A . 186 GLU C    1 1 
       19 60081 2 2 83 GLU CA   C  -12.439  30.028  -2.259 1.00 . B A . 186 GLU CA   1 1 
       19 60082 2 2 83 GLU CB   C  -12.844  29.556  -3.669 1.00 . B A . 186 GLU CB   1 1 
       19 60083 2 2 83 GLU CD   C  -13.690  30.053  -6.005 1.00 . B A . 186 GLU CD   1 1 
       19 60084 2 2 83 GLU CG   C  -13.465  30.617  -4.584 1.00 . B A . 186 GLU CG   1 1 
       19 60085 2 2 83 GLU H    H  -11.505  28.112  -2.027 1.00 . B A . 186 GLU H    1 1 
       19 60086 2 2 83 GLU HA   H  -11.950  31.000  -2.344 1.00 . B A . 186 GLU HA   1 1 
       19 60087 2 2 83 GLU HB2  H  -11.938  29.213  -4.164 1.00 . B A . 186 GLU HB2  1 1 
       19 60088 2 2 83 GLU HB3  H  -13.523  28.706  -3.586 1.00 . B A . 186 GLU HB3  1 1 
       19 60089 2 2 83 GLU HG2  H  -14.414  30.950  -4.157 1.00 . B A . 186 GLU HG2  1 1 
       19 60090 2 2 83 GLU HG3  H  -12.796  31.479  -4.638 1.00 . B A . 186 GLU HG3  1 1 
       19 60091 2 2 83 GLU N    N  -11.484  29.066  -1.686 1.00 . B A . 186 GLU N    1 1 
       19 60092 2 2 83 GLU O    O  -14.429  31.187  -1.484 1.00 . B A . 186 GLU O    1 1 
       19 60093 2 2 83 GLU OE1  O  -12.716  29.594  -6.655 1.00 . B A . 186 GLU OE1  1 1 
       19 60094 2 2 83 GLU OE2  O  -14.846  30.074  -6.494 1.00 . B A . 186 GLU OE2  1 1 
       19 60095 2 2 84 CYS C    C  -15.152  29.020   1.721 1.00 . B A . 187 CYS C    1 1 
       19 60096 2 2 84 CYS CA   C  -15.322  29.107   0.177 1.00 . B A . 187 CYS CA   1 1 
       19 60097 2 2 84 CYS CB   C  -16.123  27.889  -0.314 1.00 . B A . 187 CYS CB   1 1 
       19 60098 2 2 84 CYS H    H  -13.421  28.348  -0.522 1.00 . B A . 187 CYS H    1 1 
       19 60099 2 2 84 CYS HA   H  -15.889  30.007  -0.053 1.00 . B A . 187 CYS HA   1 1 
       19 60100 2 2 84 CYS HB2  H  -15.589  26.967  -0.070 1.00 . B A . 187 CYS HB2  1 1 
       19 60101 2 2 84 CYS HB3  H  -17.086  27.867   0.200 1.00 . B A . 187 CYS HB3  1 1 
       19 60102 2 2 84 CYS HG   H  -15.139  27.727  -2.447 1.00 . B A . 187 CYS HG   1 1 
       19 60103 2 2 84 CYS N    N  -14.017  29.167  -0.539 1.00 . B A . 187 CYS N    1 1 
       19 60104 2 2 84 CYS O    O  -16.095  29.312   2.464 1.00 . B A . 187 CYS O    1 1 
       19 60105 2 2 84 CYS SG   S  -16.413  27.979  -2.108 1.00 . B A . 187 CYS SG   1 1 
       19 60106 2 2 85 HIS C    C  -12.336  29.076   4.060 1.00 . B A . 188 HIS C    1 1 
       19 60107 2 2 85 HIS CA   C  -13.706  28.464   3.649 1.00 . B A . 188 HIS CA   1 1 
       19 60108 2 2 85 HIS CB   C  -13.739  26.976   4.021 1.00 . B A . 188 HIS CB   1 1 
       19 60109 2 2 85 HIS CD2  C  -15.106  25.429   2.524 1.00 . B A . 188 HIS CD2  1 1 
       19 60110 2 2 85 HIS CE1  C  -17.085  25.579   3.474 1.00 . B A . 188 HIS CE1  1 1 
       19 60111 2 2 85 HIS CG   C  -15.005  26.295   3.576 1.00 . B A . 188 HIS CG   1 1 
       19 60112 2 2 85 HIS H    H  -13.204  28.424   1.550 1.00 . B A . 188 HIS H    1 1 
       19 60113 2 2 85 HIS HA   H  -14.491  28.979   4.201 1.00 . B A . 188 HIS HA   1 1 
       19 60114 2 2 85 HIS HB2  H  -12.889  26.472   3.560 1.00 . B A . 188 HIS HB2  1 1 
       19 60115 2 2 85 HIS HB3  H  -13.651  26.869   5.103 1.00 . B A . 188 HIS HB3  1 1 
       19 60116 2 2 85 HIS HD1  H  -16.504  26.951   4.959 1.00 . B A . 188 HIS HD1  1 1 
       19 60117 2 2 85 HIS HD2  H  -14.270  25.122   1.905 1.00 . B A . 188 HIS HD2  1 1 
       19 60118 2 2 85 HIS HE1  H  -18.118  25.379   3.740 1.00 . B A . 188 HIS HE1  1 1 
       19 60119 2 2 85 HIS N    N  -13.960  28.621   2.194 1.00 . B A . 188 HIS N    1 1 
       19 60120 2 2 85 HIS ND1  N  -16.255  26.395   4.150 1.00 . B A . 188 HIS ND1  1 1 
       19 60121 2 2 85 HIS NE2  N  -16.433  24.978   2.464 1.00 . B A . 188 HIS NE2  1 1 
       19 60122 2 2 85 HIS O    O  -11.820  28.789   5.145 1.00 . B A . 188 HIS O    1 1 
       19 60123 2 2 86 GLN C    C  -10.417  31.968   2.768 1.00 . B A . 189 GLN C    1 1 
       19 60124 2 2 86 GLN CA   C  -10.487  30.593   3.473 1.00 . B A . 189 GLN CA   1 1 
       19 60125 2 2 86 GLN CB   C   -9.321  29.695   2.995 1.00 . B A . 189 GLN CB   1 1 
       19 60126 2 2 86 GLN CD   C   -7.140  28.515   3.598 1.00 . B A . 189 GLN CD   1 1 
       19 60127 2 2 86 GLN CG   C   -8.184  29.560   4.021 1.00 . B A . 189 GLN CG   1 1 
       19 60128 2 2 86 GLN H    H  -12.231  30.117   2.316 1.00 . B A . 189 GLN H    1 1 
       19 60129 2 2 86 GLN HA   H  -10.395  30.748   4.550 1.00 . B A . 189 GLN HA   1 1 
       19 60130 2 2 86 GLN HB2  H   -9.699  28.690   2.805 1.00 . B A . 189 GLN HB2  1 1 
       19 60131 2 2 86 GLN HB3  H   -8.915  30.087   2.062 1.00 . B A . 189 GLN HB3  1 1 
       19 60132 2 2 86 GLN HE21 H   -6.954  27.771   5.472 1.00 . B A . 189 GLN HE21 1 1 
       19 60133 2 2 86 GLN HE22 H   -5.961  26.998   4.241 1.00 . B A . 189 GLN HE22 1 1 
       19 60134 2 2 86 GLN HG2  H   -7.685  30.520   4.155 1.00 . B A . 189 GLN HG2  1 1 
       19 60135 2 2 86 GLN HG3  H   -8.613  29.262   4.978 1.00 . B A . 189 GLN HG3  1 1 
       19 60136 2 2 86 GLN N    N  -11.774  29.928   3.195 1.00 . B A . 189 GLN N    1 1 
       19 60137 2 2 86 GLN NE2  N   -6.650  27.703   4.515 1.00 . B A . 189 GLN NE2  1 1 
       19 60138 2 2 86 GLN O    O  -11.339  32.356   2.043 1.00 . B A . 189 GLN O    1 1 
       19 60139 2 2 86 GLN OE1  O   -6.752  28.410   2.441 1.00 . B A . 189 GLN OE1  1 1 
       19 60140 2 2 87 ASP C    C   -7.616  34.351   2.265 1.00 . B A . 190 ASP C    1 1 
       19 60141 2 2 87 ASP CA   C   -9.120  34.032   2.406 1.00 . B A . 190 ASP CA   1 1 
       19 60142 2 2 87 ASP CB   C   -9.797  35.109   3.278 1.00 . B A . 190 ASP CB   1 1 
       19 60143 2 2 87 ASP CG   C   -9.126  35.308   4.650 1.00 . B A . 190 ASP CG   1 1 
       19 60144 2 2 87 ASP H    H   -8.601  32.335   3.612 1.00 . B A . 190 ASP H    1 1 
       19 60145 2 2 87 ASP HA   H   -9.574  34.047   1.414 1.00 . B A . 190 ASP HA   1 1 
       19 60146 2 2 87 ASP HB2  H   -9.774  36.055   2.730 1.00 . B A . 190 ASP HB2  1 1 
       19 60147 2 2 87 ASP HB3  H  -10.849  34.851   3.418 1.00 . B A . 190 ASP HB3  1 1 
       19 60148 2 2 87 ASP N    N   -9.322  32.700   3.006 1.00 . B A . 190 ASP N    1 1 
       19 60149 2 2 87 ASP O    O   -6.759  33.650   2.826 1.00 . B A . 190 ASP O    1 1 
       19 60150 2 2 87 ASP OD1  O   -9.523  34.634   5.631 1.00 . B A . 190 ASP OD1  1 1 
       19 60151 2 2 87 ASP OD2  O   -8.212  36.161   4.756 1.00 . B A . 190 ASP OD2  1 1 
       19 60152 3 3  1 ZN  ZN   ZN  15.440  -9.077  -9.751 1.00 . C A . 191 ZN  ZN   1 1 
       19 60153 4 3  1 ZN  ZN   ZN  -7.950   5.661 -12.138 1.00 . D A . 192 ZN  ZN   1 1 
       19 60154 5 3  1 ZN  ZN   ZN -17.094  23.492   1.196 1.00 . E A . 193 ZN  ZN   1 1 
       20 60155 1 1  1 G   C1'  C   -4.277  27.885 -16.701 1.00 . A B .   1 G   C1'  1 1 
       20 60156 1 1  1 G   C2   C   -0.617  25.609 -17.337 1.00 . A B .   1 G   C2   1 1 
       20 60157 1 1  1 G   C2'  C   -5.222  26.689 -16.815 1.00 . A B .   1 G   C2'  1 1 
       20 60158 1 1  1 G   C3'  C   -6.151  26.935 -15.619 1.00 . A B .   1 G   C3'  1 1 
       20 60159 1 1  1 G   C4   C   -2.000  26.894 -16.126 1.00 . A B .   1 G   C4   1 1 
       20 60160 1 1  1 G   C4'  C   -6.318  28.452 -15.751 1.00 . A B .   1 G   C4'  1 1 
       20 60161 1 1  1 G   C5   C   -1.157  26.975 -15.048 1.00 . A B .   1 G   C5   1 1 
       20 60162 1 1  1 G   C5'  C   -6.850  29.157 -14.492 1.00 . A B .   1 G   C5'  1 1 
       20 60163 1 1  1 G   C6   C    0.126  26.328 -15.119 1.00 . A B .   1 G   C6   1 1 
       20 60164 1 1  1 G   C8   C   -2.888  28.107 -14.529 1.00 . A B .   1 G   C8   1 1 
       20 60165 1 1  1 G   H1   H    1.224  25.305 -16.519 1.00 . A B .   1 G   H1   1 1 
       20 60166 1 1  1 G   H1'  H   -3.912  28.139 -17.697 1.00 . A B .   1 G   H1'  1 1 
       20 60167 1 1  1 G   H2'  H   -4.687  25.743 -16.722 1.00 . A B .   1 G   H2'  1 1 
       20 60168 1 1  1 G   H21  H    0.599  24.392 -18.395 1.00 . A B .   1 G   H21  1 1 
       20 60169 1 1  1 G   H22  H   -0.898  24.857 -19.173 1.00 . A B .   1 G   H22  1 1 
       20 60170 1 1  1 G   H3'  H   -5.620  26.712 -14.692 1.00 . A B .   1 G   H3'  1 1 
       20 60171 1 1  1 G   H4'  H   -7.031  28.637 -16.559 1.00 . A B .   1 G   H4'  1 1 
       20 60172 1 1  1 G   H5'  H   -6.928  30.224 -14.705 1.00 . A B .   1 G   H5'  1 1 
       20 60173 1 1  1 G   H5'' H   -7.849  28.770 -14.270 1.00 . A B .   1 G   H5'' 1 1 
       20 60174 1 1  1 G   H8   H   -3.589  28.734 -13.997 1.00 . A B .   1 G   H8   1 1 
       20 60175 1 1  1 G   HO2' H   -6.737  26.292 -18.005 1.00 . A B .   1 G   HO2' 1 1 
       20 60176 1 1  1 G   N1   N    0.301  25.662 -16.324 1.00 . A B .   1 G   N1   1 1 
       20 60177 1 1  1 G   N2   N   -0.272  24.918 -18.392 1.00 . A B .   1 G   N2   1 1 
       20 60178 1 1  1 G   N3   N   -1.799  26.235 -17.302 1.00 . A B .   1 G   N3   1 1 
       20 60179 1 1  1 G   N7   N   -1.730  27.751 -14.032 1.00 . A B .   1 G   N7   1 1 
       20 60180 1 1  1 G   N9   N   -3.118  27.636 -15.804 1.00 . A B .   1 G   N9   1 1 
       20 60181 1 1  1 G   O2'  O   -5.892  26.775 -18.072 1.00 . A B .   1 G   O2'  1 1 
       20 60182 1 1  1 G   O3'  O   -7.357  26.194 -15.717 1.00 . A B .   1 G   O3'  1 1 
       20 60183 1 1  1 G   O4'  O   -5.049  28.962 -16.157 1.00 . A B .   1 G   O4'  1 1 
       20 60184 1 1  1 G   O5'  O   -6.003  28.951 -13.370 1.00 . A B .   1 G   O5'  1 1 
       20 60185 1 1  1 G   O6   O    1.036  26.323 -14.286 1.00 . A B .   1 G   O6   1 1 
       20 60186 1 1  1 G   OP1  O   -7.582  29.124 -11.464 1.00 . A B .   1 G   OP1  1 1 
       20 60187 1 1  1 G   OP2  O   -5.085  29.465 -11.129 1.00 . A B .   1 G   OP2  1 1 
       20 60188 1 1  1 G   P    P   -6.297  29.686 -11.963 1.00 . A B .   1 G   P    1 1 
       20 60189 1 1  2 G   C1'  C   -3.393  22.390 -17.776 1.00 . A B .   2 G   C1'  1 1 
       20 60190 1 1  2 G   C2   C    0.520  21.151 -16.328 1.00 . A B .   2 G   C2   1 1 
       20 60191 1 1  2 G   C2'  C   -4.011  20.992 -17.747 1.00 . A B .   2 G   C2'  1 1 
       20 60192 1 1  2 G   C3'  C   -5.386  21.289 -17.134 1.00 . A B .   2 G   C3'  1 1 
       20 60193 1 1  2 G   C4   C   -1.409  22.287 -16.186 1.00 . A B .   2 G   C4   1 1 
       20 60194 1 1  2 G   C4'  C   -5.706  22.598 -17.863 1.00 . A B .   2 G   C4'  1 1 
       20 60195 1 1  2 G   C5   C   -1.097  22.882 -14.993 1.00 . A B .   2 G   C5   1 1 
       20 60196 1 1  2 G   C5'  C   -6.823  23.431 -17.221 1.00 . A B .   2 G   C5'  1 1 
       20 60197 1 1  2 G   C6   C    0.185  22.611 -14.394 1.00 . A B .   2 G   C6   1 1 
       20 60198 1 1  2 G   C8   C   -3.057  23.549 -15.491 1.00 . A B .   2 G   C8   1 1 
       20 60199 1 1  2 G   H1   H    1.839  21.465 -14.808 1.00 . A B .   2 G   H1   1 1 
       20 60200 1 1  2 G   H1'  H   -2.708  22.448 -18.626 1.00 . A B .   2 G   H1'  1 1 
       20 60201 1 1  2 G   H2'  H   -3.437  20.306 -17.123 1.00 . A B .   2 G   H2'  1 1 
       20 60202 1 1  2 G   H21  H    2.199  20.031 -16.388 1.00 . A B .   2 G   H21  1 1 
       20 60203 1 1  2 G   H22  H    1.095  19.844 -17.737 1.00 . A B .   2 G   H22  1 1 
       20 60204 1 1  2 G   H3'  H   -5.281  21.490 -16.067 1.00 . A B .   2 G   H3'  1 1 
       20 60205 1 1  2 G   H4'  H   -6.013  22.347 -18.879 1.00 . A B .   2 G   H4'  1 1 
       20 60206 1 1  2 G   H5'  H   -6.978  24.323 -17.824 1.00 . A B .   2 G   H5'  1 1 
       20 60207 1 1  2 G   H5'' H   -7.743  22.845 -17.239 1.00 . A B .   2 G   H5'' 1 1 
       20 60208 1 1  2 G   H8   H   -4.021  24.045 -15.461 1.00 . A B .   2 G   H8   1 1 
       20 60209 1 1  2 G   HO2' H   -4.827  19.883 -19.144 1.00 . A B .   2 G   HO2' 1 1 
       20 60210 1 1  2 G   N1   N    0.924  21.713 -15.152 1.00 . A B .   2 G   N1   1 1 
       20 60211 1 1  2 G   N2   N    1.343  20.295 -16.873 1.00 . A B .   2 G   N2   1 1 
       20 60212 1 1  2 G   N3   N   -0.654  21.417 -16.913 1.00 . A B .   2 G   N3   1 1 
       20 60213 1 1  2 G   N7   N   -2.152  23.691 -14.555 1.00 . A B .   2 G   N7   1 1 
       20 60214 1 1  2 G   N9   N   -2.665  22.737 -16.531 1.00 . A B .   2 G   N9   1 1 
       20 60215 1 1  2 G   O2'  O   -4.092  20.517 -19.092 1.00 . A B .   2 G   O2'  1 1 
       20 60216 1 1  2 G   O3'  O   -6.321  20.249 -17.384 1.00 . A B .   2 G   O3'  1 1 
       20 60217 1 1  2 G   O4'  O   -4.472  23.314 -17.939 1.00 . A B .   2 G   O4'  1 1 
       20 60218 1 1  2 G   O5'  O   -6.520  23.793 -15.880 1.00 . A B .   2 G   O5'  1 1 
       20 60219 1 1  2 G   O6   O    0.666  23.069 -13.356 1.00 . A B .   2 G   O6   1 1 
       20 60220 1 1  2 G   OP1  O   -8.892  24.292 -15.224 1.00 . A B .   2 G   OP1  1 1 
       20 60221 1 1  2 G   OP2  O   -6.957  24.833 -13.650 1.00 . A B .   2 G   OP2  1 1 
       20 60222 1 1  2 G   P    P   -7.494  24.750 -15.029 1.00 . A B .   2 G   P    1 1 
       20 60223 1 1  3 G   C1'  C   -1.428  17.210 -16.211 1.00 . A B .   3 G   C1'  1 1 
       20 60224 1 1  3 G   C2   C    1.796  17.662 -13.329 1.00 . A B .   3 G   C2   1 1 
       20 60225 1 1  3 G   C2'  C   -1.875  15.798 -15.823 1.00 . A B .   3 G   C2'  1 1 
       20 60226 1 1  3 G   C3'  C   -3.397  15.876 -15.995 1.00 . A B .   3 G   C3'  1 1 
       20 60227 1 1  3 G   C4   C   -0.197  18.186 -14.208 1.00 . A B .   3 G   C4   1 1 
       20 60228 1 1  3 G   C4'  C   -3.457  16.768 -17.238 1.00 . A B .   3 G   C4'  1 1 
       20 60229 1 1  3 G   C5   C   -0.441  19.206 -13.325 1.00 . A B .   3 G   C5   1 1 
       20 60230 1 1  3 G   C5'  C   -4.831  17.420 -17.439 1.00 . A B .   3 G   C5'  1 1 
       20 60231 1 1  3 G   C6   C    0.555  19.519 -12.331 1.00 . A B .   3 G   C6   1 1 
       20 60232 1 1  3 G   C8   C   -2.150  19.096 -14.593 1.00 . A B .   3 G   C8   1 1 
       20 60233 1 1  3 G   H1   H    2.416  18.831 -11.784 1.00 . A B .   3 G   H1   1 1 
       20 60234 1 1  3 G   H1'  H   -0.471  17.135 -16.733 1.00 . A B .   3 G   H1'  1 1 
       20 60235 1 1  3 G   H2'  H   -1.602  15.556 -14.795 1.00 . A B .   3 G   H2'  1 1 
       20 60236 1 1  3 G   H21  H    3.532  17.114 -12.456 1.00 . A B .   3 G   H21  1 1 
       20 60237 1 1  3 G   H22  H    3.041  16.179 -13.855 1.00 . A B .   3 G   H22  1 1 
       20 60238 1 1  3 G   H3'  H   -3.836  16.402 -15.144 1.00 . A B .   3 G   H3'  1 1 
       20 60239 1 1  3 G   H4'  H   -3.231  16.151 -18.109 1.00 . A B .   3 G   H4'  1 1 
       20 60240 1 1  3 G   H5'  H   -4.804  18.023 -18.344 1.00 . A B .   3 G   H5'  1 1 
       20 60241 1 1  3 G   H5'' H   -5.573  16.630 -17.576 1.00 . A B .   3 G   H5'' 1 1 
       20 60242 1 1  3 G   H8   H   -3.116  19.284 -15.045 1.00 . A B .   3 G   H8   1 1 
       20 60243 1 1  3 G   HO2' H   -1.825  14.084 -16.776 1.00 . A B .   3 G   HO2' 1 1 
       20 60244 1 1  3 G   N1   N    1.649  18.668 -12.419 1.00 . A B .   3 G   N1   1 1 
       20 60245 1 1  3 G   N2   N    2.884  16.946 -13.224 1.00 . A B .   3 G   N2   1 1 
       20 60246 1 1  3 G   N3   N    0.894  17.376 -14.273 1.00 . A B .   3 G   N3   1 1 
       20 60247 1 1  3 G   N7   N   -1.692  19.781 -13.574 1.00 . A B .   3 G   N7   1 1 
       20 60248 1 1  3 G   N9   N   -1.286  18.127 -15.050 1.00 . A B .   3 G   N9   1 1 
       20 60249 1 1  3 G   O2'  O   -1.270  14.883 -16.739 1.00 . A B .   3 G   O2'  1 1 
       20 60250 1 1  3 G   O3'  O   -3.963  14.582 -16.180 1.00 . A B .   3 G   O3'  1 1 
       20 60251 1 1  3 G   O4'  O   -2.424  17.739 -17.085 1.00 . A B .   3 G   O4'  1 1 
       20 60252 1 1  3 G   O5'  O   -5.197  18.224 -16.326 1.00 . A B .   3 G   O5'  1 1 
       20 60253 1 1  3 G   O6   O    0.538  20.400 -11.470 1.00 . A B .   3 G   O6   1 1 
       20 60254 1 1  3 G   OP1  O   -7.659  18.226 -16.833 1.00 . A B .   3 G   OP1  1 1 
       20 60255 1 1  3 G   OP2  O   -6.705  19.691 -14.971 1.00 . A B .   3 G   OP2  1 1 
       20 60256 1 1  3 G   P    P   -6.560  19.078 -16.312 1.00 . A B .   3 G   P    1 1 
       20 60257 1 1  4 C   C1'  C   -0.024  13.904 -12.065 1.00 . A B .   4 C   C1'  1 1 
       20 60258 1 1  4 C   C2   C    0.323  15.862 -10.594 1.00 . A B .   4 C   C2   1 1 
       20 60259 1 1  4 C   C2'  C   -0.458  12.761 -11.140 1.00 . A B .   4 C   C2'  1 1 
       20 60260 1 1  4 C   C3'  C   -1.706  12.199 -11.834 1.00 . A B .   4 C   C3'  1 1 
       20 60261 1 1  4 C   C4   C   -1.307  17.497 -10.340 1.00 . A B .   4 C   C4   1 1 
       20 60262 1 1  4 C   C4'  C   -1.325  12.433 -13.297 1.00 . A B .   4 C   C4'  1 1 
       20 60263 1 1  4 C   C5   C   -2.137  16.896 -11.332 1.00 . A B .   4 C   C5   1 1 
       20 60264 1 1  4 C   C5'  C   -2.504  12.445 -14.279 1.00 . A B .   4 C   C5'  1 1 
       20 60265 1 1  4 C   C6   C   -1.677  15.766 -11.918 1.00 . A B .   4 C   C6   1 1 
       20 60266 1 1  4 C   H1'  H    1.066  13.881 -12.155 1.00 . A B .   4 C   H1'  1 1 
       20 60267 1 1  4 C   H2'  H   -0.705  13.126 -10.141 1.00 . A B .   4 C   H2'  1 1 
       20 60268 1 1  4 C   H3'  H   -2.582  12.795 -11.578 1.00 . A B .   4 C   H3'  1 1 
       20 60269 1 1  4 C   H4'  H   -0.638  11.638 -13.591 1.00 . A B .   4 C   H4'  1 1 
       20 60270 1 1  4 C   H41  H   -1.089  19.025  -9.054 1.00 . A B .   4 C   H41  1 1 
       20 60271 1 1  4 C   H42  H   -2.577  19.001  -9.971 1.00 . A B .   4 C   H42  1 1 
       20 60272 1 1  4 C   H5   H   -3.096  17.310 -11.592 1.00 . A B .   4 C   H5   1 1 
       20 60273 1 1  4 C   H5'  H   -2.114  12.608 -15.283 1.00 . A B .   4 C   H5'  1 1 
       20 60274 1 1  4 C   H5'' H   -2.985  11.467 -14.249 1.00 . A B .   4 C   H5'' 1 1 
       20 60275 1 1  4 C   H6   H   -2.290  15.256 -12.650 1.00 . A B .   4 C   H6   1 1 
       20 60276 1 1  4 C   HO2' H    0.218  10.945 -10.880 1.00 . A B .   4 C   HO2' 1 1 
       20 60277 1 1  4 C   N1   N   -0.455  15.250 -11.579 1.00 . A B .   4 C   N1   1 1 
       20 60278 1 1  4 C   N3   N   -0.134  16.991 -10.006 1.00 . A B .   4 C   N3   1 1 
       20 60279 1 1  4 C   N4   N   -1.695  18.585  -9.736 1.00 . A B .   4 C   N4   1 1 
       20 60280 1 1  4 C   O2   O    1.406  15.365 -10.287 1.00 . A B .   4 C   O2   1 1 
       20 60281 1 1  4 C   O2'  O    0.609  11.815 -11.084 1.00 . A B .   4 C   O2'  1 1 
       20 60282 1 1  4 C   O3'  O   -1.864  10.829 -11.497 1.00 . A B .   4 C   O3'  1 1 
       20 60283 1 1  4 C   O4'  O   -0.618  13.667 -13.338 1.00 . A B .   4 C   O4'  1 1 
       20 60284 1 1  4 C   O5'  O   -3.458  13.449 -13.961 1.00 . A B .   4 C   O5'  1 1 
       20 60285 1 1  4 C   OP1  O   -5.214  12.542 -15.487 1.00 . A B .   4 C   OP1  1 1 
       20 60286 1 1  4 C   OP2  O   -5.570  14.772 -14.287 1.00 . A B .   4 C   OP2  1 1 
       20 60287 1 1  4 C   P    P   -4.661  13.816 -14.962 1.00 . A B .   4 C   P    1 1 
       20 60288 1 1  5 C   C1'  C   -4.024  14.196  -7.449 1.00 . A B .   5 C   C1'  1 1 
       20 60289 1 1  5 C   C2   C   -5.079  16.172  -8.512 1.00 . A B .   5 C   C2   1 1 
       20 60290 1 1  5 C   C2'  C   -4.839  12.988  -7.044 1.00 . A B .   5 C   C2'  1 1 
       20 60291 1 1  5 C   C3'  C   -3.793  12.124  -6.338 1.00 . A B .   5 C   C3'  1 1 
       20 60292 1 1  5 C   C4   C   -5.366  16.286 -10.820 1.00 . A B .   5 C   C4   1 1 
       20 60293 1 1  5 C   C4'  C   -2.534  12.427  -7.172 1.00 . A B .   5 C   C4'  1 1 
       20 60294 1 1  5 C   C5   C   -4.922  14.944 -10.987 1.00 . A B .   5 C   C5   1 1 
       20 60295 1 1  5 C   C5'  C   -2.222  11.375  -8.249 1.00 . A B .   5 C   C5'  1 1 
       20 60296 1 1  5 C   C6   C   -4.561  14.272  -9.872 1.00 . A B .   5 C   C6   1 1 
       20 60297 1 1  5 C   H1'  H   -4.030  14.879  -6.596 1.00 . A B .   5 C   H1'  1 1 
       20 60298 1 1  5 C   H2'  H   -5.181  12.483  -7.945 1.00 . A B .   5 C   H2'  1 1 
       20 60299 1 1  5 C   H3'  H   -4.062  11.067  -6.319 1.00 . A B .   5 C   H3'  1 1 
       20 60300 1 1  5 C   H4'  H   -1.672  12.453  -6.509 1.00 . A B .   5 C   H4'  1 1 
       20 60301 1 1  5 C   H41  H   -6.137  17.895 -11.729 1.00 . A B .   5 C   H41  1 1 
       20 60302 1 1  5 C   H42  H   -5.790  16.534 -12.767 1.00 . A B .   5 C   H42  1 1 
       20 60303 1 1  5 C   H5   H   -4.891  14.479 -11.952 1.00 . A B .   5 C   H5   1 1 
       20 60304 1 1  5 C   H5'  H   -1.222  11.566  -8.639 1.00 . A B .   5 C   H5'  1 1 
       20 60305 1 1  5 C   H5'' H   -2.208  10.395  -7.771 1.00 . A B .   5 C   H5'' 1 1 
       20 60306 1 1  5 C   H6   H   -4.293  13.228  -9.942 1.00 . A B .   5 C   H6   1 1 
       20 60307 1 1  5 C   HO2' H   -5.554  13.418  -5.295 1.00 . A B .   5 C   HO2' 1 1 
       20 60308 1 1  5 C   N1   N   -4.553  14.889  -8.658 1.00 . A B .   5 C   N1   1 1 
       20 60309 1 1  5 C   N3   N   -5.442  16.857  -9.627 1.00 . A B .   5 C   N3   1 1 
       20 60310 1 1  5 C   N4   N   -5.770  16.969 -11.854 1.00 . A B .   5 C   N4   1 1 
       20 60311 1 1  5 C   O2   O   -5.262  16.623  -7.384 1.00 . A B .   5 C   O2   1 1 
       20 60312 1 1  5 C   O2'  O   -5.920  13.371  -6.197 1.00 . A B .   5 C   O2'  1 1 
       20 60313 1 1  5 C   O3'  O   -3.552  12.655  -5.051 1.00 . A B .   5 C   O3'  1 1 
       20 60314 1 1  5 C   O4'  O   -2.704  13.732  -7.736 1.00 . A B .   5 C   O4'  1 1 
       20 60315 1 1  5 C   O5'  O   -3.150  11.370  -9.318 1.00 . A B .   5 C   O5'  1 1 
       20 60316 1 1  5 C   OP1  O   -2.613   9.032  -9.971 1.00 . A B .   5 C   OP1  1 1 
       20 60317 1 1  5 C   OP2  O   -4.300  10.396 -11.299 1.00 . A B .   5 C   OP2  1 1 
       20 60318 1 1  5 C   P    P   -3.037  10.330 -10.535 1.00 . A B .   5 C   P    1 1 
       20 60319 1 1  6 A   C1'  C   -1.491  15.824  -0.653 1.00 . A B .   6 A   C1'  1 1 
       20 60320 1 1  6 A   C2   C   -2.576  15.403   3.568 1.00 . A B .   6 A   C2   1 1 
       20 60321 1 1  6 A   C2'  C   -0.111  15.195  -0.422 1.00 . A B .   6 A   C2'  1 1 
       20 60322 1 1  6 A   C3'  C    0.067  14.209  -1.598 1.00 . A B .   6 A   C3'  1 1 
       20 60323 1 1  6 A   C4   C   -2.798  15.037   1.391 1.00 . A B .   6 A   C4   1 1 
       20 60324 1 1  6 A   C4'  C   -0.827  14.877  -2.645 1.00 . A B .   6 A   C4'  1 1 
       20 60325 1 1  6 A   C5   C   -3.980  14.366   1.570 1.00 . A B .   6 A   C5   1 1 
       20 60326 1 1  6 A   C5'  C   -1.530  13.946  -3.610 1.00 . A B .   6 A   C5'  1 1 
       20 60327 1 1  6 A   C6   C   -4.443  14.243   2.906 1.00 . A B .   6 A   C6   1 1 
       20 60328 1 1  6 A   C8   C   -3.725  14.558  -0.538 1.00 . A B .   6 A   C8   1 1 
       20 60329 1 1  6 A   H1'  H   -1.481  16.870  -0.327 1.00 . A B .   6 A   H1'  1 1 
       20 60330 1 1  6 A   H2   H   -2.028  15.822   4.405 1.00 . A B .   6 A   H2   1 1 
       20 60331 1 1  6 A   H2'  H   -0.076  14.707   0.560 1.00 . A B .   6 A   H2'  1 1 
       20 60332 1 1  6 A   H3'  H   -0.355  13.240  -1.327 1.00 . A B .   6 A   H3'  1 1 
       20 60333 1 1  6 A   H4'  H   -0.197  15.479  -3.271 1.00 . A B .   6 A   H4'  1 1 
       20 60334 1 1  6 A   H5'  H   -2.171  14.547  -4.258 1.00 . A B .   6 A   H5'  1 1 
       20 60335 1 1  6 A   H5'' H   -0.758  13.489  -4.233 1.00 . A B .   6 A   H5'' 1 1 
       20 60336 1 1  6 A   H61  H   -5.858  13.602   4.199 1.00 . A B .   6 A   H61  1 1 
       20 60337 1 1  6 A   H62  H   -6.177  13.276   2.514 1.00 . A B .   6 A   H62  1 1 
       20 60338 1 1  6 A   H8   H   -3.944  14.620  -1.599 1.00 . A B .   6 A   H8   1 1 
       20 60339 1 1  6 A   HO2' H    1.576  16.080   0.048 1.00 . A B .   6 A   HO2' 1 1 
       20 60340 1 1  6 A   N1   N   -3.713  14.797   3.879 1.00 . A B .   6 A   N1   1 1 
       20 60341 1 1  6 A   N3   N   -2.020  15.582   2.371 1.00 . A B .   6 A   N3   1 1 
       20 60342 1 1  6 A   N6   N   -5.580  13.653   3.233 1.00 . A B .   6 A   N6   1 1 
       20 60343 1 1  6 A   N7   N   -4.548  14.030   0.330 1.00 . A B .   6 A   N7   1 1 
       20 60344 1 1  6 A   N9   N   -2.596  15.105   0.027 1.00 . A B .   6 A   N9   1 1 
       20 60345 1 1  6 A   O2'  O    0.808  16.273  -0.510 1.00 . A B .   6 A   O2'  1 1 
       20 60346 1 1  6 A   O3'  O    1.392  14.101  -2.132 1.00 . A B .   6 A   O3'  1 1 
       20 60347 1 1  6 A   O4'  O   -1.726  15.775  -2.044 1.00 . A B .   6 A   O4'  1 1 
       20 60348 1 1  6 A   O5'  O   -2.286  12.923  -2.985 1.00 . A B .   6 A   O5'  1 1 
       20 60349 1 1  6 A   OP1  O   -1.695  11.061  -4.508 1.00 . A B .   6 A   OP1  1 1 
       20 60350 1 1  6 A   OP2  O   -3.876  11.018  -3.168 1.00 . A B .   6 A   OP2  1 1 
       20 60351 1 1  6 A   P    P   -2.852  11.771  -3.920 1.00 . A B .   6 A   P    1 1 
       20 60352 1 1  7 U   C1'  C    6.501  15.075  -0.273 1.00 . A B .   7 U   C1'  1 1 
       20 60353 1 1  7 U   C2   C    8.765  14.740  -1.192 1.00 . A B .   7 U   C2   1 1 
       20 60354 1 1  7 U   C2'  C    5.509  15.795  -1.193 1.00 . A B .   7 U   C2'  1 1 
       20 60355 1 1  7 U   C3'  C    4.331  16.048  -0.233 1.00 . A B .   7 U   C3'  1 1 
       20 60356 1 1  7 U   C4   C    9.529  12.487  -1.840 1.00 . A B .   7 U   C4   1 1 
       20 60357 1 1  7 U   C4'  C    4.404  14.750   0.592 1.00 . A B .   7 U   C4'  1 1 
       20 60358 1 1  7 U   C5   C    8.165  12.036  -1.641 1.00 . A B .   7 U   C5   1 1 
       20 60359 1 1  7 U   C5'  C    3.389  13.681   0.156 1.00 . A B .   7 U   C5'  1 1 
       20 60360 1 1  7 U   C6   C    7.194  12.899  -1.257 1.00 . A B .   7 U   C6   1 1 
       20 60361 1 1  7 U   H1'  H    7.030  15.800   0.338 1.00 . A B .   7 U   H1'  1 1 
       20 60362 1 1  7 U   H2'  H    5.189  15.116  -1.986 1.00 . A B .   7 U   H2'  1 1 
       20 60363 1 1  7 U   H3   H   10.652  14.184  -1.736 1.00 . A B .   7 U   H3   1 1 
       20 60364 1 1  7 U   H3'  H    3.397  16.152  -0.786 1.00 . A B .   7 U   H3'  1 1 
       20 60365 1 1  7 U   H4'  H    4.152  15.000   1.624 1.00 . A B .   7 U   H4'  1 1 
       20 60366 1 1  7 U   H5   H    7.961  10.987  -1.777 1.00 . A B .   7 U   H5   1 1 
       20 60367 1 1  7 U   H5'  H    3.479  12.814   0.809 1.00 . A B .   7 U   H5'  1 1 
       20 60368 1 1  7 U   H5'' H    2.390  14.093   0.295 1.00 . A B .   7 U   H5'' 1 1 
       20 60369 1 1  7 U   H6   H    6.185  12.531  -1.099 1.00 . A B .   7 U   H6   1 1 
       20 60370 1 1  7 U   HO2' H    5.860  17.705  -1.095 1.00 . A B .   7 U   HO2' 1 1 
       20 60371 1 1  7 U   N1   N    7.480  14.217  -0.993 1.00 . A B .   7 U   N1   1 1 
       20 60372 1 1  7 U   N3   N    9.720  13.834  -1.617 1.00 . A B .   7 U   N3   1 1 
       20 60373 1 1  7 U   O2   O    9.047  15.924  -1.001 1.00 . A B .   7 U   O2   1 1 
       20 60374 1 1  7 U   O2'  O    6.033  16.998  -1.742 1.00 . A B .   7 U   O2'  1 1 
       20 60375 1 1  7 U   O3'  O    4.595  17.166   0.612 1.00 . A B .   7 U   O3'  1 1 
       20 60376 1 1  7 U   O4   O   10.469  11.774  -2.184 1.00 . A B .   7 U   O4   1 1 
       20 60377 1 1  7 U   O4'  O    5.730  14.251   0.580 1.00 . A B .   7 U   O4'  1 1 
       20 60378 1 1  7 U   O5'  O    3.562  13.246  -1.185 1.00 . A B .   7 U   O5'  1 1 
       20 60379 1 1  7 U   OP1  O    2.752  12.457  -3.425 1.00 . A B .   7 U   OP1  1 1 
       20 60380 1 1  7 U   OP2  O    1.579  11.708  -1.301 1.00 . A B .   7 U   OP2  1 1 
       20 60381 1 1  7 U   P    P    2.289  12.769  -2.047 1.00 . A B .   7 U   P    1 1 
       20 60382 1 1  8 A   C1'  C    0.620  19.785  -2.707 1.00 . A B .   8 A   C1'  1 1 
       20 60383 1 1  8 A   C2   C   -2.293  18.391  -5.623 1.00 . A B .   8 A   C2   1 1 
       20 60384 1 1  8 A   C2'  C    0.024  19.635  -1.315 1.00 . A B .   8 A   C2'  1 1 
       20 60385 1 1  8 A   C3'  C    0.724  20.844  -0.657 1.00 . A B .   8 A   C3'  1 1 
       20 60386 1 1  8 A   C4   C   -0.414  18.292  -4.464 1.00 . A B .   8 A   C4   1 1 
       20 60387 1 1  8 A   C4'  C    2.140  20.724  -1.239 1.00 . A B .   8 A   C4'  1 1 
       20 60388 1 1  8 A   C5   C    0.016  17.185  -5.141 1.00 . A B .   8 A   C5   1 1 
       20 60389 1 1  8 A   C5'  C    3.142  20.013  -0.311 1.00 . A B .   8 A   C5'  1 1 
       20 60390 1 1  8 A   C6   C   -0.856  16.671  -6.135 1.00 . A B .   8 A   C6   1 1 
       20 60391 1 1  8 A   C8   C    1.485  17.573  -3.647 1.00 . A B .   8 A   C8   1 1 
       20 60392 1 1  8 A   H1'  H    0.068  20.585  -3.205 1.00 . A B .   8 A   H1'  1 1 
       20 60393 1 1  8 A   H2   H   -3.277  18.817  -5.778 1.00 . A B .   8 A   H2   1 1 
       20 60394 1 1  8 A   H2'  H    0.407  18.721  -0.867 1.00 . A B .   8 A   H2'  1 1 
       20 60395 1 1  8 A   H3'  H    0.762  20.739   0.425 1.00 . A B .   8 A   H3'  1 1 
       20 60396 1 1  8 A   H4'  H    2.535  21.728  -1.395 1.00 . A B .   8 A   H4'  1 1 
       20 60397 1 1  8 A   H5'  H    4.078  19.839  -0.842 1.00 . A B .   8 A   H5'  1 1 
       20 60398 1 1  8 A   H5'' H    3.346  20.678   0.530 1.00 . A B .   8 A   H5'' 1 1 
       20 60399 1 1  8 A   H61  H   -1.317  15.190  -7.434 1.00 . A B .   8 A   H61  1 1 
       20 60400 1 1  8 A   H62  H    0.253  15.071  -6.676 1.00 . A B .   8 A   H62  1 1 
       20 60401 1 1  8 A   H8   H    2.363  17.505  -3.011 1.00 . A B .   8 A   H8   1 1 
       20 60402 1 1  8 A   HO2' H   -1.690  19.602  -0.339 1.00 . A B .   8 A   HO2' 1 1 
       20 60403 1 1  8 A   N1   N   -2.023  17.297  -6.331 1.00 . A B .   8 A   N1   1 1 
       20 60404 1 1  8 A   N3   N   -1.569  18.973  -4.678 1.00 . A B .   8 A   N3   1 1 
       20 60405 1 1  8 A   N6   N   -0.608  15.572  -6.824 1.00 . A B .   8 A   N6   1 1 
       20 60406 1 1  8 A   N7   N    1.252  16.751  -4.638 1.00 . A B .   8 A   N7   1 1 
       20 60407 1 1  8 A   N9   N    0.547  18.567  -3.522 1.00 . A B .   8 A   N9   1 1 
       20 60408 1 1  8 A   O2'  O   -1.405  19.619  -1.269 1.00 . A B .   8 A   O2'  1 1 
       20 60409 1 1  8 A   O3'  O    0.270  22.142  -1.045 1.00 . A B .   8 A   O3'  1 1 
       20 60410 1 1  8 A   O4'  O    1.994  20.106  -2.509 1.00 . A B .   8 A   O4'  1 1 
       20 60411 1 1  8 A   O5'  O    2.629  18.783   0.179 1.00 . A B .   8 A   O5'  1 1 
       20 60412 1 1  8 A   OP1  O    3.928  18.896   2.312 1.00 . A B .   8 A   OP1  1 1 
       20 60413 1 1  8 A   OP2  O    2.444  16.891   1.792 1.00 . A B .   8 A   OP2  1 1 
       20 60414 1 1  8 A   P    P    3.379  17.939   1.319 1.00 . A B .   8 A   P    1 1 
       20 60415 1 1  9 C   C1'  C   -3.126  19.916   2.951 1.00 . A B .   9 C   C1'  1 1 
       20 60416 1 1  9 C   C2   C   -1.645  18.792   4.621 1.00 . A B .   9 C   C2   1 1 
       20 60417 1 1  9 C   C2'  C   -3.788  21.047   3.735 1.00 . A B .   9 C   C2'  1 1 
       20 60418 1 1  9 C   C3'  C   -3.331  22.308   2.989 1.00 . A B .   9 C   C3'  1 1 
       20 60419 1 1  9 C   C4   C    0.674  18.782   4.379 1.00 . A B .   9 C   C4   1 1 
       20 60420 1 1  9 C   C4'  C   -3.338  21.763   1.561 1.00 . A B .   9 C   C4'  1 1 
       20 60421 1 1  9 C   C5   C    0.595  19.487   3.147 1.00 . A B .   9 C   C5   1 1 
       20 60422 1 1  9 C   C5'  C   -2.458  22.507   0.556 1.00 . A B .   9 C   C5'  1 1 
       20 60423 1 1  9 C   C6   C   -0.632  19.868   2.730 1.00 . A B .   9 C   C6   1 1 
       20 60424 1 1  9 C   H1'  H   -3.773  19.036   2.985 1.00 . A B .   9 C   H1'  1 1 
       20 60425 1 1  9 C   H2'  H   -3.465  21.057   4.773 1.00 . A B .   9 C   H2'  1 1 
       20 60426 1 1  9 C   H3'  H   -2.315  22.576   3.285 1.00 . A B .   9 C   H3'  1 1 
       20 60427 1 1  9 C   H4'  H   -4.358  21.849   1.214 1.00 . A B .   9 C   H4'  1 1 
       20 60428 1 1  9 C   H41  H    1.907  18.045   5.784 1.00 . A B .   9 C   H41  1 1 
       20 60429 1 1  9 C   H42  H    2.672  18.595   4.308 1.00 . A B .   9 C   H42  1 1 
       20 60430 1 1  9 C   H5   H    1.474  19.704   2.567 1.00 . A B .   9 C   H5   1 1 
       20 60431 1 1  9 C   H5'  H   -2.511  21.995  -0.406 1.00 . A B .   9 C   H5'  1 1 
       20 60432 1 1  9 C   H5'' H   -2.863  23.513   0.431 1.00 . A B .   9 C   H5'' 1 1 
       20 60433 1 1  9 C   H6   H   -0.731  20.407   1.806 1.00 . A B .   9 C   H6   1 1 
       20 60434 1 1  9 C   HO2' H   -5.616  21.712   3.569 1.00 . A B .   9 C   HO2' 1 1 
       20 60435 1 1  9 C   N1   N   -1.749  19.555   3.451 1.00 . A B .   9 C   N1   1 1 
       20 60436 1 1  9 C   N3   N   -0.409  18.455   5.076 1.00 . A B .   9 C   N3   1 1 
       20 60437 1 1  9 C   N4   N    1.839  18.451   4.862 1.00 . A B .   9 C   N4   1 1 
       20 60438 1 1  9 C   O2   O   -2.668  18.448   5.213 1.00 . A B .   9 C   O2   1 1 
       20 60439 1 1  9 C   O2'  O   -5.196  20.837   3.639 1.00 . A B .   9 C   O2'  1 1 
       20 60440 1 1  9 C   O3'  O   -4.259  23.373   3.168 1.00 . A B .   9 C   O3'  1 1 
       20 60441 1 1  9 C   O4'  O   -3.019  20.375   1.604 1.00 . A B .   9 C   O4'  1 1 
       20 60442 1 1  9 C   O5'  O   -1.108  22.598   0.980 1.00 . A B .   9 C   O5'  1 1 
       20 60443 1 1  9 C   OP1  O   -0.628  24.447  -0.670 1.00 . A B .   9 C   OP1  1 1 
       20 60444 1 1  9 C   OP2  O    1.220  23.496   0.820 1.00 . A B .   9 C   OP2  1 1 
       20 60445 1 1  9 C   P    P   -0.020  23.289   0.033 1.00 . A B .   9 C   P    1 1 
       20 60446 1 1 10 C   C1'  C   -3.568  20.941   8.247 1.00 . A B .  10 C   C1'  1 1 
       20 60447 1 1 10 C   C2   C   -1.210  20.496   8.891 1.00 . A B .  10 C   C2   1 1 
       20 60448 1 1 10 C   C2'  C   -4.075  21.886   9.345 1.00 . A B .  10 C   C2'  1 1 
       20 60449 1 1 10 C   C3'  C   -4.544  23.096   8.530 1.00 . A B .  10 C   C3'  1 1 
       20 60450 1 1 10 C   C4   C    0.573  21.103   7.526 1.00 . A B .  10 C   C4   1 1 
       20 60451 1 1 10 C   C4'  C   -5.152  22.379   7.326 1.00 . A B .  10 C   C4'  1 1 
       20 60452 1 1 10 C   C5   C   -0.293  21.755   6.598 1.00 . A B .  10 C   C5   1 1 
       20 60453 1 1 10 C   C5'  C   -5.343  23.271   6.091 1.00 . A B .  10 C   C5'  1 1 
       20 60454 1 1 10 C   C6   C   -1.620  21.724   6.868 1.00 . A B .  10 C   C6   1 1 
       20 60455 1 1 10 C   H1'  H   -3.794  19.906   8.526 1.00 . A B .  10 C   H1'  1 1 
       20 60456 1 1 10 C   H2'  H   -3.278  22.168  10.034 1.00 . A B .  10 C   H2'  1 1 
       20 60457 1 1 10 C   H3'  H   -3.678  23.682   8.212 1.00 . A B .  10 C   H3'  1 1 
       20 60458 1 1 10 C   H4'  H   -6.126  21.989   7.627 1.00 . A B .  10 C   H4'  1 1 
       20 60459 1 1 10 C   H41  H    2.473  20.663   8.006 1.00 . A B .  10 C   H41  1 1 
       20 60460 1 1 10 C   H42  H    2.244  21.549   6.515 1.00 . A B .  10 C   H42  1 1 
       20 60461 1 1 10 C   H5   H    0.091  22.258   5.724 1.00 . A B .  10 C   H5   1 1 
       20 60462 1 1 10 C   H5'  H   -5.799  22.677   5.302 1.00 . A B .  10 C   H5'  1 1 
       20 60463 1 1 10 C   H5'' H   -6.030  24.080   6.343 1.00 . A B .  10 C   H5'' 1 1 
       20 60464 1 1 10 C   H6   H   -2.312  22.221   6.200 1.00 . A B .  10 C   H6   1 1 
       20 60465 1 1 10 C   HO2' H   -5.637  21.918  10.534 1.00 . A B .  10 C   HO2' 1 1 
       20 60466 1 1 10 C   N1   N   -2.094  21.074   7.978 1.00 . A B .  10 C   N1   1 1 
       20 60467 1 1 10 C   N3   N    0.117  20.530   8.629 1.00 . A B .  10 C   N3   1 1 
       20 60468 1 1 10 C   N4   N    1.860  21.099   7.328 1.00 . A B .  10 C   N4   1 1 
       20 60469 1 1 10 C   O2   O   -1.652  19.987   9.919 1.00 . A B .  10 C   O2   1 1 
       20 60470 1 1 10 C   O2'  O   -5.140  21.239  10.042 1.00 . A B .  10 C   O2'  1 1 
       20 60471 1 1 10 C   O3'  O   -5.500  23.883   9.228 1.00 . A B .  10 C   O3'  1 1 
       20 60472 1 1 10 C   O4'  O   -4.289  21.272   7.058 1.00 . A B .  10 C   O4'  1 1 
       20 60473 1 1 10 C   O5'  O   -4.116  23.826   5.644 1.00 . A B .  10 C   O5'  1 1 
       20 60474 1 1 10 C   OP1  O   -5.103  25.531   4.082 1.00 . A B .  10 C   OP1  1 1 
       20 60475 1 1 10 C   OP2  O   -2.596  25.028   4.056 1.00 . A B .  10 C   OP2  1 1 
       20 60476 1 1 10 C   P    P   -3.992  24.556   4.217 1.00 . A B .  10 C   P    1 1 
       20 60477 1 1 11 U   C1'  C   -1.042  23.155  12.581 1.00 . A B .  11 U   C1'  1 1 
       20 60478 1 1 11 U   C2   C    1.147  23.012  11.447 1.00 . A B .  11 U   C2   1 1 
       20 60479 1 1 11 U   C2'  C   -0.933  24.225  13.674 1.00 . A B .  11 U   C2'  1 1 
       20 60480 1 1 11 U   C3'  C   -2.134  25.120  13.356 1.00 . A B .  11 U   C3'  1 1 
       20 60481 1 1 11 U   C4   C    1.529  24.049   9.241 1.00 . A B .  11 U   C4   1 1 
       20 60482 1 1 11 U   C4'  C   -3.139  24.057  12.914 1.00 . A B .  11 U   C4'  1 1 
       20 60483 1 1 11 U   C5   C    0.133  24.440   9.253 1.00 . A B .  11 U   C5   1 1 
       20 60484 1 1 11 U   C5'  C   -4.339  24.680  12.190 1.00 . A B .  11 U   C5'  1 1 
       20 60485 1 1 11 U   C6   C   -0.668  24.137  10.307 1.00 . A B .  11 U   C6   1 1 
       20 60486 1 1 11 U   H1'  H   -0.753  22.196  13.019 1.00 . A B .  11 U   H1'  1 1 
       20 60487 1 1 11 U   H2'  H    0.003  24.781  13.594 1.00 . A B .  11 U   H2'  1 1 
       20 60488 1 1 11 U   H3   H    2.909  23.096  10.411 1.00 . A B .  11 U   H3   1 1 
       20 60489 1 1 11 U   H3'  H   -1.896  25.743  12.491 1.00 . A B .  11 U   H3'  1 1 
       20 60490 1 1 11 U   H4'  H   -3.510  23.572  13.818 1.00 . A B .  11 U   H4'  1 1 
       20 60491 1 1 11 U   H5   H   -0.239  24.992   8.402 1.00 . A B .  11 U   H5   1 1 
       20 60492 1 1 11 U   H5'  H   -5.121  23.921  12.136 1.00 . A B .  11 U   H5'  1 1 
       20 60493 1 1 11 U   H5'' H   -4.724  25.525  12.765 1.00 . A B .  11 U   H5'' 1 1 
       20 60494 1 1 11 U   H6   H   -1.702  24.455  10.298 1.00 . A B .  11 U   H6   1 1 
       20 60495 1 1 11 U   HO2' H   -1.302  24.279  15.603 1.00 . A B .  11 U   HO2' 1 1 
       20 60496 1 1 11 U   N1   N   -0.183  23.435  11.387 1.00 . A B .  11 U   N1   1 1 
       20 60497 1 1 11 U   N3   N    1.932  23.346  10.360 1.00 . A B .  11 U   N3   1 1 
       20 60498 1 1 11 U   O2   O    1.612  22.402  12.408 1.00 . A B .  11 U   O2   1 1 
       20 60499 1 1 11 U   O2'  O   -1.044  23.599  14.953 1.00 . A B .  11 U   O2'  1 1 
       20 60500 1 1 11 U   O3'  O   -2.538  25.925  14.457 1.00 . A B .  11 U   O3'  1 1 
       20 60501 1 1 11 U   O4   O    2.330  24.306   8.347 1.00 . A B .  11 U   O4   1 1 
       20 60502 1 1 11 U   O4'  O   -2.408  23.090  12.161 1.00 . A B .  11 U   O4'  1 1 
       20 60503 1 1 11 U   O5'  O   -4.005  25.093  10.873 1.00 . A B .  11 U   O5'  1 1 
       20 60504 1 1 11 U   OP1  O   -6.339  25.904  10.417 1.00 . A B .  11 U   OP1  1 1 
       20 60505 1 1 11 U   OP2  O   -4.512  26.106   8.648 1.00 . A B .  11 U   OP2  1 1 
       20 60506 1 1 11 U   P    P   -5.132  25.346   9.758 1.00 . A B .  11 U   P    1 1 
       20 60507 1 1 12 C   C1'  C    3.425  26.676  14.356 1.00 . A B .  12 C   C1'  1 1 
       20 60508 1 1 12 C   C2   C    4.797  27.489  12.451 1.00 . A B .  12 C   C2   1 1 
       20 60509 1 1 12 C   C2'  C    3.527  27.601  15.571 1.00 . A B .  12 C   C2'  1 1 
       20 60510 1 1 12 C   C3'  C    2.777  26.759  16.611 1.00 . A B .  12 C   C3'  1 1 
       20 60511 1 1 12 C   C4   C    3.891  28.873  10.808 1.00 . A B .  12 C   C4   1 1 
       20 60512 1 1 12 C   C4'  C    1.628  26.186  15.770 1.00 . A B .  12 C   C4'  1 1 
       20 60513 1 1 12 C   C5   C    2.591  28.802  11.393 1.00 . A B .  12 C   C5   1 1 
       20 60514 1 1 12 C   C5'  C    0.399  27.118  15.851 1.00 . A B .  12 C   C5'  1 1 
       20 60515 1 1 12 C   C6   C    2.459  28.054  12.517 1.00 . A B .  12 C   C6   1 1 
       20 60516 1 1 12 C   H1'  H    4.207  25.916  14.429 1.00 . A B .  12 C   H1'  1 1 
       20 60517 1 1 12 C   H2'  H    2.961  28.516  15.380 1.00 . A B .  12 C   H2'  1 1 
       20 60518 1 1 12 C   H3'  H    2.386  27.387  17.416 1.00 . A B .  12 C   H3'  1 1 
       20 60519 1 1 12 C   H4'  H    1.346  25.202  16.145 1.00 . A B .  12 C   H4'  1 1 
       20 60520 1 1 12 C   H41  H    5.002  29.632   9.318 1.00 . A B .  12 C   H41  1 1 
       20 60521 1 1 12 C   H42  H    3.313  30.075   9.306 1.00 . A B .  12 C   H42  1 1 
       20 60522 1 1 12 C   H5   H    1.749  29.326  10.966 1.00 . A B .  12 C   H5   1 1 
       20 60523 1 1 12 C   H5'  H   -0.219  26.773  16.683 1.00 . A B .  12 C   H5'  1 1 
       20 60524 1 1 12 C   H5'' H    0.711  28.141  16.067 1.00 . A B .  12 C   H5'' 1 1 
       20 60525 1 1 12 C   H6   H    1.492  27.982  13.001 1.00 . A B .  12 C   H6   1 1 
       20 60526 1 1 12 C   HO2' H    4.982  27.703  16.883 1.00 . A B .  12 C   HO2' 1 1 
       20 60527 1 1 12 C   N1   N    3.533  27.390  13.048 1.00 . A B .  12 C   N1   1 1 
       20 60528 1 1 12 C   N3   N    4.933  28.242  11.328 1.00 . A B .  12 C   N3   1 1 
       20 60529 1 1 12 C   N4   N    4.083  29.582   9.728 1.00 . A B .  12 C   N4   1 1 
       20 60530 1 1 12 C   O2   O    5.746  26.868  12.937 1.00 . A B .  12 C   O2   1 1 
       20 60531 1 1 12 C   O2'  O    4.867  27.914  15.934 1.00 . A B .  12 C   O2'  1 1 
       20 60532 1 1 12 C   O3'  O    3.582  25.707  17.126 1.00 . A B .  12 C   O3'  1 1 
       20 60533 1 1 12 C   O4'  O    2.140  26.070  14.439 1.00 . A B .  12 C   O4'  1 1 
       20 60534 1 1 12 C   O5'  O   -0.356  27.135  14.647 1.00 . A B .  12 C   O5'  1 1 
       20 60535 1 1 12 C   OP1  O   -2.386  27.944  15.921 1.00 . A B .  12 C   OP1  1 1 
       20 60536 1 1 12 C   OP2  O   -2.254  28.164  13.379 1.00 . A B .  12 C   OP2  1 1 
       20 60537 1 1 12 C   P    P   -1.942  27.404  14.613 1.00 . A B .  12 C   P    1 1 
       20 60538 1 1 13 U   C1'  C    6.317  21.804  16.377 1.00 . A B .  13 U   C1'  1 1 
       20 60539 1 1 13 U   C2   C    6.528  21.578  13.931 1.00 . A B .  13 U   C2   1 1 
       20 60540 1 1 13 U   C2'  C    7.134  22.958  16.957 1.00 . A B .  13 U   C2'  1 1 
       20 60541 1 1 13 U   C3'  C    7.066  22.596  18.445 1.00 . A B .  13 U   C3'  1 1 
       20 60542 1 1 13 U   C4   C    5.009  22.779  12.402 1.00 . A B .  13 U   C4   1 1 
       20 60543 1 1 13 U   C4'  C    5.612  22.093  18.565 1.00 . A B .  13 U   C4'  1 1 
       20 60544 1 1 13 U   C5   C    4.328  23.285  13.577 1.00 . A B .  13 U   C5   1 1 
       20 60545 1 1 13 U   C5'  C    4.601  23.167  19.022 1.00 . A B .  13 U   C5'  1 1 
       20 60546 1 1 13 U   C6   C    4.730  22.930  14.824 1.00 . A B .  13 U   C6   1 1 
       20 60547 1 1 13 U   H1'  H    6.923  20.894  16.364 1.00 . A B .  13 U   H1'  1 1 
       20 60548 1 1 13 U   H2'  H    6.607  23.900  16.787 1.00 . A B .  13 U   H2'  1 1 
       20 60549 1 1 13 U   H3   H    6.565  21.566  11.889 1.00 . A B .  13 U   H3   1 1 
       20 60550 1 1 13 U   H3'  H    7.266  23.469  19.067 1.00 . A B .  13 U   H3'  1 1 
       20 60551 1 1 13 U   H4'  H    5.570  21.258  19.265 1.00 . A B .  13 U   H4'  1 1 
       20 60552 1 1 13 U   H5   H    3.485  23.939  13.421 1.00 . A B .  13 U   H5   1 1 
       20 60553 1 1 13 U   H5'  H    3.644  22.975  18.535 1.00 . A B .  13 U   H5'  1 1 
       20 60554 1 1 13 U   H5'' H    4.455  23.072  20.099 1.00 . A B .  13 U   H5'' 1 1 
       20 60555 1 1 13 U   H6   H    4.206  23.327  15.687 1.00 . A B .  13 U   H6   1 1 
       20 60556 1 1 13 U   HO2' H    8.974  22.313  16.859 1.00 . A B .  13 U   HO2' 1 1 
       20 60557 1 1 13 U   N1   N    5.790  22.075  15.011 1.00 . A B .  13 U   N1   1 1 
       20 60558 1 1 13 U   N3   N    6.086  21.962  12.677 1.00 . A B .  13 U   N3   1 1 
       20 60559 1 1 13 U   O2   O    7.491  20.820  14.066 1.00 . A B .  13 U   O2   1 1 
       20 60560 1 1 13 U   O2'  O    8.462  23.033  16.444 1.00 . A B .  13 U   O2'  1 1 
       20 60561 1 1 13 U   O3'  O    8.002  21.556  18.681 1.00 . A B .  13 U   O3'  1 1 
       20 60562 1 1 13 U   O4   O    4.697  23.026  11.239 1.00 . A B .  13 U   O4   1 1 
       20 60563 1 1 13 U   O4'  O    5.220  21.644  17.267 1.00 . A B .  13 U   O4'  1 1 
       20 60564 1 1 13 U   O5'  O    5.039  24.488  18.745 1.00 . A B .  13 U   O5'  1 1 
       20 60565 1 1 13 U   OP1  O    2.832  25.458  19.499 1.00 . A B .  13 U   OP1  1 1 
       20 60566 1 1 13 U   OP2  O    4.801  26.971  18.877 1.00 . A B .  13 U   OP2  1 1 
       20 60567 1 1 13 U   P    P    4.023  25.728  18.659 1.00 . A B .  13 U   P    1 1 
       20 60568 1 1 14 U   C1'  C   10.568  20.107  15.639 1.00 . A B .  14 U   C1'  1 1 
       20 60569 1 1 14 U   C2   C   11.257  21.244  13.554 1.00 . A B .  14 U   C2   1 1 
       20 60570 1 1 14 U   C2'  C   11.432  18.887  15.951 1.00 . A B .  14 U   C2'  1 1 
       20 60571 1 1 14 U   C3'  C   10.598  18.210  17.047 1.00 . A B .  14 U   C3'  1 1 
       20 60572 1 1 14 U   C4   C   12.828  23.150  13.592 1.00 . A B .  14 U   C4   1 1 
       20 60573 1 1 14 U   C4'  C    9.922  19.410  17.739 1.00 . A B .  14 U   C4'  1 1 
       20 60574 1 1 14 U   C5   C   12.848  23.024  15.037 1.00 . A B .  14 U   C5   1 1 
       20 60575 1 1 14 U   C5'  C   10.457  19.589  19.175 1.00 . A B .  14 U   C5'  1 1 
       20 60576 1 1 14 U   C6   C   12.107  22.074  15.667 1.00 . A B .  14 U   C6   1 1 
       20 60577 1 1 14 U   H1'  H    9.697  19.820  15.042 1.00 . A B .  14 U   H1'  1 1 
       20 60578 1 1 14 U   H2'  H   12.375  19.228  16.388 1.00 . A B .  14 U   H2'  1 1 
       20 60579 1 1 14 U   H3   H   11.988  22.278  11.951 1.00 . A B .  14 U   H3   1 1 
       20 60580 1 1 14 U   H3'  H   11.263  17.664  17.719 1.00 . A B .  14 U   H3'  1 1 
       20 60581 1 1 14 U   H4'  H    8.848  19.227  17.787 1.00 . A B .  14 U   H4'  1 1 
       20 60582 1 1 14 U   H5   H   13.473  23.711  15.590 1.00 . A B .  14 U   H5   1 1 
       20 60583 1 1 14 U   H5'  H   10.117  18.749  19.784 1.00 . A B .  14 U   H5'  1 1 
       20 60584 1 1 14 U   H5'' H   11.546  19.553  19.139 1.00 . A B .  14 U   H5'' 1 1 
       20 60585 1 1 14 U   H6   H   12.141  22.000  16.749 1.00 . A B .  14 U   H6   1 1 
       20 60586 1 1 14 U   HO2' H   10.910  17.473  14.701 1.00 . A B .  14 U   HO2' 1 1 
       20 60587 1 1 14 U   N1   N   11.311  21.208  14.954 1.00 . A B .  14 U   N1   1 1 
       20 60588 1 1 14 U   N3   N   12.020  22.230  12.952 1.00 . A B .  14 U   N3   1 1 
       20 60589 1 1 14 U   O2   O   10.581  20.461  12.884 1.00 . A B .  14 U   O2   1 1 
       20 60590 1 1 14 U   O2'  O   11.690  18.047  14.829 1.00 . A B .  14 U   O2'  1 1 
       20 60591 1 1 14 U   O3'  O    9.610  17.362  16.474 1.00 . A B .  14 U   O3'  1 1 
       20 60592 1 1 14 U   O4   O   13.460  23.980  12.943 1.00 . A B .  14 U   O4   1 1 
       20 60593 1 1 14 U   O4'  O   10.174  20.555  16.927 1.00 . A B .  14 U   O4'  1 1 
       20 60594 1 1 14 U   O5'  O   10.082  20.814  19.799 1.00 . A B .  14 U   O5'  1 1 
       20 60595 1 1 14 U   OP1  O    7.837  20.000  20.632 1.00 . A B .  14 U   OP1  1 1 
       20 60596 1 1 14 U   OP2  O    8.573  22.427  20.971 1.00 . A B .  14 U   OP2  1 1 
       20 60597 1 1 14 U   P    P    8.552  21.200  20.138 1.00 . A B .  14 U   P    1 1 
       20 60598 1 1 15 G   C1'  C    3.816  17.971  15.277 1.00 . A B .  15 G   C1'  1 1 
       20 60599 1 1 15 G   C2   C    1.040  19.396  12.244 1.00 . A B .  15 G   C2   1 1 
       20 60600 1 1 15 G   C2'  C    3.099  16.624  15.387 1.00 . A B .  15 G   C2'  1 1 
       20 60601 1 1 15 G   C3'  C    4.305  15.684  15.353 1.00 . A B .  15 G   C3'  1 1 
       20 60602 1 1 15 G   C4   C    3.085  18.908  13.025 1.00 . A B .  15 G   C4   1 1 
       20 60603 1 1 15 G   C4'  C    5.260  16.458  16.266 1.00 . A B .  15 G   C4'  1 1 
       20 60604 1 1 15 G   C5   C    3.724  19.218  11.853 1.00 . A B .  15 G   C5   1 1 
       20 60605 1 1 15 G   C5'  C    6.699  15.945  16.119 1.00 . A B .  15 G   C5'  1 1 
       20 60606 1 1 15 G   C6   C    2.946  19.705  10.743 1.00 . A B .  15 G   C6   1 1 
       20 60607 1 1 15 G   C8   C    5.229  18.490  13.172 1.00 . A B .  15 G   C8   1 1 
       20 60608 1 1 15 G   H1   H    0.963  20.004  10.301 1.00 . A B .  15 G   H1   1 1 
       20 60609 1 1 15 G   H1'  H    3.212  18.723  15.790 1.00 . A B .  15 G   H1'  1 1 
       20 60610 1 1 15 G   H2'  H    2.430  16.449  14.543 1.00 . A B .  15 G   H2'  1 1 
       20 60611 1 1 15 G   H21  H   -0.812  19.669  11.484 1.00 . A B .  15 G   H21  1 1 
       20 60612 1 1 15 G   H22  H   -0.729  19.206  13.173 1.00 . A B .  15 G   H22  1 1 
       20 60613 1 1 15 G   H3'  H    4.725  15.667  14.346 1.00 . A B .  15 G   H3'  1 1 
       20 60614 1 1 15 G   H4'  H    4.934  16.302  17.296 1.00 . A B .  15 G   H4'  1 1 
       20 60615 1 1 15 G   H5'  H    6.683  14.860  15.998 1.00 . A B .  15 G   H5'  1 1 
       20 60616 1 1 15 G   H5'' H    7.144  16.389  15.227 1.00 . A B .  15 G   H5'' 1 1 
       20 60617 1 1 15 G   H8   H    6.185  18.199  13.591 1.00 . A B .  15 G   H8   1 1 
       20 60618 1 1 15 G   HO2' H    2.199  15.650  16.840 1.00 . A B .  15 G   HO2' 1 1 
       20 60619 1 1 15 G   N1   N    1.590  19.718  11.035 1.00 . A B .  15 G   N1   1 1 
       20 60620 1 1 15 G   N2   N   -0.265  19.451  12.315 1.00 . A B .  15 G   N2   1 1 
       20 60621 1 1 15 G   N3   N    1.750  18.981  13.297 1.00 . A B .  15 G   N3   1 1 
       20 60622 1 1 15 G   N7   N    5.097  18.973  11.962 1.00 . A B .  15 G   N7   1 1 
       20 60623 1 1 15 G   N9   N    4.046  18.401  13.873 1.00 . A B .  15 G   N9   1 1 
       20 60624 1 1 15 G   O2'  O    2.381  16.582  16.621 1.00 . A B .  15 G   O2'  1 1 
       20 60625 1 1 15 G   O3'  O    3.998  14.373  15.805 1.00 . A B .  15 G   O3'  1 1 
       20 60626 1 1 15 G   O4'  O    5.088  17.838  15.922 1.00 . A B .  15 G   O4'  1 1 
       20 60627 1 1 15 G   O5'  O    7.472  16.259  17.267 1.00 . A B .  15 G   O5'  1 1 
       20 60628 1 1 15 G   O6   O    3.330  20.072   9.630 1.00 . A B .  15 G   O6   1 1 
       20 60629 1 1 15 G   OP1  O    9.513  16.165  18.683 1.00 . A B .  15 G   OP1  1 1 
       20 60630 1 1 15 G   OP2  O    9.419  14.873  16.483 1.00 . A B .  15 G   OP2  1 1 
       20 60631 1 1 15 G   P    P    9.070  16.080  17.271 1.00 . A B .  15 G   P    1 1 
       20 60632 1 1 16 G   C1'  C   -0.741  15.599  12.514 1.00 . A B .  16 G   C1'  1 1 
       20 60633 1 1 16 G   C2   C   -1.218  17.071   8.449 1.00 . A B .  16 G   C2   1 1 
       20 60634 1 1 16 G   C2'  C   -1.418  14.272  12.152 1.00 . A B .  16 G   C2'  1 1 
       20 60635 1 1 16 G   C3'  C   -0.466  13.258  12.798 1.00 . A B .  16 G   C3'  1 1 
       20 60636 1 1 16 G   C4   C   -0.011  16.517  10.253 1.00 . A B .  16 G   C4   1 1 
       20 60637 1 1 16 G   C4'  C   -0.180  14.006  14.104 1.00 . A B .  16 G   C4'  1 1 
       20 60638 1 1 16 G   C5   C    1.196  16.771   9.658 1.00 . A B .  16 G   C5   1 1 
       20 60639 1 1 16 G   C5'  C    1.050  13.510  14.875 1.00 . A B .  16 G   C5'  1 1 
       20 60640 1 1 16 G   C6   C    1.215  17.221   8.291 1.00 . A B .  16 G   C6   1 1 
       20 60641 1 1 16 G   C8   C    1.642  16.024  11.602 1.00 . A B .  16 G   C8   1 1 
       20 60642 1 1 16 G   H1   H   -0.134  17.375   6.751 1.00 . A B .  16 G   H1   1 1 
       20 60643 1 1 16 G   H1'  H   -1.511  16.367  12.611 1.00 . A B .  16 G   H1'  1 1 
       20 60644 1 1 16 G   H2'  H   -1.473  14.136  11.074 1.00 . A B .  16 G   H2'  1 1 
       20 60645 1 1 16 G   H21  H   -2.301  17.612   6.831 1.00 . A B .  16 G   H21  1 1 
       20 60646 1 1 16 G   H22  H   -3.213  17.104   8.239 1.00 . A B .  16 G   H22  1 1 
       20 60647 1 1 16 G   H3'  H    0.455  13.186  12.213 1.00 . A B .  16 G   H3'  1 1 
       20 60648 1 1 16 G   H4'  H   -1.050  13.883  14.751 1.00 . A B .  16 G   H4'  1 1 
       20 60649 1 1 16 G   H5'  H    1.148  14.097  15.789 1.00 . A B .  16 G   H5'  1 1 
       20 60650 1 1 16 G   H5'' H    0.879  12.469  15.157 1.00 . A B .  16 G   H5'' 1 1 
       20 60651 1 1 16 G   H8   H    2.172  15.681  12.481 1.00 . A B .  16 G   H8   1 1 
       20 60652 1 1 16 G   HO2' H   -3.026  13.329  12.779 1.00 . A B .  16 G   HO2' 1 1 
       20 60653 1 1 16 G   N1   N   -0.060  17.266   7.750 1.00 . A B .  16 G   N1   1 1 
       20 60654 1 1 16 G   N2   N   -2.329  17.252   7.783 1.00 . A B .  16 G   N2   1 1 
       20 60655 1 1 16 G   N3   N   -1.256  16.661   9.719 1.00 . A B .  16 G   N3   1 1 
       20 60656 1 1 16 G   N7   N    2.248  16.473  10.533 1.00 . A B .  16 G   N7   1 1 
       20 60657 1 1 16 G   N9   N    0.267  16.036  11.516 1.00 . A B .  16 G   N9   1 1 
       20 60658 1 1 16 G   O2'  O   -2.725  14.255  12.728 1.00 . A B .  16 G   O2'  1 1 
       20 60659 1 1 16 G   O3'  O   -1.079  11.985  12.970 1.00 . A B .  16 G   O3'  1 1 
       20 60660 1 1 16 G   O4'  O   -0.078  15.389  13.762 1.00 . A B .  16 G   O4'  1 1 
       20 60661 1 1 16 G   O5'  O    2.248  13.599  14.116 1.00 . A B .  16 G   O5'  1 1 
       20 60662 1 1 16 G   O6   O    2.182  17.495   7.579 1.00 . A B .  16 G   O6   1 1 
       20 60663 1 1 16 G   OP1  O    3.503  11.945  15.535 1.00 . A B .  16 G   OP1  1 1 
       20 60664 1 1 16 G   OP2  O    4.689  13.243  13.688 1.00 . A B .  16 G   OP2  1 1 
       20 60665 1 1 16 G   P    P    3.668  13.200  14.761 1.00 . A B .  16 G   P    1 1 
       20 60666 1 1 17 G   C1'  C   -2.018  13.793   7.625 1.00 . A B .  17 G   C1'  1 1 
       20 60667 1 1 17 G   C2   C    0.977  15.171   4.796 1.00 . A B .  17 G   C2   1 1 
       20 60668 1 1 17 G   C2'  C   -2.551  12.684   6.711 1.00 . A B .  17 G   C2'  1 1 
       20 60669 1 1 17 G   C3'  C   -2.506  11.460   7.636 1.00 . A B .  17 G   C3'  1 1 
       20 60670 1 1 17 G   C4   C    0.307  14.299   6.752 1.00 . A B .  17 G   C4   1 1 
       20 60671 1 1 17 G   C4'  C   -3.050  12.127   8.907 1.00 . A B .  17 G   C4'  1 1 
       20 60672 1 1 17 G   C5   C    1.562  14.260   7.290 1.00 . A B .  17 G   C5   1 1 
       20 60673 1 1 17 G   C5'  C   -2.765  11.396  10.229 1.00 . A B .  17 G   C5'  1 1 
       20 60674 1 1 17 G   C6   C    2.671  14.690   6.493 1.00 . A B .  17 G   C6   1 1 
       20 60675 1 1 17 G   C8   C    0.261  13.504   8.788 1.00 . A B .  17 G   C8   1 1 
       20 60676 1 1 17 G   H1   H    2.985  15.484   4.618 1.00 . A B .  17 G   H1   1 1 
       20 60677 1 1 17 G   H1'  H   -2.365  14.755   7.257 1.00 . A B .  17 G   H1'  1 1 
       20 60678 1 1 17 G   H2'  H   -1.932  12.555   5.824 1.00 . A B .  17 G   H2'  1 1 
       20 60679 1 1 17 G   H21  H    1.574  15.986   3.046 1.00 . A B .  17 G   H21  1 1 
       20 60680 1 1 17 G   H22  H   -0.129  15.561   3.165 1.00 . A B .  17 G   H22  1 1 
       20 60681 1 1 17 G   H3'  H   -1.473  11.142   7.794 1.00 . A B .  17 G   H3'  1 1 
       20 60682 1 1 17 G   H4'  H   -4.135  12.184   8.799 1.00 . A B .  17 G   H4'  1 1 
       20 60683 1 1 17 G   H5'  H   -3.269  11.933  11.034 1.00 . A B .  17 G   H5'  1 1 
       20 60684 1 1 17 G   H5'' H   -3.184  10.391  10.172 1.00 . A B .  17 G   H5'' 1 1 
       20 60685 1 1 17 G   H8   H   -0.121  13.110   9.714 1.00 . A B .  17 G   H8   1 1 
       20 60686 1 1 17 G   HO2' H   -4.318  12.164   6.053 1.00 . A B .  17 G   HO2' 1 1 
       20 60687 1 1 17 G   N1   N    2.263  15.185   5.259 1.00 . A B .  17 G   N1   1 1 
       20 60688 1 1 17 G   N2   N    0.801  15.559   3.562 1.00 . A B .  17 G   N2   1 1 
       20 60689 1 1 17 G   N3   N   -0.062  14.734   5.515 1.00 . A B .  17 G   N3   1 1 
       20 60690 1 1 17 G   N7   N    1.526  13.744   8.587 1.00 . A B .  17 G   N7   1 1 
       20 60691 1 1 17 G   N9   N   -0.546  13.821   7.721 1.00 . A B .  17 G   N9   1 1 
       20 60692 1 1 17 G   O2'  O   -3.892  12.993   6.335 1.00 . A B .  17 G   O2'  1 1 
       20 60693 1 1 17 G   O3'  O   -3.315  10.424   7.085 1.00 . A B .  17 G   O3'  1 1 
       20 60694 1 1 17 G   O4'  O   -2.550  13.471   8.914 1.00 . A B .  17 G   O4'  1 1 
       20 60695 1 1 17 G   O5'  O   -1.375  11.316  10.510 1.00 . A B .  17 G   O5'  1 1 
       20 60696 1 1 17 G   O6   O    3.865  14.634   6.755 1.00 . A B .  17 G   O6   1 1 
       20 60697 1 1 17 G   OP1  O   -1.654   9.636  12.359 1.00 . A B .  17 G   OP1  1 1 
       20 60698 1 1 17 G   OP2  O    0.639  10.598  11.796 1.00 . A B .  17 G   OP2  1 1 
       20 60699 1 1 17 G   P    P   -0.825  10.788  11.927 1.00 . A B .  17 G   P    1 1 
       20 60700 1 1 18 C   C1'  C    0.330  11.991   3.119 1.00 . A B .  18 C   C1'  1 1 
       20 60701 1 1 18 C   C2   C    2.553  12.167   4.232 1.00 . A B .  18 C   C2   1 1 
       20 60702 1 1 18 C   C2'  C    0.541  10.946   2.044 1.00 . A B .  18 C   C2'  1 1 
       20 60703 1 1 18 C   C3'  C   -0.348   9.821   2.588 1.00 . A B .  18 C   C3'  1 1 
       20 60704 1 1 18 C   C4   C    2.877  11.490   6.436 1.00 . A B .  18 C   C4   1 1 
       20 60705 1 1 18 C   C4'  C   -1.575  10.655   3.004 1.00 . A B .  18 C   C4'  1 1 
       20 60706 1 1 18 C   C5   C    1.487  11.210   6.601 1.00 . A B .  18 C   C5   1 1 
       20 60707 1 1 18 C   C5'  C   -2.546  10.006   4.011 1.00 . A B .  18 C   C5'  1 1 
       20 60708 1 1 18 C   C6   C    0.696  11.362   5.516 1.00 . A B .  18 C   C6   1 1 
       20 60709 1 1 18 C   H1'  H    0.539  12.960   2.664 1.00 . A B .  18 C   H1'  1 1 
       20 60710 1 1 18 C   H2'  H    1.612  10.704   1.966 1.00 . A B .  18 C   H2'  1 1 
       20 60711 1 1 18 C   H3'  H    0.108   9.411   3.491 1.00 . A B .  18 C   H3'  1 1 
       20 60712 1 1 18 C   H4'  H   -2.140  10.886   2.100 1.00 . A B .  18 C   H4'  1 1 
       20 60713 1 1 18 C   H41  H    4.644  11.705   7.368 1.00 . A B .  18 C   H41  1 1 
       20 60714 1 1 18 C   H42  H    3.319  11.149   8.359 1.00 . A B .  18 C   H42  1 1 
       20 60715 1 1 18 C   H5   H    1.071  10.950   7.562 1.00 . A B .  18 C   H5   1 1 
       20 60716 1 1 18 C   H5'  H   -3.287  10.755   4.297 1.00 . A B .  18 C   H5'  1 1 
       20 60717 1 1 18 C   H5'' H   -3.057   9.172   3.525 1.00 . A B .  18 C   H5'' 1 1 
       20 60718 1 1 18 C   H6   H   -0.359  11.200   5.607 1.00 . A B .  18 C   H6   1 1 
       20 60719 1 1 18 C   HO2' H    0.491  11.150   0.077 1.00 . A B .  18 C   HO2' 1 1 
       20 60720 1 1 18 C   N1   N    1.210  11.797   4.329 1.00 . A B .  18 C   N1   1 1 
       20 60721 1 1 18 C   N3   N    3.366  11.963   5.300 1.00 . A B .  18 C   N3   1 1 
       20 60722 1 1 18 C   N4   N    3.685  11.393   7.456 1.00 . A B .  18 C   N4   1 1 
       20 60723 1 1 18 C   O2   O    2.958  12.690   3.202 1.00 . A B .  18 C   O2   1 1 
       20 60724 1 1 18 C   O2'  O    0.009  11.506   0.849 1.00 . A B .  18 C   O2'  1 1 
       20 60725 1 1 18 C   O3'  O   -0.512   8.805   1.609 1.00 . A B .  18 C   O3'  1 1 
       20 60726 1 1 18 C   O4'  O   -1.044  11.888   3.516 1.00 . A B .  18 C   O4'  1 1 
       20 60727 1 1 18 C   O5'  O   -1.881   9.534   5.175 1.00 . A B .  18 C   O5'  1 1 
       20 60728 1 1 18 C   OP1  O   -3.782   8.181   6.101 1.00 . A B .  18 C   OP1  1 1 
       20 60729 1 1 18 C   OP2  O   -1.671   8.575   7.479 1.00 . A B .  18 C   OP2  1 1 
       20 60730 1 1 18 C   P    P   -2.667   9.074   6.503 1.00 . A B .  18 C   P    1 1 
       20 60731 1 1 19 C   C1'  C    5.330   9.987   1.203 1.00 . A B .  19 C   C1'  1 1 
       20 60732 1 1 19 C   C2   C    6.578   9.964   3.351 1.00 . A B .  19 C   C2   1 1 
       20 60733 1 1 19 C   C2'  C    5.917   8.811   0.422 1.00 . A B .  19 C   C2'  1 1 
       20 60734 1 1 19 C   C3'  C    4.694   7.929   0.158 1.00 . A B .  19 C   C3'  1 1 
       20 60735 1 1 19 C   C4   C    5.587   9.267   5.339 1.00 . A B .  19 C   C4   1 1 
       20 60736 1 1 19 C   C4'  C    3.658   9.026  -0.107 1.00 . A B .  19 C   C4'  1 1 
       20 60737 1 1 19 C   C5   C    4.343   9.016   4.690 1.00 . A B .  19 C   C5   1 1 
       20 60738 1 1 19 C   C5'  C    2.207   8.531   0.008 1.00 . A B .  19 C   C5'  1 1 
       20 60739 1 1 19 C   C6   C    4.268   9.303   3.369 1.00 . A B .  19 C   C6   1 1 
       20 60740 1 1 19 C   H1'  H    5.902  10.896   0.943 1.00 . A B .  19 C   H1'  1 1 
       20 60741 1 1 19 C   H2'  H    6.676   8.275   0.996 1.00 . A B .  19 C   H2'  1 1 
       20 60742 1 1 19 C   H3'  H    4.446   7.367   1.062 1.00 . A B .  19 C   H3'  1 1 
       20 60743 1 1 19 C   H4'  H    3.809   9.390  -1.123 1.00 . A B .  19 C   H4'  1 1 
       20 60744 1 1 19 C   H41  H    6.600   9.222   7.074 1.00 . A B .  19 C   H41  1 1 
       20 60745 1 1 19 C   H42  H    4.928   8.713   7.145 1.00 . A B .  19 C   H42  1 1 
       20 60746 1 1 19 C   H5   H    3.489   8.641   5.233 1.00 . A B .  19 C   H5   1 1 
       20 60747 1 1 19 C   H5'  H    1.537   9.360  -0.215 1.00 . A B .  19 C   H5'  1 1 
       20 60748 1 1 19 C   H5'' H    2.056   7.752  -0.737 1.00 . A B .  19 C   H5'' 1 1 
       20 60749 1 1 19 C   H6   H    3.332   9.161   2.847 1.00 . A B .  19 C   H6   1 1 
       20 60750 1 1 19 C   HO2' H    6.383   8.603  -1.457 1.00 . A B .  19 C   HO2' 1 1 
       20 60751 1 1 19 C   N1   N    5.359   9.784   2.692 1.00 . A B .  19 C   N1   1 1 
       20 60752 1 1 19 C   N3   N    6.647   9.710   4.681 1.00 . A B .  19 C   N3   1 1 
       20 60753 1 1 19 C   N4   N    5.712   9.044   6.615 1.00 . A B .  19 C   N4   1 1 
       20 60754 1 1 19 C   O2   O    7.565  10.323   2.709 1.00 . A B .  19 C   O2   1 1 
       20 60755 1 1 19 C   O2'  O    6.466   9.310  -0.792 1.00 . A B .  19 C   O2'  1 1 
       20 60756 1 1 19 C   O3'  O    4.973   7.086  -0.954 1.00 . A B .  19 C   O3'  1 1 
       20 60757 1 1 19 C   O4'  O    3.967  10.105   0.782 1.00 . A B .  19 C   O4'  1 1 
       20 60758 1 1 19 C   O5'  O    1.894   7.997   1.283 1.00 . A B .  19 C   O5'  1 1 
       20 60759 1 1 19 C   OP1  O   -0.048   6.582   0.574 1.00 . A B .  19 C   OP1  1 1 
       20 60760 1 1 19 C   OP2  O    0.442   6.971   3.045 1.00 . A B .  19 C   OP2  1 1 
       20 60761 1 1 19 C   P    P    0.409   7.486   1.655 1.00 . A B .  19 C   P    1 1 
       20 60762 1 1 20 U   C1'  C   10.024   6.712   2.130 1.00 . A B .  20 U   C1'  1 1 
       20 60763 1 1 20 U   C2   C    9.944   6.645   4.592 1.00 . A B .  20 U   C2   1 1 
       20 60764 1 1 20 U   C2'  C   10.655   5.375   1.711 1.00 . A B .  20 U   C2'  1 1 
       20 60765 1 1 20 U   C3'  C    9.566   4.832   0.784 1.00 . A B .  20 U   C3'  1 1 
       20 60766 1 1 20 U   C4   C    7.831   6.342   5.818 1.00 . A B .  20 U   C4   1 1 
       20 60767 1 1 20 U   C4'  C    9.232   6.133   0.051 1.00 . A B .  20 U   C4'  1 1 
       20 60768 1 1 20 U   C5   C    7.159   6.306   4.531 1.00 . A B .  20 U   C5   1 1 
       20 60769 1 1 20 U   C5'  C    7.973   6.054  -0.813 1.00 . A B .  20 U   C5'  1 1 
       20 60770 1 1 20 U   C6   C    7.861   6.444   3.375 1.00 . A B .  20 U   C6   1 1 
       20 60771 1 1 20 U   H1'  H   10.832   7.437   2.260 1.00 . A B .  20 U   H1'  1 1 
       20 60772 1 1 20 U   H2'  H   10.815   4.717   2.566 1.00 . A B .  20 U   H2'  1 1 
       20 60773 1 1 20 U   H3   H    9.698   6.505   6.611 1.00 . A B .  20 U   H3   1 1 
       20 60774 1 1 20 U   H3'  H    8.710   4.527   1.389 1.00 . A B .  20 U   H3'  1 1 
       20 60775 1 1 20 U   H4'  H   10.066   6.376  -0.609 1.00 . A B .  20 U   H4'  1 1 
       20 60776 1 1 20 U   H5   H    6.088   6.167   4.530 1.00 . A B .  20 U   H5   1 1 
       20 60777 1 1 20 U   H5'  H    7.796   7.027  -1.268 1.00 . A B .  20 U   H5'  1 1 
       20 60778 1 1 20 U   H5'' H    8.162   5.330  -1.604 1.00 . A B .  20 U   H5'' 1 1 
       20 60779 1 1 20 U   H6   H    7.337   6.411   2.423 1.00 . A B .  20 U   H6   1 1 
       20 60780 1 1 20 U   HO2' H   12.171   4.840   0.574 1.00 . A B .  20 U   HO2' 1 1 
       20 60781 1 1 20 U   N1   N    9.229   6.624   3.395 1.00 . A B .  20 U   N1   1 1 
       20 60782 1 1 20 U   N3   N    9.193   6.520   5.740 1.00 . A B .  20 U   N3   1 1 
       20 60783 1 1 20 U   O2   O   11.169   6.757   4.640 1.00 . A B .  20 U   O2   1 1 
       20 60784 1 1 20 U   O2'  O   11.889   5.645   1.043 1.00 . A B .  20 U   O2'  1 1 
       20 60785 1 1 20 U   O3'  O    9.986   3.772  -0.065 1.00 . A B .  20 U   O3'  1 1 
       20 60786 1 1 20 U   O4   O    7.283   6.230   6.912 1.00 . A B .  20 U   O4   1 1 
       20 60787 1 1 20 U   O4'  O    9.160   7.129   1.069 1.00 . A B .  20 U   O4'  1 1 
       20 60788 1 1 20 U   O5'  O    6.841   5.644  -0.068 1.00 . A B .  20 U   O5'  1 1 
       20 60789 1 1 20 U   OP1  O    5.568   4.958  -2.084 1.00 . A B .  20 U   OP1  1 1 
       20 60790 1 1 20 U   OP2  O    4.455   4.923   0.223 1.00 . A B .  20 U   OP2  1 1 
       20 60791 1 1 20 U   P    P    5.388   5.555  -0.738 1.00 . A B .  20 U   P    1 1 
       20 60792 1 1 21 G   C1'  C   13.122   2.883   4.705 1.00 . A B .  21 G   C1'  1 1 
       20 60793 1 1 21 G   C2   C   12.390   3.205   8.970 1.00 . A B .  21 G   C2   1 1 
       20 60794 1 1 21 G   C2'  C   13.616   1.433   4.745 1.00 . A B .  21 G   C2'  1 1 
       20 60795 1 1 21 G   C3'  C   12.886   0.857   3.527 1.00 . A B .  21 G   C3'  1 1 
       20 60796 1 1 21 G   C4   C   11.750   3.181   6.823 1.00 . A B .  21 G   C4   1 1 
       20 60797 1 1 21 G   C4'  C   13.106   2.024   2.559 1.00 . A B .  21 G   C4'  1 1 
       20 60798 1 1 21 G   C5   C   10.414   3.284   7.106 1.00 . A B .  21 G   C5   1 1 
       20 60799 1 1 21 G   C5'  C   12.248   2.023   1.291 1.00 . A B .  21 G   C5'  1 1 
       20 60800 1 1 21 G   C6   C    9.997   3.367   8.482 1.00 . A B .  21 G   C6   1 1 
       20 60801 1 1 21 G   C8   C   10.562   3.143   4.984 1.00 . A B .  21 G   C8   1 1 
       20 60802 1 1 21 G   H1   H   10.887   3.376  10.336 1.00 . A B .  21 G   H1   1 1 
       20 60803 1 1 21 G   H1'  H   13.901   3.526   5.123 1.00 . A B .  21 G   H1'  1 1 
       20 60804 1 1 21 G   H2'  H   13.316   0.929   5.666 1.00 . A B .  21 G   H2'  1 1 
       20 60805 1 1 21 G   H21  H   12.954   3.123  10.905 1.00 . A B .  21 G   H21  1 1 
       20 60806 1 1 21 G   H22  H   14.242   3.042   9.720 1.00 . A B .  21 G   H22  1 1 
       20 60807 1 1 21 G   H3'  H   11.823   0.756   3.756 1.00 . A B .  21 G   H3'  1 1 
       20 60808 1 1 21 G   H4'  H   14.151   2.005   2.248 1.00 . A B .  21 G   H4'  1 1 
       20 60809 1 1 21 G   H5'  H   12.520   2.889   0.688 1.00 . A B .  21 G   H5'  1 1 
       20 60810 1 1 21 G   H5'' H   12.486   1.126   0.716 1.00 . A B .  21 G   H5'' 1 1 
       20 60811 1 1 21 G   H8   H   10.313   3.082   3.930 1.00 . A B .  21 G   H8   1 1 
       20 60812 1 1 21 G   HO2' H   15.319   0.590   4.233 1.00 . A B .  21 G   HO2' 1 1 
       20 60813 1 1 21 G   N1   N   11.082   3.327   9.348 1.00 . A B .  21 G   N1   1 1 
       20 60814 1 1 21 G   N2   N   13.264   3.136   9.937 1.00 . A B .  21 G   N2   1 1 
       20 60815 1 1 21 G   N3   N   12.791   3.137   7.699 1.00 . A B .  21 G   N3   1 1 
       20 60816 1 1 21 G   N7   N    9.660   3.270   5.924 1.00 . A B .  21 G   N7   1 1 
       20 60817 1 1 21 G   N9   N   11.858   3.092   5.454 1.00 . A B .  21 G   N9   1 1 
       20 60818 1 1 21 G   O2'  O   15.039   1.444   4.609 1.00 . A B .  21 G   O2'  1 1 
       20 60819 1 1 21 G   O3'  O   13.435  -0.372   3.071 1.00 . A B .  21 G   O3'  1 1 
       20 60820 1 1 21 G   O4'  O   12.893   3.203   3.333 1.00 . A B .  21 G   O4'  1 1 
       20 60821 1 1 21 G   O5'  O   10.858   2.042   1.568 1.00 . A B .  21 G   O5'  1 1 
       20 60822 1 1 21 G   O6   O    8.858   3.465   8.943 1.00 . A B .  21 G   O6   1 1 
       20 60823 1 1 21 G   OP1  O   10.211   1.387  -0.766 1.00 . A B .  21 G   OP1  1 1 
       20 60824 1 1 21 G   OP2  O    8.440   2.063   0.944 1.00 . A B .  21 G   OP2  1 1 
       20 60825 1 1 21 G   P    P    9.799   2.238   0.377 1.00 . A B .  21 G   P    1 1 
       20 60826 1 1 22 G   C1'  C   13.891  -0.970   8.913 1.00 . A B .  22 G   C1'  1 1 
       20 60827 1 1 22 G   C2   C   11.319  -0.272  12.343 1.00 . A B .  22 G   C2   1 1 
       20 60828 1 1 22 G   C2'  C   14.078  -2.466   9.197 1.00 . A B .  22 G   C2'  1 1 
       20 60829 1 1 22 G   C3'  C   14.048  -3.052   7.780 1.00 . A B .  22 G   C3'  1 1 
       20 60830 1 1 22 G   C4   C   11.762  -0.333  10.148 1.00 . A B .  22 G   C4   1 1 
       20 60831 1 1 22 G   C4'  C   14.794  -1.952   7.027 1.00 . A B .  22 G   C4'  1 1 
       20 60832 1 1 22 G   C5   C   10.503   0.053   9.771 1.00 . A B .  22 G   C5   1 1 
       20 60833 1 1 22 G   C5'  C   14.608  -1.982   5.506 1.00 . A B .  22 G   C5'  1 1 
       20 60834 1 1 22 G   C6   C    9.523   0.321  10.792 1.00 . A B .  22 G   C6   1 1 
       20 60835 1 1 22 G   C8   C   11.591  -0.263   7.965 1.00 . A B .  22 G   C8   1 1 
       20 60836 1 1 22 G   H1   H    9.416   0.256  12.844 1.00 . A B .  22 G   H1   1 1 
       20 60837 1 1 22 G   H1'  H   14.482  -0.410   9.643 1.00 . A B .  22 G   H1'  1 1 
       20 60838 1 1 22 G   H2'  H   13.260  -2.865   9.801 1.00 . A B .  22 G   H2'  1 1 
       20 60839 1 1 22 G   H21  H   10.887  -0.312  14.313 1.00 . A B .  22 G   H21  1 1 
       20 60840 1 1 22 G   H22  H   12.534  -0.725  13.874 1.00 . A B .  22 G   H22  1 1 
       20 60841 1 1 22 G   H3'  H   13.006  -3.111   7.448 1.00 . A B .  22 G   H3'  1 1 
       20 60842 1 1 22 G   H4'  H   15.858  -2.073   7.238 1.00 . A B .  22 G   H4'  1 1 
       20 60843 1 1 22 G   H5'  H   15.198  -1.180   5.069 1.00 . A B .  22 G   H5'  1 1 
       20 60844 1 1 22 G   H5'' H   15.001  -2.929   5.133 1.00 . A B .  22 G   H5'' 1 1 
       20 60845 1 1 22 G   H8   H   11.860  -0.336   6.915 1.00 . A B .  22 G   H8   1 1 
       20 60846 1 1 22 G   HO2' H   15.518  -3.612   9.881 1.00 . A B .  22 G   HO2' 1 1 
       20 60847 1 1 22 G   N1   N   10.035   0.101  12.063 1.00 . A B .  22 G   N1   1 1 
       20 60848 1 1 22 G   N2   N   11.605  -0.448  13.605 1.00 . A B .  22 G   N2   1 1 
       20 60849 1 1 22 G   N3   N   12.242  -0.511  11.410 1.00 . A B .  22 G   N3   1 1 
       20 60850 1 1 22 G   N7   N   10.400   0.095   8.374 1.00 . A B .  22 G   N7   1 1 
       20 60851 1 1 22 G   N9   N   12.476  -0.531   8.987 1.00 . A B .  22 G   N9   1 1 
       20 60852 1 1 22 G   O2'  O   15.333  -2.654   9.854 1.00 . A B .  22 G   O2'  1 1 
       20 60853 1 1 22 G   O3'  O   14.722  -4.300   7.673 1.00 . A B .  22 G   O3'  1 1 
       20 60854 1 1 22 G   O4'  O   14.373  -0.716   7.595 1.00 . A B .  22 G   O4'  1 1 
       20 60855 1 1 22 G   O5'  O   13.248  -1.858   5.118 1.00 . A B .  22 G   O5'  1 1 
       20 60856 1 1 22 G   O6   O    8.352   0.681  10.665 1.00 . A B .  22 G   O6   1 1 
       20 60857 1 1 22 G   OP1  O   13.567  -2.851   2.835 1.00 . A B .  22 G   OP1  1 1 
       20 60858 1 1 22 G   OP2  O   11.365  -1.736   3.473 1.00 . A B .  22 G   OP2  1 1 
       20 60859 1 1 22 G   P    P   12.843  -1.782   3.564 1.00 . A B .  22 G   P    1 1 
       20 60860 1 1 23 U   C1'  C   11.086  -4.138  12.454 1.00 . A B .  23 U   C1'  1 1 
       20 60861 1 1 23 U   C2   C    8.886  -3.029  12.664 1.00 . A B .  23 U   C2   1 1 
       20 60862 1 1 23 U   C2'  C   10.735  -5.483  13.116 1.00 . A B .  23 U   C2'  1 1 
       20 60863 1 1 23 U   C3'  C   10.942  -6.425  11.935 1.00 . A B .  23 U   C3'  1 1 
       20 60864 1 1 23 U   C4   C    7.556  -2.403  10.689 1.00 . A B .  23 U   C4   1 1 
       20 60865 1 1 23 U   C4'  C   12.210  -5.841  11.328 1.00 . A B .  23 U   C4'  1 1 
       20 60866 1 1 23 U   C5   C    8.682  -2.821   9.872 1.00 . A B .  23 U   C5   1 1 
       20 60867 1 1 23 U   C5'  C   12.406  -6.269   9.876 1.00 . A B .  23 U   C5'  1 1 
       20 60868 1 1 23 U   C6   C    9.810  -3.321  10.442 1.00 . A B .  23 U   C6   1 1 
       20 60869 1 1 23 U   H1'  H   11.498  -3.492  13.224 1.00 . A B .  23 U   H1'  1 1 
       20 60870 1 1 23 U   H2'  H    9.701  -5.520  13.463 1.00 . A B .  23 U   H2'  1 1 
       20 60871 1 1 23 U   H3   H    7.010  -2.232  12.644 1.00 . A B .  23 U   H3   1 1 
       20 60872 1 1 23 U   H3'  H   10.112  -6.285  11.239 1.00 . A B .  23 U   H3'  1 1 
       20 60873 1 1 23 U   H4'  H   13.066  -6.166  11.922 1.00 . A B .  23 U   H4'  1 1 
       20 60874 1 1 23 U   H5   H    8.591  -2.709   8.800 1.00 . A B .  23 U   H5   1 1 
       20 60875 1 1 23 U   H5'  H   12.451  -7.356   9.816 1.00 . A B .  23 U   H5'  1 1 
       20 60876 1 1 23 U   H5'' H   11.554  -5.912   9.297 1.00 . A B .  23 U   H5'' 1 1 
       20 60877 1 1 23 U   H6   H   10.651  -3.603   9.810 1.00 . A B .  23 U   H6   1 1 
       20 60878 1 1 23 U   HO2' H   11.630  -6.686  14.390 1.00 . A B .  23 U   HO2' 1 1 
       20 60879 1 1 23 U   N1   N    9.908  -3.459  11.814 1.00 . A B .  23 U   N1   1 1 
       20 60880 1 1 23 U   N3   N    7.767  -2.517  12.043 1.00 . A B .  23 U   N3   1 1 
       20 60881 1 1 23 U   O2   O    8.969  -3.078  13.891 1.00 . A B .  23 U   O2   1 1 
       20 60882 1 1 23 U   O2'  O   11.642  -5.731  14.192 1.00 . A B .  23 U   O2'  1 1 
       20 60883 1 1 23 U   O3'  O   11.080  -7.781  12.319 1.00 . A B .  23 U   O3'  1 1 
       20 60884 1 1 23 U   O4   O    6.487  -1.969  10.265 1.00 . A B .  23 U   O4   1 1 
       20 60885 1 1 23 U   O4'  O   12.057  -4.428  11.447 1.00 . A B .  23 U   O4'  1 1 
       20 60886 1 1 23 U   O5'  O   13.610  -5.711   9.382 1.00 . A B .  23 U   O5'  1 1 
       20 60887 1 1 23 U   OP1  O   14.867  -6.789   7.515 1.00 . A B .  23 U   OP1  1 1 
       20 60888 1 1 23 U   OP2  O   12.662  -5.580   7.061 1.00 . A B .  23 U   OP2  1 1 
       20 60889 1 1 23 U   P    P   13.930  -5.679   7.815 1.00 . A B .  23 U   P    1 1 
       20 60890 1 1 24 U   C1'  C    6.072  -6.496  14.477 1.00 . A B .  24 U   C1'  1 1 
       20 60891 1 1 24 U   C2   C    4.482  -5.246  13.049 1.00 . A B .  24 U   C2   1 1 
       20 60892 1 1 24 U   C2'  C    5.329  -7.818  14.742 1.00 . A B .  24 U   C2'  1 1 
       20 60893 1 1 24 U   C3'  C    6.383  -8.809  14.266 1.00 . A B .  24 U   C3'  1 1 
       20 60894 1 1 24 U   C4   C    4.924  -4.878  10.651 1.00 . A B .  24 U   C4   1 1 
       20 60895 1 1 24 U   C4'  C    7.667  -8.144  14.746 1.00 . A B .  24 U   C4'  1 1 
       20 60896 1 1 24 U   C5   C    6.200  -5.542  10.844 1.00 . A B .  24 U   C5   1 1 
       20 60897 1 1 24 U   C5'  C    8.924  -8.714  14.086 1.00 . A B .  24 U   C5'  1 1 
       20 60898 1 1 24 U   C6   C    6.565  -6.013  12.065 1.00 . A B .  24 U   C6   1 1 
       20 60899 1 1 24 U   H1'  H    5.809  -5.801  15.278 1.00 . A B .  24 U   H1'  1 1 
       20 60900 1 1 24 U   H2'  H    4.422  -7.907  14.130 1.00 . A B .  24 U   H2'  1 1 
       20 60901 1 1 24 U   H3   H    3.254  -4.323  11.698 1.00 . A B .  24 U   H3   1 1 
       20 60902 1 1 24 U   H3'  H    6.385  -8.793  13.174 1.00 . A B .  24 U   H3'  1 1 
       20 60903 1 1 24 U   H4'  H    7.745  -8.302  15.824 1.00 . A B .  24 U   H4'  1 1 
       20 60904 1 1 24 U   H5   H    6.843  -5.651   9.983 1.00 . A B .  24 U   H5   1 1 
       20 60905 1 1 24 U   H5'  H    9.771  -8.101  14.396 1.00 . A B .  24 U   H5'  1 1 
       20 60906 1 1 24 U   H5'' H    9.087  -9.729  14.448 1.00 . A B .  24 U   H5'' 1 1 
       20 60907 1 1 24 U   H6   H    7.530  -6.501  12.183 1.00 . A B .  24 U   H6   1 1 
       20 60908 1 1 24 U   HO2' H    4.712  -8.838  16.310 1.00 . A B .  24 U   HO2' 1 1 
       20 60909 1 1 24 U   N1   N    5.729  -5.880  13.154 1.00 . A B .  24 U   N1   1 1 
       20 60910 1 1 24 U   N3   N    4.151  -4.782  11.793 1.00 . A B .  24 U   N3   1 1 
       20 60911 1 1 24 U   O2   O    3.717  -5.107  14.004 1.00 . A B .  24 U   O2   1 1 
       20 60912 1 1 24 U   O2'  O    5.039  -7.935  16.136 1.00 . A B .  24 U   O2'  1 1 
       20 60913 1 1 24 U   O3'  O    6.263 -10.148  14.709 1.00 . A B .  24 U   O3'  1 1 
       20 60914 1 1 24 U   O4   O    4.515  -4.428   9.586 1.00 . A B .  24 U   O4   1 1 
       20 60915 1 1 24 U   O4'  O    7.480  -6.753  14.514 1.00 . A B .  24 U   O4'  1 1 
       20 60916 1 1 24 U   O5'  O    8.808  -8.741  12.670 1.00 . A B .  24 U   O5'  1 1 
       20 60917 1 1 24 U   OP1  O   10.716 -10.216  11.993 1.00 . A B .  24 U   OP1  1 1 
       20 60918 1 1 24 U   OP2  O    9.702  -8.524  10.361 1.00 . A B .  24 U   OP2  1 1 
       20 60919 1 1 24 U   P    P   10.095  -8.895  11.739 1.00 . A B .  24 U   P    1 1 
       20 60920 1 1 25 A   C1'  C    5.020  -9.794   9.349 1.00 . A B .  25 A   C1'  1 1 
       20 60921 1 1 25 A   C2   C    3.485  -6.669   6.794 1.00 . A B .  25 A   C2   1 1 
       20 60922 1 1 25 A   C2'  C    6.421  -9.551   9.880 1.00 . A B .  25 A   C2'  1 1 
       20 60923 1 1 25 A   C3'  C    6.913 -10.982   9.684 1.00 . A B .  25 A   C3'  1 1 
       20 60924 1 1 25 A   C4   C    3.661  -7.768   8.697 1.00 . A B .  25 A   C4   1 1 
       20 60925 1 1 25 A   C4'  C    5.714 -11.825  10.155 1.00 . A B .  25 A   C4'  1 1 
       20 60926 1 1 25 A   C5   C    2.663  -7.045   9.287 1.00 . A B .  25 A   C5   1 1 
       20 60927 1 1 25 A   C5'  C    5.784 -12.347  11.599 1.00 . A B .  25 A   C5'  1 1 
       20 60928 1 1 25 A   C6   C    2.049  -6.041   8.480 1.00 . A B .  25 A   C6   1 1 
       20 60929 1 1 25 A   C8   C    3.386  -8.397  10.776 1.00 . A B .  25 A   C8   1 1 
       20 60930 1 1 25 A   H1'  H    5.055  -9.990   8.250 1.00 . A B .  25 A   H1'  1 1 
       20 60931 1 1 25 A   H2   H    3.809  -6.505   5.775 1.00 . A B .  25 A   H2   1 1 
       20 60932 1 1 25 A   H2'  H    6.382  -9.311  10.943 1.00 . A B .  25 A   H2'  1 1 
       20 60933 1 1 25 A   H3'  H    7.805 -11.165  10.283 1.00 . A B .  25 A   H3'  1 1 
       20 60934 1 1 25 A   H4'  H    5.599 -12.685   9.492 1.00 . A B .  25 A   H4'  1 1 
       20 60935 1 1 25 A   H5'  H    4.823 -12.775  11.872 1.00 . A B .  25 A   H5'  1 1 
       20 60936 1 1 25 A   H5'' H    6.523 -13.148  11.642 1.00 . A B .  25 A   H5'' 1 1 
       20 60937 1 1 25 A   H61  H    0.754  -4.492   8.320 1.00 . A B .  25 A   H61  1 1 
       20 60938 1 1 25 A   H62  H    0.687  -5.382   9.829 1.00 . A B .  25 A   H62  1 1 
       20 60939 1 1 25 A   H8   H    3.548  -8.922  11.712 1.00 . A B .  25 A   H8   1 1 
       20 60940 1 1 25 A   HO2' H    8.043  -8.493   9.615 1.00 . A B .  25 A   HO2' 1 1 
       20 60941 1 1 25 A   N1   N    2.492  -5.892   7.220 1.00 . A B .  25 A   N1   1 1 
       20 60942 1 1 25 A   N3   N    4.140  -7.614   7.443 1.00 . A B .  25 A   N3   1 1 
       20 60943 1 1 25 A   N6   N    1.078  -5.253   8.903 1.00 . A B .  25 A   N6   1 1 
       20 60944 1 1 25 A   N7   N    2.498  -7.440  10.630 1.00 . A B .  25 A   N7   1 1 
       20 60945 1 1 25 A   N9   N    4.079  -8.685   9.619 1.00 . A B .  25 A   N9   1 1 
       20 60946 1 1 25 A   O2'  O    7.169  -8.566   9.172 1.00 . A B .  25 A   O2'  1 1 
       20 60947 1 1 25 A   O3'  O    7.064 -11.234   8.287 1.00 . A B .  25 A   O3'  1 1 
       20 60948 1 1 25 A   O4'  O    4.573 -10.959  10.024 1.00 . A B .  25 A   O4'  1 1 
       20 60949 1 1 25 A   O5'  O    6.157 -11.345  12.524 1.00 . A B .  25 A   O5'  1 1 
       20 60950 1 1 25 A   OP1  O    4.047 -10.513  13.603 1.00 . A B .  25 A   OP1  1 1 
       20 60951 1 1 25 A   OP2  O    5.362 -12.456  14.628 1.00 . A B .  25 A   OP2  1 1 
       20 60952 1 1 25 A   P    P    5.345 -11.165  13.897 1.00 . A B .  25 A   P    1 1 
       20 60953 1 1 26 G   C1'  C    4.251 -12.586   4.362 1.00 . A B .  26 G   C1'  1 1 
       20 60954 1 1 26 G   C2   C    1.599  -9.166   3.828 1.00 . A B .  26 G   C2   1 1 
       20 60955 1 1 26 G   C2'  C    4.818 -13.935   3.982 1.00 . A B .  26 G   C2'  1 1 
       20 60956 1 1 26 G   C3'  C    5.182 -14.395   5.386 1.00 . A B .  26 G   C3'  1 1 
       20 60957 1 1 26 G   C4   C    3.057 -10.721   3.140 1.00 . A B .  26 G   C4   1 1 
       20 60958 1 1 26 G   C4'  C    5.893 -13.120   5.890 1.00 . A B .  26 G   C4'  1 1 
       20 60959 1 1 26 G   C5   C    2.833 -10.487   1.814 1.00 . A B .  26 G   C5   1 1 
       20 60960 1 1 26 G   C5'  C    7.418 -13.178   5.644 1.00 . A B .  26 G   C5'  1 1 
       20 60961 1 1 26 G   C6   C    1.785  -9.579   1.442 1.00 . A B .  26 G   C6   1 1 
       20 60962 1 1 26 G   C8   C    4.410 -11.898   1.903 1.00 . A B .  26 G   C8   1 1 
       20 60963 1 1 26 G   H1   H    0.645  -8.144   2.348 1.00 . A B .  26 G   H1   1 1 
       20 60964 1 1 26 G   H1'  H    3.318 -12.712   4.916 1.00 . A B .  26 G   H1'  1 1 
       20 60965 1 1 26 G   H2'  H    5.736 -13.774   3.408 1.00 . A B .  26 G   H2'  1 1 
       20 60966 1 1 26 G   H21  H    0.496  -7.600   4.436 1.00 . A B .  26 G   H21  1 1 
       20 60967 1 1 26 G   H22  H    1.186  -8.594   5.708 1.00 . A B .  26 G   H22  1 1 
       20 60968 1 1 26 G   H3'  H    5.850 -15.257   5.314 1.00 . A B .  26 G   H3'  1 1 
       20 60969 1 1 26 G   H4'  H    5.704 -13.001   6.959 1.00 . A B .  26 G   H4'  1 1 
       20 60970 1 1 26 G   H5'  H    7.677 -14.130   5.181 1.00 . A B .  26 G   H5'  1 1 
       20 60971 1 1 26 G   H5'' H    7.696 -12.393   4.937 1.00 . A B .  26 G   H5'' 1 1 
       20 60972 1 1 26 G   H8   H    5.173 -12.606   1.622 1.00 . A B .  26 G   H8   1 1 
       20 60973 1 1 26 G   HO2' H    4.304 -15.611   3.061 1.00 . A B .  26 G   HO2' 1 1 
       20 60974 1 1 26 G   N1   N    1.314  -8.877   2.529 1.00 . A B .  26 G   N1   1 1 
       20 60975 1 1 26 G   N2   N    1.032  -8.409   4.722 1.00 . A B .  26 G   N2   1 1 
       20 60976 1 1 26 G   N3   N    2.440 -10.139   4.205 1.00 . A B .  26 G   N3   1 1 
       20 60977 1 1 26 G   N7   N    3.718 -11.220   1.031 1.00 . A B .  26 G   N7   1 1 
       20 60978 1 1 26 G   N9   N    4.022 -11.705   3.208 1.00 . A B .  26 G   N9   1 1 
       20 60979 1 1 26 G   O2'  O    3.906 -14.743   3.252 1.00 . A B .  26 G   O2'  1 1 
       20 60980 1 1 26 G   O3'  O    4.024 -14.544   6.208 1.00 . A B .  26 G   O3'  1 1 
       20 60981 1 1 26 G   O4'  O    5.285 -12.041   5.170 1.00 . A B .  26 G   O4'  1 1 
       20 60982 1 1 26 G   O5'  O    8.205 -13.042   6.825 1.00 . A B .  26 G   O5'  1 1 
       20 60983 1 1 26 G   O6   O    1.271  -9.402   0.347 1.00 . A B .  26 G   O6   1 1 
       20 60984 1 1 26 G   OP1  O    9.454 -11.902   8.643 1.00 . A B .  26 G   OP1  1 1 
       20 60985 1 1 26 G   OP2  O    8.685 -10.573   6.625 1.00 . A B .  26 G   OP2  1 1 
       20 60986 1 1 26 G   P    P    8.433 -11.649   7.605 1.00 . A B .  26 G   P    1 1 
       20 60987 1 1 27 U   C1'  C    2.474 -13.457  10.786 1.00 . A B .  27 U   C1'  1 1 
       20 60988 1 1 27 U   C2   C    1.134 -11.490  10.096 1.00 . A B .  27 U   C2   1 1 
       20 60989 1 1 27 U   C2'  C    1.400 -14.440  11.268 1.00 . A B .  27 U   C2'  1 1 
       20 60990 1 1 27 U   C3'  C    1.557 -15.619  10.299 1.00 . A B .  27 U   C3'  1 1 
       20 60991 1 1 27 U   C4   C    1.585 -10.350   7.967 1.00 . A B .  27 U   C4   1 1 
       20 60992 1 1 27 U   C4'  C    3.085 -15.616  10.100 1.00 . A B .  27 U   C4'  1 1 
       20 60993 1 1 27 U   C5   C    2.430 -11.464   7.612 1.00 . A B .  27 U   C5   1 1 
       20 60994 1 1 27 U   C5'  C    3.599 -16.162   8.756 1.00 . A B .  27 U   C5'  1 1 
       20 60995 1 1 27 U   C6   C    2.599 -12.510   8.462 1.00 . A B .  27 U   C6   1 1 
       20 60996 1 1 27 U   H1'  H    2.815 -12.880  11.647 1.00 . A B .  27 U   H1'  1 1 
       20 60997 1 1 27 U   H2'  H    0.397 -14.016  11.222 1.00 . A B .  27 U   H2'  1 1 
       20 60998 1 1 27 U   H3   H    0.272  -9.781   9.406 1.00 . A B .  27 U   H3   1 1 
       20 60999 1 1 27 U   H3'  H    1.025 -15.376   9.375 1.00 . A B .  27 U   H3'  1 1 
       20 61000 1 1 27 U   H4'  H    3.532 -16.202  10.904 1.00 . A B .  27 U   H4'  1 1 
       20 61001 1 1 27 U   H5   H    2.941 -11.418   6.663 1.00 . A B .  27 U   H5   1 1 
       20 61002 1 1 27 U   H5'  H    4.556 -15.683   8.529 1.00 . A B .  27 U   H5'  1 1 
       20 61003 1 1 27 U   H5'' H    3.753 -17.238   8.840 1.00 . A B .  27 U   H5'' 1 1 
       20 61004 1 1 27 U   H6   H    3.258 -13.318   8.182 1.00 . A B .  27 U   H6   1 1 
       20 61005 1 1 27 U   HO2' H    1.439 -15.722  12.755 1.00 . A B .  27 U   HO2' 1 1 
       20 61006 1 1 27 U   N1   N    2.005 -12.515   9.708 1.00 . A B .  27 U   N1   1 1 
       20 61007 1 1 27 U   N3   N    0.977 -10.464   9.192 1.00 . A B .  27 U   N3   1 1 
       20 61008 1 1 27 U   O2   O    0.543 -11.480  11.178 1.00 . A B .  27 U   O2   1 1 
       20 61009 1 1 27 U   O2'  O    1.732 -14.804  12.610 1.00 . A B .  27 U   O2'  1 1 
       20 61010 1 1 27 U   O3'  O    1.108 -16.845  10.863 1.00 . A B .  27 U   O3'  1 1 
       20 61011 1 1 27 U   O4   O    1.396  -9.360   7.277 1.00 . A B .  27 U   O4   1 1 
       20 61012 1 1 27 U   O4'  O    3.524 -14.271  10.263 1.00 . A B .  27 U   O4'  1 1 
       20 61013 1 1 27 U   O5'  O    2.660 -15.912   7.729 1.00 . A B .  27 U   O5'  1 1 
       20 61014 1 1 27 U   OP1  O    3.824 -17.034   5.812 1.00 . A B .  27 U   OP1  1 1 
       20 61015 1 1 27 U   OP2  O    1.824 -15.445   5.455 1.00 . A B .  27 U   OP2  1 1 
       20 61016 1 1 27 U   P    P    3.060 -15.817   6.186 1.00 . A B .  27 U   P    1 1 
       20 61017 1 1 28 A   C1'  C   -3.201 -12.727  11.435 1.00 . A B .  28 A   C1'  1 1 
       20 61018 1 1 28 A   C2   C   -5.218 -10.424   8.312 1.00 . A B .  28 A   C2   1 1 
       20 61019 1 1 28 A   C2'  C   -4.497 -13.506  11.654 1.00 . A B .  28 A   C2'  1 1 
       20 61020 1 1 28 A   C3'  C   -3.981 -14.945  11.711 1.00 . A B .  28 A   C3'  1 1 
       20 61021 1 1 28 A   C4   C   -3.606 -11.699   9.133 1.00 . A B .  28 A   C4   1 1 
       20 61022 1 1 28 A   C4'  C   -2.694 -14.729  12.511 1.00 . A B .  28 A   C4'  1 1 
       20 61023 1 1 28 A   C5   C   -2.882 -11.629   7.974 1.00 . A B .  28 A   C5   1 1 
       20 61024 1 1 28 A   C5'  C   -1.633 -15.825  12.386 1.00 . A B .  28 A   C5'  1 1 
       20 61025 1 1 28 A   C6   C   -3.414 -10.807   6.943 1.00 . A B .  28 A   C6   1 1 
       20 61026 1 1 28 A   C8   C   -1.800 -12.938   9.269 1.00 . A B .  28 A   C8   1 1 
       20 61027 1 1 28 A   H1'  H   -3.296 -11.766  11.945 1.00 . A B .  28 A   H1'  1 1 
       20 61028 1 1 28 A   H2   H   -6.216 -10.009   8.384 1.00 . A B .  28 A   H2   1 1 
       20 61029 1 1 28 A   H2'  H   -5.191 -13.370  10.828 1.00 . A B .  28 A   H2'  1 1 
       20 61030 1 1 28 A   H3'  H   -3.739 -15.298  10.706 1.00 . A B .  28 A   H3'  1 1 
       20 61031 1 1 28 A   H4'  H   -2.953 -14.601  13.564 1.00 . A B .  28 A   H4'  1 1 
       20 61032 1 1 28 A   H5'  H   -0.736 -15.514  12.918 1.00 . A B .  28 A   H5'  1 1 
       20 61033 1 1 28 A   H5'' H   -2.027 -16.715  12.880 1.00 . A B .  28 A   H5'' 1 1 
       20 61034 1 1 28 A   H61  H   -3.187  -9.906   5.150 1.00 . A B .  28 A   H61  1 1 
       20 61035 1 1 28 A   H62  H   -1.974 -11.108   5.554 1.00 . A B .  28 A   H62  1 1 
       20 61036 1 1 28 A   H8   H   -1.066 -13.631   9.664 1.00 . A B .  28 A   H8   1 1 
       20 61037 1 1 28 A   HO2' H   -5.666 -13.789  13.206 1.00 . A B .  28 A   HO2' 1 1 
       20 61038 1 1 28 A   N1   N   -4.605 -10.233   7.151 1.00 . A B .  28 A   N1   1 1 
       20 61039 1 1 28 A   N3   N   -4.802 -11.100   9.376 1.00 . A B .  28 A   N3   1 1 
       20 61040 1 1 28 A   N6   N   -2.812 -10.592   5.795 1.00 . A B .  28 A   N6   1 1 
       20 61041 1 1 28 A   N7   N   -1.728 -12.426   8.064 1.00 . A B .  28 A   N7   1 1 
       20 61042 1 1 28 A   N9   N   -2.884 -12.494   9.996 1.00 . A B .  28 A   N9   1 1 
       20 61043 1 1 28 A   O2'  O   -5.083 -13.077  12.884 1.00 . A B .  28 A   O2'  1 1 
       20 61044 1 1 28 A   O3'  O   -4.915 -15.786  12.381 1.00 . A B .  28 A   O3'  1 1 
       20 61045 1 1 28 A   O4'  O   -2.153 -13.502  12.015 1.00 . A B .  28 A   O4'  1 1 
       20 61046 1 1 28 A   O5'  O   -1.330 -16.140  11.036 1.00 . A B .  28 A   O5'  1 1 
       20 61047 1 1 28 A   OP1  O   -0.603 -18.487  11.631 1.00 . A B .  28 A   OP1  1 1 
       20 61048 1 1 28 A   OP2  O   -0.569 -17.668   9.212 1.00 . A B .  28 A   OP2  1 1 
       20 61049 1 1 28 A   P    P   -0.388 -17.387  10.656 1.00 . A B .  28 A   P    1 1 
       20 61050 1 1 29 C   C1'  C   -7.212 -13.182   7.961 1.00 . A B .  29 C   C1'  1 1 
       20 61051 1 1 29 C   C2   C   -5.711 -13.418   5.983 1.00 . A B .  29 C   C2   1 1 
       20 61052 1 1 29 C   C2'  C   -8.503 -13.871   7.521 1.00 . A B .  29 C   C2'  1 1 
       20 61053 1 1 29 C   C3'  C   -8.599 -15.028   8.529 1.00 . A B .  29 C   C3'  1 1 
       20 61054 1 1 29 C   C4   C   -3.795 -14.741   6.043 1.00 . A B .  29 C   C4   1 1 
       20 61055 1 1 29 C   C4'  C   -8.141 -14.288   9.790 1.00 . A B .  29 C   C4'  1 1 
       20 61056 1 1 29 C   C5   C   -4.018 -15.091   7.407 1.00 . A B .  29 C   C5   1 1 
       20 61057 1 1 29 C   C5'  C   -7.664 -15.192  10.938 1.00 . A B .  29 C   C5'  1 1 
       20 61058 1 1 29 C   C6   C   -5.121 -14.579   8.002 1.00 . A B .  29 C   C6   1 1 
       20 61059 1 1 29 C   H1'  H   -7.290 -12.119   7.719 1.00 . A B .  29 C   H1'  1 1 
       20 61060 1 1 29 C   H2'  H   -8.412 -14.212   6.494 1.00 . A B .  29 C   H2'  1 1 
       20 61061 1 1 29 C   H3'  H   -7.871 -15.801   8.274 1.00 . A B .  29 C   H3'  1 1 
       20 61062 1 1 29 C   H4'  H   -8.987 -13.702  10.154 1.00 . A B .  29 C   H4'  1 1 
       20 61063 1 1 29 C   H41  H   -2.651 -15.036   4.417 1.00 . A B .  29 C   H41  1 1 
       20 61064 1 1 29 C   H42  H   -2.122 -15.832   5.883 1.00 . A B .  29 C   H42  1 1 
       20 61065 1 1 29 C   H5   H   -3.344 -15.743   7.941 1.00 . A B .  29 C   H5   1 1 
       20 61066 1 1 29 C   H5'  H   -7.327 -14.558  11.758 1.00 . A B .  29 C   H5'  1 1 
       20 61067 1 1 29 C   H5'' H   -8.509 -15.787  11.291 1.00 . A B .  29 C   H5'' 1 1 
       20 61068 1 1 29 C   H6   H   -5.327 -14.820   9.031 1.00 . A B .  29 C   H6   1 1 
       20 61069 1 1 29 C   HO2' H  -10.410 -13.428   7.682 1.00 . A B .  29 C   HO2' 1 1 
       20 61070 1 1 29 C   N1   N   -5.973 -13.754   7.315 1.00 . A B .  29 C   N1   1 1 
       20 61071 1 1 29 C   N3   N   -4.614 -13.938   5.379 1.00 . A B .  29 C   N3   1 1 
       20 61072 1 1 29 C   N4   N   -2.773 -15.235   5.404 1.00 . A B .  29 C   N4   1 1 
       20 61073 1 1 29 C   O2   O   -6.483 -12.668   5.387 1.00 . A B .  29 C   O2   1 1 
       20 61074 1 1 29 C   O2'  O   -9.572 -12.933   7.644 1.00 . A B .  29 C   O2'  1 1 
       20 61075 1 1 29 C   O3'  O   -9.914 -15.558   8.653 1.00 . A B .  29 C   O3'  1 1 
       20 61076 1 1 29 C   O4'  O   -7.126 -13.372   9.374 1.00 . A B .  29 C   O4'  1 1 
       20 61077 1 1 29 C   O5'  O   -6.617 -16.063  10.534 1.00 . A B .  29 C   O5'  1 1 
       20 61078 1 1 29 C   OP1  O   -6.685 -17.535  12.569 1.00 . A B .  29 C   OP1  1 1 
       20 61079 1 1 29 C   OP2  O   -4.811 -17.767  10.850 1.00 . A B .  29 C   OP2  1 1 
       20 61080 1 1 29 C   P    P   -5.755 -16.906  11.598 1.00 . A B .  29 C   P    1 1 
       20 61081 1 1 30 C   C1'  C   -9.168 -14.896   3.024 1.00 . A B .  30 C   C1'  1 1 
       20 61082 1 1 30 C   C2   C   -6.961 -15.589   2.150 1.00 . A B .  30 C   C2   1 1 
       20 61083 1 1 30 C   C2'  C  -10.142 -15.770   2.237 1.00 . A B .  30 C   C2'  1 1 
       20 61084 1 1 30 C   C3'  C  -10.861 -16.504   3.371 1.00 . A B .  30 C   C3'  1 1 
       20 61085 1 1 30 C   C4   C   -5.515 -16.932   3.378 1.00 . A B .  30 C   C4   1 1 
       20 61086 1 1 30 C   C4'  C  -11.008 -15.338   4.356 1.00 . A B .  30 C   C4'  1 1 
       20 61087 1 1 30 C   C5   C   -6.374 -16.903   4.517 1.00 . A B .  30 C   C5   1 1 
       20 61088 1 1 30 C   C5'  C  -11.338 -15.727   5.803 1.00 . A B .  30 C   C5'  1 1 
       20 61089 1 1 30 C   C6   C   -7.530 -16.204   4.398 1.00 . A B .  30 C   C6   1 1 
       20 61090 1 1 30 C   H1'  H   -9.035 -13.958   2.476 1.00 . A B .  30 C   H1'  1 1 
       20 61091 1 1 30 C   H2'  H   -9.628 -16.470   1.576 1.00 . A B .  30 C   H2'  1 1 
       20 61092 1 1 30 C   H3'  H  -10.200 -17.253   3.808 1.00 . A B .  30 C   H3'  1 1 
       20 61093 1 1 30 C   H4'  H  -11.799 -14.682   3.989 1.00 . A B .  30 C   H4'  1 1 
       20 61094 1 1 30 C   H41  H   -3.815 -17.654   2.589 1.00 . A B .  30 C   H41  1 1 
       20 61095 1 1 30 C   H42  H   -4.150 -18.116   4.243 1.00 . A B .  30 C   H42  1 1 
       20 61096 1 1 30 C   H5   H   -6.127 -17.429   5.427 1.00 . A B .  30 C   H5   1 1 
       20 61097 1 1 30 C   H5'  H  -11.421 -14.814   6.394 1.00 . A B .  30 C   H5'  1 1 
       20 61098 1 1 30 C   H5'' H  -12.304 -16.234   5.819 1.00 . A B .  30 C   H5'' 1 1 
       20 61099 1 1 30 C   H6   H   -8.224 -16.175   5.228 1.00 . A B .  30 C   H6   1 1 
       20 61100 1 1 30 C   HO2' H  -11.847 -15.364   1.355 1.00 . A B .  30 C   HO2' 1 1 
       20 61101 1 1 30 C   N1   N   -7.832 -15.543   3.234 1.00 . A B .  30 C   N1   1 1 
       20 61102 1 1 30 C   N3   N   -5.820 -16.307   2.254 1.00 . A B .  30 C   N3   1 1 
       20 61103 1 1 30 C   N4   N   -4.412 -17.623   3.408 1.00 . A B .  30 C   N4   1 1 
       20 61104 1 1 30 C   O2   O   -7.262 -15.005   1.113 1.00 . A B .  30 C   O2   1 1 
       20 61105 1 1 30 C   O2'  O  -10.999 -14.904   1.493 1.00 . A B .  30 C   O2'  1 1 
       20 61106 1 1 30 C   O3'  O  -12.065 -17.080   2.878 1.00 . A B .  30 C   O3'  1 1 
       20 61107 1 1 30 C   O4'  O   -9.765 -14.632   4.294 1.00 . A B .  30 C   O4'  1 1 
       20 61108 1 1 30 C   O5'  O  -10.349 -16.576   6.364 1.00 . A B .  30 C   O5'  1 1 
       20 61109 1 1 30 C   OP1  O  -11.731 -17.241   8.348 1.00 . A B .  30 C   OP1  1 1 
       20 61110 1 1 30 C   OP2  O   -9.283 -17.938   8.166 1.00 . A B .  30 C   OP2  1 1 
       20 61111 1 1 30 C   P    P  -10.342 -16.927   7.930 1.00 . A B .  30 C   P    1 1 
       20 61112 1 1 31 U   C1'  C   -9.495 -18.019  -2.528 1.00 . A B .  31 U   C1'  1 1 
       20 61113 1 1 31 U   C2   C   -7.226 -19.036  -2.581 1.00 . A B .  31 U   C2   1 1 
       20 61114 1 1 31 U   C2'  C  -10.398 -19.057  -3.205 1.00 . A B .  31 U   C2'  1 1 
       20 61115 1 1 31 U   C3'  C  -11.444 -19.329  -2.119 1.00 . A B .  31 U   C3'  1 1 
       20 61116 1 1 31 U   C4   C   -6.041 -19.631  -0.498 1.00 . A B .  31 U   C4   1 1 
       20 61117 1 1 31 U   C4'  C  -11.624 -17.917  -1.552 1.00 . A B .  31 U   C4'  1 1 
       20 61118 1 1 31 U   C5   C   -7.231 -19.228   0.222 1.00 . A B .  31 U   C5   1 1 
       20 61119 1 1 31 U   C5'  C  -12.291 -17.827  -0.169 1.00 . A B .  31 U   C5'  1 1 
       20 61120 1 1 31 U   C6   C   -8.318 -18.752  -0.433 1.00 . A B .  31 U   C6   1 1 
       20 61121 1 1 31 U   H1'  H   -9.133 -17.323  -3.288 1.00 . A B .  31 U   H1'  1 1 
       20 61122 1 1 31 U   H2'  H   -9.845 -19.962  -3.451 1.00 . A B .  31 U   H2'  1 1 
       20 61123 1 1 31 U   H3   H   -5.324 -19.789  -2.413 1.00 . A B .  31 U   H3   1 1 
       20 61124 1 1 31 U   H3'  H  -11.005 -19.971  -1.353 1.00 . A B .  31 U   H3'  1 1 
       20 61125 1 1 31 U   H4'  H  -12.248 -17.365  -2.257 1.00 . A B .  31 U   H4'  1 1 
       20 61126 1 1 31 U   H5   H   -7.216 -19.317   1.299 1.00 . A B .  31 U   H5   1 1 
       20 61127 1 1 31 U   H5'  H  -12.353 -16.779   0.116 1.00 . A B .  31 U   H5'  1 1 
       20 61128 1 1 31 U   H5'' H  -13.308 -18.213  -0.257 1.00 . A B .  31 U   H5'' 1 1 
       20 61129 1 1 31 U   H6   H   -9.194 -18.460   0.132 1.00 . A B .  31 U   H6   1 1 
       20 61130 1 1 31 U   HO2' H  -11.749 -18.992  -4.630 1.00 . A B .  31 U   HO2' 1 1 
       20 61131 1 1 31 U   N1   N   -8.321 -18.624  -1.804 1.00 . A B .  31 U   N1   1 1 
       20 61132 1 1 31 U   N3   N   -6.139 -19.523  -1.873 1.00 . A B .  31 U   N3   1 1 
       20 61133 1 1 31 U   O2   O   -7.213 -18.973  -3.811 1.00 . A B .  31 U   O2   1 1 
       20 61134 1 1 31 U   O2'  O  -10.963 -18.471  -4.378 1.00 . A B .  31 U   O2'  1 1 
       20 61135 1 1 31 U   O3'  O  -12.648 -19.881  -2.648 1.00 . A B .  31 U   O3'  1 1 
       20 61136 1 1 31 U   O4   O   -5.009 -20.033   0.017 1.00 . A B .  31 U   O4   1 1 
       20 61137 1 1 31 U   O4'  O  -10.320 -17.327  -1.576 1.00 . A B .  31 U   O4'  1 1 
       20 61138 1 1 31 U   O5'  O  -11.604 -18.566   0.831 1.00 . A B .  31 U   O5'  1 1 
       20 61139 1 1 31 U   OP1  O  -13.534 -19.019   2.368 1.00 . A B .  31 U   OP1  1 1 
       20 61140 1 1 31 U   OP2  O  -11.136 -19.411   3.142 1.00 . A B .  31 U   OP2  1 1 
       20 61141 1 1 31 U   P    P  -12.109 -18.607   2.364 1.00 . A B .  31 U   P    1 1 
       20 61142 1 1 32 C   C1'  C   -8.580 -22.721  -4.828 1.00 . A B .  32 C   C1'  1 1 
       20 61143 1 1 32 C   C2   C   -6.622 -22.902  -3.325 1.00 . A B .  32 C   C2   1 1 
       20 61144 1 1 32 C   C2'  C   -8.983 -24.153  -5.183 1.00 . A B .  32 C   C2'  1 1 
       20 61145 1 1 32 C   C3'  C  -10.468 -24.194  -4.792 1.00 . A B .  32 C   C3'  1 1 
       20 61146 1 1 32 C   C4   C   -6.838 -22.778  -1.013 1.00 . A B .  32 C   C4   1 1 
       20 61147 1 1 32 C   C4'  C  -10.872 -22.777  -5.213 1.00 . A B .  32 C   C4'  1 1 
       20 61148 1 1 32 C   C5   C   -8.224 -22.459  -1.109 1.00 . A B .  32 C   C5   1 1 
       20 61149 1 1 32 C   C5'  C  -12.145 -22.201  -4.581 1.00 . A B .  32 C   C5'  1 1 
       20 61150 1 1 32 C   C6   C   -8.755 -22.389  -2.354 1.00 . A B .  32 C   C6   1 1 
       20 61151 1 1 32 C   H1'  H   -7.867 -22.363  -5.576 1.00 . A B .  32 C   H1'  1 1 
       20 61152 1 1 32 C   H2'  H   -8.408 -24.888  -4.615 1.00 . A B .  32 C   H2'  1 1 
       20 61153 1 1 32 C   H3'  H  -10.568 -24.299  -3.710 1.00 . A B .  32 C   H3'  1 1 
       20 61154 1 1 32 C   H4'  H  -10.991 -22.769  -6.299 1.00 . A B .  32 C   H4'  1 1 
       20 61155 1 1 32 C   H41  H   -5.282 -23.098   0.215 1.00 . A B .  32 C   H41  1 1 
       20 61156 1 1 32 C   H42  H   -6.810 -22.742   0.989 1.00 . A B .  32 C   H42  1 1 
       20 61157 1 1 32 C   H5   H   -8.830 -22.298  -0.230 1.00 . A B .  32 C   H5   1 1 
       20 61158 1 1 32 C   H5'  H  -12.254 -21.168  -4.917 1.00 . A B .  32 C   H5'  1 1 
       20 61159 1 1 32 C   H5'' H  -13.005 -22.766  -4.941 1.00 . A B .  32 C   H5'' 1 1 
       20 61160 1 1 32 C   H6   H   -9.809 -22.177  -2.472 1.00 . A B .  32 C   H6   1 1 
       20 61161 1 1 32 C   HO2' H   -9.417 -24.982  -6.908 1.00 . A B .  32 C   HO2' 1 1 
       20 61162 1 1 32 C   N1   N   -7.975 -22.595  -3.462 1.00 . A B .  32 C   N1   1 1 
       20 61163 1 1 32 C   N3   N   -6.091 -22.985  -2.082 1.00 . A B .  32 C   N3   1 1 
       20 61164 1 1 32 C   N4   N   -6.271 -22.880   0.153 1.00 . A B .  32 C   N4   1 1 
       20 61165 1 1 32 C   O2   O   -5.947 -23.107  -4.332 1.00 . A B .  32 C   O2   1 1 
       20 61166 1 1 32 C   O2'  O   -8.780 -24.316  -6.586 1.00 . A B .  32 C   O2'  1 1 
       20 61167 1 1 32 C   O3'  O  -11.130 -25.237  -5.495 1.00 . A B .  32 C   O3'  1 1 
       20 61168 1 1 32 C   O4'  O   -9.768 -21.939  -4.877 1.00 . A B .  32 C   O4'  1 1 
       20 61169 1 1 32 C   O5'  O  -12.114 -22.255  -3.161 1.00 . A B .  32 C   O5'  1 1 
       20 61170 1 1 32 C   OP1  O  -14.501 -21.555  -2.803 1.00 . A B .  32 C   OP1  1 1 
       20 61171 1 1 32 C   OP2  O  -12.854 -21.640  -0.847 1.00 . A B .  32 C   OP2  1 1 
       20 61172 1 1 32 C   P    P  -13.124 -21.370  -2.278 1.00 . A B .  32 C   P    1 1 
       20 61173 1 1 33 U   C1'  C   -6.379 -27.724  -2.855 1.00 . A B .  33 U   C1'  1 1 
       20 61174 1 1 33 U   C2   C   -5.559 -26.864  -0.690 1.00 . A B .  33 U   C2   1 1 
       20 61175 1 1 33 U   C2'  C   -6.822 -29.181  -2.677 1.00 . A B .  33 U   C2'  1 1 
       20 61176 1 1 33 U   C3'  C   -8.108 -29.251  -3.510 1.00 . A B .  33 U   C3'  1 1 
       20 61177 1 1 33 U   C4   C   -7.106 -25.793   0.906 1.00 . A B .  33 U   C4   1 1 
       20 61178 1 1 33 U   C4'  C   -7.814 -28.223  -4.604 1.00 . A B .  33 U   C4'  1 1 
       20 61179 1 1 33 U   C5   C   -8.121 -25.858  -0.128 1.00 . A B .  33 U   C5   1 1 
       20 61180 1 1 33 U   C5'  C   -9.071 -27.664  -5.290 1.00 . A B .  33 U   C5'  1 1 
       20 61181 1 1 33 U   C6   C   -7.847 -26.394  -1.346 1.00 . A B .  33 U   C6   1 1 
       20 61182 1 1 33 U   H1'  H   -5.318 -27.709  -3.118 1.00 . A B .  33 U   H1'  1 1 
       20 61183 1 1 33 U   H2'  H   -7.094 -29.341  -1.637 1.00 . A B .  33 U   H2'  1 1 
       20 61184 1 1 33 U   H3   H   -5.147 -26.268   1.217 1.00 . A B .  33 U   H3   1 1 
       20 61185 1 1 33 U   H3'  H   -8.932 -28.881  -2.898 1.00 . A B .  33 U   H3'  1 1 
       20 61186 1 1 33 U   H4'  H   -7.156 -28.674  -5.349 1.00 . A B .  33 U   H4'  1 1 
       20 61187 1 1 33 U   H5   H   -9.102 -25.473   0.111 1.00 . A B .  33 U   H5   1 1 
       20 61188 1 1 33 U   H5'  H   -8.784 -26.839  -5.939 1.00 . A B .  33 U   H5'  1 1 
       20 61189 1 1 33 U   H5'' H   -9.495 -28.454  -5.913 1.00 . A B .  33 U   H5'' 1 1 
       20 61190 1 1 33 U   H6   H   -8.631 -26.449  -2.094 1.00 . A B .  33 U   H6   1 1 
       20 61191 1 1 33 U   HO2' H   -5.198 -29.778  -3.748 1.00 . A B .  33 U   HO2' 1 1 
       20 61192 1 1 33 U   N1   N   -6.598 -26.893  -1.636 1.00 . A B .  33 U   N1   1 1 
       20 61193 1 1 33 U   N3   N   -5.873 -26.285   0.524 1.00 . A B .  33 U   N3   1 1 
       20 61194 1 1 33 U   O2   O   -4.439 -27.345  -0.901 1.00 . A B .  33 U   O2   1 1 
       20 61195 1 1 33 U   O2'  O   -5.802 -30.115  -3.056 1.00 . A B .  33 U   O2'  1 1 
       20 61196 1 1 33 U   O3'  O   -8.410 -30.554  -3.990 1.00 . A B .  33 U   O3'  1 1 
       20 61197 1 1 33 U   O4   O   -7.272 -25.341   2.035 1.00 . A B .  33 U   O4   1 1 
       20 61198 1 1 33 U   O4'  O   -7.123 -27.166  -3.936 1.00 . A B .  33 U   O4'  1 1 
       20 61199 1 1 33 U   O5'  O  -10.047 -27.251  -4.342 1.00 . A B .  33 U   O5'  1 1 
       20 61200 1 1 33 U   OP1  O  -12.074 -27.521  -5.798 1.00 . A B .  33 U   OP1  1 1 
       20 61201 1 1 33 U   OP2  O  -12.235 -26.342  -3.542 1.00 . A B .  33 U   OP2  1 1 
       20 61202 1 1 33 U   P    P  -11.469 -26.631  -4.777 1.00 . A B .  33 U   P    1 1 
       20 61203 1 1 34 U   C1'  C   -5.545 -35.040  -4.072 1.00 . A B .  34 U   C1'  1 1 
       20 61204 1 1 34 U   C2   C   -4.649 -35.220  -6.369 1.00 . A B .  34 U   C2   1 1 
       20 61205 1 1 34 U   C2'  C   -5.069 -33.878  -3.195 1.00 . A B .  34 U   C2'  1 1 
       20 61206 1 1 34 U   C3'  C   -5.642 -34.311  -1.843 1.00 . A B .  34 U   C3'  1 1 
       20 61207 1 1 34 U   C4   C   -5.618 -33.913  -8.225 1.00 . A B .  34 U   C4   1 1 
       20 61208 1 1 34 U   C4'  C   -6.989 -34.925  -2.265 1.00 . A B .  34 U   C4'  1 1 
       20 61209 1 1 34 U   C5   C   -6.597 -33.412  -7.279 1.00 . A B .  34 U   C5   1 1 
       20 61210 1 1 34 U   C5'  C   -8.203 -33.974  -2.195 1.00 . A B .  34 U   C5'  1 1 
       20 61211 1 1 34 U   C6   C   -6.577 -33.806  -5.979 1.00 . A B .  34 U   C6   1 1 
       20 61212 1 1 34 U   H1'  H   -4.869 -35.886  -3.934 1.00 . A B .  34 U   H1'  1 1 
       20 61213 1 1 34 U   H2'  H   -5.549 -32.949  -3.512 1.00 . A B .  34 U   H2'  1 1 
       20 61214 1 1 34 U   H3   H   -4.008 -35.163  -8.308 1.00 . A B .  34 U   H3   1 1 
       20 61215 1 1 34 U   H3'  H   -5.780 -33.461  -1.178 1.00 . A B .  34 U   H3'  1 1 
       20 61216 1 1 34 U   H4'  H   -7.201 -35.767  -1.605 1.00 . A B .  34 U   H4'  1 1 
       20 61217 1 1 34 U   H5   H   -7.334 -32.712  -7.646 1.00 . A B .  34 U   H5   1 1 
       20 61218 1 1 34 U   H5'  H   -9.099 -34.526  -2.481 1.00 . A B .  34 U   H5'  1 1 
       20 61219 1 1 34 U   H5'' H   -8.323 -33.645  -1.162 1.00 . A B .  34 U   H5'' 1 1 
       20 61220 1 1 34 U   H6   H   -7.315 -33.413  -5.291 1.00 . A B .  34 U   H6   1 1 
       20 61221 1 1 34 U   HO2' H   -3.280 -34.465  -2.666 1.00 . A B .  34 U   HO2' 1 1 
       20 61222 1 1 34 U   N1   N   -5.636 -34.698  -5.523 1.00 . A B .  34 U   N1   1 1 
       20 61223 1 1 34 U   N3   N   -4.703 -34.795  -7.684 1.00 . A B .  34 U   N3   1 1 
       20 61224 1 1 34 U   O2   O   -3.789 -36.019  -5.990 1.00 . A B .  34 U   O2   1 1 
       20 61225 1 1 34 U   O2'  O   -3.651 -33.731  -3.189 1.00 . A B .  34 U   O2'  1 1 
       20 61226 1 1 34 U   O3'  O   -4.805 -35.318  -1.272 1.00 . A B .  34 U   O3'  1 1 
       20 61227 1 1 34 U   O4   O   -5.563 -33.612  -9.416 1.00 . A B .  34 U   O4   1 1 
       20 61228 1 1 34 U   O4'  O   -6.842 -35.402  -3.605 1.00 . A B .  34 U   O4'  1 1 
       20 61229 1 1 34 U   O5'  O   -8.059 -32.839  -3.037 1.00 . A B .  34 U   O5'  1 1 
       20 61230 1 1 34 U   OP1  O  -10.334 -32.124  -3.775 1.00 . A B .  34 U   OP1  1 1 
       20 61231 1 1 34 U   OP2  O   -9.296 -31.099  -1.679 1.00 . A B .  34 U   OP2  1 1 
       20 61232 1 1 34 U   P    P   -9.133 -31.640  -3.051 1.00 . A B .  34 U   P    1 1 
       20 61233 1 1 35 C   C1'  C   -3.315 -30.842   1.870 1.00 . A B .  35 C   C1'  1 1 
       20 61234 1 1 35 C   C2   C   -5.341 -29.424   2.073 1.00 . A B .  35 C   C2   1 1 
       20 61235 1 1 35 C   C2'  C   -3.339 -31.916   2.966 1.00 . A B .  35 C   C2'  1 1 
       20 61236 1 1 35 C   C3'  C   -1.998 -32.624   2.738 1.00 . A B .  35 C   C3'  1 1 
       20 61237 1 1 35 C   C4   C   -7.297 -29.977   0.936 1.00 . A B .  35 C   C4   1 1 
       20 61238 1 1 35 C   C4'  C   -1.915 -32.585   1.206 1.00 . A B .  35 C   C4'  1 1 
       20 61239 1 1 35 C   C5   C   -6.639 -31.012   0.212 1.00 . A B .  35 C   C5   1 1 
       20 61240 1 1 35 C   C5'  C   -2.474 -33.831   0.491 1.00 . A B .  35 C   C5'  1 1 
       20 61241 1 1 35 C   C6   C   -5.325 -31.201   0.460 1.00 . A B .  35 C   C6   1 1 
       20 61242 1 1 35 C   H1'  H   -2.783 -29.960   2.232 1.00 . A B .  35 C   H1'  1 1 
       20 61243 1 1 35 C   H2'  H   -4.151 -32.619   2.766 1.00 . A B .  35 C   H2'  1 1 
       20 61244 1 1 35 C   H3'  H   -2.015 -33.643   3.125 1.00 . A B .  35 C   H3'  1 1 
       20 61245 1 1 35 C   H4'  H   -0.864 -32.500   0.926 1.00 . A B .  35 C   H4'  1 1 
       20 61246 1 1 35 C   H41  H   -8.997 -28.945   1.164 1.00 . A B .  35 C   H41  1 1 
       20 61247 1 1 35 C   H42  H   -9.025 -30.189  -0.076 1.00 . A B .  35 C   H42  1 1 
       20 61248 1 1 35 C   H5   H   -7.159 -31.600  -0.523 1.00 . A B .  35 C   H5   1 1 
       20 61249 1 1 35 C   H5'  H   -2.298 -33.725  -0.581 1.00 . A B .  35 C   H5'  1 1 
       20 61250 1 1 35 C   H5'' H   -1.904 -34.693   0.840 1.00 . A B .  35 C   H5'' 1 1 
       20 61251 1 1 35 C   H6   H   -4.786 -31.960  -0.085 1.00 . A B .  35 C   H6   1 1 
       20 61252 1 1 35 C   HO2' H   -2.609 -31.010   4.542 1.00 . A B .  35 C   HO2' 1 1 
       20 61253 1 1 35 C   N1   N   -4.674 -30.451   1.394 1.00 . A B .  35 C   N1   1 1 
       20 61254 1 1 35 C   N3   N   -6.659 -29.222   1.816 1.00 . A B .  35 C   N3   1 1 
       20 61255 1 1 35 C   N4   N   -8.542 -29.698   0.679 1.00 . A B .  35 C   N4   1 1 
       20 61256 1 1 35 C   O2   O   -4.709 -28.702   2.848 1.00 . A B .  35 C   O2   1 1 
       20 61257 1 1 35 C   O2'  O   -3.475 -31.379   4.279 1.00 . A B .  35 C   O2'  1 1 
       20 61258 1 1 35 C   O3'  O   -0.938 -31.823   3.253 1.00 . A B .  35 C   O3'  1 1 
       20 61259 1 1 35 C   O4'  O   -2.603 -31.416   0.776 1.00 . A B .  35 C   O4'  1 1 
       20 61260 1 1 35 C   O5'  O   -3.863 -34.053   0.717 1.00 . A B .  35 C   O5'  1 1 
       20 61261 1 1 35 C   OP1  O   -3.655 -36.565   0.563 1.00 . A B .  35 C   OP1  1 1 
       20 61262 1 1 35 C   OP2  O   -5.923 -35.457   0.945 1.00 . A B .  35 C   OP2  1 1 
       20 61263 1 1 35 C   P    P   -4.584 -35.436   0.311 1.00 . A B .  35 C   P    1 1 
       20 61264 1 1 36 G   C1'  C    2.085 -31.708  -1.085 1.00 . A B .  36 G   C1'  1 1 
       20 61265 1 1 36 G   C2   C   -1.494 -29.137  -0.799 1.00 . A B .  36 G   C2   1 1 
       20 61266 1 1 36 G   C2'  C    2.989 -30.474  -1.049 1.00 . A B .  36 G   C2'  1 1 
       20 61267 1 1 36 G   C3'  C    2.814 -29.946   0.384 1.00 . A B .  36 G   C3'  1 1 
       20 61268 1 1 36 G   C4   C   -0.167 -30.652  -1.802 1.00 . A B .  36 G   C4   1 1 
       20 61269 1 1 36 G   C4'  C    2.501 -31.251   1.125 1.00 . A B .  36 G   C4'  1 1 
       20 61270 1 1 36 G   C5   C   -0.998 -30.811  -2.884 1.00 . A B .  36 G   C5   1 1 
       20 61271 1 1 36 G   C5'  C    1.841 -31.016   2.489 1.00 . A B .  36 G   C5'  1 1 
       20 61272 1 1 36 G   C6   C   -2.213 -30.031  -2.956 1.00 . A B .  36 G   C6   1 1 
       20 61273 1 1 36 G   C8   C    0.639 -32.145  -3.198 1.00 . A B .  36 G   C8   1 1 
       20 61274 1 1 36 G   H1   H   -3.212 -28.679  -1.781 1.00 . A B .  36 G   H1   1 1 
       20 61275 1 1 36 G   H1'  H    2.686 -32.553  -1.427 1.00 . A B .  36 G   H1'  1 1 
       20 61276 1 1 36 G   H2'  H    2.675 -29.731  -1.781 1.00 . A B .  36 G   H2'  1 1 
       20 61277 1 1 36 G   H21  H   -2.702 -27.798   0.097 1.00 . A B .  36 G   H21  1 1 
       20 61278 1 1 36 G   H22  H   -1.212 -28.168   0.935 1.00 . A B .  36 G   H22  1 1 
       20 61279 1 1 36 G   H3'  H    1.946 -29.287   0.430 1.00 . A B .  36 G   H3'  1 1 
       20 61280 1 1 36 G   H4'  H    3.429 -31.810   1.262 1.00 . A B .  36 G   H4'  1 1 
       20 61281 1 1 36 G   H5'  H    2.512 -30.443   3.131 1.00 . A B .  36 G   H5'  1 1 
       20 61282 1 1 36 G   H5'' H    0.934 -30.432   2.327 1.00 . A B .  36 G   H5'' 1 1 
       20 61283 1 1 36 G   H8   H    1.304 -32.878  -3.640 1.00 . A B .  36 G   H8   1 1 
       20 61284 1 1 36 G   HO2' H    4.929 -30.333  -0.802 1.00 . A B .  36 G   HO2' 1 1 
       20 61285 1 1 36 G   N1   N   -2.372 -29.227  -1.839 1.00 . A B .  36 G   N1   1 1 
       20 61286 1 1 36 G   N2   N   -1.835 -28.319   0.162 1.00 . A B .  36 G   N2   1 1 
       20 61287 1 1 36 G   N3   N   -0.337 -29.817  -0.734 1.00 . A B .  36 G   N3   1 1 
       20 61288 1 1 36 G   N7   N   -0.465 -31.745  -3.780 1.00 . A B .  36 G   N7   1 1 
       20 61289 1 1 36 G   N9   N    0.885 -31.554  -1.976 1.00 . A B .  36 G   N9   1 1 
       20 61290 1 1 36 G   O2'  O    4.324 -30.912  -1.302 1.00 . A B .  36 G   O2'  1 1 
       20 61291 1 1 36 G   O3'  O    3.989 -29.292   0.854 1.00 . A B .  36 G   O3'  1 1 
       20 61292 1 1 36 G   O4'  O    1.639 -31.965   0.241 1.00 . A B .  36 G   O4'  1 1 
       20 61293 1 1 36 G   O5'  O    1.529 -32.262   3.105 1.00 . A B .  36 G   O5'  1 1 
       20 61294 1 1 36 G   O6   O   -3.067 -29.999  -3.851 1.00 . A B .  36 G   O6   1 1 
       20 61295 1 1 36 G   OP1  O    0.074 -33.878   4.340 1.00 . A B .  36 G   OP1  1 1 
       20 61296 1 1 36 G   OP2  O    0.505 -31.536   5.270 1.00 . A B .  36 G   OP2  1 1 
       20 61297 1 1 36 G   P    P    0.280 -32.426   4.106 1.00 . A B .  36 G   P    1 1 
       20 61298 1 1 37 G   C1'  C    0.850 -26.742  -3.036 1.00 . A B .  37 G   C1'  1 1 
       20 61299 1 1 37 G   C2   C   -3.119 -25.072  -3.338 1.00 . A B .  37 G   C2   1 1 
       20 61300 1 1 37 G   C2'  C    1.575 -25.629  -3.777 1.00 . A B .  37 G   C2'  1 1 
       20 61301 1 1 37 G   C3'  C    2.814 -25.421  -2.891 1.00 . A B .  37 G   C3'  1 1 
       20 61302 1 1 37 G   C4   C   -1.308 -25.720  -2.195 1.00 . A B .  37 G   C4   1 1 
       20 61303 1 1 37 G   C4'  C    3.126 -26.905  -2.656 1.00 . A B .  37 G   C4'  1 1 
       20 61304 1 1 37 G   C5   C   -1.698 -25.128  -1.024 1.00 . A B .  37 G   C5   1 1 
       20 61305 1 1 37 G   C5'  C    4.095 -27.183  -1.497 1.00 . A B .  37 G   C5'  1 1 
       20 61306 1 1 37 G   C6   C   -2.961 -24.440  -0.981 1.00 . A B .  37 G   C6   1 1 
       20 61307 1 1 37 G   C8   C    0.223 -25.963  -0.653 1.00 . A B .  37 G   C8   1 1 
       20 61308 1 1 37 G   H1   H   -4.459 -23.944  -2.297 1.00 . A B .  37 G   H1   1 1 
       20 61309 1 1 37 G   H1'  H    0.274 -27.327  -3.756 1.00 . A B .  37 G   H1'  1 1 
       20 61310 1 1 37 G   H2'  H    0.961 -24.727  -3.824 1.00 . A B .  37 G   H2'  1 1 
       20 61311 1 1 37 G   H21  H   -4.680 -24.370  -4.401 1.00 . A B .  37 G   H21  1 1 
       20 61312 1 1 37 G   H22  H   -3.555 -25.397  -5.267 1.00 . A B .  37 G   H22  1 1 
       20 61313 1 1 37 G   H3'  H    2.542 -24.946  -1.946 1.00 . A B .  37 G   H3'  1 1 
       20 61314 1 1 37 G   H4'  H    3.568 -27.305  -3.570 1.00 . A B .  37 G   H4'  1 1 
       20 61315 1 1 37 G   H5'  H    4.456 -28.205  -1.600 1.00 . A B .  37 G   H5'  1 1 
       20 61316 1 1 37 G   H5'' H    4.953 -26.513  -1.568 1.00 . A B .  37 G   H5'' 1 1 
       20 61317 1 1 37 G   H8   H    1.148 -26.255  -0.173 1.00 . A B .  37 G   H8   1 1 
       20 61318 1 1 37 G   HO2' H    2.669 -25.648  -5.414 1.00 . A B .  37 G   HO2' 1 1 
       20 61319 1 1 37 G   N1   N   -3.584 -24.440  -2.220 1.00 . A B .  37 G   N1   1 1 
       20 61320 1 1 37 G   N2   N   -3.856 -24.965  -4.408 1.00 . A B .  37 G   N2   1 1 
       20 61321 1 1 37 G   N3   N   -1.971 -25.745  -3.383 1.00 . A B .  37 G   N3   1 1 
       20 61322 1 1 37 G   N7   N   -0.724 -25.302  -0.037 1.00 . A B .  37 G   N7   1 1 
       20 61323 1 1 37 G   N9   N   -0.053 -26.238  -1.977 1.00 . A B .  37 G   N9   1 1 
       20 61324 1 1 37 G   O2'  O    1.879 -26.117  -5.088 1.00 . A B .  37 G   O2'  1 1 
       20 61325 1 1 37 G   O3'  O    3.775 -24.661  -3.612 1.00 . A B .  37 G   O3'  1 1 
       20 61326 1 1 37 G   O4'  O    1.862 -27.541  -2.432 1.00 . A B .  37 G   O4'  1 1 
       20 61327 1 1 37 G   O5'  O    3.451 -27.022  -0.240 1.00 . A B .  37 G   O5'  1 1 
       20 61328 1 1 37 G   O6   O   -3.506 -23.880  -0.028 1.00 . A B .  37 G   O6   1 1 
       20 61329 1 1 37 G   OP1  O    5.438 -27.304   1.264 1.00 . A B .  37 G   OP1  1 1 
       20 61330 1 1 37 G   OP2  O    3.064 -27.406   2.196 1.00 . A B .  37 G   OP2  1 1 
       20 61331 1 1 37 G   P    P    4.020 -27.705   1.101 1.00 . A B .  37 G   P    1 1 
       20 61332 1 1 38 U   C1'  C   -1.474 -21.690  -4.671 1.00 . A B .  38 U   C1'  1 1 
       20 61333 1 1 38 U   C2   C   -2.667 -20.938  -2.613 1.00 . A B .  38 U   C2   1 1 
       20 61334 1 1 38 U   C2'  C   -1.080 -20.439  -5.483 1.00 . A B .  38 U   C2'  1 1 
       20 61335 1 1 38 U   C3'  C    0.445 -20.591  -5.525 1.00 . A B .  38 U   C3'  1 1 
       20 61336 1 1 38 U   C4   C   -1.624 -21.141  -0.387 1.00 . A B .  38 U   C4   1 1 
       20 61337 1 1 38 U   C4'  C    0.577 -22.099  -5.736 1.00 . A B .  38 U   C4'  1 1 
       20 61338 1 1 38 U   C5   C   -0.451 -21.671  -1.049 1.00 . A B .  38 U   C5   1 1 
       20 61339 1 1 38 U   C5'  C    1.983 -22.675  -5.473 1.00 . A B .  38 U   C5'  1 1 
       20 61340 1 1 38 U   C6   C   -0.415 -21.816  -2.396 1.00 . A B .  38 U   C6   1 1 
       20 61341 1 1 38 U   H1'  H   -2.461 -22.027  -4.999 1.00 . A B .  38 U   H1'  1 1 
       20 61342 1 1 38 U   H2'  H   -1.378 -19.524  -4.975 1.00 . A B .  38 U   H2'  1 1 
       20 61343 1 1 38 U   H3   H   -3.507 -20.483  -0.809 1.00 . A B .  38 U   H3   1 1 
       20 61344 1 1 38 U   H3'  H    0.830 -20.364  -4.530 1.00 . A B .  38 U   H3'  1 1 
       20 61345 1 1 38 U   H4'  H    0.353 -22.286  -6.788 1.00 . A B .  38 U   H4'  1 1 
       20 61346 1 1 38 U   H5   H    0.389 -21.949  -0.429 1.00 . A B .  38 U   H5   1 1 
       20 61347 1 1 38 U   H5'  H    1.973 -23.734  -5.712 1.00 . A B .  38 U   H5'  1 1 
       20 61348 1 1 38 U   H5'' H    2.688 -22.190  -6.150 1.00 . A B .  38 U   H5'' 1 1 
       20 61349 1 1 38 U   H6   H    0.467 -22.224  -2.860 1.00 . A B .  38 U   H6   1 1 
       20 61350 1 1 38 U   HO2' H   -1.385 -19.755  -7.305 1.00 . A B .  38 U   HO2' 1 1 
       20 61351 1 1 38 U   N1   N   -1.492 -21.463  -3.180 1.00 . A B .  38 U   N1   1 1 
       20 61352 1 1 38 U   N3   N   -2.667 -20.828  -1.237 1.00 . A B .  38 U   N3   1 1 
       20 61353 1 1 38 U   O2   O   -3.645 -20.585  -3.282 1.00 . A B .  38 U   O2   1 1 
       20 61354 1 1 38 U   O2'  O   -1.683 -20.517  -6.775 1.00 . A B .  38 U   O2'  1 1 
       20 61355 1 1 38 U   O3'  O    1.183 -19.865  -6.508 1.00 . A B .  38 U   O3'  1 1 
       20 61356 1 1 38 U   O4   O   -1.738 -20.971   0.824 1.00 . A B .  38 U   O4   1 1 
       20 61357 1 1 38 U   O4'  O   -0.482 -22.692  -4.971 1.00 . A B .  38 U   O4'  1 1 
       20 61358 1 1 38 U   O5'  O    2.406 -22.463  -4.136 1.00 . A B .  38 U   O5'  1 1 
       20 61359 1 1 38 U   OP1  O    4.892 -22.582  -4.370 1.00 . A B .  38 U   OP1  1 1 
       20 61360 1 1 38 U   OP2  O    3.794 -22.695  -2.078 1.00 . A B .  38 U   OP2  1 1 
       20 61361 1 1 38 U   P    P    3.774 -23.053  -3.516 1.00 . A B .  38 U   P    1 1 
       20 61362 1 1 39 G   C1'  C   -2.956 -16.458  -5.209 1.00 . A B .  39 G   C1'  1 1 
       20 61363 1 1 39 G   C2   C   -5.373 -16.155  -1.629 1.00 . A B .  39 G   C2   1 1 
       20 61364 1 1 39 G   C2'  C   -2.613 -14.979  -5.392 1.00 . A B .  39 G   C2'  1 1 
       20 61365 1 1 39 G   C3'  C   -1.121 -15.064  -5.742 1.00 . A B .  39 G   C3'  1 1 
       20 61366 1 1 39 G   C4   C   -3.559 -16.802  -2.769 1.00 . A B .  39 G   C4   1 1 
       20 61367 1 1 39 G   C4'  C   -1.190 -16.269  -6.691 1.00 . A B .  39 G   C4'  1 1 
       20 61368 1 1 39 G   C5   C   -2.903 -17.287  -1.668 1.00 . A B .  39 G   C5   1 1 
       20 61369 1 1 39 G   C5'  C    0.097 -17.021  -7.022 1.00 . A B .  39 G   C5'  1 1 
       20 61370 1 1 39 G   C6   C   -3.551 -17.214  -0.385 1.00 . A B .  39 G   C6   1 1 
       20 61371 1 1 39 G   C8   C   -1.557 -17.503  -3.302 1.00 . A B .  39 G   C8   1 1 
       20 61372 1 1 39 G   H1   H   -5.315 -16.486   0.380 1.00 . A B .  39 G   H1   1 1 
       20 61373 1 1 39 G   H1'  H   -4.009 -16.608  -5.460 1.00 . A B .  39 G   H1'  1 1 
       20 61374 1 1 39 G   H2'  H   -2.777 -14.413  -4.475 1.00 . A B .  39 G   H2'  1 1 
       20 61375 1 1 39 G   H21  H   -6.938 -15.438  -0.585 1.00 . A B .  39 G   H21  1 1 
       20 61376 1 1 39 G   H22  H   -7.009 -15.229  -2.322 1.00 . A B .  39 G   H22  1 1 
       20 61377 1 1 39 G   H3'  H   -0.550 -15.353  -4.858 1.00 . A B .  39 G   H3'  1 1 
       20 61378 1 1 39 G   H4'  H   -1.613 -15.917  -7.633 1.00 . A B .  39 G   H4'  1 1 
       20 61379 1 1 39 G   H5'  H   -0.163 -17.861  -7.667 1.00 . A B .  39 G   H5'  1 1 
       20 61380 1 1 39 G   H5'' H    0.742 -16.352  -7.594 1.00 . A B .  39 G   H5'' 1 1 
       20 61381 1 1 39 G   H8   H   -0.676 -17.714  -3.894 1.00 . A B .  39 G   H8   1 1 
       20 61382 1 1 39 G   HO2' H   -2.962 -13.702  -6.848 1.00 . A B .  39 G   HO2' 1 1 
       20 61383 1 1 39 G   N1   N   -4.803 -16.619  -0.477 1.00 . A B .  39 G   N1   1 1 
       20 61384 1 1 39 G   N2   N   -6.548 -15.603  -1.509 1.00 . A B .  39 G   N2   1 1 
       20 61385 1 1 39 G   N3   N   -4.796 -16.237  -2.827 1.00 . A B .  39 G   N3   1 1 
       20 61386 1 1 39 G   N7   N   -1.630 -17.749  -2.020 1.00 . A B .  39 G   N7   1 1 
       20 61387 1 1 39 G   N9   N   -2.703 -16.950  -3.833 1.00 . A B .  39 G   N9   1 1 
       20 61388 1 1 39 G   O2'  O   -3.417 -14.468  -6.457 1.00 . A B .  39 G   O2'  1 1 
       20 61389 1 1 39 G   O3'  O   -0.628 -13.845  -6.291 1.00 . A B .  39 G   O3'  1 1 
       20 61390 1 1 39 G   O4'  O   -2.119 -17.178  -6.105 1.00 . A B .  39 G   O4'  1 1 
       20 61391 1 1 39 G   O5'  O    0.818 -17.490  -5.889 1.00 . A B .  39 G   O5'  1 1 
       20 61392 1 1 39 G   O6   O   -3.137 -17.589   0.714 1.00 . A B .  39 G   O6   1 1 
       20 61393 1 1 39 G   OP1  O    2.800 -18.124  -7.308 1.00 . A B .  39 G   OP1  1 1 
       20 61394 1 1 39 G   OP2  O    2.706 -18.747  -4.829 1.00 . A B .  39 G   OP2  1 1 
       20 61395 1 1 39 G   P    P    2.011 -18.539  -6.122 1.00 . A B .  39 G   P    1 1 
       20 61396 1 1 40 G   C1'  C   -4.514 -11.970  -2.345 1.00 . A B .  40 G   C1'  1 1 
       20 61397 1 1 40 G   C2   C   -5.227 -12.666   1.873 1.00 . A B .  40 G   C2   1 1 
       20 61398 1 1 40 G   C2'  C   -4.254 -10.488  -2.116 1.00 . A B .  40 G   C2'  1 1 
       20 61399 1 1 40 G   C3'  C   -3.017 -10.262  -2.989 1.00 . A B .  40 G   C3'  1 1 
       20 61400 1 1 40 G   C4   C   -4.167 -13.030  -0.066 1.00 . A B .  40 G   C4   1 1 
       20 61401 1 1 40 G   C4'  C   -3.419 -11.123  -4.186 1.00 . A B .  40 G   C4'  1 1 
       20 61402 1 1 40 G   C5   C   -3.233 -13.871   0.476 1.00 . A B .  40 G   C5   1 1 
       20 61403 1 1 40 G   C5'  C   -2.227 -11.469  -5.079 1.00 . A B .  40 G   C5'  1 1 
       20 61404 1 1 40 G   C6   C   -3.292 -14.160   1.886 1.00 . A B .  40 G   C6   1 1 
       20 61405 1 1 40 G   C8   C   -2.702 -13.638  -1.572 1.00 . A B .  40 G   C8   1 1 
       20 61406 1 1 40 G   H1   H   -4.423 -13.585   3.503 1.00 . A B .  40 G   H1   1 1 
       20 61407 1 1 40 G   H1'  H   -5.590 -12.141  -2.264 1.00 . A B .  40 G   H1'  1 1 
       20 61408 1 1 40 G   H2'  H   -4.040 -10.290  -1.066 1.00 . A B .  40 G   H2'  1 1 
       20 61409 1 1 40 G   H21  H   -6.160 -12.312   3.630 1.00 . A B .  40 G   H21  1 1 
       20 61410 1 1 40 G   H22  H   -6.799 -11.469   2.232 1.00 . A B .  40 G   H22  1 1 
       20 61411 1 1 40 G   H3'  H   -2.121 -10.665  -2.513 1.00 . A B .  40 G   H3'  1 1 
       20 61412 1 1 40 G   H4'  H   -4.145 -10.563  -4.778 1.00 . A B .  40 G   H4'  1 1 
       20 61413 1 1 40 G   H5'  H   -2.581 -11.995  -5.963 1.00 . A B .  40 G   H5'  1 1 
       20 61414 1 1 40 G   H5'' H   -1.809 -10.509  -5.376 1.00 . A B .  40 G   H5'' 1 1 
       20 61415 1 1 40 G   H8   H   -2.188 -13.714  -2.521 1.00 . A B .  40 G   H8   1 1 
       20 61416 1 1 40 G   HO2' H   -5.107  -8.858  -2.810 1.00 . A B .  40 G   HO2' 1 1 
       20 61417 1 1 40 G   N1   N   -4.328 -13.477   2.505 1.00 . A B .  40 G   N1   1 1 
       20 61418 1 1 40 G   N2   N   -6.129 -12.104   2.635 1.00 . A B .  40 G   N2   1 1 
       20 61419 1 1 40 G   N3   N   -5.192 -12.395   0.567 1.00 . A B .  40 G   N3   1 1 
       20 61420 1 1 40 G   N7   N   -2.330 -14.298  -0.505 1.00 . A B .  40 G   N7   1 1 
       20 61421 1 1 40 G   N9   N   -3.806 -12.840  -1.380 1.00 . A B .  40 G   N9   1 1 
       20 61422 1 1 40 G   O2'  O   -5.399  -9.755  -2.558 1.00 . A B .  40 G   O2'  1 1 
       20 61423 1 1 40 G   O3'  O   -2.885  -8.886  -3.323 1.00 . A B .  40 G   O3'  1 1 
       20 61424 1 1 40 G   O4'  O   -4.066 -12.290  -3.661 1.00 . A B .  40 G   O4'  1 1 
       20 61425 1 1 40 G   O5'  O   -1.171 -12.180  -4.450 1.00 . A B .  40 G   O5'  1 1 
       20 61426 1 1 40 G   O6   O   -2.536 -14.855   2.565 1.00 . A B .  40 G   O6   1 1 
       20 61427 1 1 40 G   OP1  O    0.542 -11.621  -6.190 1.00 . A B .  40 G   OP1  1 1 
       20 61428 1 1 40 G   OP2  O    1.010 -13.422  -4.441 1.00 . A B .  40 G   OP2  1 1 
       20 61429 1 1 40 G   P    P    0.055 -12.736  -5.338 1.00 . A B .  40 G   P    1 1 
       20 61430 1 1 41 G   C1'  C   -2.760 -10.003   2.403 1.00 . A B .  41 G   C1'  1 1 
       20 61431 1 1 41 G   C2   C   -0.158 -12.911   4.409 1.00 . A B .  41 G   C2   1 1 
       20 61432 1 1 41 G   C2'  C   -2.249  -8.748   3.102 1.00 . A B .  41 G   C2'  1 1 
       20 61433 1 1 41 G   C3'  C   -2.104  -7.799   1.909 1.00 . A B .  41 G   C3'  1 1 
       20 61434 1 1 41 G   C4   C   -0.962 -11.803   2.622 1.00 . A B .  41 G   C4   1 1 
       20 61435 1 1 41 G   C4'  C   -3.368  -8.150   1.126 1.00 . A B .  41 G   C4'  1 1 
       20 61436 1 1 41 G   C5   C   -0.243 -12.535   1.719 1.00 . A B .  41 G   C5   1 1 
       20 61437 1 1 41 G   C5'  C   -3.305  -7.746  -0.357 1.00 . A B .  41 G   C5'  1 1 
       20 61438 1 1 41 G   C6   C    0.610 -13.591   2.194 1.00 . A B .  41 G   C6   1 1 
       20 61439 1 1 41 G   C8   C   -1.286 -11.078   0.579 1.00 . A B .  41 G   C8   1 1 
       20 61440 1 1 41 G   H1   H    1.230 -14.347   4.005 1.00 . A B .  41 G   H1   1 1 
       20 61441 1 1 41 G   H1'  H   -3.379 -10.573   3.100 1.00 . A B .  41 G   H1'  1 1 
       20 61442 1 1 41 G   H2'  H   -1.298  -8.910   3.617 1.00 . A B .  41 G   H2'  1 1 
       20 61443 1 1 41 G   H21  H    0.554 -13.941   5.986 1.00 . A B .  41 G   H21  1 1 
       20 61444 1 1 41 G   H22  H   -0.661 -12.724   6.353 1.00 . A B .  41 G   H22  1 1 
       20 61445 1 1 41 G   H3'  H   -1.228  -8.077   1.322 1.00 . A B .  41 G   H3'  1 1 
       20 61446 1 1 41 G   H4'  H   -4.211  -7.638   1.593 1.00 . A B .  41 G   H4'  1 1 
       20 61447 1 1 41 G   H5'  H   -4.186  -8.126  -0.868 1.00 . A B .  41 G   H5'  1 1 
       20 61448 1 1 41 G   H5'' H   -3.341  -6.657  -0.408 1.00 . A B .  41 G   H5'' 1 1 
       20 61449 1 1 41 G   H8   H   -1.645 -10.477  -0.256 1.00 . A B .  41 G   H8   1 1 
       20 61450 1 1 41 G   HO2' H   -3.007  -7.541   4.453 1.00 . A B .  41 G   HO2' 1 1 
       20 61451 1 1 41 G   N1   N    0.607 -13.672   3.576 1.00 . A B .  41 G   N1   1 1 
       20 61452 1 1 41 G   N2   N   -0.056 -13.187   5.683 1.00 . A B .  41 G   N2   1 1 
       20 61453 1 1 41 G   N3   N   -0.984 -11.938   3.984 1.00 . A B .  41 G   N3   1 1 
       20 61454 1 1 41 G   N7   N   -0.473 -12.080   0.425 1.00 . A B .  41 G   N7   1 1 
       20 61455 1 1 41 G   N9   N   -1.679 -10.872   1.884 1.00 . A B .  41 G   N9   1 1 
       20 61456 1 1 41 G   O2'  O   -3.274  -8.371   4.009 1.00 . A B .  41 G   O2'  1 1 
       20 61457 1 1 41 G   O3'  O   -2.085  -6.424   2.261 1.00 . A B .  41 G   O3'  1 1 
       20 61458 1 1 41 G   O4'  O   -3.551  -9.558   1.298 1.00 . A B .  41 G   O4'  1 1 
       20 61459 1 1 41 G   O5'  O   -2.108  -8.183  -0.993 1.00 . A B .  41 G   O5'  1 1 
       20 61460 1 1 41 G   O6   O    1.306 -14.371   1.541 1.00 . A B .  41 G   O6   1 1 
       20 61461 1 1 41 G   OP1  O   -2.178  -6.540  -2.892 1.00 . A B .  41 G   OP1  1 1 
       20 61462 1 1 41 G   OP2  O   -0.488  -8.447  -2.894 1.00 . A B .  41 G   OP2  1 1 
       20 61463 1 1 41 G   P    P   -1.840  -7.944  -2.563 1.00 . A B .  41 G   P    1 1 
       20 61464 1 1 42 A   C1'  C   -3.462  -6.637   6.994 1.00 . A B .  42 A   C1'  1 1 
       20 61465 1 1 42 A   C2   C   -4.528  -7.785  11.086 1.00 . A B .  42 A   C2   1 1 
       20 61466 1 1 42 A   C2'  C   -3.781  -5.202   7.400 1.00 . A B .  42 A   C2'  1 1 
       20 61467 1 1 42 A   C3'  C   -2.470  -4.511   7.009 1.00 . A B .  42 A   C3'  1 1 
       20 61468 1 1 42 A   C4   C   -3.226  -7.713   9.299 1.00 . A B .  42 A   C4   1 1 
       20 61469 1 1 42 A   C4'  C   -2.195  -5.173   5.662 1.00 . A B .  42 A   C4'  1 1 
       20 61470 1 1 42 A   C5   C   -2.264  -8.477   9.901 1.00 . A B .  42 A   C5   1 1 
       20 61471 1 1 42 A   C5'  C   -0.718  -5.141   5.257 1.00 . A B .  42 A   C5'  1 1 
       20 61472 1 1 42 A   C6   C   -2.538  -8.923  11.222 1.00 . A B .  42 A   C6   1 1 
       20 61473 1 1 42 A   C8   C   -1.495  -7.974   7.980 1.00 . A B .  42 A   C8   1 1 
       20 61474 1 1 42 A   H1'  H   -4.388  -7.157   6.738 1.00 . A B .  42 A   H1'  1 1 
       20 61475 1 1 42 A   H2   H   -5.420  -7.475  11.609 1.00 . A B .  42 A   H2   1 1 
       20 61476 1 1 42 A   H2'  H   -3.967  -5.139   8.471 1.00 . A B .  42 A   H2'  1 1 
       20 61477 1 1 42 A   H3'  H   -1.688  -4.794   7.715 1.00 . A B .  42 A   H3'  1 1 
       20 61478 1 1 42 A   H4'  H   -2.810  -4.707   4.891 1.00 . A B .  42 A   H4'  1 1 
       20 61479 1 1 42 A   H5'  H   -0.420  -4.125   4.992 1.00 . A B .  42 A   H5'  1 1 
       20 61480 1 1 42 A   H5'' H   -0.124  -5.453   6.116 1.00 . A B .  42 A   H5'' 1 1 
       20 61481 1 1 42 A   H61  H   -1.940  -9.914  12.880 1.00 . A B .  42 A   H61  1 1 
       20 61482 1 1 42 A   H62  H   -0.868 -10.048  11.502 1.00 . A B .  42 A   H62  1 1 
       20 61483 1 1 42 A   H8   H   -0.846  -7.888   7.114 1.00 . A B .  42 A   H8   1 1 
       20 61484 1 1 42 A   HO2' H   -4.918  -3.775   6.669 1.00 . A B .  42 A   HO2' 1 1 
       20 61485 1 1 42 A   N1   N   -3.685  -8.534  11.789 1.00 . A B .  42 A   N1   1 1 
       20 61486 1 1 42 A   N3   N   -4.409  -7.329   9.844 1.00 . A B .  42 A   N3   1 1 
       20 61487 1 1 42 A   N6   N   -1.715  -9.683  11.928 1.00 . A B .  42 A   N6   1 1 
       20 61488 1 1 42 A   N7   N   -1.164  -8.637   9.056 1.00 . A B .  42 A   N7   1 1 
       20 61489 1 1 42 A   N9   N   -2.741  -7.401   8.045 1.00 . A B .  42 A   N9   1 1 
       20 61490 1 1 42 A   O2'  O   -4.913  -4.749   6.655 1.00 . A B .  42 A   O2'  1 1 
       20 61491 1 1 42 A   O3'  O   -2.618  -3.105   6.887 1.00 . A B .  42 A   O3'  1 1 
       20 61492 1 1 42 A   O4'  O   -2.609  -6.525   5.858 1.00 . A B .  42 A   O4'  1 1 
       20 61493 1 1 42 A   O5'  O   -0.486  -6.063   4.199 1.00 . A B .  42 A   O5'  1 1 
       20 61494 1 1 42 A   OP1  O   -0.989  -4.219   2.526 1.00 . A B .  42 A   OP1  1 1 
       20 61495 1 1 42 A   OP2  O    0.365  -6.291   1.892 1.00 . A B .  42 A   OP2  1 1 
       20 61496 1 1 42 A   P    P   -0.737  -5.674   2.658 1.00 . A B .  42 A   P    1 1 
       20 61497 1 1 43 A   C1'  C   -4.317  -4.217  11.493 1.00 . A B .  43 A   C1'  1 1 
       20 61498 1 1 43 A   C2   C   -2.315  -6.497  14.663 1.00 . A B .  43 A   C2   1 1 
       20 61499 1 1 43 A   C2'  C   -4.597  -3.046  12.434 1.00 . A B .  43 A   C2'  1 1 
       20 61500 1 1 43 A   C3'  C   -4.234  -1.839  11.555 1.00 . A B .  43 A   C3'  1 1 
       20 61501 1 1 43 A   C4   C   -2.443  -5.482  12.698 1.00 . A B .  43 A   C4   1 1 
       20 61502 1 1 43 A   C4'  C   -4.751  -2.300  10.195 1.00 . A B .  43 A   C4'  1 1 
       20 61503 1 1 43 A   C5   C   -1.200  -5.923  12.328 1.00 . A B .  43 A   C5   1 1 
       20 61504 1 1 43 A   C5'  C   -4.084  -1.708   8.945 1.00 . A B .  43 A   C5'  1 1 
       20 61505 1 1 43 A   C6   C   -0.503  -6.731  13.264 1.00 . A B .  43 A   C6   1 1 
       20 61506 1 1 43 A   C8   C   -1.919  -4.759  10.698 1.00 . A B .  43 A   C8   1 1 
       20 61507 1 1 43 A   H1'  H   -5.043  -5.013  11.660 1.00 . A B .  43 A   H1'  1 1 
       20 61508 1 1 43 A   H2   H   -2.744  -6.745  15.625 1.00 . A B .  43 A   H2   1 1 
       20 61509 1 1 43 A   H2'  H   -3.975  -3.092  13.325 1.00 . A B .  43 A   H2'  1 1 
       20 61510 1 1 43 A   H3'  H   -3.153  -1.695  11.525 1.00 . A B .  43 A   H3'  1 1 
       20 61511 1 1 43 A   H4'  H   -5.830  -2.147  10.148 1.00 . A B .  43 A   H4'  1 1 
       20 61512 1 1 43 A   H5'  H   -4.442  -2.267   8.083 1.00 . A B .  43 A   H5'  1 1 
       20 61513 1 1 43 A   H5'' H   -4.443  -0.685   8.825 1.00 . A B .  43 A   H5'' 1 1 
       20 61514 1 1 43 A   H61  H    1.138  -7.811  13.746 1.00 . A B .  43 A   H61  1 1 
       20 61515 1 1 43 A   H62  H    1.150  -7.109  12.139 1.00 . A B .  43 A   H62  1 1 
       20 61516 1 1 43 A   H8   H   -1.987  -4.241   9.758 1.00 . A B .  43 A   H8   1 1 
       20 61517 1 1 43 A   HO2' H   -6.257  -2.168  13.003 1.00 . A B .  43 A   HO2' 1 1 
       20 61518 1 1 43 A   N1   N   -1.099  -6.990  14.435 1.00 . A B .  43 A   N1   1 1 
       20 61519 1 1 43 A   N3   N   -3.074  -5.741  13.874 1.00 . A B .  43 A   N3   1 1 
       20 61520 1 1 43 A   N6   N    0.700  -7.240  13.044 1.00 . A B .  43 A   N6   1 1 
       20 61521 1 1 43 A   N7   N   -0.872  -5.454  11.054 1.00 . A B .  43 A   N7   1 1 
       20 61522 1 1 43 A   N9   N   -2.935  -4.770  11.622 1.00 . A B .  43 A   N9   1 1 
       20 61523 1 1 43 A   O2'  O   -5.983  -3.078  12.781 1.00 . A B .  43 A   O2'  1 1 
       20 61524 1 1 43 A   O3'  O   -4.937  -0.672  11.973 1.00 . A B .  43 A   O3'  1 1 
       20 61525 1 1 43 A   O4'  O   -4.479  -3.699  10.178 1.00 . A B .  43 A   O4'  1 1 
       20 61526 1 1 43 A   O5'  O   -2.660  -1.662   9.016 1.00 . A B .  43 A   O5'  1 1 
       20 61527 1 1 43 A   OP1  O   -1.605  -0.837   6.902 1.00 . A B .  43 A   OP1  1 1 
       20 61528 1 1 43 A   OP2  O   -0.520  -2.736   8.216 1.00 . A B .  43 A   OP2  1 1 
       20 61529 1 1 43 A   P    P   -1.745  -2.055   7.737 1.00 . A B .  43 A   P    1 1 
       20 61530 1 1 44 U   C1'  C   -1.821  -2.871  16.002 1.00 . A B .  44 U   C1'  1 1 
       20 61531 1 1 44 U   C2   C    0.338  -3.649  15.045 1.00 . A B .  44 U   C2   1 1 
       20 61532 1 1 44 U   C2'  C   -1.441  -1.784  17.016 1.00 . A B .  44 U   C2'  1 1 
       20 61533 1 1 44 U   C3'  C   -2.210  -0.565  16.490 1.00 . A B .  44 U   C3'  1 1 
       20 61534 1 1 44 U   C4   C    0.963  -3.160  12.707 1.00 . A B .  44 U   C4   1 1 
       20 61535 1 1 44 U   C4'  C   -3.503  -1.253  16.054 1.00 . A B .  44 U   C4'  1 1 
       20 61536 1 1 44 U   C5   C   -0.281  -2.425  12.596 1.00 . A B .  44 U   C5   1 1 
       20 61537 1 1 44 U   C5'  C   -4.334  -0.435  15.055 1.00 . A B .  44 U   C5'  1 1 
       20 61538 1 1 44 U   C6   C   -1.144  -2.347  13.640 1.00 . A B .  44 U   C6   1 1 
       20 61539 1 1 44 U   H1'  H   -1.864  -3.832  16.518 1.00 . A B .  44 U   H1'  1 1 
       20 61540 1 1 44 U   H2'  H   -0.368  -1.599  17.022 1.00 . A B .  44 U   H2'  1 1 
       20 61541 1 1 44 U   H3   H    2.062  -4.199  14.081 1.00 . A B .  44 U   H3   1 1 
       20 61542 1 1 44 U   H3'  H   -1.694  -0.165  15.616 1.00 . A B .  44 U   H3'  1 1 
       20 61543 1 1 44 U   H4'  H   -4.110  -1.435  16.944 1.00 . A B .  44 U   H4'  1 1 
       20 61544 1 1 44 U   H5   H   -0.493  -1.945  11.652 1.00 . A B .  44 U   H5   1 1 
       20 61545 1 1 44 U   H5'  H   -5.180  -1.039  14.730 1.00 . A B .  44 U   H5'  1 1 
       20 61546 1 1 44 U   H5'' H   -4.713   0.458  15.555 1.00 . A B .  44 U   H5'' 1 1 
       20 61547 1 1 44 U   H6   H   -2.056  -1.790  13.530 1.00 . A B .  44 U   H6   1 1 
       20 61548 1 1 44 U   HO2' H   -2.031  -1.411  18.853 1.00 . A B .  44 U   HO2' 1 1 
       20 61549 1 1 44 U   N1   N   -0.869  -2.968  14.836 1.00 . A B .  44 U   N1   1 1 
       20 61550 1 1 44 U   N3   N    1.180  -3.728  13.947 1.00 . A B .  44 U   N3   1 1 
       20 61551 1 1 44 U   O2   O    0.645  -4.155  16.125 1.00 . A B .  44 U   O2   1 1 
       20 61552 1 1 44 U   O2'  O   -1.894  -2.204  18.305 1.00 . A B .  44 U   O2'  1 1 
       20 61553 1 1 44 U   O3'  O   -2.408   0.431  17.486 1.00 . A B .  44 U   O3'  1 1 
       20 61554 1 1 44 U   O4   O    1.789  -3.287  11.814 1.00 . A B .  44 U   O4   1 1 
       20 61555 1 1 44 U   O4'  O   -3.117  -2.515  15.513 1.00 . A B .  44 U   O4'  1 1 
       20 61556 1 1 44 U   O5'  O   -3.543  -0.051  13.942 1.00 . A B .  44 U   O5'  1 1 
       20 61557 1 1 44 U   OP1  O   -5.211   1.582  13.010 1.00 . A B .  44 U   OP1  1 1 
       20 61558 1 1 44 U   OP2  O   -3.086   0.992  11.715 1.00 . A B .  44 U   OP2  1 1 
       20 61559 1 1 44 U   P    P   -4.185   0.582  12.619 1.00 . A B .  44 U   P    1 1 
       20 61560 1 1 45 A   C1'  C    2.900  -1.422  18.109 1.00 . A B .  45 A   C1'  1 1 
       20 61561 1 1 45 A   C2   C    5.777  -2.640  15.055 1.00 . A B .  45 A   C2   1 1 
       20 61562 1 1 45 A   C2'  C    3.741  -0.401  18.889 1.00 . A B .  45 A   C2'  1 1 
       20 61563 1 1 45 A   C3'  C    2.716   0.724  19.083 1.00 . A B .  45 A   C3'  1 1 
       20 61564 1 1 45 A   C4   C    3.934  -1.665  15.791 1.00 . A B .  45 A   C4   1 1 
       20 61565 1 1 45 A   C4'  C    1.487  -0.125  19.410 1.00 . A B .  45 A   C4'  1 1 
       20 61566 1 1 45 A   C5   C    3.578  -1.261  14.532 1.00 . A B .  45 A   C5   1 1 
       20 61567 1 1 45 A   C5'  C    0.152   0.618  19.302 1.00 . A B .  45 A   C5'  1 1 
       20 61568 1 1 45 A   C6   C    4.460  -1.619  13.476 1.00 . A B .  45 A   C6   1 1 
       20 61569 1 1 45 A   C8   C    2.054  -0.536  15.835 1.00 . A B .  45 A   C8   1 1 
       20 61570 1 1 45 A   H1'  H    3.259  -2.426  18.348 1.00 . A B .  45 A   H1'  1 1 
       20 61571 1 1 45 A   H2   H    6.675  -3.212  15.236 1.00 . A B .  45 A   H2   1 1 
       20 61572 1 1 45 A   H2'  H    4.602  -0.063  18.311 1.00 . A B .  45 A   H2'  1 1 
       20 61573 1 1 45 A   H3'  H    2.582   1.239  18.129 1.00 . A B .  45 A   H3'  1 1 
       20 61574 1 1 45 A   H4'  H    1.590  -0.478  20.436 1.00 . A B .  45 A   H4'  1 1 
       20 61575 1 1 45 A   H5'  H   -0.650  -0.071  19.565 1.00 . A B .  45 A   H5'  1 1 
       20 61576 1 1 45 A   H5'' H    0.146   1.439  20.021 1.00 . A B .  45 A   H5'' 1 1 
       20 61577 1 1 45 A   H61  H    4.942  -1.565  11.506 1.00 . A B .  45 A   H61  1 1 
       20 61578 1 1 45 A   H62  H    3.415  -0.822  11.939 1.00 . A B .  45 A   H62  1 1 
       20 61579 1 1 45 A   H8   H    1.169  -0.047  16.220 1.00 . A B .  45 A   H8   1 1 
       20 61580 1 1 45 A   HO2' H    4.371  -0.302  20.750 1.00 . A B .  45 A   HO2' 1 1 
       20 61581 1 1 45 A   N1   N    5.557  -2.313  13.787 1.00 . A B .  45 A   N1   1 1 
       20 61582 1 1 45 A   N3   N    5.043  -2.375  16.129 1.00 . A B .  45 A   N3   1 1 
       20 61583 1 1 45 A   N6   N    4.262  -1.297  12.210 1.00 . A B .  45 A   N6   1 1 
       20 61584 1 1 45 A   N7   N    2.377  -0.537  14.568 1.00 . A B .  45 A   N7   1 1 
       20 61585 1 1 45 A   N9   N    2.942  -1.221  16.636 1.00 . A B .  45 A   N9   1 1 
       20 61586 1 1 45 A   O2'  O    4.153  -1.008  20.115 1.00 . A B .  45 A   O2'  1 1 
       20 61587 1 1 45 A   O3'  O    3.020   1.640  20.125 1.00 . A B .  45 A   O3'  1 1 
       20 61588 1 1 45 A   O4'  O    1.552  -1.257  18.547 1.00 . A B .  45 A   O4'  1 1 
       20 61589 1 1 45 A   O5'  O   -0.050   1.134  17.998 1.00 . A B .  45 A   O5'  1 1 
       20 61590 1 1 45 A   OP1  O   -1.979   2.609  18.626 1.00 . A B .  45 A   OP1  1 1 
       20 61591 1 1 45 A   OP2  O   -1.321   2.283  16.179 1.00 . A B .  45 A   OP2  1 1 
       20 61592 1 1 45 A   P    P   -1.467   1.729  17.546 1.00 . A B .  45 A   P    1 1 
       20 61593 1 1 46 C   C1'  C    8.261   0.546  17.817 1.00 . A B .  46 C   C1'  1 1 
       20 61594 1 1 46 C   C2   C    8.461   0.388  15.346 1.00 . A B .  46 C   C2   1 1 
       20 61595 1 1 46 C   C2'  C    9.175   1.713  18.225 1.00 . A B .  46 C   C2'  1 1 
       20 61596 1 1 46 C   C3'  C    8.189   2.609  18.980 1.00 . A B .  46 C   C3'  1 1 
       20 61597 1 1 46 C   C4   C    6.745   1.061  13.925 1.00 . A B .  46 C   C4   1 1 
       20 61598 1 1 46 C   C4'  C    7.411   1.522  19.722 1.00 . A B .  46 C   C4'  1 1 
       20 61599 1 1 46 C   C5   C    5.894   1.391  15.024 1.00 . A B .  46 C   C5   1 1 
       20 61600 1 1 46 C   C5'  C    6.111   2.017  20.358 1.00 . A B .  46 C   C5'  1 1 
       20 61601 1 1 46 C   C6   C    6.394   1.202  16.271 1.00 . A B .  46 C   C6   1 1 
       20 61602 1 1 46 C   H1'  H    8.852  -0.374  17.851 1.00 . A B .  46 C   H1'  1 1 
       20 61603 1 1 46 C   H2'  H    9.594   2.225  17.358 1.00 . A B .  46 C   H2'  1 1 
       20 61604 1 1 46 C   H3'  H    7.542   3.108  18.255 1.00 . A B .  46 C   H3'  1 1 
       20 61605 1 1 46 C   H4'  H    8.049   1.141  20.523 1.00 . A B .  46 C   H4'  1 1 
       20 61606 1 1 46 C   H41  H    6.956   1.047  11.926 1.00 . A B .  46 C   H41  1 1 
       20 61607 1 1 46 C   H42  H    5.407   1.592  12.531 1.00 . A B .  46 C   H42  1 1 
       20 61608 1 1 46 C   H5   H    4.899   1.783  14.872 1.00 . A B .  46 C   H5   1 1 
       20 61609 1 1 46 C   H5'  H    5.638   1.184  20.876 1.00 . A B .  46 C   H5'  1 1 
       20 61610 1 1 46 C   H5'' H    6.357   2.780  21.098 1.00 . A B .  46 C   H5'' 1 1 
       20 61611 1 1 46 C   H6   H    5.785   1.449  17.135 1.00 . A B .  46 C   H6   1 1 
       20 61612 1 1 46 C   HO2' H   10.578   1.923  19.586 1.00 . A B .  46 C   HO2' 1 1 
       20 61613 1 1 46 C   N1   N    7.662   0.705  16.448 1.00 . A B .  46 C   N1   1 1 
       20 61614 1 1 46 C   N3   N    7.965   0.583  14.101 1.00 . A B .  46 C   N3   1 1 
       20 61615 1 1 46 C   N4   N    6.335   1.250  12.703 1.00 . A B .  46 C   N4   1 1 
       20 61616 1 1 46 C   O2   O    9.598  -0.042  15.530 1.00 . A B .  46 C   O2   1 1 
       20 61617 1 1 46 C   O2'  O   10.208   1.191  19.059 1.00 . A B .  46 C   O2'  1 1 
       20 61618 1 1 46 C   O3'  O    8.793   3.544  19.863 1.00 . A B .  46 C   O3'  1 1 
       20 61619 1 1 46 C   O4'  O    7.205   0.475  18.777 1.00 . A B .  46 C   O4'  1 1 
       20 61620 1 1 46 C   O5'  O    5.228   2.563  19.394 1.00 . A B .  46 C   O5'  1 1 
       20 61621 1 1 46 C   OP1  O    3.834   3.797  21.080 1.00 . A B .  46 C   OP1  1 1 
       20 61622 1 1 46 C   OP2  O    3.114   3.657  18.633 1.00 . A B .  46 C   OP2  1 1 
       20 61623 1 1 46 C   P    P    3.754   3.029  19.813 1.00 . A B .  46 C   P    1 1 
       20 61624 1 1 47 C   C1'  C   12.386   3.475  15.313 1.00 . A B .  47 C   C1'  1 1 
       20 61625 1 1 47 C   C2   C   11.394   3.293  13.045 1.00 . A B .  47 C   C2   1 1 
       20 61626 1 1 47 C   C2'  C   13.176   4.793  15.323 1.00 . A B .  47 C   C2'  1 1 
       20 61627 1 1 47 C   C3'  C   12.553   5.508  16.529 1.00 . A B .  47 C   C3'  1 1 
       20 61628 1 1 47 C   C4   C    9.148   3.750  12.644 1.00 . A B .  47 C   C4   1 1 
       20 61629 1 1 47 C   C4'  C   12.423   4.306  17.466 1.00 . A B .  47 C   C4'  1 1 
       20 61630 1 1 47 C   C5   C    8.892   3.971  14.033 1.00 . A B .  47 C   C5   1 1 
       20 61631 1 1 47 C   C5'  C   11.530   4.551  18.684 1.00 . A B .  47 C   C5'  1 1 
       20 61632 1 1 47 C   C6   C    9.942   3.840  14.882 1.00 . A B .  47 C   C6   1 1 
       20 61633 1 1 47 C   H1'  H   13.061   2.675  14.996 1.00 . A B .  47 C   H1'  1 1 
       20 61634 1 1 47 C   H2'  H   13.033   5.361  14.404 1.00 . A B .  47 C   H2'  1 1 
       20 61635 1 1 47 C   H3'  H   11.556   5.863  16.262 1.00 . A B .  47 C   H3'  1 1 
       20 61636 1 1 47 C   H4'  H   13.420   4.051  17.827 1.00 . A B .  47 C   H4'  1 1 
       20 61637 1 1 47 C   H41  H    8.364   3.687  10.794 1.00 . A B .  47 C   H41  1 1 
       20 61638 1 1 47 C   H42  H    7.256   4.097  12.084 1.00 . A B .  47 C   H42  1 1 
       20 61639 1 1 47 C   H5   H    7.910   4.239  14.391 1.00 . A B .  47 C   H5   1 1 
       20 61640 1 1 47 C   H5'  H   11.516   3.647  19.291 1.00 . A B .  47 C   H5'  1 1 
       20 61641 1 1 47 C   H5'' H   11.966   5.354  19.280 1.00 . A B .  47 C   H5'' 1 1 
       20 61642 1 1 47 C   H6   H    9.794   4.007  15.945 1.00 . A B .  47 C   H6   1 1 
       20 61643 1 1 47 C   HO2' H   15.029   5.286  15.759 1.00 . A B .  47 C   HO2' 1 1 
       20 61644 1 1 47 C   N1   N   11.186   3.504  14.410 1.00 . A B .  47 C   N1   1 1 
       20 61645 1 1 47 C   N3   N   10.348   3.421  12.194 1.00 . A B .  47 C   N3   1 1 
       20 61646 1 1 47 C   N4   N    8.186   3.881  11.774 1.00 . A B .  47 C   N4   1 1 
       20 61647 1 1 47 C   O2   O   12.521   3.004  12.644 1.00 . A B .  47 C   O2   1 1 
       20 61648 1 1 47 C   O2'  O   14.554   4.474  15.511 1.00 . A B .  47 C   O2'  1 1 
       20 61649 1 1 47 C   O3'  O   13.343   6.558  17.073 1.00 . A B .  47 C   O3'  1 1 
       20 61650 1 1 47 C   O4'  O   11.949   3.236  16.651 1.00 . A B .  47 C   O4'  1 1 
       20 61651 1 1 47 C   O5'  O   10.211   4.908  18.306 1.00 . A B .  47 C   O5'  1 1 
       20 61652 1 1 47 C   OP1  O    9.606   5.793  20.576 1.00 . A B .  47 C   OP1  1 1 
       20 61653 1 1 47 C   OP2  O    7.845   5.579  18.737 1.00 . A B .  47 C   OP2  1 1 
       20 61654 1 1 47 C   P    P    9.059   5.058  19.408 1.00 . A B .  47 C   P    1 1 
       20 61655 1 1 48 A   C1'  C   14.648   7.005  11.480 1.00 . A B .  48 A   C1'  1 1 
       20 61656 1 1 48 A   C2   C   12.155   6.599   7.919 1.00 . A B .  48 A   C2   1 1 
       20 61657 1 1 48 A   C2'  C   15.204   8.398  11.170 1.00 . A B .  48 A   C2'  1 1 
       20 61658 1 1 48 A   C3'  C   15.044   9.072  12.538 1.00 . A B .  48 A   C3'  1 1 
       20 61659 1 1 48 A   C4   C   12.524   6.784  10.092 1.00 . A B .  48 A   C4   1 1 
       20 61660 1 1 48 A   C4'  C   15.514   7.916  13.427 1.00 . A B .  48 A   C4'  1 1 
       20 61661 1 1 48 A   C5   C   11.185   6.778  10.379 1.00 . A B .  48 A   C5   1 1 
       20 61662 1 1 48 A   C5'  C   15.156   8.034  14.912 1.00 . A B .  48 A   C5'  1 1 
       20 61663 1 1 48 A   C6   C   10.300   6.670   9.274 1.00 . A B .  48 A   C6   1 1 
       20 61664 1 1 48 A   C8   C   12.186   6.987  12.251 1.00 . A B .  48 A   C8   1 1 
       20 61665 1 1 48 A   H1'  H   15.143   6.281  10.828 1.00 . A B .  48 A   H1'  1 1 
       20 61666 1 1 48 A   H2   H   12.523   6.526   6.903 1.00 . A B .  48 A   H2   1 1 
       20 61667 1 1 48 A   H2'  H   14.617   8.905  10.403 1.00 . A B .  48 A   H2'  1 1 
       20 61668 1 1 48 A   H3'  H   13.989   9.263  12.736 1.00 . A B .  48 A   H3'  1 1 
       20 61669 1 1 48 A   H4'  H   16.601   7.855  13.348 1.00 . A B .  48 A   H4'  1 1 
       20 61670 1 1 48 A   H5'  H   15.558   7.168  15.437 1.00 . A B .  48 A   H5'  1 1 
       20 61671 1 1 48 A   H5'' H   15.640   8.926  15.313 1.00 . A B .  48 A   H5'' 1 1 
       20 61672 1 1 48 A   H61  H    8.405   6.524   8.562 1.00 . A B .  48 A   H61  1 1 
       20 61673 1 1 48 A   H62  H    8.556   6.699  10.299 1.00 . A B .  48 A   H62  1 1 
       20 61674 1 1 48 A   H8   H   12.389   7.109  13.306 1.00 . A B .  48 A   H8   1 1 
       20 61675 1 1 48 A   HO2' H   17.023   9.102  10.912 1.00 . A B .  48 A   HO2' 1 1 
       20 61676 1 1 48 A   N1   N   10.834   6.571   8.051 1.00 . A B .  48 A   N1   1 1 
       20 61677 1 1 48 A   N3   N   13.088   6.700   8.858 1.00 . A B .  48 A   N3   1 1 
       20 61678 1 1 48 A   N6   N    8.983   6.640   9.388 1.00 . A B .  48 A   N6   1 1 
       20 61679 1 1 48 A   N7   N   10.976   6.901  11.762 1.00 . A B .  48 A   N7   1 1 
       20 61680 1 1 48 A   N9   N   13.177   6.906  11.298 1.00 . A B .  48 A   N9   1 1 
       20 61681 1 1 48 A   O2'  O   16.566   8.255  10.763 1.00 . A B .  48 A   O2'  1 1 
       20 61682 1 1 48 A   O3'  O   15.813  10.262  12.665 1.00 . A B .  48 A   O3'  1 1 
       20 61683 1 1 48 A   O4'  O   14.953   6.737  12.849 1.00 . A B .  48 A   O4'  1 1 
       20 61684 1 1 48 A   O5'  O   13.756   8.125  15.121 1.00 . A B .  48 A   O5'  1 1 
       20 61685 1 1 48 A   OP1  O   13.980   8.935  17.486 1.00 . A B .  48 A   OP1  1 1 
       20 61686 1 1 48 A   OP2  O   11.693   8.365  16.507 1.00 . A B .  48 A   OP2  1 1 
       20 61687 1 1 48 A   P    P   13.145   8.082  16.605 1.00 . A B .  48 A   P    1 1 
       20 61688 1 1 49 G   C1'  C   14.203  10.487   7.090 1.00 . A B .  49 G   C1'  1 1 
       20 61689 1 1 49 G   C2   C   10.420  10.004   5.016 1.00 . A B .  49 G   C2   1 1 
       20 61690 1 1 49 G   C2'  C   14.427  11.886   6.534 1.00 . A B .  49 G   C2'  1 1 
       20 61691 1 1 49 G   C3'  C   14.857  12.632   7.801 1.00 . A B .  49 G   C3'  1 1 
       20 61692 1 1 49 G   C4   C   11.706  10.086   6.850 1.00 . A B .  49 G   C4   1 1 
       20 61693 1 1 49 G   C4'  C   15.786  11.561   8.395 1.00 . A B .  49 G   C4'  1 1 
       20 61694 1 1 49 G   C5   C   10.660   9.940   7.724 1.00 . A B .  49 G   C5   1 1 
       20 61695 1 1 49 G   C5'  C   16.146  11.721   9.876 1.00 . A B .  49 G   C5'  1 1 
       20 61696 1 1 49 G   C6   C    9.333   9.770   7.195 1.00 . A B .  49 G   C6   1 1 
       20 61697 1 1 49 G   C8   C   12.396  10.231   8.922 1.00 . A B .  49 G   C8   1 1 
       20 61698 1 1 49 G   H1   H    8.425   9.778   5.352 1.00 . A B .  49 G   H1   1 1 
       20 61699 1 1 49 G   H1'  H   14.396   9.766   6.293 1.00 . A B .  49 G   H1'  1 1 
       20 61700 1 1 49 G   H2'  H   13.511  12.306   6.113 1.00 . A B .  49 G   H2'  1 1 
       20 61701 1 1 49 G   H21  H    9.242  10.110   3.380 1.00 . A B .  49 G   H21  1 1 
       20 61702 1 1 49 G   H22  H   10.968  10.224   3.099 1.00 . A B .  49 G   H22  1 1 
       20 61703 1 1 49 G   H3'  H   14.002  12.786   8.464 1.00 . A B .  49 G   H3'  1 1 
       20 61704 1 1 49 G   H4'  H   16.716  11.573   7.822 1.00 . A B .  49 G   H4'  1 1 
       20 61705 1 1 49 G   H5'  H   16.823  10.915  10.154 1.00 . A B .  49 G   H5'  1 1 
       20 61706 1 1 49 G   H5'' H   16.681  12.665   9.997 1.00 . A B .  49 G   H5'' 1 1 
       20 61707 1 1 49 G   H8   H   13.059  10.357   9.769 1.00 . A B .  49 G   H8   1 1 
       20 61708 1 1 49 G   HO2' H   15.919  12.657   5.514 1.00 . A B .  49 G   HO2' 1 1 
       20 61709 1 1 49 G   N1   N    9.321   9.838   5.808 1.00 . A B .  49 G   N1   1 1 
       20 61710 1 1 49 G   N2   N   10.197  10.088   3.731 1.00 . A B .  49 G   N2   1 1 
       20 61711 1 1 49 G   N3   N   11.664  10.118   5.489 1.00 . A B .  49 G   N3   1 1 
       20 61712 1 1 49 G   N7   N   11.112  10.014   9.047 1.00 . A B .  49 G   N7   1 1 
       20 61713 1 1 49 G   N9   N   12.832  10.281   7.616 1.00 . A B .  49 G   N9   1 1 
       20 61714 1 1 49 G   O2'  O   15.456  11.801   5.545 1.00 . A B .  49 G   O2'  1 1 
       20 61715 1 1 49 G   O3'  O   15.477  13.859   7.440 1.00 . A B .  49 G   O3'  1 1 
       20 61716 1 1 49 G   O4'  O   15.132  10.309   8.158 1.00 . A B .  49 G   O4'  1 1 
       20 61717 1 1 49 G   O5'  O   15.009  11.719  10.727 1.00 . A B .  49 G   O5'  1 1 
       20 61718 1 1 49 G   O6   O    8.277   9.590   7.801 1.00 . A B .  49 G   O6   1 1 
       20 61719 1 1 49 G   OP1  O   16.187  12.729  12.700 1.00 . A B .  49 G   OP1  1 1 
       20 61720 1 1 49 G   OP2  O   13.830  11.780  12.932 1.00 . A B .  49 G   OP2  1 1 
       20 61721 1 1 49 G   P    P   15.182  11.704  12.328 1.00 . A B .  49 G   P    1 1 
       20 61722 1 1 50 G   C1'  C   10.909  13.699   3.695 1.00 . A B .  50 G   C1'  1 1 
       20 61723 1 1 50 G   C2   C    6.604  13.256   4.132 1.00 . A B .  50 G   C2   1 1 
       20 61724 1 1 50 G   C2'  C   10.796  15.070   3.030 1.00 . A B .  50 G   C2'  1 1 
       20 61725 1 1 50 G   C3'  C   11.920  15.850   3.726 1.00 . A B .  50 G   C3'  1 1 
       20 61726 1 1 50 G   C4   C    8.694  13.416   4.923 1.00 . A B .  50 G   C4   1 1 
       20 61727 1 1 50 G   C4'  C   12.988  14.752   3.784 1.00 . A B .  50 G   C4'  1 1 
       20 61728 1 1 50 G   C5   C    8.339  13.145   6.218 1.00 . A B .  50 G   C5   1 1 
       20 61729 1 1 50 G   C5'  C   14.114  14.968   4.806 1.00 . A B .  50 G   C5'  1 1 
       20 61730 1 1 50 G   C6   C    6.953  12.880   6.519 1.00 . A B .  50 G   C6   1 1 
       20 61731 1 1 50 G   C8   C   10.452  13.430   6.229 1.00 . A B .  50 G   C8   1 1 
       20 61732 1 1 50 G   H1   H    5.158  12.892   5.516 1.00 . A B .  50 G   H1   1 1 
       20 61733 1 1 50 G   H1'  H   10.620  12.939   2.966 1.00 . A B .  50 G   H1'  1 1 
       20 61734 1 1 50 G   H2'  H    9.820  15.531   3.196 1.00 . A B .  50 G   H2'  1 1 
       20 61735 1 1 50 G   H21  H    4.737  13.044   3.418 1.00 . A B .  50 G   H21  1 1 
       20 61736 1 1 50 G   H22  H    5.966  13.483   2.248 1.00 . A B .  50 G   H22  1 1 
       20 61737 1 1 50 G   H3'  H   11.623  16.135   4.736 1.00 . A B .  50 G   H3'  1 1 
       20 61738 1 1 50 G   H4'  H   13.435  14.663   2.793 1.00 . A B .  50 G   H4'  1 1 
       20 61739 1 1 50 G   H5'  H   14.815  14.142   4.725 1.00 . A B .  50 G   H5'  1 1 
       20 61740 1 1 50 G   H5'' H   14.644  15.884   4.539 1.00 . A B .  50 G   H5'' 1 1 
       20 61741 1 1 50 G   H8   H   11.482  13.511   6.552 1.00 . A B .  50 G   H8   1 1 
       20 61742 1 1 50 G   HO2' H   11.446  15.680   1.282 1.00 . A B .  50 G   HO2' 1 1 
       20 61743 1 1 50 G   N1   N    6.154  12.998   5.392 1.00 . A B .  50 G   N1   1 1 
       20 61744 1 1 50 G   N2   N    5.706  13.246   3.194 1.00 . A B .  50 G   N2   1 1 
       20 61745 1 1 50 G   N3   N    7.886  13.486   3.831 1.00 . A B .  50 G   N3   1 1 
       20 61746 1 1 50 G   N7   N    9.464  13.167   7.051 1.00 . A B .  50 G   N7   1 1 
       20 61747 1 1 50 G   N9   N   10.066  13.559   4.912 1.00 . A B .  50 G   N9   1 1 
       20 61748 1 1 50 G   O2'  O   11.040  14.869   1.636 1.00 . A B .  50 G   O2'  1 1 
       20 61749 1 1 50 G   O3'  O   12.349  16.959   2.942 1.00 . A B .  50 G   O3'  1 1 
       20 61750 1 1 50 G   O4'  O   12.279  13.541   4.070 1.00 . A B .  50 G   O4'  1 1 
       20 61751 1 1 50 G   O5'  O   13.637  15.080   6.140 1.00 . A B .  50 G   O5'  1 1 
       20 61752 1 1 50 G   O6   O    6.438  12.570   7.595 1.00 . A B .  50 G   O6   1 1 
       20 61753 1 1 50 G   OP1  O   15.610  16.323   7.077 1.00 . A B .  50 G   OP1  1 1 
       20 61754 1 1 50 G   OP2  O   13.834  15.339   8.623 1.00 . A B .  50 G   OP2  1 1 
       20 61755 1 1 50 G   P    P   14.647  15.238   7.389 1.00 . A B .  50 G   P    1 1 
       20 61756 1 1 51 U   C1'  C    6.892  17.811   2.903 1.00 . A B .  51 U   C1'  1 1 
       20 61757 1 1 51 U   C2   C    5.735  16.643   4.744 1.00 . A B .  51 U   C2   1 1 
       20 61758 1 1 51 U   C2'  C    7.209  19.305   3.007 1.00 . A B .  51 U   C2'  1 1 
       20 61759 1 1 51 U   C3'  C    7.825  19.635   1.636 1.00 . A B .  51 U   C3'  1 1 
       20 61760 1 1 51 U   C4   C    6.821  16.466   6.944 1.00 . A B .  51 U   C4   1 1 
       20 61761 1 1 51 U   C4'  C    8.422  18.275   1.228 1.00 . A B .  51 U   C4'  1 1 
       20 61762 1 1 51 U   C5   C    8.066  16.810   6.287 1.00 . A B .  51 U   C5   1 1 
       20 61763 1 1 51 U   C5'  C    9.948  18.232   1.406 1.00 . A B .  51 U   C5'  1 1 
       20 61764 1 1 51 U   C6   C    8.094  17.124   4.969 1.00 . A B .  51 U   C6   1 1 
       20 61765 1 1 51 U   H1'  H    5.905  17.689   2.465 1.00 . A B .  51 U   H1'  1 1 
       20 61766 1 1 51 U   H2'  H    8.001  19.445   3.744 1.00 . A B .  51 U   H2'  1 1 
       20 61767 1 1 51 U   H3   H    4.854  16.102   6.504 1.00 . A B .  51 U   H3   1 1 
       20 61768 1 1 51 U   H3'  H    8.628  20.362   1.767 1.00 . A B .  51 U   H3'  1 1 
       20 61769 1 1 51 U   H4'  H    8.195  18.088   0.178 1.00 . A B .  51 U   H4'  1 1 
       20 61770 1 1 51 U   H5   H    8.960  16.838   6.894 1.00 . A B .  51 U   H5   1 1 
       20 61771 1 1 51 U   H5'  H   10.304  17.248   1.113 1.00 . A B .  51 U   H5'  1 1 
       20 61772 1 1 51 U   H5'' H   10.397  18.968   0.737 1.00 . A B .  51 U   H5'' 1 1 
       20 61773 1 1 51 U   H6   H    9.027  17.426   4.511 1.00 . A B .  51 U   H6   1 1 
       20 61774 1 1 51 U   HO2' H    5.289  19.725   2.913 1.00 . A B .  51 U   HO2' 1 1 
       20 61775 1 1 51 U   N1   N    6.948  17.102   4.211 1.00 . A B .  51 U   N1   1 1 
       20 61776 1 1 51 U   N3   N    5.724  16.440   6.105 1.00 . A B .  51 U   N3   1 1 
       20 61777 1 1 51 U   O2   O    4.740  16.401   4.055 1.00 . A B .  51 U   O2   1 1 
       20 61778 1 1 51 U   O2'  O    6.074  20.061   3.409 1.00 . A B .  51 U   O2'  1 1 
       20 61779 1 1 51 U   O3'  O    6.903  20.086   0.642 1.00 . A B .  51 U   O3'  1 1 
       20 61780 1 1 51 U   O4   O    6.698  16.205   8.138 1.00 . A B .  51 U   O4   1 1 
       20 61781 1 1 51 U   O4'  O    7.851  17.238   2.032 1.00 . A B .  51 U   O4'  1 1 
       20 61782 1 1 51 U   O5'  O   10.326  18.520   2.746 1.00 . A B .  51 U   O5'  1 1 
       20 61783 1 1 51 U   OP1  O   12.648  19.365   2.367 1.00 . A B .  51 U   OP1  1 1 
       20 61784 1 1 51 U   OP2  O   11.868  18.686   4.697 1.00 . A B .  51 U   OP2  1 1 
       20 61785 1 1 51 U   P    P   11.855  18.458   3.233 1.00 . A B .  51 U   P    1 1 
       20 61786 1 1 52 G   C1'  C    5.132  18.907  -4.266 1.00 . A B .  52 G   C1'  1 1 
       20 61787 1 1 52 G   C2   C    2.907  17.146  -7.557 1.00 . A B .  52 G   C2   1 1 
       20 61788 1 1 52 G   C2'  C    6.518  18.925  -4.915 1.00 . A B .  52 G   C2'  1 1 
       20 61789 1 1 52 G   C3'  C    7.045  20.280  -4.423 1.00 . A B .  52 G   C3'  1 1 
       20 61790 1 1 52 G   C4   C    3.416  18.806  -6.143 1.00 . A B .  52 G   C4   1 1 
       20 61791 1 1 52 G   C4'  C    6.524  20.268  -2.983 1.00 . A B .  52 G   C4'  1 1 
       20 61792 1 1 52 G   C5   C    2.346  19.585  -6.500 1.00 . A B .  52 G   C5   1 1 
       20 61793 1 1 52 G   C5'  C    6.461  21.690  -2.409 1.00 . A B .  52 G   C5'  1 1 
       20 61794 1 1 52 G   C6   C    1.411  19.080  -7.472 1.00 . A B .  52 G   C6   1 1 
       20 61795 1 1 52 G   C8   C    3.414  20.686  -5.025 1.00 . A B .  52 G   C8   1 1 
       20 61796 1 1 52 G   H1   H    1.227  17.428  -8.680 1.00 . A B .  52 G   H1   1 1 
       20 61797 1 1 52 G   H1'  H    4.877  17.875  -4.011 1.00 . A B .  52 G   H1'  1 1 
       20 61798 1 1 52 G   H2'  H    6.451  18.900  -6.001 1.00 . A B .  52 G   H2'  1 1 
       20 61799 1 1 52 G   H21  H    2.512  15.709  -8.917 1.00 . A B .  52 G   H21  1 1 
       20 61800 1 1 52 G   H22  H    3.911  15.442  -7.896 1.00 . A B .  52 G   H22  1 1 
       20 61801 1 1 52 G   H3'  H    6.531  21.076  -4.968 1.00 . A B .  52 G   H3'  1 1 
       20 61802 1 1 52 G   H4'  H    7.169  19.639  -2.367 1.00 . A B .  52 G   H4'  1 1 
       20 61803 1 1 52 G   H5'  H    7.454  22.140  -2.449 1.00 . A B .  52 G   H5'  1 1 
       20 61804 1 1 52 G   H5'' H    5.812  22.280  -3.059 1.00 . A B .  52 G   H5'' 1 1 
       20 61805 1 1 52 G   H8   H    3.707  21.453  -4.319 1.00 . A B .  52 G   H8   1 1 
       20 61806 1 1 52 G   HO2' H    7.037  17.640  -3.498 1.00 . A B .  52 G   HO2' 1 1 
       20 61807 1 1 52 G   N1   N    1.805  17.846  -7.966 1.00 . A B .  52 G   N1   1 1 
       20 61808 1 1 52 G   N2   N    3.118  16.006  -8.156 1.00 . A B .  52 G   N2   1 1 
       20 61809 1 1 52 G   N3   N    3.761  17.582  -6.628 1.00 . A B .  52 G   N3   1 1 
       20 61810 1 1 52 G   N7   N    2.369  20.798  -5.806 1.00 . A B .  52 G   N7   1 1 
       20 61811 1 1 52 G   N9   N    4.067  19.477  -5.130 1.00 . A B .  52 G   N9   1 1 
       20 61812 1 1 52 G   O2'  O    7.258  17.797  -4.435 1.00 . A B .  52 G   O2'  1 1 
       20 61813 1 1 52 G   O3'  O    8.454  20.398  -4.561 1.00 . A B .  52 G   O3'  1 1 
       20 61814 1 1 52 G   O4'  O    5.221  19.696  -3.082 1.00 . A B .  52 G   O4'  1 1 
       20 61815 1 1 52 G   O5'  O    5.932  21.748  -1.087 1.00 . A B .  52 G   O5'  1 1 
       20 61816 1 1 52 G   O6   O    0.363  19.590  -7.876 1.00 . A B .  52 G   O6   1 1 
       20 61817 1 1 52 G   OP1  O    8.224  22.075  -0.103 1.00 . A B .  52 G   OP1  1 1 
       20 61818 1 1 52 G   OP2  O    6.133  22.400   1.311 1.00 . A B .  52 G   OP2  1 1 
       20 61819 1 1 52 G   P    P    6.845  21.650   0.247 1.00 . A B .  52 G   P    1 1 
       20 61820 1 1 53 C   C1'  C    6.756  17.647  -9.385 1.00 . A B .  53 C   C1'  1 1 
       20 61821 1 1 53 C   C2   C    4.597  18.461 -10.302 1.00 . A B .  53 C   C2   1 1 
       20 61822 1 1 53 C   C2'  C    7.802  17.862 -10.483 1.00 . A B .  53 C   C2'  1 1 
       20 61823 1 1 53 C   C3'  C    8.810  18.778  -9.775 1.00 . A B .  53 C   C3'  1 1 
       20 61824 1 1 53 C   C4   C    3.612  20.431  -9.554 1.00 . A B .  53 C   C4   1 1 
       20 61825 1 1 53 C   C4'  C    8.813  18.102  -8.398 1.00 . A B .  53 C   C4'  1 1 
       20 61826 1 1 53 C   C5   C    4.702  20.704  -8.675 1.00 . A B .  53 C   C5   1 1 
       20 61827 1 1 53 C   C5'  C    9.423  18.924  -7.251 1.00 . A B .  53 C   C5'  1 1 
       20 61828 1 1 53 C   C6   C    5.704  19.794  -8.639 1.00 . A B .  53 C   C6   1 1 
       20 61829 1 1 53 C   H1'  H    6.333  16.643  -9.496 1.00 . A B .  53 C   H1'  1 1 
       20 61830 1 1 53 C   H2'  H    7.371  18.345 -11.360 1.00 . A B .  53 C   H2'  1 1 
       20 61831 1 1 53 C   H3'  H    8.386  19.781  -9.691 1.00 . A B .  53 C   H3'  1 1 
       20 61832 1 1 53 C   H4'  H    9.389  17.178  -8.485 1.00 . A B .  53 C   H4'  1 1 
       20 61833 1 1 53 C   H41  H    1.806  21.023 -10.200 1.00 . A B .  53 C   H41  1 1 
       20 61834 1 1 53 C   H42  H    2.543  22.016  -8.962 1.00 . A B .  53 C   H42  1 1 
       20 61835 1 1 53 C   H5   H    4.725  21.590  -8.060 1.00 . A B .  53 C   H5   1 1 
       20 61836 1 1 53 C   H5'  H    9.340  18.347  -6.330 1.00 . A B .  53 C   H5'  1 1 
       20 61837 1 1 53 C   H5'' H   10.481  19.086  -7.460 1.00 . A B .  53 C   H5'' 1 1 
       20 61838 1 1 53 C   H6   H    6.551  19.962  -7.990 1.00 . A B .  53 C   H6   1 1 
       20 61839 1 1 53 C   HO2' H    9.228  16.726 -11.215 1.00 . A B .  53 C   HO2' 1 1 
       20 61840 1 1 53 C   N1   N    5.650  18.661  -9.408 1.00 . A B .  53 C   N1   1 1 
       20 61841 1 1 53 C   N3   N    3.585  19.360 -10.330 1.00 . A B .  53 C   N3   1 1 
       20 61842 1 1 53 C   N4   N    2.589  21.234  -9.589 1.00 . A B .  53 C   N4   1 1 
       20 61843 1 1 53 C   O2   O    4.610  17.477 -11.042 1.00 . A B .  53 C   O2   1 1 
       20 61844 1 1 53 C   O2'  O    8.346  16.586 -10.825 1.00 . A B .  53 C   O2'  1 1 
       20 61845 1 1 53 C   O3'  O   10.062  18.795 -10.448 1.00 . A B .  53 C   O3'  1 1 
       20 61846 1 1 53 C   O4'  O    7.452  17.751  -8.140 1.00 . A B .  53 C   O4'  1 1 
       20 61847 1 1 53 C   O5'  O    8.775  20.177  -7.088 1.00 . A B .  53 C   O5'  1 1 
       20 61848 1 1 53 C   OP1  O   10.559  21.193  -5.641 1.00 . A B .  53 C   OP1  1 1 
       20 61849 1 1 53 C   OP2  O    8.355  22.411  -6.044 1.00 . A B .  53 C   OP2  1 1 
       20 61850 1 1 53 C   P    P    9.089  21.140  -5.837 1.00 . A B .  53 C   P    1 1 
       20 61851 1 1 54 C   C1'  C    6.181  18.630 -14.825 1.00 . A B .  54 C   C1'  1 1 
       20 61852 1 1 54 C   C2   C    4.153  20.033 -14.534 1.00 . A B .  54 C   C2   1 1 
       20 61853 1 1 54 C   C2'  C    6.869  19.148 -16.093 1.00 . A B .  54 C   C2'  1 1 
       20 61854 1 1 54 C   C3'  C    8.254  19.522 -15.557 1.00 . A B .  54 C   C3'  1 1 
       20 61855 1 1 54 C   C4   C    4.010  21.652 -12.870 1.00 . A B .  54 C   C4   1 1 
       20 61856 1 1 54 C   C4'  C    8.472  18.336 -14.612 1.00 . A B .  54 C   C4'  1 1 
       20 61857 1 1 54 C   C5   C    5.318  21.350 -12.390 1.00 . A B .  54 C   C5   1 1 
       20 61858 1 1 54 C   C5'  C    9.614  18.507 -13.599 1.00 . A B .  54 C   C5'  1 1 
       20 61859 1 1 54 C   C6   C    5.996  20.365 -13.028 1.00 . A B .  54 C   C6   1 1 
       20 61860 1 1 54 C   H1'  H    5.494  17.828 -15.109 1.00 . A B .  54 C   H1'  1 1 
       20 61861 1 1 54 C   H2'  H    6.353  20.012 -16.511 1.00 . A B .  54 C   H2'  1 1 
       20 61862 1 1 54 C   H3'  H    8.177  20.446 -14.980 1.00 . A B .  54 C   H3'  1 1 
       20 61863 1 1 54 C   H4'  H    8.699  17.462 -15.225 1.00 . A B .  54 C   H4'  1 1 
       20 61864 1 1 54 C   H41  H    2.376  22.795 -12.641 1.00 . A B .  54 C   H41  1 1 
       20 61865 1 1 54 C   H42  H    3.666  23.062 -11.494 1.00 . A B .  54 C   H42  1 1 
       20 61866 1 1 54 C   H5   H    5.747  21.876 -11.553 1.00 . A B .  54 C   H5   1 1 
       20 61867 1 1 54 C   H5'  H    9.679  17.603 -12.995 1.00 . A B .  54 C   H5'  1 1 
       20 61868 1 1 54 C   H5'' H   10.551  18.619 -14.148 1.00 . A B .  54 C   H5'' 1 1 
       20 61869 1 1 54 C   H6   H    6.994  20.106 -12.699 1.00 . A B .  54 C   H6   1 1 
       20 61870 1 1 54 C   HO2' H    7.657  18.224 -17.639 1.00 . A B .  54 C   HO2' 1 1 
       20 61871 1 1 54 C   N1   N    5.429  19.692 -14.079 1.00 . A B .  54 C   N1   1 1 
       20 61872 1 1 54 C   N3   N    3.474  21.017 -13.898 1.00 . A B .  54 C   N3   1 1 
       20 61873 1 1 54 C   N4   N    3.313  22.597 -12.310 1.00 . A B .  54 C   N4   1 1 
       20 61874 1 1 54 C   O2   O    3.679  19.443 -15.504 1.00 . A B .  54 C   O2   1 1 
       20 61875 1 1 54 C   O2'  O    6.907  18.074 -17.035 1.00 . A B .  54 C   O2'  1 1 
       20 61876 1 1 54 C   O3'  O    9.214  19.627 -16.599 1.00 . A B .  54 C   O3'  1 1 
       20 61877 1 1 54 C   O4'  O    7.211  18.112 -13.977 1.00 . A B .  54 C   O4'  1 1 
       20 61878 1 1 54 C   O5'  O    9.423  19.638 -12.763 1.00 . A B .  54 C   O5'  1 1 
       20 61879 1 1 54 C   OP1  O   11.802  19.742 -11.965 1.00 . A B .  54 C   OP1  1 1 
       20 61880 1 1 54 C   OP2  O   10.016  21.254 -10.948 1.00 . A B .  54 C   OP2  1 1 
       20 61881 1 1 54 C   P    P   10.401  19.942 -11.521 1.00 . A B .  54 C   P    1 1 
       20 61882 1 1 55 C   C1'  C    4.434  22.055 -19.005 1.00 . A B .  55 C   C1'  1 1 
       20 61883 1 1 55 C   C2   C    3.021  23.448 -17.508 1.00 . A B .  55 C   C2   1 1 
       20 61884 1 1 55 C   C2'  C    4.937  23.004 -20.105 1.00 . A B .  55 C   C2'  1 1 
       20 61885 1 1 55 C   C3'  C    6.452  22.771 -20.063 1.00 . A B .  55 C   C3'  1 1 
       20 61886 1 1 55 C   C4   C    3.817  24.245 -15.471 1.00 . A B .  55 C   C4   1 1 
       20 61887 1 1 55 C   C4'  C    6.481  21.268 -19.760 1.00 . A B .  55 C   C4'  1 1 
       20 61888 1 1 55 C   C5   C    5.045  23.532 -15.612 1.00 . A B .  55 C   C5   1 1 
       20 61889 1 1 55 C   C5'  C    7.831  20.759 -19.236 1.00 . A B .  55 C   C5'  1 1 
       20 61890 1 1 55 C   C6   C    5.205  22.794 -16.738 1.00 . A B .  55 C   C6   1 1 
       20 61891 1 1 55 C   H1'  H    3.496  21.602 -19.343 1.00 . A B .  55 C   H1'  1 1 
       20 61892 1 1 55 C   H2'  H    4.700  24.046 -19.872 1.00 . A B .  55 C   H2'  1 1 
       20 61893 1 1 55 C   H3'  H    6.875  23.329 -19.223 1.00 . A B .  55 C   H3'  1 1 
       20 61894 1 1 55 C   H4'  H    6.249  20.736 -20.686 1.00 . A B .  55 C   H4'  1 1 
       20 61895 1 1 55 C   H41  H    2.730  25.481 -14.319 1.00 . A B .  55 C   H41  1 1 
       20 61896 1 1 55 C   H42  H    4.310  25.048 -13.704 1.00 . A B .  55 C   H42  1 1 
       20 61897 1 1 55 C   H5   H    5.818  23.584 -14.860 1.00 . A B .  55 C   H5   1 1 
       20 61898 1 1 55 C   H5'  H    7.750  19.691 -19.037 1.00 . A B .  55 C   H5'  1 1 
       20 61899 1 1 55 C   H5'' H    8.584  20.903 -20.011 1.00 . A B .  55 C   H5'' 1 1 
       20 61900 1 1 55 C   H6   H    6.131  22.251 -16.895 1.00 . A B .  55 C   H6   1 1 
       20 61901 1 1 55 C   HO2' H    4.898  23.004 -22.062 1.00 . A B .  55 C   HO2' 1 1 
       20 61902 1 1 55 C   N1   N    4.214  22.736 -17.685 1.00 . A B .  55 C   N1   1 1 
       20 61903 1 1 55 C   N3   N    2.865  24.195 -16.389 1.00 . A B .  55 C   N3   1 1 
       20 61904 1 1 55 C   N4   N    3.617  25.002 -14.430 1.00 . A B .  55 C   N4   1 1 
       20 61905 1 1 55 C   O2   O    2.150  23.388 -18.373 1.00 . A B .  55 C   O2   1 1 
       20 61906 1 1 55 C   O2'  O    4.355  22.618 -21.348 1.00 . A B .  55 C   O2'  1 1 
       20 61907 1 1 55 C   O3'  O    7.090  23.145 -21.284 1.00 . A B .  55 C   O3'  1 1 
       20 61908 1 1 55 C   O4'  O    5.422  21.033 -18.834 1.00 . A B .  55 C   O4'  1 1 
       20 61909 1 1 55 C   O5'  O    8.224  21.446 -18.058 1.00 . A B .  55 C   O5'  1 1 
       20 61910 1 1 55 C   OP1  O   10.650  20.839 -18.234 1.00 . A B .  55 C   OP1  1 1 
       20 61911 1 1 55 C   OP2  O    9.751  22.041 -16.171 1.00 . A B .  55 C   OP2  1 1 
       20 61912 1 1 55 C   P    P    9.558  21.049 -17.254 1.00 . A B .  55 C   P    1 1 
       20 61913 2 2  1 MET C    C   11.153 -14.608   1.075 1.00 . B A . 104 MET C    1 1 
       20 61914 2 2  1 MET CA   C   11.477 -14.183   2.525 1.00 . B A . 104 MET CA   1 1 
       20 61915 2 2  1 MET CB   C   12.960 -14.462   2.836 1.00 . B A . 104 MET CB   1 1 
       20 61916 2 2  1 MET CE   C   13.576 -11.079   3.630 1.00 . B A . 104 MET CE   1 1 
       20 61917 2 2  1 MET CG   C   13.954 -13.476   2.202 1.00 . B A . 104 MET CG   1 1 
       20 61918 2 2  1 MET H1   H   10.331 -15.847   3.233 1.00 . B A . 104 MET H1   1 1 
       20 61919 2 2  1 MET HA   H   11.288 -13.109   2.631 1.00 . B A . 104 MET HA   1 1 
       20 61920 2 2  1 MET HB2  H   13.103 -14.435   3.917 1.00 . B A . 104 MET HB2  1 1 
       20 61921 2 2  1 MET HB3  H   13.209 -15.472   2.507 1.00 . B A . 104 MET HB3  1 1 
       20 61922 2 2  1 MET HE1  H   12.599 -11.512   3.848 1.00 . B A . 104 MET HE1  1 1 
       20 61923 2 2  1 MET HE2  H   13.853 -10.427   4.462 1.00 . B A . 104 MET HE2  1 1 
       20 61924 2 2  1 MET HE3  H   13.524 -10.482   2.719 1.00 . B A . 104 MET HE3  1 1 
       20 61925 2 2  1 MET HG2  H   14.719 -14.068   1.699 1.00 . B A . 104 MET HG2  1 1 
       20 61926 2 2  1 MET HG3  H   13.459 -12.873   1.440 1.00 . B A . 104 MET HG3  1 1 
       20 61927 2 2  1 MET N    N   10.629 -14.906   3.475 1.00 . B A . 104 MET N    1 1 
       20 61928 2 2  1 MET O    O   11.118 -15.802   0.759 1.00 . B A . 104 MET O    1 1 
       20 61929 2 2  1 MET SD   S   14.810 -12.386   3.386 1.00 . B A . 104 MET SD   1 1 
       20 61930 2 2  2 TYR C    C   11.625 -13.468  -2.140 1.00 . B A . 105 TYR C    1 1 
       20 61931 2 2  2 TYR CA   C   10.493 -13.867  -1.182 1.00 . B A . 105 TYR CA   1 1 
       20 61932 2 2  2 TYR CB   C    9.208 -13.081  -1.487 1.00 . B A . 105 TYR CB   1 1 
       20 61933 2 2  2 TYR CD1  C    7.724 -13.915   0.473 1.00 . B A . 105 TYR CD1  1 1 
       20 61934 2 2  2 TYR CD2  C    7.200 -14.580  -1.813 1.00 . B A . 105 TYR CD2  1 1 
       20 61935 2 2  2 TYR CE1  C    6.723 -14.783   0.949 1.00 . B A . 105 TYR CE1  1 1 
       20 61936 2 2  2 TYR CE2  C    6.147 -15.387  -1.339 1.00 . B A . 105 TYR CE2  1 1 
       20 61937 2 2  2 TYR CG   C    7.995 -13.831  -0.920 1.00 . B A . 105 TYR CG   1 1 
       20 61938 2 2  2 TYR CZ   C    5.922 -15.512   0.047 1.00 . B A . 105 TYR CZ   1 1 
       20 61939 2 2  2 TYR H    H   10.972 -12.654   0.531 1.00 . B A . 105 TYR H    1 1 
       20 61940 2 2  2 TYR HA   H   10.293 -14.924  -1.316 1.00 . B A . 105 TYR HA   1 1 
       20 61941 2 2  2 TYR HB2  H    9.266 -12.082  -1.052 1.00 . B A . 105 TYR HB2  1 1 
       20 61942 2 2  2 TYR HB3  H    9.083 -12.969  -2.559 1.00 . B A . 105 TYR HB3  1 1 
       20 61943 2 2  2 TYR HD1  H    8.291 -13.375   1.223 1.00 . B A . 105 TYR HD1  1 1 
       20 61944 2 2  2 TYR HD2  H    7.399 -14.542  -2.876 1.00 . B A . 105 TYR HD2  1 1 
       20 61945 2 2  2 TYR HE1  H    6.582 -14.920   2.014 1.00 . B A . 105 TYR HE1  1 1 
       20 61946 2 2  2 TYR HE2  H    5.524 -15.931  -2.035 1.00 . B A . 105 TYR HE2  1 1 
       20 61947 2 2  2 TYR HH   H    4.477 -16.797  -0.195 1.00 . B A . 105 TYR HH   1 1 
       20 61948 2 2  2 TYR N    N   10.891 -13.620   0.217 1.00 . B A . 105 TYR N    1 1 
       20 61949 2 2  2 TYR O    O   12.126 -12.353  -2.087 1.00 . B A . 105 TYR O    1 1 
       20 61950 2 2  2 TYR OH   O    4.953 -16.342   0.520 1.00 . B A . 105 TYR OH   1 1 
       20 61951 2 2  3 VAL C    C   12.981 -14.158  -5.273 1.00 . B A . 106 VAL C    1 1 
       20 61952 2 2  3 VAL CA   C   13.306 -14.266  -3.774 1.00 . B A . 106 VAL CA   1 1 
       20 61953 2 2  3 VAL CB   C   14.239 -15.468  -3.543 1.00 . B A . 106 VAL CB   1 1 
       20 61954 2 2  3 VAL CG1  C   15.574 -15.390  -4.293 1.00 . B A . 106 VAL CG1  1 1 
       20 61955 2 2  3 VAL CG2  C   14.578 -15.624  -2.063 1.00 . B A . 106 VAL CG2  1 1 
       20 61956 2 2  3 VAL H    H   11.638 -15.341  -2.939 1.00 . B A . 106 VAL H    1 1 
       20 61957 2 2  3 VAL HA   H   13.820 -13.357  -3.459 1.00 . B A . 106 VAL HA   1 1 
       20 61958 2 2  3 VAL HB   H   13.719 -16.370  -3.858 1.00 . B A . 106 VAL HB   1 1 
       20 61959 2 2  3 VAL HG11 H   15.399 -15.389  -5.366 1.00 . B A . 106 VAL HG11 1 1 
       20 61960 2 2  3 VAL HG12 H   16.117 -14.489  -4.010 1.00 . B A . 106 VAL HG12 1 1 
       20 61961 2 2  3 VAL HG13 H   16.185 -16.262  -4.059 1.00 . B A . 106 VAL HG13 1 1 
       20 61962 2 2  3 VAL HG21 H   13.667 -15.776  -1.479 1.00 . B A . 106 VAL HG21 1 1 
       20 61963 2 2  3 VAL HG22 H   15.217 -16.502  -1.955 1.00 . B A . 106 VAL HG22 1 1 
       20 61964 2 2  3 VAL HG23 H   15.098 -14.730  -1.716 1.00 . B A . 106 VAL HG23 1 1 
       20 61965 2 2  3 VAL N    N   12.073 -14.430  -2.960 1.00 . B A . 106 VAL N    1 1 
       20 61966 2 2  3 VAL O    O   12.175 -14.930  -5.801 1.00 . B A . 106 VAL O    1 1 
       20 61967 2 2  4 CYS C    C   14.493 -14.222  -8.069 1.00 . B A . 107 CYS C    1 1 
       20 61968 2 2  4 CYS CA   C   13.619 -13.145  -7.411 1.00 . B A . 107 CYS CA   1 1 
       20 61969 2 2  4 CYS CB   C   14.095 -11.749  -7.847 1.00 . B A . 107 CYS CB   1 1 
       20 61970 2 2  4 CYS H    H   14.357 -12.675  -5.475 1.00 . B A . 107 CYS H    1 1 
       20 61971 2 2  4 CYS HA   H   12.590 -13.285  -7.731 1.00 . B A . 107 CYS HA   1 1 
       20 61972 2 2  4 CYS HB2  H   13.492 -10.994  -7.347 1.00 . B A . 107 CYS HB2  1 1 
       20 61973 2 2  4 CYS HB3  H   15.133 -11.621  -7.535 1.00 . B A . 107 CYS HB3  1 1 
       20 61974 2 2  4 CYS N    N   13.684 -13.251  -5.960 1.00 . B A . 107 CYS N    1 1 
       20 61975 2 2  4 CYS O    O   15.673 -14.380  -7.728 1.00 . B A . 107 CYS O    1 1 
       20 61976 2 2  4 CYS SG   S   13.971 -11.503  -9.639 1.00 . B A . 107 CYS SG   1 1 
       20 61977 2 2  5 HIS C    C   14.859 -15.716 -11.162 1.00 . B A . 108 HIS C    1 1 
       20 61978 2 2  5 HIS CA   C   14.592 -16.065  -9.682 1.00 . B A . 108 HIS CA   1 1 
       20 61979 2 2  5 HIS CB   C   13.752 -17.352  -9.580 1.00 . B A . 108 HIS CB   1 1 
       20 61980 2 2  5 HIS CD2  C   12.319 -18.061  -7.571 1.00 . B A . 108 HIS CD2  1 1 
       20 61981 2 2  5 HIS CE1  C   13.870 -18.132  -5.995 1.00 . B A . 108 HIS CE1  1 1 
       20 61982 2 2  5 HIS CG   C   13.527 -17.769  -8.136 1.00 . B A . 108 HIS CG   1 1 
       20 61983 2 2  5 HIS H    H   12.935 -14.791  -9.237 1.00 . B A . 108 HIS H    1 1 
       20 61984 2 2  5 HIS HA   H   15.549 -16.235  -9.190 1.00 . B A . 108 HIS HA   1 1 
       20 61985 2 2  5 HIS HB2  H   12.789 -17.202 -10.069 1.00 . B A . 108 HIS HB2  1 1 
       20 61986 2 2  5 HIS HB3  H   14.271 -18.169 -10.083 1.00 . B A . 108 HIS HB3  1 1 
       20 61987 2 2  5 HIS HD2  H   11.360 -18.065  -8.075 1.00 . B A . 108 HIS HD2  1 1 
       20 61988 2 2  5 HIS HE1  H   14.337 -18.198  -5.013 1.00 . B A . 108 HIS HE1  1 1 
       20 61989 2 2  5 HIS HE2  H   11.856 -18.499  -5.525 1.00 . B A . 108 HIS HE2  1 1 
       20 61990 2 2  5 HIS N    N   13.899 -14.968  -9.002 1.00 . B A . 108 HIS N    1 1 
       20 61991 2 2  5 HIS ND1  N   14.509 -17.829  -7.139 1.00 . B A . 108 HIS ND1  1 1 
       20 61992 2 2  5 HIS NE2  N   12.555 -18.291  -6.231 1.00 . B A . 108 HIS NE2  1 1 
       20 61993 2 2  5 HIS O    O   15.070 -16.606 -11.993 1.00 . B A . 108 HIS O    1 1 
       20 61994 2 2  6 PHE C    C   16.820 -14.379 -13.039 1.00 . B A . 109 PHE C    1 1 
       20 61995 2 2  6 PHE CA   C   15.360 -13.939 -12.786 1.00 . B A . 109 PHE CA   1 1 
       20 61996 2 2  6 PHE CB   C   15.248 -12.401 -12.870 1.00 . B A . 109 PHE CB   1 1 
       20 61997 2 2  6 PHE CD1  C   16.168 -11.543 -15.065 1.00 . B A . 109 PHE CD1  1 1 
       20 61998 2 2  6 PHE CD2  C   13.748 -11.669 -14.753 1.00 . B A . 109 PHE CD2  1 1 
       20 61999 2 2  6 PHE CE1  C   15.958 -11.052 -16.372 1.00 . B A . 109 PHE CE1  1 1 
       20 62000 2 2  6 PHE CE2  C   13.538 -11.194 -16.058 1.00 . B A . 109 PHE CE2  1 1 
       20 62001 2 2  6 PHE CG   C   15.055 -11.874 -14.272 1.00 . B A . 109 PHE CG   1 1 
       20 62002 2 2  6 PHE CZ   C   14.646 -10.882 -16.868 1.00 . B A . 109 PHE CZ   1 1 
       20 62003 2 2  6 PHE H    H   14.766 -13.716 -10.739 1.00 . B A . 109 PHE H    1 1 
       20 62004 2 2  6 PHE HA   H   14.721 -14.382 -13.552 1.00 . B A . 109 PHE HA   1 1 
       20 62005 2 2  6 PHE HB2  H   14.385 -12.058 -12.300 1.00 . B A . 109 PHE HB2  1 1 
       20 62006 2 2  6 PHE HB3  H   16.125 -11.917 -12.444 1.00 . B A . 109 PHE HB3  1 1 
       20 62007 2 2  6 PHE HD1  H   17.172 -11.632 -14.639 1.00 . B A . 109 PHE HD1  1 1 
       20 62008 2 2  6 PHE HD2  H   12.905 -11.834 -14.094 1.00 . B A . 109 PHE HD2  1 1 
       20 62009 2 2  6 PHE HE1  H   16.806 -10.783 -16.988 1.00 . B A . 109 PHE HE1  1 1 
       20 62010 2 2  6 PHE HE2  H   12.528 -11.013 -16.415 1.00 . B A . 109 PHE HE2  1 1 
       20 62011 2 2  6 PHE HZ   H   14.474 -10.460 -17.853 1.00 . B A . 109 PHE HZ   1 1 
       20 62012 2 2  6 PHE N    N   14.911 -14.406 -11.469 1.00 . B A . 109 PHE N    1 1 
       20 62013 2 2  6 PHE O    O   17.565 -14.667 -12.094 1.00 . B A . 109 PHE O    1 1 
       20 62014 2 2  7 GLU C    C   19.662 -14.311 -14.003 1.00 . B A . 110 GLU C    1 1 
       20 62015 2 2  7 GLU CA   C   18.500 -15.074 -14.689 1.00 . B A . 110 GLU CA   1 1 
       20 62016 2 2  7 GLU CB   C   18.671 -15.020 -16.218 1.00 . B A . 110 GLU CB   1 1 
       20 62017 2 2  7 GLU CD   C   20.026 -15.752 -18.230 1.00 . B A . 110 GLU CD   1 1 
       20 62018 2 2  7 GLU CG   C   19.944 -15.734 -16.692 1.00 . B A . 110 GLU CG   1 1 
       20 62019 2 2  7 GLU H    H   16.531 -14.304 -15.048 1.00 . B A . 110 GLU H    1 1 
       20 62020 2 2  7 GLU HA   H   18.531 -16.117 -14.370 1.00 . B A . 110 GLU HA   1 1 
       20 62021 2 2  7 GLU HB2  H   17.812 -15.512 -16.678 1.00 . B A . 110 GLU HB2  1 1 
       20 62022 2 2  7 GLU HB3  H   18.686 -13.983 -16.555 1.00 . B A . 110 GLU HB3  1 1 
       20 62023 2 2  7 GLU HG2  H   20.821 -15.229 -16.281 1.00 . B A . 110 GLU HG2  1 1 
       20 62024 2 2  7 GLU HG3  H   19.941 -16.757 -16.307 1.00 . B A . 110 GLU HG3  1 1 
       20 62025 2 2  7 GLU N    N   17.194 -14.504 -14.313 1.00 . B A . 110 GLU N    1 1 
       20 62026 2 2  7 GLU O    O   19.896 -13.132 -14.284 1.00 . B A . 110 GLU O    1 1 
       20 62027 2 2  7 GLU OE1  O   20.600 -14.808 -18.827 1.00 . B A . 110 GLU OE1  1 1 
       20 62028 2 2  7 GLU OE2  O   19.521 -16.716 -18.859 1.00 . B A . 110 GLU OE2  1 1 
       20 62029 2 2  8 ASN C    C   21.245 -13.348 -11.423 1.00 . B A . 111 ASN C    1 1 
       20 62030 2 2  8 ASN CA   C   21.602 -14.477 -12.443 1.00 . B A . 111 ASN CA   1 1 
       20 62031 2 2  8 ASN CB   C   22.603 -13.946 -13.503 1.00 . B A . 111 ASN CB   1 1 
       20 62032 2 2  8 ASN CG   C   24.029 -13.833 -12.974 1.00 . B A . 111 ASN CG   1 1 
       20 62033 2 2  8 ASN H    H   20.085 -15.950 -12.858 1.00 . B A . 111 ASN H    1 1 
       20 62034 2 2  8 ASN HA   H   22.081 -15.291 -11.895 1.00 . B A . 111 ASN HA   1 1 
       20 62035 2 2  8 ASN HB2  H   22.630 -14.623 -14.356 1.00 . B A . 111 ASN HB2  1 1 
       20 62036 2 2  8 ASN HB3  H   22.293 -12.964 -13.856 1.00 . B A . 111 ASN HB3  1 1 
       20 62037 2 2  8 ASN HD21 H   24.392 -12.156 -14.043 1.00 . B A . 111 ASN HD21 1 1 
       20 62038 2 2  8 ASN HD22 H   25.713 -12.751 -13.048 1.00 . B A . 111 ASN HD22 1 1 
       20 62039 2 2  8 ASN N    N   20.387 -15.018 -13.109 1.00 . B A . 111 ASN N    1 1 
       20 62040 2 2  8 ASN ND2  N   24.770 -12.829 -13.394 1.00 . B A . 111 ASN ND2  1 1 
       20 62041 2 2  8 ASN O    O   22.122 -12.587 -10.998 1.00 . B A . 111 ASN O    1 1 
       20 62042 2 2  8 ASN OD1  O   24.508 -14.650 -12.196 1.00 . B A . 111 ASN OD1  1 1 
       20 62043 2 2  9 CYS C    C   19.673 -12.626  -8.652 1.00 . B A . 112 CYS C    1 1 
       20 62044 2 2  9 CYS CA   C   19.488 -12.195 -10.145 1.00 . B A . 112 CYS CA   1 1 
       20 62045 2 2  9 CYS CB   C   18.019 -11.889 -10.419 1.00 . B A . 112 CYS CB   1 1 
       20 62046 2 2  9 CYS H    H   19.282 -13.912 -11.413 1.00 . B A . 112 CYS H    1 1 
       20 62047 2 2  9 CYS HA   H   20.067 -11.292 -10.328 1.00 . B A . 112 CYS HA   1 1 
       20 62048 2 2  9 CYS HB2  H   17.924 -11.605 -11.465 1.00 . B A . 112 CYS HB2  1 1 
       20 62049 2 2  9 CYS HB3  H   17.380 -12.748 -10.211 1.00 . B A . 112 CYS HB3  1 1 
       20 62050 2 2  9 CYS N    N   19.956 -13.244 -11.059 1.00 . B A . 112 CYS N    1 1 
       20 62051 2 2  9 CYS O    O   20.651 -12.237  -7.999 1.00 . B A . 112 CYS O    1 1 
       20 62052 2 2  9 CYS SG   S   17.569 -10.494  -9.364 1.00 . B A . 112 CYS SG   1 1 
       20 62053 2 2 10 GLY C    C   18.636 -13.027  -5.667 1.00 . B A . 113 GLY C    1 1 
       20 62054 2 2 10 GLY CA   C   18.885 -14.059  -6.801 1.00 . B A . 113 GLY CA   1 1 
       20 62055 2 2 10 GLY H    H   18.037 -13.845  -8.766 1.00 . B A . 113 GLY H    1 1 
       20 62056 2 2 10 GLY HA2  H   18.162 -14.871  -6.695 1.00 . B A . 113 GLY HA2  1 1 
       20 62057 2 2 10 GLY HA3  H   19.889 -14.468  -6.686 1.00 . B A . 113 GLY HA3  1 1 
       20 62058 2 2 10 GLY N    N   18.759 -13.484  -8.159 1.00 . B A . 113 GLY N    1 1 
       20 62059 2 2 10 GLY O    O   18.958 -13.294  -4.503 1.00 . B A . 113 GLY O    1 1 
       20 62060 2 2 11 LYS C    C   16.587 -11.276  -4.081 1.00 . B A . 114 LYS C    1 1 
       20 62061 2 2 11 LYS CA   C   17.744 -10.818  -4.993 1.00 . B A . 114 LYS CA   1 1 
       20 62062 2 2 11 LYS CB   C   17.370  -9.507  -5.699 1.00 . B A . 114 LYS CB   1 1 
       20 62063 2 2 11 LYS CD   C   17.635  -7.023  -5.734 1.00 . B A . 114 LYS CD   1 1 
       20 62064 2 2 11 LYS CE   C   17.729  -5.681  -5.009 1.00 . B A . 114 LYS CE   1 1 
       20 62065 2 2 11 LYS CG   C   17.632  -8.263  -4.833 1.00 . B A . 114 LYS CG   1 1 
       20 62066 2 2 11 LYS H    H   17.821 -11.675  -6.977 1.00 . B A . 114 LYS H    1 1 
       20 62067 2 2 11 LYS HA   H   18.626 -10.646  -4.381 1.00 . B A . 114 LYS HA   1 1 
       20 62068 2 2 11 LYS HB2  H   17.993  -9.423  -6.589 1.00 . B A . 114 LYS HB2  1 1 
       20 62069 2 2 11 LYS HB3  H   16.326  -9.540  -6.018 1.00 . B A . 114 LYS HB3  1 1 
       20 62070 2 2 11 LYS HD2  H   18.448  -7.099  -6.459 1.00 . B A . 114 LYS HD2  1 1 
       20 62071 2 2 11 LYS HD3  H   16.700  -7.015  -6.276 1.00 . B A . 114 LYS HD3  1 1 
       20 62072 2 2 11 LYS HE2  H   17.577  -4.904  -5.769 1.00 . B A . 114 LYS HE2  1 1 
       20 62073 2 2 11 LYS HE3  H   16.910  -5.610  -4.287 1.00 . B A . 114 LYS HE3  1 1 
       20 62074 2 2 11 LYS HG2  H   16.854  -8.173  -4.074 1.00 . B A . 114 LYS HG2  1 1 
       20 62075 2 2 11 LYS HG3  H   18.604  -8.349  -4.351 1.00 . B A . 114 LYS HG3  1 1 
       20 62076 2 2 11 LYS HZ1  H   19.806  -5.543  -4.992 1.00 . B A . 114 LYS HZ1  1 1 
       20 62077 2 2 11 LYS HZ2  H   19.089  -4.572  -3.897 1.00 . B A . 114 LYS HZ2  1 1 
       20 62078 2 2 11 LYS HZ3  H   19.193  -6.174  -3.612 1.00 . B A . 114 LYS HZ3  1 1 
       20 62079 2 2 11 LYS N    N   18.058 -11.860  -6.006 1.00 . B A . 114 LYS N    1 1 
       20 62080 2 2 11 LYS NZ   N   19.040  -5.483  -4.335 1.00 . B A . 114 LYS NZ   1 1 
       20 62081 2 2 11 LYS O    O   15.681 -11.970  -4.526 1.00 . B A . 114 LYS O    1 1 
       20 62082 2 2 12 ALA C    C   14.958 -10.206  -1.105 1.00 . B A . 115 ALA C    1 1 
       20 62083 2 2 12 ALA CA   C   15.673 -11.383  -1.793 1.00 . B A . 115 ALA CA   1 1 
       20 62084 2 2 12 ALA CB   C   16.391 -12.244  -0.755 1.00 . B A . 115 ALA CB   1 1 
       20 62085 2 2 12 ALA H    H   17.422 -10.340  -2.481 1.00 . B A . 115 ALA H    1 1 
       20 62086 2 2 12 ALA HA   H   14.925 -11.996  -2.291 1.00 . B A . 115 ALA HA   1 1 
       20 62087 2 2 12 ALA HB1  H   16.859 -13.088  -1.265 1.00 . B A . 115 ALA HB1  1 1 
       20 62088 2 2 12 ALA HB2  H   17.145 -11.661  -0.226 1.00 . B A . 115 ALA HB2  1 1 
       20 62089 2 2 12 ALA HB3  H   15.658 -12.632  -0.048 1.00 . B A . 115 ALA HB3  1 1 
       20 62090 2 2 12 ALA N    N   16.648 -10.902  -2.797 1.00 . B A . 115 ALA N    1 1 
       20 62091 2 2 12 ALA O    O   15.582  -9.199  -0.757 1.00 . B A . 115 ALA O    1 1 
       20 62092 2 2 13 PHE C    C   11.971  -9.785   0.791 1.00 . B A . 116 PHE C    1 1 
       20 62093 2 2 13 PHE CA   C   12.791  -9.279  -0.390 1.00 . B A . 116 PHE CA   1 1 
       20 62094 2 2 13 PHE CB   C   11.842  -8.756  -1.470 1.00 . B A . 116 PHE CB   1 1 
       20 62095 2 2 13 PHE CD1  C   12.768  -9.466  -3.697 1.00 . B A . 116 PHE CD1  1 1 
       20 62096 2 2 13 PHE CD2  C   12.987  -7.130  -3.024 1.00 . B A . 116 PHE CD2  1 1 
       20 62097 2 2 13 PHE CE1  C   13.571  -9.232  -4.813 1.00 . B A . 116 PHE CE1  1 1 
       20 62098 2 2 13 PHE CE2  C   13.791  -6.894  -4.153 1.00 . B A . 116 PHE CE2  1 1 
       20 62099 2 2 13 PHE CG   C   12.514  -8.431  -2.779 1.00 . B A . 116 PHE CG   1 1 
       20 62100 2 2 13 PHE CZ   C   14.095  -7.956  -5.025 1.00 . B A . 116 PHE CZ   1 1 
       20 62101 2 2 13 PHE H    H   13.181 -11.183  -1.275 1.00 . B A . 116 PHE H    1 1 
       20 62102 2 2 13 PHE HA   H   13.426  -8.460  -0.050 1.00 . B A . 116 PHE HA   1 1 
       20 62103 2 2 13 PHE HB2  H   11.037  -9.478  -1.637 1.00 . B A . 116 PHE HB2  1 1 
       20 62104 2 2 13 PHE HB3  H   11.392  -7.863  -1.064 1.00 . B A . 116 PHE HB3  1 1 
       20 62105 2 2 13 PHE HD1  H   12.391 -10.457  -3.523 1.00 . B A . 116 PHE HD1  1 1 
       20 62106 2 2 13 PHE HD2  H   12.752  -6.328  -2.334 1.00 . B A . 116 PHE HD2  1 1 
       20 62107 2 2 13 PHE HE1  H   13.808 -10.038  -5.489 1.00 . B A . 116 PHE HE1  1 1 
       20 62108 2 2 13 PHE HE2  H   14.181  -5.902  -4.345 1.00 . B A . 116 PHE HE2  1 1 
       20 62109 2 2 13 PHE HZ   H   14.720  -7.807  -5.882 1.00 . B A . 116 PHE HZ   1 1 
       20 62110 2 2 13 PHE N    N   13.636 -10.343  -0.941 1.00 . B A . 116 PHE N    1 1 
       20 62111 2 2 13 PHE O    O   11.734 -10.988   0.933 1.00 . B A . 116 PHE O    1 1 
       20 62112 2 2 14 LYS C    C    9.382  -9.874   2.372 1.00 . B A . 117 LYS C    1 1 
       20 62113 2 2 14 LYS CA   C   10.683  -9.177   2.781 1.00 . B A . 117 LYS CA   1 1 
       20 62114 2 2 14 LYS CB   C   10.361  -7.890   3.559 1.00 . B A . 117 LYS CB   1 1 
       20 62115 2 2 14 LYS CD   C    9.803  -7.012   5.863 1.00 . B A . 117 LYS CD   1 1 
       20 62116 2 2 14 LYS CE   C    9.659  -7.399   7.339 1.00 . B A . 117 LYS CE   1 1 
       20 62117 2 2 14 LYS CG   C    9.707  -8.201   4.904 1.00 . B A . 117 LYS CG   1 1 
       20 62118 2 2 14 LYS H    H   11.760  -7.881   1.462 1.00 . B A . 117 LYS H    1 1 
       20 62119 2 2 14 LYS HA   H   11.247  -9.849   3.427 1.00 . B A . 117 LYS HA   1 1 
       20 62120 2 2 14 LYS HB2  H   11.303  -7.368   3.734 1.00 . B A . 117 LYS HB2  1 1 
       20 62121 2 2 14 LYS HB3  H    9.708  -7.235   2.982 1.00 . B A . 117 LYS HB3  1 1 
       20 62122 2 2 14 LYS HD2  H   10.765  -6.524   5.734 1.00 . B A . 117 LYS HD2  1 1 
       20 62123 2 2 14 LYS HD3  H    9.016  -6.291   5.615 1.00 . B A . 117 LYS HD3  1 1 
       20 62124 2 2 14 LYS HE2  H   10.021  -6.562   7.933 1.00 . B A . 117 LYS HE2  1 1 
       20 62125 2 2 14 LYS HE3  H    8.603  -7.551   7.556 1.00 . B A . 117 LYS HE3  1 1 
       20 62126 2 2 14 LYS HG2  H    8.652  -8.447   4.777 1.00 . B A . 117 LYS HG2  1 1 
       20 62127 2 2 14 LYS HG3  H   10.232  -9.060   5.309 1.00 . B A . 117 LYS HG3  1 1 
       20 62128 2 2 14 LYS HZ1  H   10.001  -9.439   7.272 1.00 . B A . 117 LYS HZ1  1 1 
       20 62129 2 2 14 LYS HZ2  H   11.385  -8.550   7.511 1.00 . B A . 117 LYS HZ2  1 1 
       20 62130 2 2 14 LYS HZ3  H   10.294  -8.772   8.734 1.00 . B A . 117 LYS HZ3  1 1 
       20 62131 2 2 14 LYS N    N   11.498  -8.850   1.613 1.00 . B A . 117 LYS N    1 1 
       20 62132 2 2 14 LYS NZ   N   10.403  -8.621   7.731 1.00 . B A . 117 LYS NZ   1 1 
       20 62133 2 2 14 LYS O    O    8.996 -10.877   2.973 1.00 . B A . 117 LYS O    1 1 
       20 62134 2 2 15 LYS C    C    7.179  -9.853  -0.519 1.00 . B A . 118 LYS C    1 1 
       20 62135 2 2 15 LYS CA   C    7.332  -9.762   0.999 1.00 . B A . 118 LYS CA   1 1 
       20 62136 2 2 15 LYS CB   C    6.282  -8.776   1.584 1.00 . B A . 118 LYS CB   1 1 
       20 62137 2 2 15 LYS CD   C    5.391  -8.257   4.045 1.00 . B A . 118 LYS CD   1 1 
       20 62138 2 2 15 LYS CE   C    5.558  -9.130   5.313 1.00 . B A . 118 LYS CE   1 1 
       20 62139 2 2 15 LYS CG   C    6.554  -8.572   3.092 1.00 . B A . 118 LYS CG   1 1 
       20 62140 2 2 15 LYS H    H    9.075  -8.500   0.894 1.00 . B A . 118 LYS H    1 1 
       20 62141 2 2 15 LYS HA   H    7.159 -10.752   1.425 1.00 . B A . 118 LYS HA   1 1 
       20 62142 2 2 15 LYS HB2  H    6.339  -7.811   1.077 1.00 . B A . 118 LYS HB2  1 1 
       20 62143 2 2 15 LYS HB3  H    5.285  -9.180   1.444 1.00 . B A . 118 LYS HB3  1 1 
       20 62144 2 2 15 LYS HD2  H    5.379  -7.195   4.292 1.00 . B A . 118 LYS HD2  1 1 
       20 62145 2 2 15 LYS HD3  H    4.455  -8.504   3.555 1.00 . B A . 118 LYS HD3  1 1 
       20 62146 2 2 15 LYS HE2  H    4.613  -9.281   5.851 1.00 . B A . 118 LYS HE2  1 1 
       20 62147 2 2 15 LYS HE3  H    5.887 -10.103   4.970 1.00 . B A . 118 LYS HE3  1 1 
       20 62148 2 2 15 LYS HG2  H    6.991  -9.499   3.451 1.00 . B A . 118 LYS HG2  1 1 
       20 62149 2 2 15 LYS HG3  H    7.300  -7.785   3.188 1.00 . B A . 118 LYS HG3  1 1 
       20 62150 2 2 15 LYS HZ1  H    6.116  -8.148   7.038 1.00 . B A . 118 LYS HZ1  1 1 
       20 62151 2 2 15 LYS HZ2  H    7.113  -9.406   6.656 1.00 . B A . 118 LYS HZ2  1 1 
       20 62152 2 2 15 LYS HZ3  H    7.212  -8.001   5.814 1.00 . B A . 118 LYS HZ3  1 1 
       20 62153 2 2 15 LYS N    N    8.694  -9.313   1.366 1.00 . B A . 118 LYS N    1 1 
       20 62154 2 2 15 LYS NZ   N    6.573  -8.631   6.265 1.00 . B A . 118 LYS NZ   1 1 
       20 62155 2 2 15 LYS O    O    7.921  -9.209  -1.267 1.00 . B A . 118 LYS O    1 1 
       20 62156 2 2 16 HIS C    C    5.714  -9.639  -3.182 1.00 . B A . 119 HIS C    1 1 
       20 62157 2 2 16 HIS CA   C    6.034 -10.927  -2.418 1.00 . B A . 119 HIS CA   1 1 
       20 62158 2 2 16 HIS CB   C    4.936 -11.971  -2.656 1.00 . B A . 119 HIS CB   1 1 
       20 62159 2 2 16 HIS CD2  C    2.874 -12.683  -1.438 1.00 . B A . 119 HIS CD2  1 1 
       20 62160 2 2 16 HIS CE1  C    1.431 -11.103  -2.034 1.00 . B A . 119 HIS CE1  1 1 
       20 62161 2 2 16 HIS CG   C    3.530 -11.759  -2.192 1.00 . B A . 119 HIS CG   1 1 
       20 62162 2 2 16 HIS H    H    5.628 -11.162  -0.319 1.00 . B A . 119 HIS H    1 1 
       20 62163 2 2 16 HIS HA   H    6.968 -11.327  -2.813 1.00 . B A . 119 HIS HA   1 1 
       20 62164 2 2 16 HIS HB2  H    4.890 -12.169  -3.728 1.00 . B A . 119 HIS HB2  1 1 
       20 62165 2 2 16 HIS HB3  H    5.277 -12.899  -2.204 1.00 . B A . 119 HIS HB3  1 1 
       20 62166 2 2 16 HIS HD1  H    2.800  -9.979  -3.164 1.00 . B A . 119 HIS HD1  1 1 
       20 62167 2 2 16 HIS HD2  H    3.310 -13.564  -0.975 1.00 . B A . 119 HIS HD2  1 1 
       20 62168 2 2 16 HIS HE1  H    0.532 -10.485  -2.019 1.00 . B A . 119 HIS HE1  1 1 
       20 62169 2 2 16 HIS HE2  H    0.847 -12.669  -0.769 1.00 . B A . 119 HIS HE2  1 1 
       20 62170 2 2 16 HIS N    N    6.220 -10.670  -0.976 1.00 . B A . 119 HIS N    1 1 
       20 62171 2 2 16 HIS ND1  N    2.618 -10.791  -2.587 1.00 . B A . 119 HIS ND1  1 1 
       20 62172 2 2 16 HIS NE2  N    1.570 -12.261  -1.362 1.00 . B A . 119 HIS NE2  1 1 
       20 62173 2 2 16 HIS O    O    5.990  -9.543  -4.364 1.00 . B A . 119 HIS O    1 1 
       20 62174 2 2 17 ASN C    C    6.064  -6.624  -3.546 1.00 . B A . 120 ASN C    1 1 
       20 62175 2 2 17 ASN CA   C    4.773  -7.369  -3.148 1.00 . B A . 120 ASN CA   1 1 
       20 62176 2 2 17 ASN CB   C    3.949  -6.481  -2.184 1.00 . B A . 120 ASN CB   1 1 
       20 62177 2 2 17 ASN CG   C    3.153  -7.197  -1.120 1.00 . B A . 120 ASN CG   1 1 
       20 62178 2 2 17 ASN H    H    4.829  -8.801  -1.541 1.00 . B A . 120 ASN H    1 1 
       20 62179 2 2 17 ASN HA   H    4.184  -7.556  -4.048 1.00 . B A . 120 ASN HA   1 1 
       20 62180 2 2 17 ASN HB2  H    4.619  -5.803  -1.655 1.00 . B A . 120 ASN HB2  1 1 
       20 62181 2 2 17 ASN HB3  H    3.282  -5.853  -2.777 1.00 . B A . 120 ASN HB3  1 1 
       20 62182 2 2 17 ASN HD21 H    1.371  -6.978  -2.085 1.00 . B A . 120 ASN HD21 1 1 
       20 62183 2 2 17 ASN HD22 H    1.370  -7.843  -0.553 1.00 . B A . 120 ASN HD22 1 1 
       20 62184 2 2 17 ASN N    N    5.090  -8.663  -2.512 1.00 . B A . 120 ASN N    1 1 
       20 62185 2 2 17 ASN ND2  N    1.861  -7.317  -1.275 1.00 . B A . 120 ASN ND2  1 1 
       20 62186 2 2 17 ASN O    O    6.135  -6.033  -4.619 1.00 . B A . 120 ASN O    1 1 
       20 62187 2 2 17 ASN OD1  O    3.712  -7.669  -0.142 1.00 . B A . 120 ASN OD1  1 1 
       20 62188 2 2 18 GLN C    C    9.127  -6.933  -4.123 1.00 . B A . 121 GLN C    1 1 
       20 62189 2 2 18 GLN CA   C    8.411  -6.131  -3.019 1.00 . B A . 121 GLN CA   1 1 
       20 62190 2 2 18 GLN CB   C    9.288  -6.090  -1.770 1.00 . B A . 121 GLN CB   1 1 
       20 62191 2 2 18 GLN CD   C    9.778  -5.199   0.548 1.00 . B A . 121 GLN CD   1 1 
       20 62192 2 2 18 GLN CG   C    8.723  -5.363  -0.548 1.00 . B A . 121 GLN CG   1 1 
       20 62193 2 2 18 GLN H    H    7.038  -7.341  -1.904 1.00 . B A . 121 GLN H    1 1 
       20 62194 2 2 18 GLN HA   H    8.256  -5.111  -3.371 1.00 . B A . 121 GLN HA   1 1 
       20 62195 2 2 18 GLN HB2  H    9.503  -7.110  -1.481 1.00 . B A . 121 GLN HB2  1 1 
       20 62196 2 2 18 GLN HB3  H   10.198  -5.564  -2.061 1.00 . B A . 121 GLN HB3  1 1 
       20 62197 2 2 18 GLN HE21 H    9.144  -3.343   1.052 1.00 . B A . 121 GLN HE21 1 1 
       20 62198 2 2 18 GLN HE22 H   10.510  -3.968   1.953 1.00 . B A . 121 GLN HE22 1 1 
       20 62199 2 2 18 GLN HG2  H    8.381  -4.380  -0.867 1.00 . B A . 121 GLN HG2  1 1 
       20 62200 2 2 18 GLN HG3  H    7.891  -5.935  -0.140 1.00 . B A . 121 GLN HG3  1 1 
       20 62201 2 2 18 GLN N    N    7.105  -6.730  -2.706 1.00 . B A . 121 GLN N    1 1 
       20 62202 2 2 18 GLN NE2  N    9.804  -4.079   1.240 1.00 . B A . 121 GLN NE2  1 1 
       20 62203 2 2 18 GLN O    O    9.759  -6.358  -5.006 1.00 . B A . 121 GLN O    1 1 
       20 62204 2 2 18 GLN OE1  O   10.599  -6.072   0.802 1.00 . B A . 121 GLN OE1  1 1 
       20 62205 2 2 19 LEU C    C    8.839  -8.793  -6.502 1.00 . B A . 122 LEU C    1 1 
       20 62206 2 2 19 LEU CA   C    9.514  -9.127  -5.149 1.00 . B A . 122 LEU CA   1 1 
       20 62207 2 2 19 LEU CB   C    9.254 -10.605  -4.777 1.00 . B A . 122 LEU CB   1 1 
       20 62208 2 2 19 LEU CD1  C   10.878 -11.563  -6.396 1.00 . B A . 122 LEU CD1  1 1 
       20 62209 2 2 19 LEU CD2  C    9.281 -13.076  -5.313 1.00 . B A . 122 LEU CD2  1 1 
       20 62210 2 2 19 LEU CG   C    9.469 -11.657  -5.866 1.00 . B A . 122 LEU CG   1 1 
       20 62211 2 2 19 LEU H    H    8.556  -8.709  -3.286 1.00 . B A . 122 LEU H    1 1 
       20 62212 2 2 19 LEU HA   H   10.589  -8.967  -5.240 1.00 . B A . 122 LEU HA   1 1 
       20 62213 2 2 19 LEU HB2  H    9.883 -10.850  -3.919 1.00 . B A . 122 LEU HB2  1 1 
       20 62214 2 2 19 LEU HB3  H    8.221 -10.704  -4.459 1.00 . B A . 122 LEU HB3  1 1 
       20 62215 2 2 19 LEU HD11 H   11.087 -10.582  -6.815 1.00 . B A . 122 LEU HD11 1 1 
       20 62216 2 2 19 LEU HD12 H   11.571 -11.771  -5.582 1.00 . B A . 122 LEU HD12 1 1 
       20 62217 2 2 19 LEU HD13 H   10.963 -12.295  -7.187 1.00 . B A . 122 LEU HD13 1 1 
       20 62218 2 2 19 LEU HD21 H    9.445 -13.798  -6.114 1.00 . B A . 122 LEU HD21 1 1 
       20 62219 2 2 19 LEU HD22 H    9.996 -13.288  -4.514 1.00 . B A . 122 LEU HD22 1 1 
       20 62220 2 2 19 LEU HD23 H    8.269 -13.195  -4.928 1.00 . B A . 122 LEU HD23 1 1 
       20 62221 2 2 19 LEU HG   H    8.763 -11.497  -6.680 1.00 . B A . 122 LEU HG   1 1 
       20 62222 2 2 19 LEU N    N    8.991  -8.265  -4.086 1.00 . B A . 122 LEU N    1 1 
       20 62223 2 2 19 LEU O    O    9.514  -8.592  -7.511 1.00 . B A . 122 LEU O    1 1 
       20 62224 2 2 20 LYS C    C    7.152  -6.892  -8.160 1.00 . B A . 123 LYS C    1 1 
       20 62225 2 2 20 LYS CA   C    6.733  -8.287  -7.670 1.00 . B A . 123 LYS CA   1 1 
       20 62226 2 2 20 LYS CB   C    5.231  -8.301  -7.327 1.00 . B A . 123 LYS CB   1 1 
       20 62227 2 2 20 LYS CD   C    2.870  -8.605  -8.262 1.00 . B A . 123 LYS CD   1 1 
       20 62228 2 2 20 LYS CE   C    2.220  -8.182  -6.934 1.00 . B A . 123 LYS CE   1 1 
       20 62229 2 2 20 LYS CG   C    4.271  -8.000  -8.490 1.00 . B A . 123 LYS CG   1 1 
       20 62230 2 2 20 LYS H    H    7.004  -8.974  -5.660 1.00 . B A . 123 LYS H    1 1 
       20 62231 2 2 20 LYS HA   H    6.921  -9.009  -8.467 1.00 . B A . 123 LYS HA   1 1 
       20 62232 2 2 20 LYS HB2  H    5.002  -9.301  -6.955 1.00 . B A . 123 LYS HB2  1 1 
       20 62233 2 2 20 LYS HB3  H    5.035  -7.594  -6.520 1.00 . B A . 123 LYS HB3  1 1 
       20 62234 2 2 20 LYS HD2  H    2.225  -8.305  -9.090 1.00 . B A . 123 LYS HD2  1 1 
       20 62235 2 2 20 LYS HD3  H    2.959  -9.693  -8.282 1.00 . B A . 123 LYS HD3  1 1 
       20 62236 2 2 20 LYS HE2  H    2.902  -8.418  -6.114 1.00 . B A . 123 LYS HE2  1 1 
       20 62237 2 2 20 LYS HE3  H    2.077  -7.096  -6.945 1.00 . B A . 123 LYS HE3  1 1 
       20 62238 2 2 20 LYS HG2  H    4.189  -6.919  -8.608 1.00 . B A . 123 LYS HG2  1 1 
       20 62239 2 2 20 LYS HG3  H    4.677  -8.423  -9.410 1.00 . B A . 123 LYS HG3  1 1 
       20 62240 2 2 20 LYS HZ1  H    1.015  -9.882  -6.636 1.00 . B A . 123 LYS HZ1  1 1 
       20 62241 2 2 20 LYS HZ2  H    0.488  -8.561  -5.843 1.00 . B A . 123 LYS HZ2  1 1 
       20 62242 2 2 20 LYS HZ3  H    0.267  -8.680  -7.457 1.00 . B A . 123 LYS HZ3  1 1 
       20 62243 2 2 20 LYS N    N    7.509  -8.676  -6.484 1.00 . B A . 123 LYS N    1 1 
       20 62244 2 2 20 LYS NZ   N    0.917  -8.867  -6.706 1.00 . B A . 123 LYS NZ   1 1 
       20 62245 2 2 20 LYS O    O    7.274  -6.664  -9.365 1.00 . B A . 123 LYS O    1 1 
       20 62246 2 2 21 VAL C    C    9.318  -4.735  -8.262 1.00 . B A . 124 VAL C    1 1 
       20 62247 2 2 21 VAL CA   C    7.963  -4.645  -7.544 1.00 . B A . 124 VAL CA   1 1 
       20 62248 2 2 21 VAL CB   C    8.128  -3.817  -6.261 1.00 . B A . 124 VAL CB   1 1 
       20 62249 2 2 21 VAL CG1  C    9.061  -2.598  -6.357 1.00 . B A . 124 VAL CG1  1 1 
       20 62250 2 2 21 VAL CG2  C    6.769  -3.318  -5.833 1.00 . B A . 124 VAL CG2  1 1 
       20 62251 2 2 21 VAL H    H    7.328  -6.233  -6.236 1.00 . B A . 124 VAL H    1 1 
       20 62252 2 2 21 VAL HA   H    7.244  -4.144  -8.193 1.00 . B A . 124 VAL HA   1 1 
       20 62253 2 2 21 VAL HB   H    8.508  -4.444  -5.472 1.00 . B A . 124 VAL HB   1 1 
       20 62254 2 2 21 VAL HG11 H    9.006  -2.020  -5.435 1.00 . B A . 124 VAL HG11 1 1 
       20 62255 2 2 21 VAL HG12 H   10.093  -2.920  -6.489 1.00 . B A . 124 VAL HG12 1 1 
       20 62256 2 2 21 VAL HG13 H    8.769  -1.965  -7.196 1.00 . B A . 124 VAL HG13 1 1 
       20 62257 2 2 21 VAL HG21 H    6.769  -3.204  -4.755 1.00 . B A . 124 VAL HG21 1 1 
       20 62258 2 2 21 VAL HG22 H    6.594  -2.380  -6.345 1.00 . B A . 124 VAL HG22 1 1 
       20 62259 2 2 21 VAL HG23 H    5.990  -4.025  -6.091 1.00 . B A . 124 VAL HG23 1 1 
       20 62260 2 2 21 VAL N    N    7.451  -5.990  -7.214 1.00 . B A . 124 VAL N    1 1 
       20 62261 2 2 21 VAL O    O    9.574  -4.007  -9.216 1.00 . B A . 124 VAL O    1 1 
       20 62262 2 2 22 HIS C    C   11.463  -6.365  -9.775 1.00 . B A . 125 HIS C    1 1 
       20 62263 2 2 22 HIS CA   C   11.511  -5.774  -8.348 1.00 . B A . 125 HIS CA   1 1 
       20 62264 2 2 22 HIS CB   C   12.339  -6.670  -7.442 1.00 . B A . 125 HIS CB   1 1 
       20 62265 2 2 22 HIS CD2  C   13.982  -8.163  -8.657 1.00 . B A . 125 HIS CD2  1 1 
       20 62266 2 2 22 HIS CE1  C   15.764  -6.872  -8.634 1.00 . B A . 125 HIS CE1  1 1 
       20 62267 2 2 22 HIS CG   C   13.665  -6.991  -8.036 1.00 . B A . 125 HIS CG   1 1 
       20 62268 2 2 22 HIS H    H    9.941  -6.191  -6.980 1.00 . B A . 125 HIS H    1 1 
       20 62269 2 2 22 HIS HA   H   11.981  -4.791  -8.392 1.00 . B A . 125 HIS HA   1 1 
       20 62270 2 2 22 HIS HB2  H   12.483  -6.159  -6.490 1.00 . B A . 125 HIS HB2  1 1 
       20 62271 2 2 22 HIS HB3  H   11.816  -7.605  -7.249 1.00 . B A . 125 HIS HB3  1 1 
       20 62272 2 2 22 HIS HD1  H   14.854  -5.255  -7.643 1.00 . B A . 125 HIS HD1  1 1 
       20 62273 2 2 22 HIS HD2  H   13.321  -9.010  -8.788 1.00 . B A . 125 HIS HD2  1 1 
       20 62274 2 2 22 HIS HE1  H   16.783  -6.506  -8.734 1.00 . B A . 125 HIS HE1  1 1 
       20 62275 2 2 22 HIS N    N   10.182  -5.633  -7.795 1.00 . B A . 125 HIS N    1 1 
       20 62276 2 2 22 HIS ND1  N   14.779  -6.185  -8.035 1.00 . B A . 125 HIS ND1  1 1 
       20 62277 2 2 22 HIS NE2  N   15.311  -8.067  -9.058 1.00 . B A . 125 HIS NE2  1 1 
       20 62278 2 2 22 HIS O    O   12.134  -5.870 -10.680 1.00 . B A . 125 HIS O    1 1 
       20 62279 2 2 23 GLN C    C    9.957  -7.159 -12.337 1.00 . B A . 126 GLN C    1 1 
       20 62280 2 2 23 GLN CA   C   10.556  -8.089 -11.273 1.00 . B A . 126 GLN CA   1 1 
       20 62281 2 2 23 GLN CB   C    9.711  -9.364 -11.153 1.00 . B A . 126 GLN CB   1 1 
       20 62282 2 2 23 GLN CD   C   10.099 -11.817 -10.367 1.00 . B A . 126 GLN CD   1 1 
       20 62283 2 2 23 GLN CG   C   10.574 -10.372 -10.366 1.00 . B A . 126 GLN CG   1 1 
       20 62284 2 2 23 GLN H    H   10.136  -7.799  -9.182 1.00 . B A . 126 GLN H    1 1 
       20 62285 2 2 23 GLN HA   H   11.557  -8.366 -11.592 1.00 . B A . 126 GLN HA   1 1 
       20 62286 2 2 23 GLN HB2  H    8.767  -9.167 -10.643 1.00 . B A . 126 GLN HB2  1 1 
       20 62287 2 2 23 GLN HB3  H    9.516  -9.740 -12.166 1.00 . B A . 126 GLN HB3  1 1 
       20 62288 2 2 23 GLN HE21 H   11.966 -12.422  -9.921 1.00 . B A . 126 GLN HE21 1 1 
       20 62289 2 2 23 GLN HE22 H   10.734 -13.701 -10.103 1.00 . B A . 126 GLN HE22 1 1 
       20 62290 2 2 23 GLN HG2  H   11.571 -10.374 -10.807 1.00 . B A . 126 GLN HG2  1 1 
       20 62291 2 2 23 GLN HG3  H   10.677 -10.051  -9.331 1.00 . B A . 126 GLN HG3  1 1 
       20 62292 2 2 23 GLN N    N   10.653  -7.412  -9.967 1.00 . B A . 126 GLN N    1 1 
       20 62293 2 2 23 GLN NE2  N   11.007 -12.734 -10.109 1.00 . B A . 126 GLN NE2  1 1 
       20 62294 2 2 23 GLN O    O   10.343  -7.217 -13.503 1.00 . B A . 126 GLN O    1 1 
       20 62295 2 2 23 GLN OE1  O    8.940 -12.147 -10.595 1.00 . B A . 126 GLN OE1  1 1 
       20 62296 2 2 24 PHE C    C    9.642  -4.415 -13.491 1.00 . B A . 127 PHE C    1 1 
       20 62297 2 2 24 PHE CA   C    8.506  -5.236 -12.820 1.00 . B A . 127 PHE CA   1 1 
       20 62298 2 2 24 PHE CB   C    7.550  -4.312 -12.051 1.00 . B A . 127 PHE CB   1 1 
       20 62299 2 2 24 PHE CD1  C    8.073  -1.917 -12.918 1.00 . B A . 127 PHE CD1  1 1 
       20 62300 2 2 24 PHE CD2  C    7.698  -2.309 -10.565 1.00 . B A . 127 PHE CD2  1 1 
       20 62301 2 2 24 PHE CE1  C    8.333  -0.564 -12.644 1.00 . B A . 127 PHE CE1  1 1 
       20 62302 2 2 24 PHE CE2  C    7.995  -0.983 -10.259 1.00 . B A . 127 PHE CE2  1 1 
       20 62303 2 2 24 PHE CG   C    7.821  -2.821 -11.863 1.00 . B A . 127 PHE CG   1 1 
       20 62304 2 2 24 PHE CZ   C    8.341  -0.102 -11.307 1.00 . B A . 127 PHE CZ   1 1 
       20 62305 2 2 24 PHE H    H    8.784  -6.242 -10.942 1.00 . B A . 127 PHE H    1 1 
       20 62306 2 2 24 PHE HA   H    7.941  -5.732 -13.595 1.00 . B A . 127 PHE HA   1 1 
       20 62307 2 2 24 PHE HB2  H    6.589  -4.435 -12.550 1.00 . B A . 127 PHE HB2  1 1 
       20 62308 2 2 24 PHE HB3  H    7.393  -4.747 -11.067 1.00 . B A . 127 PHE HB3  1 1 
       20 62309 2 2 24 PHE HD1  H    8.054  -2.244 -13.950 1.00 . B A . 127 PHE HD1  1 1 
       20 62310 2 2 24 PHE HD2  H    7.395  -2.956  -9.770 1.00 . B A . 127 PHE HD2  1 1 
       20 62311 2 2 24 PHE HE1  H    8.482   0.115 -13.482 1.00 . B A . 127 PHE HE1  1 1 
       20 62312 2 2 24 PHE HE2  H    7.930  -0.699  -9.207 1.00 . B A . 127 PHE HE2  1 1 
       20 62313 2 2 24 PHE HZ   H    8.568   0.934 -11.098 1.00 . B A . 127 PHE HZ   1 1 
       20 62314 2 2 24 PHE N    N    9.062  -6.257 -11.917 1.00 . B A . 127 PHE N    1 1 
       20 62315 2 2 24 PHE O    O    9.513  -3.999 -14.638 1.00 . B A . 127 PHE O    1 1 
       20 62316 2 2 25 SER C    C   12.587  -4.418 -14.523 1.00 . B A . 128 SER C    1 1 
       20 62317 2 2 25 SER CA   C   11.961  -3.596 -13.371 1.00 . B A . 128 SER CA   1 1 
       20 62318 2 2 25 SER CB   C   13.005  -3.360 -12.277 1.00 . B A . 128 SER CB   1 1 
       20 62319 2 2 25 SER H    H   10.877  -4.723 -11.894 1.00 . B A . 128 SER H    1 1 
       20 62320 2 2 25 SER HA   H   11.643  -2.629 -13.766 1.00 . B A . 128 SER HA   1 1 
       20 62321 2 2 25 SER HB2  H   12.499  -2.945 -11.401 1.00 . B A . 128 SER HB2  1 1 
       20 62322 2 2 25 SER HB3  H   13.488  -4.298 -12.007 1.00 . B A . 128 SER HB3  1 1 
       20 62323 2 2 25 SER HG   H   14.618  -2.278 -12.005 1.00 . B A . 128 SER HG   1 1 
       20 62324 2 2 25 SER N    N   10.785  -4.282 -12.804 1.00 . B A . 128 SER N    1 1 
       20 62325 2 2 25 SER O    O   12.847  -3.879 -15.600 1.00 . B A . 128 SER O    1 1 
       20 62326 2 2 25 SER OG   O   13.984  -2.440 -12.732 1.00 . B A . 128 SER OG   1 1 
       20 62327 2 2 26 HIS C    C   12.374  -6.706 -16.574 1.00 . B A . 129 HIS C    1 1 
       20 62328 2 2 26 HIS CA   C   13.320  -6.630 -15.357 1.00 . B A . 129 HIS CA   1 1 
       20 62329 2 2 26 HIS CB   C   13.515  -8.046 -14.796 1.00 . B A . 129 HIS CB   1 1 
       20 62330 2 2 26 HIS CD2  C   14.364  -8.858 -12.540 1.00 . B A . 129 HIS CD2  1 1 
       20 62331 2 2 26 HIS CE1  C   16.510  -8.982 -12.927 1.00 . B A . 129 HIS CE1  1 1 
       20 62332 2 2 26 HIS CG   C   14.588  -8.313 -13.776 1.00 . B A . 129 HIS CG   1 1 
       20 62333 2 2 26 HIS H    H   12.506  -6.143 -13.419 1.00 . B A . 129 HIS H    1 1 
       20 62334 2 2 26 HIS HA   H   14.286  -6.242 -15.683 1.00 . B A . 129 HIS HA   1 1 
       20 62335 2 2 26 HIS HB2  H   12.563  -8.411 -14.407 1.00 . B A . 129 HIS HB2  1 1 
       20 62336 2 2 26 HIS HB3  H   13.758  -8.664 -15.654 1.00 . B A . 129 HIS HB3  1 1 
       20 62337 2 2 26 HIS HD1  H   16.418  -8.215 -14.881 1.00 . B A . 129 HIS HD1  1 1 
       20 62338 2 2 26 HIS HD2  H   13.396  -9.097 -12.129 1.00 . B A . 129 HIS HD2  1 1 
       20 62339 2 2 26 HIS HE1  H   17.555  -9.253 -12.826 1.00 . B A . 129 HIS HE1  1 1 
       20 62340 2 2 26 HIS N    N   12.769  -5.737 -14.308 1.00 . B A . 129 HIS N    1 1 
       20 62341 2 2 26 HIS ND1  N   15.944  -8.414 -14.010 1.00 . B A . 129 HIS ND1  1 1 
       20 62342 2 2 26 HIS NE2  N   15.592  -9.209 -11.979 1.00 . B A . 129 HIS NE2  1 1 
       20 62343 2 2 26 HIS O    O   12.824  -6.783 -17.719 1.00 . B A . 129 HIS O    1 1 
       20 62344 2 2 27 THR C    C    9.775  -5.391 -18.009 1.00 . B A . 130 THR C    1 1 
       20 62345 2 2 27 THR CA   C   10.036  -6.772 -17.372 1.00 . B A . 130 THR CA   1 1 
       20 62346 2 2 27 THR CB   C    8.711  -7.300 -16.805 1.00 . B A . 130 THR CB   1 1 
       20 62347 2 2 27 THR CG2  C    8.800  -8.689 -16.158 1.00 . B A . 130 THR CG2  1 1 
       20 62348 2 2 27 THR H    H   10.756  -6.668 -15.341 1.00 . B A . 130 THR H    1 1 
       20 62349 2 2 27 THR HA   H   10.389  -7.460 -18.147 1.00 . B A . 130 THR HA   1 1 
       20 62350 2 2 27 THR HB   H    7.971  -7.303 -17.598 1.00 . B A . 130 THR HB   1 1 
       20 62351 2 2 27 THR HG1  H    8.937  -6.227 -15.214 1.00 . B A . 130 THR HG1  1 1 
       20 62352 2 2 27 THR HG21 H    7.791  -9.080 -16.032 1.00 . B A . 130 THR HG21 1 1 
       20 62353 2 2 27 THR HG22 H    9.381  -9.365 -16.790 1.00 . B A . 130 THR HG22 1 1 
       20 62354 2 2 27 THR HG23 H    9.264  -8.647 -15.170 1.00 . B A . 130 THR HG23 1 1 
       20 62355 2 2 27 THR N    N   11.064  -6.682 -16.307 1.00 . B A . 130 THR N    1 1 
       20 62356 2 2 27 THR O    O    9.220  -5.298 -19.106 1.00 . B A . 130 THR O    1 1 
       20 62357 2 2 27 THR OG1  O    8.218  -6.419 -15.830 1.00 . B A . 130 THR OG1  1 1 
       20 62358 2 2 28 GLN C    C    8.374  -2.671 -17.926 1.00 . B A . 131 GLN C    1 1 
       20 62359 2 2 28 GLN CA   C    9.896  -2.941 -17.693 1.00 . B A . 131 GLN CA   1 1 
       20 62360 2 2 28 GLN CB   C   10.703  -2.602 -18.964 1.00 . B A . 131 GLN CB   1 1 
       20 62361 2 2 28 GLN CD   C   12.540  -0.879 -18.389 1.00 . B A . 131 GLN CD   1 1 
       20 62362 2 2 28 GLN CG   C   11.118  -1.114 -18.913 1.00 . B A . 131 GLN CG   1 1 
       20 62363 2 2 28 GLN H    H   10.566  -4.483 -16.374 1.00 . B A . 131 GLN H    1 1 
       20 62364 2 2 28 GLN HA   H   10.234  -2.287 -16.889 1.00 . B A . 131 GLN HA   1 1 
       20 62365 2 2 28 GLN HB2  H   11.602  -3.217 -19.023 1.00 . B A . 131 GLN HB2  1 1 
       20 62366 2 2 28 GLN HB3  H   10.108  -2.793 -19.858 1.00 . B A . 131 GLN HB3  1 1 
       20 62367 2 2 28 GLN HE21 H   12.337  -2.005 -16.686 1.00 . B A . 131 GLN HE21 1 1 
       20 62368 2 2 28 GLN HE22 H   13.878  -1.228 -16.945 1.00 . B A . 131 GLN HE22 1 1 
       20 62369 2 2 28 GLN HG2  H   11.057  -0.707 -19.922 1.00 . B A . 131 GLN HG2  1 1 
       20 62370 2 2 28 GLN HG3  H   10.425  -0.547 -18.282 1.00 . B A . 131 GLN HG3  1 1 
       20 62371 2 2 28 GLN N    N   10.150  -4.330 -17.283 1.00 . B A . 131 GLN N    1 1 
       20 62372 2 2 28 GLN NE2  N   12.932  -1.405 -17.243 1.00 . B A . 131 GLN NE2  1 1 
       20 62373 2 2 28 GLN O    O    8.006  -1.787 -18.706 1.00 . B A . 131 GLN O    1 1 
       20 62374 2 2 28 GLN OE1  O   13.348  -0.206 -19.018 1.00 . B A . 131 GLN OE1  1 1 
       20 62375 2 2 29 GLN C    C    5.581  -2.937 -15.665 1.00 . B A . 132 GLN C    1 1 
       20 62376 2 2 29 GLN CA   C    6.065  -3.046 -17.122 1.00 . B A . 132 GLN CA   1 1 
       20 62377 2 2 29 GLN CB   C    5.252  -4.113 -17.875 1.00 . B A . 132 GLN CB   1 1 
       20 62378 2 2 29 GLN CD   C    4.670  -5.863 -16.097 1.00 . B A . 132 GLN CD   1 1 
       20 62379 2 2 29 GLN CG   C    5.334  -5.582 -17.441 1.00 . B A . 132 GLN CG   1 1 
       20 62380 2 2 29 GLN H    H    7.877  -4.053 -16.499 1.00 . B A . 132 GLN H    1 1 
       20 62381 2 2 29 GLN HA   H    5.906  -2.083 -17.609 1.00 . B A . 132 GLN HA   1 1 
       20 62382 2 2 29 GLN HB2  H    4.208  -3.806 -17.846 1.00 . B A . 132 GLN HB2  1 1 
       20 62383 2 2 29 GLN HB3  H    5.576  -4.066 -18.914 1.00 . B A . 132 GLN HB3  1 1 
       20 62384 2 2 29 GLN HE21 H    6.448  -6.194 -15.240 1.00 . B A . 132 GLN HE21 1 1 
       20 62385 2 2 29 GLN HE22 H    5.038  -6.277 -14.172 1.00 . B A . 132 GLN HE22 1 1 
       20 62386 2 2 29 GLN HG2  H    4.843  -6.197 -18.195 1.00 . B A . 132 GLN HG2  1 1 
       20 62387 2 2 29 GLN HG3  H    6.377  -5.867 -17.416 1.00 . B A . 132 GLN HG3  1 1 
       20 62388 2 2 29 GLN N    N    7.514  -3.368 -17.162 1.00 . B A . 132 GLN N    1 1 
       20 62389 2 2 29 GLN NE2  N    5.443  -6.176 -15.085 1.00 . B A . 132 GLN NE2  1 1 
       20 62390 2 2 29 GLN O    O    6.221  -3.451 -14.757 1.00 . B A . 132 GLN O    1 1 
       20 62391 2 2 29 GLN OE1  O    3.458  -5.803 -15.938 1.00 . B A . 132 GLN OE1  1 1 
       20 62392 2 2 30 LEU C    C    2.985  -2.864 -13.568 1.00 . B A . 133 LEU C    1 1 
       20 62393 2 2 30 LEU CA   C    4.038  -1.852 -14.086 1.00 . B A . 133 LEU CA   1 1 
       20 62394 2 2 30 LEU CB   C    3.453  -0.425 -14.076 1.00 . B A . 133 LEU CB   1 1 
       20 62395 2 2 30 LEU CD1  C    4.120   1.968 -14.531 1.00 . B A . 133 LEU CD1  1 1 
       20 62396 2 2 30 LEU CD2  C    5.348   0.701 -12.800 1.00 . B A . 133 LEU CD2  1 1 
       20 62397 2 2 30 LEU CG   C    4.627   0.584 -14.138 1.00 . B A . 133 LEU CG   1 1 
       20 62398 2 2 30 LEU H    H    3.983  -1.822 -16.229 1.00 . B A . 133 LEU H    1 1 
       20 62399 2 2 30 LEU HA   H    4.894  -1.877 -13.431 1.00 . B A . 133 LEU HA   1 1 
       20 62400 2 2 30 LEU HB2  H    2.803  -0.301 -14.942 1.00 . B A . 133 LEU HB2  1 1 
       20 62401 2 2 30 LEU HB3  H    2.847  -0.240 -13.172 1.00 . B A . 133 LEU HB3  1 1 
       20 62402 2 2 30 LEU HD11 H    3.648   1.918 -15.511 1.00 . B A . 133 LEU HD11 1 1 
       20 62403 2 2 30 LEU HD12 H    3.400   2.326 -13.797 1.00 . B A . 133 LEU HD12 1 1 
       20 62404 2 2 30 LEU HD13 H    4.960   2.662 -14.582 1.00 . B A . 133 LEU HD13 1 1 
       20 62405 2 2 30 LEU HD21 H    5.699  -0.276 -12.463 1.00 . B A . 133 LEU HD21 1 1 
       20 62406 2 2 30 LEU HD22 H    6.213   1.352 -12.912 1.00 . B A . 133 LEU HD22 1 1 
       20 62407 2 2 30 LEU HD23 H    4.679   1.125 -12.064 1.00 . B A . 133 LEU HD23 1 1 
       20 62408 2 2 30 LEU HG   H    5.381   0.269 -14.865 1.00 . B A . 133 LEU HG   1 1 
       20 62409 2 2 30 LEU N    N    4.485  -2.203 -15.449 1.00 . B A . 133 LEU N    1 1 
       20 62410 2 2 30 LEU O    O    2.047  -3.221 -14.288 1.00 . B A . 133 LEU O    1 1 
       20 62411 2 2 31 PRO C    C    0.969  -4.026 -11.297 1.00 . B A . 134 PRO C    1 1 
       20 62412 2 2 31 PRO CA   C    2.355  -4.473 -11.785 1.00 . B A . 134 PRO CA   1 1 
       20 62413 2 2 31 PRO CB   C    3.181  -5.005 -10.610 1.00 . B A . 134 PRO CB   1 1 
       20 62414 2 2 31 PRO CD   C    4.253  -2.989 -11.409 1.00 . B A . 134 PRO CD   1 1 
       20 62415 2 2 31 PRO CG   C    4.291  -4.012 -10.291 1.00 . B A . 134 PRO CG   1 1 
       20 62416 2 2 31 PRO HA   H    2.246  -5.251 -12.542 1.00 . B A . 134 PRO HA   1 1 
       20 62417 2 2 31 PRO HB2  H    2.543  -5.108  -9.732 1.00 . B A . 134 PRO HB2  1 1 
       20 62418 2 2 31 PRO HB3  H    3.615  -5.969 -10.878 1.00 . B A . 134 PRO HB3  1 1 
       20 62419 2 2 31 PRO HD2  H    4.127  -1.979 -11.000 1.00 . B A . 134 PRO HD2  1 1 
       20 62420 2 2 31 PRO HD3  H    5.206  -3.029 -11.914 1.00 . B A . 134 PRO HD3  1 1 
       20 62421 2 2 31 PRO HG2  H    4.120  -3.514  -9.346 1.00 . B A . 134 PRO HG2  1 1 
       20 62422 2 2 31 PRO HG3  H    5.254  -4.521 -10.259 1.00 . B A . 134 PRO HG3  1 1 
       20 62423 2 2 31 PRO N    N    3.168  -3.367 -12.321 1.00 . B A . 134 PRO N    1 1 
       20 62424 2 2 31 PRO O    O    0.000  -4.785 -11.382 1.00 . B A . 134 PRO O    1 1 
       20 62425 2 2 32 TYR C    C   -1.098  -1.413 -10.882 1.00 . B A . 135 TYR C    1 1 
       20 62426 2 2 32 TYR CA   C   -0.297  -2.378 -10.005 1.00 . B A . 135 TYR CA   1 1 
       20 62427 2 2 32 TYR CB   C    0.106  -1.686  -8.685 1.00 . B A . 135 TYR CB   1 1 
       20 62428 2 2 32 TYR CD1  C    0.323  -3.562  -7.013 1.00 . B A . 135 TYR CD1  1 1 
       20 62429 2 2 32 TYR CD2  C    2.360  -2.449  -7.772 1.00 . B A . 135 TYR CD2  1 1 
       20 62430 2 2 32 TYR CE1  C    1.106  -4.470  -6.271 1.00 . B A . 135 TYR CE1  1 1 
       20 62431 2 2 32 TYR CE2  C    3.146  -3.329  -6.994 1.00 . B A . 135 TYR CE2  1 1 
       20 62432 2 2 32 TYR CG   C    0.954  -2.575  -7.792 1.00 . B A . 135 TYR CG   1 1 
       20 62433 2 2 32 TYR CZ   C    2.516  -4.382  -6.289 1.00 . B A . 135 TYR CZ   1 1 
       20 62434 2 2 32 TYR H    H    1.727  -2.252 -10.663 1.00 . B A . 135 TYR H    1 1 
       20 62435 2 2 32 TYR HA   H   -0.922  -3.240  -9.771 1.00 . B A . 135 TYR HA   1 1 
       20 62436 2 2 32 TYR HB2  H    0.649  -0.768  -8.891 1.00 . B A . 135 TYR HB2  1 1 
       20 62437 2 2 32 TYR HB3  H   -0.785  -1.411  -8.133 1.00 . B A . 135 TYR HB3  1 1 
       20 62438 2 2 32 TYR HD1  H   -0.763  -3.611  -6.995 1.00 . B A . 135 TYR HD1  1 1 
       20 62439 2 2 32 TYR HD2  H    2.844  -1.686  -8.372 1.00 . B A . 135 TYR HD2  1 1 
       20 62440 2 2 32 TYR HE1  H    0.641  -5.222  -5.652 1.00 . B A . 135 TYR HE1  1 1 
       20 62441 2 2 32 TYR HE2  H    4.227  -3.182  -6.920 1.00 . B A . 135 TYR HE2  1 1 
       20 62442 2 2 32 TYR HH   H    4.199  -5.112  -5.609 1.00 . B A . 135 TYR HH   1 1 
       20 62443 2 2 32 TYR N    N    0.903  -2.833 -10.706 1.00 . B A . 135 TYR N    1 1 
       20 62444 2 2 32 TYR O    O   -0.827  -0.221 -10.910 1.00 . B A . 135 TYR O    1 1 
       20 62445 2 2 32 TYR OH   O    3.244  -5.274  -5.564 1.00 . B A . 135 TYR OH   1 1 
       20 62446 2 2 33 GLU C    C   -4.254  -0.788 -11.894 1.00 . B A . 136 GLU C    1 1 
       20 62447 2 2 33 GLU CA   C   -2.889  -1.131 -12.526 1.00 . B A . 136 GLU CA   1 1 
       20 62448 2 2 33 GLU CB   C   -3.099  -1.879 -13.856 1.00 . B A . 136 GLU CB   1 1 
       20 62449 2 2 33 GLU CD   C   -3.881  -3.895 -15.213 1.00 . B A . 136 GLU CD   1 1 
       20 62450 2 2 33 GLU CG   C   -3.884  -3.199 -13.833 1.00 . B A . 136 GLU CG   1 1 
       20 62451 2 2 33 GLU H    H   -2.325  -2.916 -11.489 1.00 . B A . 136 GLU H    1 1 
       20 62452 2 2 33 GLU HA   H   -2.357  -0.202 -12.734 1.00 . B A . 136 GLU HA   1 1 
       20 62453 2 2 33 GLU HB2  H   -3.608  -1.195 -14.535 1.00 . B A . 136 GLU HB2  1 1 
       20 62454 2 2 33 GLU HB3  H   -2.109  -2.084 -14.267 1.00 . B A . 136 GLU HB3  1 1 
       20 62455 2 2 33 GLU HG2  H   -3.437  -3.863 -13.088 1.00 . B A . 136 GLU HG2  1 1 
       20 62456 2 2 33 GLU HG3  H   -4.916  -2.997 -13.541 1.00 . B A . 136 GLU HG3  1 1 
       20 62457 2 2 33 GLU N    N   -2.078  -1.945 -11.613 1.00 . B A . 136 GLU N    1 1 
       20 62458 2 2 33 GLU O    O   -4.873  -1.624 -11.228 1.00 . B A . 136 GLU O    1 1 
       20 62459 2 2 33 GLU OE1  O   -3.644  -3.228 -16.253 1.00 . B A . 136 GLU OE1  1 1 
       20 62460 2 2 33 GLU OE2  O   -4.128  -5.125 -15.267 1.00 . B A . 136 GLU OE2  1 1 
       20 62461 2 2 34 CYS C    C   -7.161   0.227 -12.546 1.00 . B A . 137 CYS C    1 1 
       20 62462 2 2 34 CYS CA   C   -6.034   0.879 -11.680 1.00 . B A . 137 CYS CA   1 1 
       20 62463 2 2 34 CYS CB   C   -6.123   2.405 -11.760 1.00 . B A . 137 CYS CB   1 1 
       20 62464 2 2 34 CYS H    H   -4.177   1.061 -12.729 1.00 . B A . 137 CYS H    1 1 
       20 62465 2 2 34 CYS HA   H   -6.162   0.579 -10.649 1.00 . B A . 137 CYS HA   1 1 
       20 62466 2 2 34 CYS HB2  H   -5.396   2.827 -11.067 1.00 . B A . 137 CYS HB2  1 1 
       20 62467 2 2 34 CYS HB3  H   -5.836   2.736 -12.758 1.00 . B A . 137 CYS HB3  1 1 
       20 62468 2 2 34 CYS N    N   -4.719   0.440 -12.138 1.00 . B A . 137 CYS N    1 1 
       20 62469 2 2 34 CYS O    O   -7.157   0.350 -13.781 1.00 . B A . 137 CYS O    1 1 
       20 62470 2 2 34 CYS SG   S   -7.793   2.965 -11.303 1.00 . B A . 137 CYS SG   1 1 
       20 62471 2 2 35 PRO C    C  -10.422  -0.553 -12.834 1.00 . B A . 138 PRO C    1 1 
       20 62472 2 2 35 PRO CA   C   -9.092  -1.321 -12.612 1.00 . B A . 138 PRO CA   1 1 
       20 62473 2 2 35 PRO CB   C   -9.317  -2.518 -11.680 1.00 . B A . 138 PRO CB   1 1 
       20 62474 2 2 35 PRO CD   C   -8.110  -0.810 -10.472 1.00 . B A . 138 PRO CD   1 1 
       20 62475 2 2 35 PRO CG   C   -9.204  -1.869 -10.291 1.00 . B A . 138 PRO CG   1 1 
       20 62476 2 2 35 PRO HA   H   -8.698  -1.663 -13.567 1.00 . B A . 138 PRO HA   1 1 
       20 62477 2 2 35 PRO HB2  H  -10.283  -3.000 -11.826 1.00 . B A . 138 PRO HB2  1 1 
       20 62478 2 2 35 PRO HB3  H   -8.510  -3.240 -11.811 1.00 . B A . 138 PRO HB3  1 1 
       20 62479 2 2 35 PRO HD2  H   -8.347   0.086  -9.899 1.00 . B A . 138 PRO HD2  1 1 
       20 62480 2 2 35 PRO HD3  H   -7.160  -1.231 -10.150 1.00 . B A . 138 PRO HD3  1 1 
       20 62481 2 2 35 PRO HG2  H  -10.146  -1.384 -10.034 1.00 . B A . 138 PRO HG2  1 1 
       20 62482 2 2 35 PRO HG3  H   -8.931  -2.598  -9.528 1.00 . B A . 138 PRO HG3  1 1 
       20 62483 2 2 35 PRO N    N   -8.083  -0.537 -11.905 1.00 . B A . 138 PRO N    1 1 
       20 62484 2 2 35 PRO O    O  -11.411  -1.135 -13.292 1.00 . B A . 138 PRO O    1 1 
       20 62485 2 2 36 HIS C    C  -12.076   1.792 -14.032 1.00 . B A . 139 HIS C    1 1 
       20 62486 2 2 36 HIS CA   C  -11.681   1.547 -12.559 1.00 . B A . 139 HIS CA   1 1 
       20 62487 2 2 36 HIS CB   C  -11.478   2.892 -11.845 1.00 . B A . 139 HIS CB   1 1 
       20 62488 2 2 36 HIS CD2  C  -13.395   3.248 -10.194 1.00 . B A . 139 HIS CD2  1 1 
       20 62489 2 2 36 HIS CE1  C  -14.631   4.680 -11.332 1.00 . B A . 139 HIS CE1  1 1 
       20 62490 2 2 36 HIS CG   C  -12.775   3.515 -11.382 1.00 . B A . 139 HIS CG   1 1 
       20 62491 2 2 36 HIS H    H   -9.610   1.183 -12.117 1.00 . B A . 139 HIS H    1 1 
       20 62492 2 2 36 HIS HA   H  -12.492   1.008 -12.066 1.00 . B A . 139 HIS HA   1 1 
       20 62493 2 2 36 HIS HB2  H  -10.864   2.733 -10.957 1.00 . B A . 139 HIS HB2  1 1 
       20 62494 2 2 36 HIS HB3  H  -10.952   3.585 -12.502 1.00 . B A . 139 HIS HB3  1 1 
       20 62495 2 2 36 HIS HD2  H  -13.038   2.576  -9.424 1.00 . B A . 139 HIS HD2  1 1 
       20 62496 2 2 36 HIS HE1  H  -15.443   5.348 -11.601 1.00 . B A . 139 HIS HE1  1 1 
       20 62497 2 2 36 HIS HE2  H  -15.250   4.012  -9.440 1.00 . B A . 139 HIS HE2  1 1 
       20 62498 2 2 36 HIS N    N  -10.450   0.738 -12.468 1.00 . B A . 139 HIS N    1 1 
       20 62499 2 2 36 HIS ND1  N  -13.562   4.418 -12.103 1.00 . B A . 139 HIS ND1  1 1 
       20 62500 2 2 36 HIS NE2  N  -14.557   3.989 -10.181 1.00 . B A . 139 HIS NE2  1 1 
       20 62501 2 2 36 HIS O    O  -11.221   1.817 -14.923 1.00 . B A . 139 HIS O    1 1 
       20 62502 2 2 37 GLU C    C  -13.409   3.561 -16.188 1.00 . B A . 140 GLU C    1 1 
       20 62503 2 2 37 GLU CA   C  -13.895   2.201 -15.632 1.00 . B A . 140 GLU CA   1 1 
       20 62504 2 2 37 GLU CB   C  -15.439   2.158 -15.625 1.00 . B A . 140 GLU CB   1 1 
       20 62505 2 2 37 GLU CD   C  -17.694   2.846 -14.698 1.00 . B A . 140 GLU CD   1 1 
       20 62506 2 2 37 GLU CG   C  -16.169   3.061 -14.615 1.00 . B A . 140 GLU CG   1 1 
       20 62507 2 2 37 GLU H    H  -14.031   1.974 -13.505 1.00 . B A . 140 GLU H    1 1 
       20 62508 2 2 37 GLU HA   H  -13.528   1.407 -16.284 1.00 . B A . 140 GLU HA   1 1 
       20 62509 2 2 37 GLU HB2  H  -15.791   2.401 -16.628 1.00 . B A . 140 GLU HB2  1 1 
       20 62510 2 2 37 GLU HB3  H  -15.735   1.127 -15.421 1.00 . B A . 140 GLU HB3  1 1 
       20 62511 2 2 37 GLU HG2  H  -15.823   2.831 -13.603 1.00 . B A . 140 GLU HG2  1 1 
       20 62512 2 2 37 GLU HG3  H  -15.942   4.108 -14.820 1.00 . B A . 140 GLU HG3  1 1 
       20 62513 2 2 37 GLU N    N  -13.377   1.972 -14.274 1.00 . B A . 140 GLU N    1 1 
       20 62514 2 2 37 GLU O    O  -13.511   4.594 -15.521 1.00 . B A . 140 GLU O    1 1 
       20 62515 2 2 37 GLU OE1  O  -18.366   3.529 -15.511 1.00 . B A . 140 GLU OE1  1 1 
       20 62516 2 2 37 GLU OE2  O  -18.237   1.995 -13.950 1.00 . B A . 140 GLU OE2  1 1 
       20 62517 2 2 38 GLY C    C  -10.974   5.179 -17.602 1.00 . B A . 141 GLY C    1 1 
       20 62518 2 2 38 GLY CA   C  -12.393   4.771 -18.070 1.00 . B A . 141 GLY CA   1 1 
       20 62519 2 2 38 GLY H    H  -12.811   2.665 -17.922 1.00 . B A . 141 GLY H    1 1 
       20 62520 2 2 38 GLY HA2  H  -12.373   4.612 -19.148 1.00 . B A . 141 GLY HA2  1 1 
       20 62521 2 2 38 GLY HA3  H  -13.083   5.584 -17.847 1.00 . B A . 141 GLY HA3  1 1 
       20 62522 2 2 38 GLY N    N  -12.877   3.540 -17.418 1.00 . B A . 141 GLY N    1 1 
       20 62523 2 2 38 GLY O    O  -10.442   6.204 -18.043 1.00 . B A . 141 GLY O    1 1 
       20 62524 2 2 39 CYS C    C   -8.033   3.519 -16.694 1.00 . B A . 142 CYS C    1 1 
       20 62525 2 2 39 CYS CA   C   -9.016   4.615 -16.214 1.00 . B A . 142 CYS CA   1 1 
       20 62526 2 2 39 CYS CB   C   -9.050   4.648 -14.678 1.00 . B A . 142 CYS CB   1 1 
       20 62527 2 2 39 CYS H    H  -10.847   3.534 -16.403 1.00 . B A . 142 CYS H    1 1 
       20 62528 2 2 39 CYS HA   H   -8.672   5.582 -16.582 1.00 . B A . 142 CYS HA   1 1 
       20 62529 2 2 39 CYS HB2  H   -9.964   5.156 -14.367 1.00 . B A . 142 CYS HB2  1 1 
       20 62530 2 2 39 CYS HB3  H   -9.111   3.622 -14.306 1.00 . B A . 142 CYS HB3  1 1 
       20 62531 2 2 39 CYS N    N  -10.366   4.359 -16.726 1.00 . B A . 142 CYS N    1 1 
       20 62532 2 2 39 CYS O    O   -8.433   2.377 -16.952 1.00 . B A . 142 CYS O    1 1 
       20 62533 2 2 39 CYS SG   S   -7.599   5.499 -13.970 1.00 . B A . 142 CYS SG   1 1 
       20 62534 2 2 40 ASP C    C   -4.333   3.284 -16.680 1.00 . B A . 143 ASP C    1 1 
       20 62535 2 2 40 ASP CA   C   -5.716   2.956 -17.313 1.00 . B A . 143 ASP CA   1 1 
       20 62536 2 2 40 ASP CB   C   -5.618   3.023 -18.852 1.00 . B A . 143 ASP CB   1 1 
       20 62537 2 2 40 ASP CG   C   -4.887   1.807 -19.447 1.00 . B A . 143 ASP CG   1 1 
       20 62538 2 2 40 ASP H    H   -6.494   4.845 -16.649 1.00 . B A . 143 ASP H    1 1 
       20 62539 2 2 40 ASP HA   H   -5.998   1.942 -17.024 1.00 . B A . 143 ASP HA   1 1 
       20 62540 2 2 40 ASP HB2  H   -6.625   3.047 -19.272 1.00 . B A . 143 ASP HB2  1 1 
       20 62541 2 2 40 ASP HB3  H   -5.118   3.951 -19.142 1.00 . B A . 143 ASP HB3  1 1 
       20 62542 2 2 40 ASP N    N   -6.755   3.889 -16.839 1.00 . B A . 143 ASP N    1 1 
       20 62543 2 2 40 ASP O    O   -3.300   2.788 -17.136 1.00 . B A . 143 ASP O    1 1 
       20 62544 2 2 40 ASP OD1  O   -5.347   0.658 -19.252 1.00 . B A . 143 ASP OD1  1 1 
       20 62545 2 2 40 ASP OD2  O   -3.842   1.970 -20.119 1.00 . B A . 143 ASP OD2  1 1 
       20 62546 2 2 41 LYS C    C   -2.501   3.141 -14.237 1.00 . B A . 144 LYS C    1 1 
       20 62547 2 2 41 LYS CA   C   -3.096   4.415 -14.869 1.00 . B A . 144 LYS CA   1 1 
       20 62548 2 2 41 LYS CB   C   -3.389   5.447 -13.759 1.00 . B A . 144 LYS CB   1 1 
       20 62549 2 2 41 LYS CD   C   -4.413   7.530 -14.937 1.00 . B A . 144 LYS CD   1 1 
       20 62550 2 2 41 LYS CE   C   -4.251   9.057 -14.987 1.00 . B A . 144 LYS CE   1 1 
       20 62551 2 2 41 LYS CG   C   -3.264   6.939 -14.112 1.00 . B A . 144 LYS CG   1 1 
       20 62552 2 2 41 LYS H    H   -5.214   4.438 -15.241 1.00 . B A . 144 LYS H    1 1 
       20 62553 2 2 41 LYS HA   H   -2.367   4.838 -15.562 1.00 . B A . 144 LYS HA   1 1 
       20 62554 2 2 41 LYS HB2  H   -4.366   5.251 -13.310 1.00 . B A . 144 LYS HB2  1 1 
       20 62555 2 2 41 LYS HB3  H   -2.648   5.281 -12.982 1.00 . B A . 144 LYS HB3  1 1 
       20 62556 2 2 41 LYS HD2  H   -4.403   7.112 -15.945 1.00 . B A . 144 LYS HD2  1 1 
       20 62557 2 2 41 LYS HD3  H   -5.357   7.290 -14.450 1.00 . B A . 144 LYS HD3  1 1 
       20 62558 2 2 41 LYS HE2  H   -4.153   9.427 -13.961 1.00 . B A . 144 LYS HE2  1 1 
       20 62559 2 2 41 LYS HE3  H   -3.327   9.299 -15.519 1.00 . B A . 144 LYS HE3  1 1 
       20 62560 2 2 41 LYS HG2  H   -3.228   7.484 -13.166 1.00 . B A . 144 LYS HG2  1 1 
       20 62561 2 2 41 LYS HG3  H   -2.320   7.108 -14.631 1.00 . B A . 144 LYS HG3  1 1 
       20 62562 2 2 41 LYS HZ1  H   -6.269   9.508 -15.167 1.00 . B A . 144 LYS HZ1  1 1 
       20 62563 2 2 41 LYS HZ2  H   -5.299  10.749 -15.603 1.00 . B A . 144 LYS HZ2  1 1 
       20 62564 2 2 41 LYS HZ3  H   -5.491   9.467 -16.606 1.00 . B A . 144 LYS HZ3  1 1 
       20 62565 2 2 41 LYS N    N   -4.333   4.099 -15.609 1.00 . B A . 144 LYS N    1 1 
       20 62566 2 2 41 LYS NZ   N   -5.404   9.732 -15.637 1.00 . B A . 144 LYS NZ   1 1 
       20 62567 2 2 41 LYS O    O   -3.235   2.263 -13.778 1.00 . B A . 144 LYS O    1 1 
       20 62568 2 2 42 ARG C    C    0.653   2.505 -12.593 1.00 . B A . 145 ARG C    1 1 
       20 62569 2 2 42 ARG CA   C   -0.453   1.965 -13.491 1.00 . B A . 145 ARG CA   1 1 
       20 62570 2 2 42 ARG CB   C    0.137   0.996 -14.533 1.00 . B A . 145 ARG CB   1 1 
       20 62571 2 2 42 ARG CD   C   -0.474  -0.672 -16.401 1.00 . B A . 145 ARG CD   1 1 
       20 62572 2 2 42 ARG CG   C   -0.899   0.552 -15.575 1.00 . B A . 145 ARG CG   1 1 
       20 62573 2 2 42 ARG CZ   C   -2.406  -0.719 -17.996 1.00 . B A . 145 ARG CZ   1 1 
       20 62574 2 2 42 ARG H    H   -0.609   3.838 -14.543 1.00 . B A . 145 ARG H    1 1 
       20 62575 2 2 42 ARG HA   H   -1.160   1.418 -12.869 1.00 . B A . 145 ARG HA   1 1 
       20 62576 2 2 42 ARG HB2  H    0.996   1.444 -15.036 1.00 . B A . 145 ARG HB2  1 1 
       20 62577 2 2 42 ARG HB3  H    0.442   0.107 -13.978 1.00 . B A . 145 ARG HB3  1 1 
       20 62578 2 2 42 ARG HD2  H    0.285  -0.384 -17.130 1.00 . B A . 145 ARG HD2  1 1 
       20 62579 2 2 42 ARG HD3  H   -0.038  -1.418 -15.733 1.00 . B A . 145 ARG HD3  1 1 
       20 62580 2 2 42 ARG HE   H   -2.054  -2.100 -16.648 1.00 . B A . 145 ARG HE   1 1 
       20 62581 2 2 42 ARG HG2  H   -1.822   0.308 -15.054 1.00 . B A . 145 ARG HG2  1 1 
       20 62582 2 2 42 ARG HG3  H   -1.102   1.380 -16.253 1.00 . B A . 145 ARG HG3  1 1 
       20 62583 2 2 42 ARG HH11 H   -1.159   0.757 -18.497 1.00 . B A . 145 ARG HH11 1 1 
       20 62584 2 2 42 ARG HH12 H   -2.723   0.803 -19.278 1.00 . B A . 145 ARG HH12 1 1 
       20 62585 2 2 42 ARG HH21 H   -3.860  -2.013 -17.638 1.00 . B A . 145 ARG HH21 1 1 
       20 62586 2 2 42 ARG HH22 H   -4.252  -0.688 -18.758 1.00 . B A . 145 ARG HH22 1 1 
       20 62587 2 2 42 ARG N    N   -1.162   3.082 -14.166 1.00 . B A . 145 ARG N    1 1 
       20 62588 2 2 42 ARG NE   N   -1.646  -1.271 -17.070 1.00 . B A . 145 ARG NE   1 1 
       20 62589 2 2 42 ARG NH1  N   -2.049   0.333 -18.675 1.00 . B A . 145 ARG NH1  1 1 
       20 62590 2 2 42 ARG NH2  N   -3.575  -1.225 -18.220 1.00 . B A . 145 ARG NH2  1 1 
       20 62591 2 2 42 ARG O    O    1.155   3.611 -12.802 1.00 . B A . 145 ARG O    1 1 
       20 62592 2 2 43 PHE C    C    2.881   1.174 -10.132 1.00 . B A . 146 PHE C    1 1 
       20 62593 2 2 43 PHE CA   C    1.842   2.216 -10.482 1.00 . B A . 146 PHE CA   1 1 
       20 62594 2 2 43 PHE CB   C    1.003   2.544  -9.235 1.00 . B A . 146 PHE CB   1 1 
       20 62595 2 2 43 PHE CD1  C    0.141   4.889  -9.548 1.00 . B A . 146 PHE CD1  1 1 
       20 62596 2 2 43 PHE CD2  C   -1.381   3.025  -9.943 1.00 . B A . 146 PHE CD2  1 1 
       20 62597 2 2 43 PHE CE1  C   -0.845   5.785  -9.990 1.00 . B A . 146 PHE CE1  1 1 
       20 62598 2 2 43 PHE CE2  C   -2.374   3.921 -10.352 1.00 . B A . 146 PHE CE2  1 1 
       20 62599 2 2 43 PHE CG   C   -0.121   3.506  -9.540 1.00 . B A . 146 PHE CG   1 1 
       20 62600 2 2 43 PHE CZ   C   -2.092   5.296 -10.409 1.00 . B A . 146 PHE CZ   1 1 
       20 62601 2 2 43 PHE H    H    0.481   0.873 -11.416 1.00 . B A . 146 PHE H    1 1 
       20 62602 2 2 43 PHE HA   H    2.352   3.122 -10.811 1.00 . B A . 146 PHE HA   1 1 
       20 62603 2 2 43 PHE HB2  H    0.616   1.629  -8.781 1.00 . B A . 146 PHE HB2  1 1 
       20 62604 2 2 43 PHE HB3  H    1.637   3.000  -8.485 1.00 . B A . 146 PHE HB3  1 1 
       20 62605 2 2 43 PHE HD1  H    1.114   5.264  -9.259 1.00 . B A . 146 PHE HD1  1 1 
       20 62606 2 2 43 PHE HD2  H   -1.586   1.968  -9.992 1.00 . B A . 146 PHE HD2  1 1 
       20 62607 2 2 43 PHE HE1  H   -0.645   6.848 -10.021 1.00 . B A . 146 PHE HE1  1 1 
       20 62608 2 2 43 PHE HE2  H   -3.342   3.535 -10.635 1.00 . B A . 146 PHE HE2  1 1 
       20 62609 2 2 43 PHE HZ   H   -2.834   5.986 -10.777 1.00 . B A . 146 PHE HZ   1 1 
       20 62610 2 2 43 PHE N    N    0.970   1.745 -11.552 1.00 . B A . 146 PHE N    1 1 
       20 62611 2 2 43 PHE O    O    2.719  -0.014 -10.427 1.00 . B A . 146 PHE O    1 1 
       20 62612 2 2 44 SER C    C    4.866   0.002  -7.909 1.00 . B A . 147 SER C    1 1 
       20 62613 2 2 44 SER CA   C    5.092   0.770  -9.204 1.00 . B A . 147 SER CA   1 1 
       20 62614 2 2 44 SER CB   C    6.364   1.625  -9.079 1.00 . B A . 147 SER CB   1 1 
       20 62615 2 2 44 SER H    H    4.044   2.615  -9.318 1.00 . B A . 147 SER H    1 1 
       20 62616 2 2 44 SER HA   H    5.225   0.045 -10.017 1.00 . B A . 147 SER HA   1 1 
       20 62617 2 2 44 SER HB2  H    7.110   1.106  -8.478 1.00 . B A . 147 SER HB2  1 1 
       20 62618 2 2 44 SER HB3  H    6.764   1.794 -10.077 1.00 . B A . 147 SER HB3  1 1 
       20 62619 2 2 44 SER HG   H    6.215   3.576  -9.176 1.00 . B A . 147 SER HG   1 1 
       20 62620 2 2 44 SER N    N    3.962   1.627  -9.518 1.00 . B A . 147 SER N    1 1 
       20 62621 2 2 44 SER O    O    5.361  -1.106  -7.762 1.00 . B A . 147 SER O    1 1 
       20 62622 2 2 44 SER OG   O    6.092   2.894  -8.485 1.00 . B A . 147 SER OG   1 1 
       20 62623 2 2 45 LEU C    C    2.282  -0.123  -5.404 1.00 . B A . 148 LEU C    1 1 
       20 62624 2 2 45 LEU CA   C    3.801  -0.053  -5.678 1.00 . B A . 148 LEU CA   1 1 
       20 62625 2 2 45 LEU CB   C    4.497   0.765  -4.552 1.00 . B A . 148 LEU CB   1 1 
       20 62626 2 2 45 LEU CD1  C    6.019  -0.999  -3.533 1.00 . B A . 148 LEU CD1  1 1 
       20 62627 2 2 45 LEU CD2  C    6.953   0.515  -5.264 1.00 . B A . 148 LEU CD2  1 1 
       20 62628 2 2 45 LEU CG   C    5.939   0.408  -4.131 1.00 . B A . 148 LEU CG   1 1 
       20 62629 2 2 45 LEU H    H    3.599   1.441  -7.212 1.00 . B A . 148 LEU H    1 1 
       20 62630 2 2 45 LEU HA   H    4.202  -1.062  -5.681 1.00 . B A . 148 LEU HA   1 1 
       20 62631 2 2 45 LEU HB2  H    4.476   1.818  -4.822 1.00 . B A . 148 LEU HB2  1 1 
       20 62632 2 2 45 LEU HB3  H    3.893   0.686  -3.647 1.00 . B A . 148 LEU HB3  1 1 
       20 62633 2 2 45 LEU HD11 H    5.510  -1.700  -4.197 1.00 . B A . 148 LEU HD11 1 1 
       20 62634 2 2 45 LEU HD12 H    7.059  -1.313  -3.395 1.00 . B A . 148 LEU HD12 1 1 
       20 62635 2 2 45 LEU HD13 H    5.533  -1.014  -2.559 1.00 . B A . 148 LEU HD13 1 1 
       20 62636 2 2 45 LEU HD21 H    6.824   1.458  -5.787 1.00 . B A . 148 LEU HD21 1 1 
       20 62637 2 2 45 LEU HD22 H    7.962   0.458  -4.854 1.00 . B A . 148 LEU HD22 1 1 
       20 62638 2 2 45 LEU HD23 H    6.818  -0.303  -5.960 1.00 . B A . 148 LEU HD23 1 1 
       20 62639 2 2 45 LEU HG   H    6.242   1.114  -3.358 1.00 . B A . 148 LEU HG   1 1 
       20 62640 2 2 45 LEU N    N    4.067   0.573  -6.992 1.00 . B A . 148 LEU N    1 1 
       20 62641 2 2 45 LEU O    O    1.511   0.694  -5.920 1.00 . B A . 148 LEU O    1 1 
       20 62642 2 2 46 PRO C    C   -0.064  -0.010  -3.356 1.00 . B A . 149 PRO C    1 1 
       20 62643 2 2 46 PRO CA   C    0.437  -1.206  -4.171 1.00 . B A . 149 PRO CA   1 1 
       20 62644 2 2 46 PRO CB   C    0.380  -2.495  -3.339 1.00 . B A . 149 PRO CB   1 1 
       20 62645 2 2 46 PRO CD   C    2.688  -2.053  -3.861 1.00 . B A . 149 PRO CD   1 1 
       20 62646 2 2 46 PRO CG   C    1.799  -2.763  -2.848 1.00 . B A . 149 PRO CG   1 1 
       20 62647 2 2 46 PRO HA   H   -0.173  -1.321  -5.069 1.00 . B A . 149 PRO HA   1 1 
       20 62648 2 2 46 PRO HB2  H   -0.317  -2.413  -2.504 1.00 . B A . 149 PRO HB2  1 1 
       20 62649 2 2 46 PRO HB3  H    0.066  -3.315  -3.983 1.00 . B A . 149 PRO HB3  1 1 
       20 62650 2 2 46 PRO HD2  H    3.552  -1.616  -3.374 1.00 . B A . 149 PRO HD2  1 1 
       20 62651 2 2 46 PRO HD3  H    3.065  -2.778  -4.564 1.00 . B A . 149 PRO HD3  1 1 
       20 62652 2 2 46 PRO HG2  H    1.942  -2.323  -1.861 1.00 . B A . 149 PRO HG2  1 1 
       20 62653 2 2 46 PRO HG3  H    2.001  -3.835  -2.838 1.00 . B A . 149 PRO HG3  1 1 
       20 62654 2 2 46 PRO N    N    1.846  -1.071  -4.540 1.00 . B A . 149 PRO N    1 1 
       20 62655 2 2 46 PRO O    O   -1.201   0.420  -3.513 1.00 . B A . 149 PRO O    1 1 
       20 62656 2 2 47 SER C    C    0.186   2.963  -2.686 1.00 . B A . 150 SER C    1 1 
       20 62657 2 2 47 SER CA   C    0.496   1.776  -1.755 1.00 . B A . 150 SER CA   1 1 
       20 62658 2 2 47 SER CB   C    1.674   2.138  -0.841 1.00 . B A . 150 SER CB   1 1 
       20 62659 2 2 47 SER H    H    1.746   0.172  -2.446 1.00 . B A . 150 SER H    1 1 
       20 62660 2 2 47 SER HA   H   -0.379   1.577  -1.137 1.00 . B A . 150 SER HA   1 1 
       20 62661 2 2 47 SER HB2  H    1.486   3.105  -0.374 1.00 . B A . 150 SER HB2  1 1 
       20 62662 2 2 47 SER HB3  H    1.765   1.382  -0.060 1.00 . B A . 150 SER HB3  1 1 
       20 62663 2 2 47 SER HG   H    3.565   2.603  -1.021 1.00 . B A . 150 SER HG   1 1 
       20 62664 2 2 47 SER N    N    0.819   0.564  -2.531 1.00 . B A . 150 SER N    1 1 
       20 62665 2 2 47 SER O    O   -0.698   3.772  -2.401 1.00 . B A . 150 SER O    1 1 
       20 62666 2 2 47 SER OG   O    2.884   2.186  -1.583 1.00 . B A . 150 SER OG   1 1 
       20 62667 2 2 48 ARG C    C   -0.610   3.951  -5.567 1.00 . B A . 151 ARG C    1 1 
       20 62668 2 2 48 ARG CA   C    0.709   4.124  -4.802 1.00 . B A . 151 ARG CA   1 1 
       20 62669 2 2 48 ARG CB   C    1.892   4.154  -5.789 1.00 . B A . 151 ARG CB   1 1 
       20 62670 2 2 48 ARG CD   C    4.458   4.482  -5.819 1.00 . B A . 151 ARG CD   1 1 
       20 62671 2 2 48 ARG CG   C    3.157   4.558  -5.017 1.00 . B A . 151 ARG CG   1 1 
       20 62672 2 2 48 ARG CZ   C    6.855   4.363  -5.042 1.00 . B A . 151 ARG CZ   1 1 
       20 62673 2 2 48 ARG H    H    1.575   2.313  -4.027 1.00 . B A . 151 ARG H    1 1 
       20 62674 2 2 48 ARG HA   H    0.676   5.075  -4.267 1.00 . B A . 151 ARG HA   1 1 
       20 62675 2 2 48 ARG HB2  H    2.035   3.172  -6.237 1.00 . B A . 151 ARG HB2  1 1 
       20 62676 2 2 48 ARG HB3  H    1.703   4.884  -6.577 1.00 . B A . 151 ARG HB3  1 1 
       20 62677 2 2 48 ARG HD2  H    4.503   3.534  -6.355 1.00 . B A . 151 ARG HD2  1 1 
       20 62678 2 2 48 ARG HD3  H    4.500   5.304  -6.535 1.00 . B A . 151 ARG HD3  1 1 
       20 62679 2 2 48 ARG HE   H    5.326   4.773  -3.896 1.00 . B A . 151 ARG HE   1 1 
       20 62680 2 2 48 ARG HG2  H    3.037   5.577  -4.643 1.00 . B A . 151 ARG HG2  1 1 
       20 62681 2 2 48 ARG HG3  H    3.271   3.901  -4.155 1.00 . B A . 151 ARG HG3  1 1 
       20 62682 2 2 48 ARG HH11 H    6.788   3.866  -6.980 1.00 . B A . 151 ARG HH11 1 1 
       20 62683 2 2 48 ARG HH12 H    8.381   3.923  -6.269 1.00 . B A . 151 ARG HH12 1 1 
       20 62684 2 2 48 ARG HH21 H    7.139   4.614  -3.110 1.00 . B A . 151 ARG HH21 1 1 
       20 62685 2 2 48 ARG HH22 H    8.602   4.266  -4.045 1.00 . B A . 151 ARG HH22 1 1 
       20 62686 2 2 48 ARG N    N    0.898   3.034  -3.822 1.00 . B A . 151 ARG N    1 1 
       20 62687 2 2 48 ARG NE   N    5.572   4.572  -4.864 1.00 . B A . 151 ARG NE   1 1 
       20 62688 2 2 48 ARG NH1  N    7.390   4.066  -6.189 1.00 . B A . 151 ARG NH1  1 1 
       20 62689 2 2 48 ARG NH2  N    7.614   4.442  -3.995 1.00 . B A . 151 ARG NH2  1 1 
       20 62690 2 2 48 ARG O    O   -1.331   4.921  -5.789 1.00 . B A . 151 ARG O    1 1 
       20 62691 2 2 49 LEU C    C   -3.418   2.662  -5.454 1.00 . B A . 152 LEU C    1 1 
       20 62692 2 2 49 LEU CA   C   -2.276   2.380  -6.463 1.00 . B A . 152 LEU CA   1 1 
       20 62693 2 2 49 LEU CB   C   -2.301   0.901  -6.876 1.00 . B A . 152 LEU CB   1 1 
       20 62694 2 2 49 LEU CD1  C   -4.227   1.171  -8.524 1.00 . B A . 152 LEU CD1  1 1 
       20 62695 2 2 49 LEU CD2  C   -3.470  -1.094  -7.830 1.00 . B A . 152 LEU CD2  1 1 
       20 62696 2 2 49 LEU CG   C   -3.652   0.356  -7.366 1.00 . B A . 152 LEU CG   1 1 
       20 62697 2 2 49 LEU H    H   -0.365   1.926  -5.616 1.00 . B A . 152 LEU H    1 1 
       20 62698 2 2 49 LEU HA   H   -2.427   3.003  -7.357 1.00 . B A . 152 LEU HA   1 1 
       20 62699 2 2 49 LEU HB2  H   -1.557   0.759  -7.661 1.00 . B A . 152 LEU HB2  1 1 
       20 62700 2 2 49 LEU HB3  H   -2.001   0.308  -6.011 1.00 . B A . 152 LEU HB3  1 1 
       20 62701 2 2 49 LEU HD11 H   -5.187   0.748  -8.799 1.00 . B A . 152 LEU HD11 1 1 
       20 62702 2 2 49 LEU HD12 H   -4.391   2.214  -8.245 1.00 . B A . 152 LEU HD12 1 1 
       20 62703 2 2 49 LEU HD13 H   -3.550   1.135  -9.375 1.00 . B A . 152 LEU HD13 1 1 
       20 62704 2 2 49 LEU HD21 H   -4.447  -1.547  -8.001 1.00 . B A . 152 LEU HD21 1 1 
       20 62705 2 2 49 LEU HD22 H   -2.907  -1.116  -8.761 1.00 . B A . 152 LEU HD22 1 1 
       20 62706 2 2 49 LEU HD23 H   -2.927  -1.682  -7.082 1.00 . B A . 152 LEU HD23 1 1 
       20 62707 2 2 49 LEU HG   H   -4.361   0.366  -6.540 1.00 . B A . 152 LEU HG   1 1 
       20 62708 2 2 49 LEU N    N   -0.966   2.698  -5.872 1.00 . B A . 152 LEU N    1 1 
       20 62709 2 2 49 LEU O    O   -4.421   3.283  -5.798 1.00 . B A . 152 LEU O    1 1 
       20 62710 2 2 50 LYS C    C   -4.458   3.974  -2.928 1.00 . B A . 153 LYS C    1 1 
       20 62711 2 2 50 LYS CA   C   -4.221   2.465  -3.121 1.00 . B A . 153 LYS CA   1 1 
       20 62712 2 2 50 LYS CB   C   -3.723   1.847  -1.801 1.00 . B A . 153 LYS CB   1 1 
       20 62713 2 2 50 LYS CD   C   -3.175  -0.256  -0.501 1.00 . B A . 153 LYS CD   1 1 
       20 62714 2 2 50 LYS CE   C   -3.312  -1.783  -0.425 1.00 . B A . 153 LYS CE   1 1 
       20 62715 2 2 50 LYS CG   C   -3.895   0.317  -1.735 1.00 . B A . 153 LYS CG   1 1 
       20 62716 2 2 50 LYS H    H   -2.406   1.671  -3.981 1.00 . B A . 153 LYS H    1 1 
       20 62717 2 2 50 LYS HA   H   -5.166   1.995  -3.395 1.00 . B A . 153 LYS HA   1 1 
       20 62718 2 2 50 LYS HB2  H   -2.674   2.105  -1.656 1.00 . B A . 153 LYS HB2  1 1 
       20 62719 2 2 50 LYS HB3  H   -4.288   2.278  -0.972 1.00 . B A . 153 LYS HB3  1 1 
       20 62720 2 2 50 LYS HD2  H   -2.117   0.002  -0.553 1.00 . B A . 153 LYS HD2  1 1 
       20 62721 2 2 50 LYS HD3  H   -3.604   0.193   0.397 1.00 . B A . 153 LYS HD3  1 1 
       20 62722 2 2 50 LYS HE2  H   -4.376  -2.040  -0.405 1.00 . B A . 153 LYS HE2  1 1 
       20 62723 2 2 50 LYS HE3  H   -2.880  -2.222  -1.330 1.00 . B A . 153 LYS HE3  1 1 
       20 62724 2 2 50 LYS HG2  H   -4.958   0.081  -1.676 1.00 . B A . 153 LYS HG2  1 1 
       20 62725 2 2 50 LYS HG3  H   -3.494  -0.148  -2.635 1.00 . B A . 153 LYS HG3  1 1 
       20 62726 2 2 50 LYS HZ1  H   -3.035  -1.961   1.633 1.00 . B A . 153 LYS HZ1  1 1 
       20 62727 2 2 50 LYS HZ2  H   -2.718  -3.340   0.833 1.00 . B A . 153 LYS HZ2  1 1 
       20 62728 2 2 50 LYS HZ3  H   -1.648  -2.126   0.794 1.00 . B A . 153 LYS HZ3  1 1 
       20 62729 2 2 50 LYS N    N   -3.233   2.219  -4.200 1.00 . B A . 153 LYS N    1 1 
       20 62730 2 2 50 LYS NZ   N   -2.637  -2.333   0.782 1.00 . B A . 153 LYS NZ   1 1 
       20 62731 2 2 50 LYS O    O   -5.593   4.409  -2.736 1.00 . B A . 153 LYS O    1 1 
       20 62732 2 2 51 ARG C    C   -4.173   6.833  -4.149 1.00 . B A . 154 ARG C    1 1 
       20 62733 2 2 51 ARG CA   C   -3.476   6.236  -2.911 1.00 . B A . 154 ARG CA   1 1 
       20 62734 2 2 51 ARG CB   C   -2.066   6.841  -2.754 1.00 . B A . 154 ARG CB   1 1 
       20 62735 2 2 51 ARG CD   C   -0.784   8.981  -2.069 1.00 . B A . 154 ARG CD   1 1 
       20 62736 2 2 51 ARG CG   C   -2.074   8.373  -2.646 1.00 . B A . 154 ARG CG   1 1 
       20 62737 2 2 51 ARG CZ   C    1.273   9.252  -3.450 1.00 . B A . 154 ARG CZ   1 1 
       20 62738 2 2 51 ARG H    H   -2.464   4.352  -3.146 1.00 . B A . 154 ARG H    1 1 
       20 62739 2 2 51 ARG HA   H   -4.067   6.487  -2.029 1.00 . B A . 154 ARG HA   1 1 
       20 62740 2 2 51 ARG HB2  H   -1.627   6.432  -1.844 1.00 . B A . 154 ARG HB2  1 1 
       20 62741 2 2 51 ARG HB3  H   -1.439   6.547  -3.596 1.00 . B A . 154 ARG HB3  1 1 
       20 62742 2 2 51 ARG HD2  H   -0.846  10.073  -2.093 1.00 . B A . 154 ARG HD2  1 1 
       20 62743 2 2 51 ARG HD3  H   -0.718   8.726  -1.009 1.00 . B A . 154 ARG HD3  1 1 
       20 62744 2 2 51 ARG HE   H    0.775   7.599  -2.464 1.00 . B A . 154 ARG HE   1 1 
       20 62745 2 2 51 ARG HG2  H   -2.247   8.772  -3.642 1.00 . B A . 154 ARG HG2  1 1 
       20 62746 2 2 51 ARG HG3  H   -2.893   8.682  -1.999 1.00 . B A . 154 ARG HG3  1 1 
       20 62747 2 2 51 ARG HH11 H   -0.062  10.631  -3.998 1.00 . B A . 154 ARG HH11 1 1 
       20 62748 2 2 51 ARG HH12 H    1.629  11.099  -4.084 1.00 . B A . 154 ARG HH12 1 1 
       20 62749 2 2 51 ARG HH21 H    2.861   8.026  -3.235 1.00 . B A . 154 ARG HH21 1 1 
       20 62750 2 2 51 ARG HH22 H    3.118   9.478  -4.164 1.00 . B A . 154 ARG HH22 1 1 
       20 62751 2 2 51 ARG N    N   -3.380   4.767  -3.016 1.00 . B A . 154 ARG N    1 1 
       20 62752 2 2 51 ARG NE   N    0.438   8.504  -2.749 1.00 . B A . 154 ARG NE   1 1 
       20 62753 2 2 51 ARG NH1  N    0.925  10.374  -3.999 1.00 . B A . 154 ARG NH1  1 1 
       20 62754 2 2 51 ARG NH2  N    2.511   8.884  -3.625 1.00 . B A . 154 ARG NH2  1 1 
       20 62755 2 2 51 ARG O    O   -5.033   7.698  -4.022 1.00 . B A . 154 ARG O    1 1 
       20 62756 2 2 52 HIS C    C   -6.060   6.423  -6.486 1.00 . B A . 155 HIS C    1 1 
       20 62757 2 2 52 HIS CA   C   -4.544   6.693  -6.577 1.00 . B A . 155 HIS CA   1 1 
       20 62758 2 2 52 HIS CB   C   -3.957   5.931  -7.766 1.00 . B A . 155 HIS CB   1 1 
       20 62759 2 2 52 HIS CD2  C   -5.735   5.384  -9.544 1.00 . B A . 155 HIS CD2  1 1 
       20 62760 2 2 52 HIS CE1  C   -5.727   7.291 -10.652 1.00 . B A . 155 HIS CE1  1 1 
       20 62761 2 2 52 HIS CG   C   -4.768   6.192  -9.006 1.00 . B A . 155 HIS CG   1 1 
       20 62762 2 2 52 HIS H    H   -3.153   5.574  -5.380 1.00 . B A . 155 HIS H    1 1 
       20 62763 2 2 52 HIS HA   H   -4.393   7.762  -6.737 1.00 . B A . 155 HIS HA   1 1 
       20 62764 2 2 52 HIS HB2  H   -2.930   6.259  -7.923 1.00 . B A . 155 HIS HB2  1 1 
       20 62765 2 2 52 HIS HB3  H   -3.953   4.862  -7.581 1.00 . B A . 155 HIS HB3  1 1 
       20 62766 2 2 52 HIS HD1  H   -4.099   8.124  -9.629 1.00 . B A . 155 HIS HD1  1 1 
       20 62767 2 2 52 HIS HD2  H   -6.030   4.409  -9.154 1.00 . B A . 155 HIS HD2  1 1 
       20 62768 2 2 52 HIS HE1  H   -5.970   8.105 -11.329 1.00 . B A . 155 HIS HE1  1 1 
       20 62769 2 2 52 HIS N    N   -3.858   6.299  -5.333 1.00 . B A . 155 HIS N    1 1 
       20 62770 2 2 52 HIS ND1  N   -4.784   7.370  -9.708 1.00 . B A . 155 HIS ND1  1 1 
       20 62771 2 2 52 HIS NE2  N   -6.313   6.079 -10.624 1.00 . B A . 155 HIS NE2  1 1 
       20 62772 2 2 52 HIS O    O   -6.863   7.174  -7.028 1.00 . B A . 155 HIS O    1 1 
       20 62773 2 2 53 GLU C    C   -8.668   6.133  -5.009 1.00 . B A . 156 GLU C    1 1 
       20 62774 2 2 53 GLU CA   C   -7.846   4.981  -5.637 1.00 . B A . 156 GLU CA   1 1 
       20 62775 2 2 53 GLU CB   C   -7.969   3.717  -4.768 1.00 . B A . 156 GLU CB   1 1 
       20 62776 2 2 53 GLU CD   C   -9.361   1.658  -4.279 1.00 . B A . 156 GLU CD   1 1 
       20 62777 2 2 53 GLU CG   C   -9.219   2.922  -5.151 1.00 . B A . 156 GLU CG   1 1 
       20 62778 2 2 53 GLU H    H   -5.734   4.715  -5.432 1.00 . B A . 156 GLU H    1 1 
       20 62779 2 2 53 GLU HA   H   -8.251   4.765  -6.634 1.00 . B A . 156 GLU HA   1 1 
       20 62780 2 2 53 GLU HB2  H   -7.101   3.076  -4.930 1.00 . B A . 156 GLU HB2  1 1 
       20 62781 2 2 53 GLU HB3  H   -8.016   3.989  -3.714 1.00 . B A . 156 GLU HB3  1 1 
       20 62782 2 2 53 GLU HG2  H  -10.103   3.554  -5.036 1.00 . B A . 156 GLU HG2  1 1 
       20 62783 2 2 53 GLU HG3  H   -9.143   2.643  -6.207 1.00 . B A . 156 GLU HG3  1 1 
       20 62784 2 2 53 GLU N    N   -6.437   5.361  -5.776 1.00 . B A . 156 GLU N    1 1 
       20 62785 2 2 53 GLU O    O   -9.851   6.300  -5.316 1.00 . B A . 156 GLU O    1 1 
       20 62786 2 2 53 GLU OE1  O  -10.005   1.726  -3.203 1.00 . B A . 156 GLU OE1  1 1 
       20 62787 2 2 53 GLU OE2  O   -8.838   0.584  -4.665 1.00 . B A . 156 GLU OE2  1 1 
       20 62788 2 2 54 LYS C    C   -9.200   9.096  -4.553 1.00 . B A . 157 LYS C    1 1 
       20 62789 2 2 54 LYS CA   C   -8.683   8.092  -3.499 1.00 . B A . 157 LYS CA   1 1 
       20 62790 2 2 54 LYS CB   C   -7.697   8.812  -2.562 1.00 . B A . 157 LYS CB   1 1 
       20 62791 2 2 54 LYS CD   C   -5.925   8.586  -0.719 1.00 . B A . 157 LYS CD   1 1 
       20 62792 2 2 54 LYS CE   C   -6.046  10.026  -0.190 1.00 . B A . 157 LYS CE   1 1 
       20 62793 2 2 54 LYS CG   C   -7.180   7.983  -1.378 1.00 . B A . 157 LYS CG   1 1 
       20 62794 2 2 54 LYS H    H   -7.026   6.796  -3.971 1.00 . B A . 157 LYS H    1 1 
       20 62795 2 2 54 LYS HA   H   -9.528   7.732  -2.913 1.00 . B A . 157 LYS HA   1 1 
       20 62796 2 2 54 LYS HB2  H   -6.854   9.163  -3.155 1.00 . B A . 157 LYS HB2  1 1 
       20 62797 2 2 54 LYS HB3  H   -8.198   9.693  -2.159 1.00 . B A . 157 LYS HB3  1 1 
       20 62798 2 2 54 LYS HD2  H   -5.670   7.947   0.127 1.00 . B A . 157 LYS HD2  1 1 
       20 62799 2 2 54 LYS HD3  H   -5.096   8.534  -1.422 1.00 . B A . 157 LYS HD3  1 1 
       20 62800 2 2 54 LYS HE2  H   -7.042  10.176   0.235 1.00 . B A . 157 LYS HE2  1 1 
       20 62801 2 2 54 LYS HE3  H   -5.322  10.136   0.623 1.00 . B A . 157 LYS HE3  1 1 
       20 62802 2 2 54 LYS HG2  H   -7.973   7.897  -0.633 1.00 . B A . 157 LYS HG2  1 1 
       20 62803 2 2 54 LYS HG3  H   -6.924   6.979  -1.716 1.00 . B A . 157 LYS HG3  1 1 
       20 62804 2 2 54 LYS HZ1  H   -4.905  10.840  -1.755 1.00 . B A . 157 LYS HZ1  1 1 
       20 62805 2 2 54 LYS HZ2  H   -6.474  11.138  -1.925 1.00 . B A . 157 LYS HZ2  1 1 
       20 62806 2 2 54 LYS HZ3  H   -5.595  11.966  -0.807 1.00 . B A . 157 LYS HZ3  1 1 
       20 62807 2 2 54 LYS N    N   -8.019   6.938  -4.142 1.00 . B A . 157 LYS N    1 1 
       20 62808 2 2 54 LYS NZ   N   -5.749  11.056  -1.222 1.00 . B A . 157 LYS NZ   1 1 
       20 62809 2 2 54 LYS O    O  -10.178   9.797  -4.314 1.00 . B A . 157 LYS O    1 1 
       20 62810 2 2 55 VAL C    C  -10.452   9.573  -7.294 1.00 . B A . 158 VAL C    1 1 
       20 62811 2 2 55 VAL CA   C   -9.031   9.969  -6.857 1.00 . B A . 158 VAL CA   1 1 
       20 62812 2 2 55 VAL CB   C   -8.067   9.849  -8.063 1.00 . B A . 158 VAL CB   1 1 
       20 62813 2 2 55 VAL CG1  C   -8.406  10.870  -9.150 1.00 . B A . 158 VAL CG1  1 1 
       20 62814 2 2 55 VAL CG2  C   -6.646  10.263  -7.696 1.00 . B A . 158 VAL CG2  1 1 
       20 62815 2 2 55 VAL H    H   -7.766   8.510  -5.894 1.00 . B A . 158 VAL H    1 1 
       20 62816 2 2 55 VAL HA   H   -9.046  11.003  -6.525 1.00 . B A . 158 VAL HA   1 1 
       20 62817 2 2 55 VAL HB   H   -8.086   8.847  -8.489 1.00 . B A . 158 VAL HB   1 1 
       20 62818 2 2 55 VAL HG11 H   -8.299  11.865  -8.719 1.00 . B A . 158 VAL HG11 1 1 
       20 62819 2 2 55 VAL HG12 H   -7.703  10.775  -9.980 1.00 . B A . 158 VAL HG12 1 1 
       20 62820 2 2 55 VAL HG13 H   -9.418  10.723  -9.521 1.00 . B A . 158 VAL HG13 1 1 
       20 62821 2 2 55 VAL HG21 H   -6.216   9.598  -6.953 1.00 . B A . 158 VAL HG21 1 1 
       20 62822 2 2 55 VAL HG22 H   -6.011  10.269  -8.590 1.00 . B A . 158 VAL HG22 1 1 
       20 62823 2 2 55 VAL HG23 H   -6.723  11.266  -7.285 1.00 . B A . 158 VAL HG23 1 1 
       20 62824 2 2 55 VAL N    N   -8.568   9.115  -5.740 1.00 . B A . 158 VAL N    1 1 
       20 62825 2 2 55 VAL O    O  -11.311  10.432  -7.483 1.00 . B A . 158 VAL O    1 1 
       20 62826 2 2 56 HIS C    C  -13.032   7.839  -6.608 1.00 . B A . 159 HIS C    1 1 
       20 62827 2 2 56 HIS CA   C  -12.034   7.755  -7.780 1.00 . B A . 159 HIS CA   1 1 
       20 62828 2 2 56 HIS CB   C  -11.910   6.304  -8.254 1.00 . B A . 159 HIS CB   1 1 
       20 62829 2 2 56 HIS CD2  C   -9.969   5.661  -9.802 1.00 . B A . 159 HIS CD2  1 1 
       20 62830 2 2 56 HIS CE1  C  -10.562   6.737 -11.624 1.00 . B A . 159 HIS CE1  1 1 
       20 62831 2 2 56 HIS CG   C  -11.181   6.249  -9.569 1.00 . B A . 159 HIS CG   1 1 
       20 62832 2 2 56 HIS H    H   -9.991   7.590  -7.160 1.00 . B A . 159 HIS H    1 1 
       20 62833 2 2 56 HIS HA   H  -12.413   8.360  -8.604 1.00 . B A . 159 HIS HA   1 1 
       20 62834 2 2 56 HIS HB2  H  -11.370   5.709  -7.511 1.00 . B A . 159 HIS HB2  1 1 
       20 62835 2 2 56 HIS HB3  H  -12.904   5.877  -8.390 1.00 . B A . 159 HIS HB3  1 1 
       20 62836 2 2 56 HIS HD1  H  -12.383   7.453 -10.874 1.00 . B A . 159 HIS HD1  1 1 
       20 62837 2 2 56 HIS HD2  H   -9.380   5.108  -9.079 1.00 . B A . 159 HIS HD2  1 1 
       20 62838 2 2 56 HIS HE1  H  -10.538   7.179 -12.613 1.00 . B A . 159 HIS HE1  1 1 
       20 62839 2 2 56 HIS N    N  -10.709   8.263  -7.391 1.00 . B A . 159 HIS N    1 1 
       20 62840 2 2 56 HIS ND1  N  -11.541   6.915 -10.722 1.00 . B A . 159 HIS ND1  1 1 
       20 62841 2 2 56 HIS NE2  N   -9.596   5.959 -11.116 1.00 . B A . 159 HIS NE2  1 1 
       20 62842 2 2 56 HIS O    O  -14.233   8.029  -6.821 1.00 . B A . 159 HIS O    1 1 
       20 62843 2 2 57 ALA C    C  -13.799   9.358  -3.991 1.00 . B A . 160 ALA C    1 1 
       20 62844 2 2 57 ALA CA   C  -13.357   7.883  -4.175 1.00 . B A . 160 ALA CA   1 1 
       20 62845 2 2 57 ALA CB   C  -12.575   7.412  -2.943 1.00 . B A . 160 ALA CB   1 1 
       20 62846 2 2 57 ALA H    H  -11.533   7.563  -5.254 1.00 . B A . 160 ALA H    1 1 
       20 62847 2 2 57 ALA HA   H  -14.247   7.261  -4.285 1.00 . B A . 160 ALA HA   1 1 
       20 62848 2 2 57 ALA HB1  H  -11.741   8.085  -2.750 1.00 . B A . 160 ALA HB1  1 1 
       20 62849 2 2 57 ALA HB2  H  -13.233   7.415  -2.072 1.00 . B A . 160 ALA HB2  1 1 
       20 62850 2 2 57 ALA HB3  H  -12.202   6.400  -3.101 1.00 . B A . 160 ALA HB3  1 1 
       20 62851 2 2 57 ALA N    N  -12.523   7.735  -5.374 1.00 . B A . 160 ALA N    1 1 
       20 62852 2 2 57 ALA O    O  -14.856   9.633  -3.415 1.00 . B A . 160 ALA O    1 1 
       20 62853 2 2 58 GLY C    C  -12.890  12.339  -3.101 1.00 . B A . 161 GLY C    1 1 
       20 62854 2 2 58 GLY CA   C  -13.304  11.718  -4.436 1.00 . B A . 161 GLY CA   1 1 
       20 62855 2 2 58 GLY H    H  -12.113  10.013  -4.941 1.00 . B A . 161 GLY H    1 1 
       20 62856 2 2 58 GLY HA2  H  -12.792  12.237  -5.237 1.00 . B A . 161 GLY HA2  1 1 
       20 62857 2 2 58 GLY HA3  H  -14.361  11.849  -4.564 1.00 . B A . 161 GLY HA3  1 1 
       20 62858 2 2 58 GLY N    N  -12.986  10.291  -4.510 1.00 . B A . 161 GLY N    1 1 
       20 62859 2 2 58 GLY O    O  -12.449  11.640  -2.181 1.00 . B A . 161 GLY O    1 1 
       20 62860 2 2 59 TYR C    C  -13.808  15.222  -1.289 1.00 . B A . 162 TYR C    1 1 
       20 62861 2 2 59 TYR CA   C  -12.626  14.412  -1.828 1.00 . B A . 162 TYR CA   1 1 
       20 62862 2 2 59 TYR CB   C  -11.468  15.344  -2.186 1.00 . B A . 162 TYR CB   1 1 
       20 62863 2 2 59 TYR CD1  C  -10.186  14.061  -3.942 1.00 . B A . 162 TYR CD1  1 1 
       20 62864 2 2 59 TYR CD2  C   -9.294  14.186  -1.673 1.00 . B A . 162 TYR CD2  1 1 
       20 62865 2 2 59 TYR CE1  C   -9.172  13.158  -4.298 1.00 . B A . 162 TYR CE1  1 1 
       20 62866 2 2 59 TYR CE2  C   -8.226  13.358  -2.052 1.00 . B A . 162 TYR CE2  1 1 
       20 62867 2 2 59 TYR CG   C  -10.260  14.552  -2.623 1.00 . B A . 162 TYR CG   1 1 
       20 62868 2 2 59 TYR CZ   C   -8.157  12.842  -3.364 1.00 . B A . 162 TYR CZ   1 1 
       20 62869 2 2 59 TYR H    H  -13.390  14.178  -3.810 1.00 . B A . 162 TYR H    1 1 
       20 62870 2 2 59 TYR HA   H  -12.291  13.718  -1.061 1.00 . B A . 162 TYR HA   1 1 
       20 62871 2 2 59 TYR HB2  H  -11.769  15.977  -3.019 1.00 . B A . 162 TYR HB2  1 1 
       20 62872 2 2 59 TYR HB3  H  -11.212  15.963  -1.325 1.00 . B A . 162 TYR HB3  1 1 
       20 62873 2 2 59 TYR HD1  H  -10.937  14.338  -4.674 1.00 . B A . 162 TYR HD1  1 1 
       20 62874 2 2 59 TYR HD2  H   -9.368  14.544  -0.653 1.00 . B A . 162 TYR HD2  1 1 
       20 62875 2 2 59 TYR HE1  H   -9.215  12.694  -5.271 1.00 . B A . 162 TYR HE1  1 1 
       20 62876 2 2 59 TYR HE2  H   -7.460  13.125  -1.335 1.00 . B A . 162 TYR HE2  1 1 
       20 62877 2 2 59 TYR HH   H   -6.952  12.055  -4.669 1.00 . B A . 162 TYR HH   1 1 
       20 62878 2 2 59 TYR N    N  -13.028  13.662  -3.011 1.00 . B A . 162 TYR N    1 1 
       20 62879 2 2 59 TYR O    O  -14.099  16.316  -1.785 1.00 . B A . 162 TYR O    1 1 
       20 62880 2 2 59 TYR OH   O   -7.091  12.073  -3.708 1.00 . B A . 162 TYR OH   1 1 
       20 62881 2 2 60 PRO C    C  -15.473  16.390   1.199 1.00 . B A . 163 PRO C    1 1 
       20 62882 2 2 60 PRO CA   C  -15.757  15.278   0.189 1.00 . B A . 163 PRO CA   1 1 
       20 62883 2 2 60 PRO CB   C  -16.508  14.116   0.853 1.00 . B A . 163 PRO CB   1 1 
       20 62884 2 2 60 PRO CD   C  -14.311  13.356   0.292 1.00 . B A . 163 PRO CD   1 1 
       20 62885 2 2 60 PRO CG   C  -15.396  13.192   1.355 1.00 . B A . 163 PRO CG   1 1 
       20 62886 2 2 60 PRO HA   H  -16.340  15.672  -0.646 1.00 . B A . 163 PRO HA   1 1 
       20 62887 2 2 60 PRO HB2  H  -17.154  14.450   1.666 1.00 . B A . 163 PRO HB2  1 1 
       20 62888 2 2 60 PRO HB3  H  -17.094  13.583   0.104 1.00 . B A . 163 PRO HB3  1 1 
       20 62889 2 2 60 PRO HD2  H  -13.327  13.297   0.760 1.00 . B A . 163 PRO HD2  1 1 
       20 62890 2 2 60 PRO HD3  H  -14.424  12.579  -0.463 1.00 . B A . 163 PRO HD3  1 1 
       20 62891 2 2 60 PRO HG2  H  -15.028  13.544   2.319 1.00 . B A . 163 PRO HG2  1 1 
       20 62892 2 2 60 PRO HG3  H  -15.733  12.157   1.430 1.00 . B A . 163 PRO HG3  1 1 
       20 62893 2 2 60 PRO N    N  -14.545  14.666  -0.310 1.00 . B A . 163 PRO N    1 1 
       20 62894 2 2 60 PRO O    O  -14.562  16.279   2.028 1.00 . B A . 163 PRO O    1 1 
       20 62895 2 2 61 CYS C    C  -16.597  18.228   3.450 1.00 . B A . 164 CYS C    1 1 
       20 62896 2 2 61 CYS CA   C  -16.127  18.587   2.034 1.00 . B A . 164 CYS CA   1 1 
       20 62897 2 2 61 CYS CB   C  -16.936  19.772   1.505 1.00 . B A . 164 CYS CB   1 1 
       20 62898 2 2 61 CYS H    H  -16.998  17.487   0.424 1.00 . B A . 164 CYS H    1 1 
       20 62899 2 2 61 CYS HA   H  -15.076  18.874   2.080 1.00 . B A . 164 CYS HA   1 1 
       20 62900 2 2 61 CYS HB2  H  -16.884  19.799   0.415 1.00 . B A . 164 CYS HB2  1 1 
       20 62901 2 2 61 CYS HB3  H  -17.981  19.688   1.810 1.00 . B A . 164 CYS HB3  1 1 
       20 62902 2 2 61 CYS N    N  -16.269  17.452   1.132 1.00 . B A . 164 CYS N    1 1 
       20 62903 2 2 61 CYS O    O  -17.630  17.568   3.633 1.00 . B A . 164 CYS O    1 1 
       20 62904 2 2 61 CYS SG   S  -16.188  21.273   2.183 1.00 . B A . 164 CYS SG   1 1 
       20 62905 2 2 62 LYS C    C  -15.902  19.841   6.639 1.00 . B A . 165 LYS C    1 1 
       20 62906 2 2 62 LYS CA   C  -16.212  18.552   5.864 1.00 . B A . 165 LYS CA   1 1 
       20 62907 2 2 62 LYS CB   C  -15.442  17.365   6.487 1.00 . B A . 165 LYS CB   1 1 
       20 62908 2 2 62 LYS CD   C  -15.028  14.865   6.556 1.00 . B A . 165 LYS CD   1 1 
       20 62909 2 2 62 LYS CE   C  -15.348  13.529   5.872 1.00 . B A . 165 LYS CE   1 1 
       20 62910 2 2 62 LYS CG   C  -15.757  16.007   5.838 1.00 . B A . 165 LYS CG   1 1 
       20 62911 2 2 62 LYS H    H  -15.029  19.256   4.222 1.00 . B A . 165 LYS H    1 1 
       20 62912 2 2 62 LYS HA   H  -17.283  18.356   5.933 1.00 . B A . 165 LYS HA   1 1 
       20 62913 2 2 62 LYS HB2  H  -14.369  17.556   6.412 1.00 . B A . 165 LYS HB2  1 1 
       20 62914 2 2 62 LYS HB3  H  -15.701  17.296   7.545 1.00 . B A . 165 LYS HB3  1 1 
       20 62915 2 2 62 LYS HD2  H  -13.952  15.042   6.521 1.00 . B A . 165 LYS HD2  1 1 
       20 62916 2 2 62 LYS HD3  H  -15.350  14.827   7.597 1.00 . B A . 165 LYS HD3  1 1 
       20 62917 2 2 62 LYS HE2  H  -16.431  13.378   5.888 1.00 . B A . 165 LYS HE2  1 1 
       20 62918 2 2 62 LYS HE3  H  -15.032  13.586   4.826 1.00 . B A . 165 LYS HE3  1 1 
       20 62919 2 2 62 LYS HG2  H  -16.833  15.830   5.884 1.00 . B A . 165 LYS HG2  1 1 
       20 62920 2 2 62 LYS HG3  H  -15.443  16.017   4.794 1.00 . B A . 165 LYS HG3  1 1 
       20 62921 2 2 62 LYS HZ1  H  -14.955  12.314   7.514 1.00 . B A . 165 LYS HZ1  1 1 
       20 62922 2 2 62 LYS HZ2  H  -14.887  11.516   6.094 1.00 . B A . 165 LYS HZ2  1 1 
       20 62923 2 2 62 LYS HZ3  H  -13.663  12.504   6.531 1.00 . B A . 165 LYS HZ3  1 1 
       20 62924 2 2 62 LYS N    N  -15.843  18.703   4.446 1.00 . B A . 165 LYS N    1 1 
       20 62925 2 2 62 LYS NZ   N  -14.667  12.393   6.547 1.00 . B A . 165 LYS NZ   1 1 
       20 62926 2 2 62 LYS O    O  -15.945  19.861   7.872 1.00 . B A . 165 LYS O    1 1 
       20 62927 2 2 63 LYS C    C  -16.573  22.841   7.161 1.00 . B A . 166 LYS C    1 1 
       20 62928 2 2 63 LYS CA   C  -15.310  22.239   6.511 1.00 . B A . 166 LYS CA   1 1 
       20 62929 2 2 63 LYS CB   C  -14.774  23.201   5.444 1.00 . B A . 166 LYS CB   1 1 
       20 62930 2 2 63 LYS CD   C  -12.234  23.088   5.781 1.00 . B A . 166 LYS CD   1 1 
       20 62931 2 2 63 LYS CE   C  -10.941  22.513   5.192 1.00 . B A . 166 LYS CE   1 1 
       20 62932 2 2 63 LYS CG   C  -13.413  22.815   4.839 1.00 . B A . 166 LYS CG   1 1 
       20 62933 2 2 63 LYS H    H  -15.610  20.856   4.878 1.00 . B A . 166 LYS H    1 1 
       20 62934 2 2 63 LYS HA   H  -14.552  22.108   7.283 1.00 . B A . 166 LYS HA   1 1 
       20 62935 2 2 63 LYS HB2  H  -15.505  23.234   4.641 1.00 . B A . 166 LYS HB2  1 1 
       20 62936 2 2 63 LYS HB3  H  -14.694  24.204   5.869 1.00 . B A . 166 LYS HB3  1 1 
       20 62937 2 2 63 LYS HD2  H  -12.132  24.168   5.901 1.00 . B A . 166 LYS HD2  1 1 
       20 62938 2 2 63 LYS HD3  H  -12.420  22.628   6.752 1.00 . B A . 166 LYS HD3  1 1 
       20 62939 2 2 63 LYS HE2  H  -11.076  21.439   5.033 1.00 . B A . 166 LYS HE2  1 1 
       20 62940 2 2 63 LYS HE3  H  -10.759  22.974   4.216 1.00 . B A . 166 LYS HE3  1 1 
       20 62941 2 2 63 LYS HG2  H  -13.422  21.762   4.551 1.00 . B A . 166 LYS HG2  1 1 
       20 62942 2 2 63 LYS HG3  H  -13.266  23.412   3.942 1.00 . B A . 166 LYS HG3  1 1 
       20 62943 2 2 63 LYS HZ1  H   -8.935  22.353   5.692 1.00 . B A . 166 LYS HZ1  1 1 
       20 62944 2 2 63 LYS HZ2  H   -9.625  23.730   6.248 1.00 . B A . 166 LYS HZ2  1 1 
       20 62945 2 2 63 LYS HZ3  H   -9.922  22.303   6.992 1.00 . B A . 166 LYS HZ3  1 1 
       20 62946 2 2 63 LYS N    N  -15.603  20.925   5.899 1.00 . B A . 166 LYS N    1 1 
       20 62947 2 2 63 LYS NZ   N   -9.779  22.743   6.090 1.00 . B A . 166 LYS NZ   1 1 
       20 62948 2 2 63 LYS O    O  -16.475  23.680   8.058 1.00 . B A . 166 LYS O    1 1 
       20 62949 2 2 64 ASP C    C  -20.098  21.722   7.176 1.00 . B A . 167 ASP C    1 1 
       20 62950 2 2 64 ASP CA   C  -19.033  22.835   7.286 1.00 . B A . 167 ASP CA   1 1 
       20 62951 2 2 64 ASP CB   C  -19.515  24.091   6.546 1.00 . B A . 167 ASP CB   1 1 
       20 62952 2 2 64 ASP CG   C  -20.690  24.758   7.272 1.00 . B A . 167 ASP CG   1 1 
       20 62953 2 2 64 ASP H    H  -17.771  21.685   5.983 1.00 . B A . 167 ASP H    1 1 
       20 62954 2 2 64 ASP HA   H  -18.886  23.079   8.339 1.00 . B A . 167 ASP HA   1 1 
       20 62955 2 2 64 ASP HB2  H  -18.692  24.808   6.478 1.00 . B A . 167 ASP HB2  1 1 
       20 62956 2 2 64 ASP HB3  H  -19.805  23.828   5.530 1.00 . B A . 167 ASP HB3  1 1 
       20 62957 2 2 64 ASP N    N  -17.751  22.384   6.718 1.00 . B A . 167 ASP N    1 1 
       20 62958 2 2 64 ASP O    O  -20.107  20.950   6.214 1.00 . B A . 167 ASP O    1 1 
       20 62959 2 2 64 ASP OD1  O  -20.449  25.621   8.151 1.00 . B A . 167 ASP OD1  1 1 
       20 62960 2 2 64 ASP OD2  O  -21.854  24.414   6.969 1.00 . B A . 167 ASP OD2  1 1 
       20 62961 2 2 65 ASP C    C  -23.013  20.645   7.149 1.00 . B A . 168 ASP C    1 1 
       20 62962 2 2 65 ASP CA   C  -21.952  20.531   8.276 1.00 . B A . 168 ASP CA   1 1 
       20 62963 2 2 65 ASP CB   C  -22.649  20.561   9.647 1.00 . B A . 168 ASP CB   1 1 
       20 62964 2 2 65 ASP CG   C  -23.382  21.882   9.947 1.00 . B A . 168 ASP CG   1 1 
       20 62965 2 2 65 ASP H    H  -20.861  22.234   8.992 1.00 . B A . 168 ASP H    1 1 
       20 62966 2 2 65 ASP HA   H  -21.437  19.576   8.169 1.00 . B A . 168 ASP HA   1 1 
       20 62967 2 2 65 ASP HB2  H  -23.361  19.734   9.696 1.00 . B A . 168 ASP HB2  1 1 
       20 62968 2 2 65 ASP HB3  H  -21.897  20.380  10.419 1.00 . B A . 168 ASP HB3  1 1 
       20 62969 2 2 65 ASP N    N  -20.957  21.618   8.197 1.00 . B A . 168 ASP N    1 1 
       20 62970 2 2 65 ASP O    O  -23.634  19.647   6.772 1.00 . B A . 168 ASP O    1 1 
       20 62971 2 2 65 ASP OD1  O  -24.541  22.051   9.501 1.00 . B A . 168 ASP OD1  1 1 
       20 62972 2 2 65 ASP OD2  O  -22.803  22.744  10.652 1.00 . B A . 168 ASP OD2  1 1 
       20 62973 2 2 66 SER C    C  -23.525  22.207   4.165 1.00 . B A . 169 SER C    1 1 
       20 62974 2 2 66 SER CA   C  -24.202  22.110   5.554 1.00 . B A . 169 SER CA   1 1 
       20 62975 2 2 66 SER CB   C  -24.965  23.412   5.849 1.00 . B A . 169 SER CB   1 1 
       20 62976 2 2 66 SER H    H  -22.678  22.657   6.976 1.00 . B A . 169 SER H    1 1 
       20 62977 2 2 66 SER HA   H  -24.913  21.286   5.537 1.00 . B A . 169 SER HA   1 1 
       20 62978 2 2 66 SER HB2  H  -24.263  24.237   5.974 1.00 . B A . 169 SER HB2  1 1 
       20 62979 2 2 66 SER HB3  H  -25.623  23.647   5.011 1.00 . B A . 169 SER HB3  1 1 
       20 62980 2 2 66 SER HG   H  -25.206  22.940   7.742 1.00 . B A . 169 SER HG   1 1 
       20 62981 2 2 66 SER N    N  -23.204  21.862   6.617 1.00 . B A . 169 SER N    1 1 
       20 62982 2 2 66 SER O    O  -24.108  22.746   3.217 1.00 . B A . 169 SER O    1 1 
       20 62983 2 2 66 SER OG   O  -25.769  23.272   7.014 1.00 . B A . 169 SER OG   1 1 
       20 62984 2 2 67 CYS C    C  -21.455  20.061   2.342 1.00 . B A . 170 CYS C    1 1 
       20 62985 2 2 67 CYS CA   C  -21.610  21.542   2.770 1.00 . B A . 170 CYS CA   1 1 
       20 62986 2 2 67 CYS CB   C  -20.231  22.194   2.915 1.00 . B A . 170 CYS CB   1 1 
       20 62987 2 2 67 CYS H    H  -21.919  21.149   4.839 1.00 . B A . 170 CYS H    1 1 
       20 62988 2 2 67 CYS HA   H  -22.177  22.076   2.007 1.00 . B A . 170 CYS HA   1 1 
       20 62989 2 2 67 CYS HB2  H  -20.352  23.106   3.498 1.00 . B A . 170 CYS HB2  1 1 
       20 62990 2 2 67 CYS HB3  H  -19.604  21.522   3.510 1.00 . B A . 170 CYS HB3  1 1 
       20 62991 2 2 67 CYS N    N  -22.320  21.626   4.046 1.00 . B A . 170 CYS N    1 1 
       20 62992 2 2 67 CYS O    O  -21.118  19.199   3.165 1.00 . B A . 170 CYS O    1 1 
       20 62993 2 2 67 CYS SG   S  -19.470  22.589   1.307 1.00 . B A . 170 CYS SG   1 1 
       20 62994 2 2 68 SER C    C  -21.092  18.200  -0.759 1.00 . B A . 171 SER C    1 1 
       20 62995 2 2 68 SER CA   C  -21.847  18.363   0.581 1.00 . B A . 171 SER CA   1 1 
       20 62996 2 2 68 SER CB   C  -23.315  17.938   0.396 1.00 . B A . 171 SER CB   1 1 
       20 62997 2 2 68 SER H    H  -22.115  20.498   0.462 1.00 . B A . 171 SER H    1 1 
       20 62998 2 2 68 SER HA   H  -21.386  17.710   1.320 1.00 . B A . 171 SER HA   1 1 
       20 62999 2 2 68 SER HB2  H  -23.784  18.565  -0.364 1.00 . B A . 171 SER HB2  1 1 
       20 63000 2 2 68 SER HB3  H  -23.344  16.902   0.054 1.00 . B A . 171 SER HB3  1 1 
       20 63001 2 2 68 SER HG   H  -24.148  18.977   1.836 1.00 . B A . 171 SER HG   1 1 
       20 63002 2 2 68 SER N    N  -21.787  19.766   1.074 1.00 . B A . 171 SER N    1 1 
       20 63003 2 2 68 SER O    O  -21.261  17.196  -1.457 1.00 . B A . 171 SER O    1 1 
       20 63004 2 2 68 SER OG   O  -24.054  18.032   1.608 1.00 . B A . 171 SER OG   1 1 
       20 63005 2 2 69 PHE C    C  -18.442  17.919  -2.233 1.00 . B A . 172 PHE C    1 1 
       20 63006 2 2 69 PHE CA   C  -19.415  19.112  -2.306 1.00 . B A . 172 PHE CA   1 1 
       20 63007 2 2 69 PHE CB   C  -18.616  20.417  -2.455 1.00 . B A . 172 PHE CB   1 1 
       20 63008 2 2 69 PHE CD1  C  -16.185  19.867  -2.914 1.00 . B A . 172 PHE CD1  1 1 
       20 63009 2 2 69 PHE CD2  C  -17.567  20.630  -4.765 1.00 . B A . 172 PHE CD2  1 1 
       20 63010 2 2 69 PHE CE1  C  -15.099  19.700  -3.787 1.00 . B A . 172 PHE CE1  1 1 
       20 63011 2 2 69 PHE CE2  C  -16.459  20.526  -5.628 1.00 . B A . 172 PHE CE2  1 1 
       20 63012 2 2 69 PHE CG   C  -17.425  20.330  -3.398 1.00 . B A . 172 PHE CG   1 1 
       20 63013 2 2 69 PHE CZ   C  -15.223  20.069  -5.136 1.00 . B A . 172 PHE CZ   1 1 
       20 63014 2 2 69 PHE H    H  -20.133  19.975  -0.483 1.00 . B A . 172 PHE H    1 1 
       20 63015 2 2 69 PHE HA   H  -20.061  18.990  -3.176 1.00 . B A . 172 PHE HA   1 1 
       20 63016 2 2 69 PHE HB2  H  -19.293  21.208  -2.774 1.00 . B A . 172 PHE HB2  1 1 
       20 63017 2 2 69 PHE HB3  H  -18.234  20.704  -1.474 1.00 . B A . 172 PHE HB3  1 1 
       20 63018 2 2 69 PHE HD1  H  -16.083  19.590  -1.874 1.00 . B A . 172 PHE HD1  1 1 
       20 63019 2 2 69 PHE HD2  H  -18.530  20.925  -5.152 1.00 . B A . 172 PHE HD2  1 1 
       20 63020 2 2 69 PHE HE1  H  -14.187  19.245  -3.425 1.00 . B A . 172 PHE HE1  1 1 
       20 63021 2 2 69 PHE HE2  H  -16.564  20.774  -6.675 1.00 . B A . 172 PHE HE2  1 1 
       20 63022 2 2 69 PHE HZ   H  -14.375  19.973  -5.801 1.00 . B A . 172 PHE HZ   1 1 
       20 63023 2 2 69 PHE N    N  -20.248  19.182  -1.098 1.00 . B A . 172 PHE N    1 1 
       20 63024 2 2 69 PHE O    O  -17.850  17.654  -1.185 1.00 . B A . 172 PHE O    1 1 
       20 63025 2 2 70 VAL C    C  -16.308  16.505  -4.721 1.00 . B A . 173 VAL C    1 1 
       20 63026 2 2 70 VAL CA   C  -17.177  16.223  -3.500 1.00 . B A . 173 VAL CA   1 1 
       20 63027 2 2 70 VAL CB   C  -17.795  14.820  -3.617 1.00 . B A . 173 VAL CB   1 1 
       20 63028 2 2 70 VAL CG1  C  -16.692  13.736  -3.658 1.00 . B A . 173 VAL CG1  1 1 
       20 63029 2 2 70 VAL CG2  C  -18.708  14.532  -2.415 1.00 . B A . 173 VAL CG2  1 1 
       20 63030 2 2 70 VAL H    H  -18.745  17.506  -4.206 1.00 . B A . 173 VAL H    1 1 
       20 63031 2 2 70 VAL HA   H  -16.550  16.255  -2.613 1.00 . B A . 173 VAL HA   1 1 
       20 63032 2 2 70 VAL HB   H  -18.394  14.778  -4.527 1.00 . B A . 173 VAL HB   1 1 
       20 63033 2 2 70 VAL HG11 H  -17.146  12.750  -3.748 1.00 . B A . 173 VAL HG11 1 1 
       20 63034 2 2 70 VAL HG12 H  -16.016  13.862  -4.511 1.00 . B A . 173 VAL HG12 1 1 
       20 63035 2 2 70 VAL HG13 H  -16.097  13.764  -2.745 1.00 . B A . 173 VAL HG13 1 1 
       20 63036 2 2 70 VAL HG21 H  -18.219  14.828  -1.486 1.00 . B A . 173 VAL HG21 1 1 
       20 63037 2 2 70 VAL HG22 H  -19.630  15.105  -2.511 1.00 . B A . 173 VAL HG22 1 1 
       20 63038 2 2 70 VAL HG23 H  -18.968  13.474  -2.376 1.00 . B A . 173 VAL HG23 1 1 
       20 63039 2 2 70 VAL N    N  -18.234  17.246  -3.375 1.00 . B A . 173 VAL N    1 1 
       20 63040 2 2 70 VAL O    O  -16.806  16.584  -5.847 1.00 . B A . 173 VAL O    1 1 
       20 63041 2 2 71 GLY C    C  -13.595  15.651  -6.278 1.00 . B A . 174 GLY C    1 1 
       20 63042 2 2 71 GLY CA   C  -14.060  16.926  -5.587 1.00 . B A . 174 GLY CA   1 1 
       20 63043 2 2 71 GLY H    H  -14.647  16.588  -3.535 1.00 . B A . 174 GLY H    1 1 
       20 63044 2 2 71 GLY HA2  H  -14.545  17.571  -6.320 1.00 . B A . 174 GLY HA2  1 1 
       20 63045 2 2 71 GLY HA3  H  -13.190  17.443  -5.182 1.00 . B A . 174 GLY HA3  1 1 
       20 63046 2 2 71 GLY N    N  -15.004  16.647  -4.492 1.00 . B A . 174 GLY N    1 1 
       20 63047 2 2 71 GLY O    O  -13.218  14.684  -5.621 1.00 . B A . 174 GLY O    1 1 
       20 63048 2 2 72 LYS C    C  -11.625  14.276  -8.259 1.00 . B A . 175 LYS C    1 1 
       20 63049 2 2 72 LYS CA   C  -13.149  14.491  -8.415 1.00 . B A . 175 LYS CA   1 1 
       20 63050 2 2 72 LYS CB   C  -13.491  14.699  -9.903 1.00 . B A . 175 LYS CB   1 1 
       20 63051 2 2 72 LYS CD   C  -15.308  14.894 -11.658 1.00 . B A . 175 LYS CD   1 1 
       20 63052 2 2 72 LYS CE   C  -16.813  14.850 -11.967 1.00 . B A . 175 LYS CE   1 1 
       20 63053 2 2 72 LYS CG   C  -15.007  14.756 -10.157 1.00 . B A . 175 LYS CG   1 1 
       20 63054 2 2 72 LYS H    H  -14.014  16.442  -8.112 1.00 . B A . 175 LYS H    1 1 
       20 63055 2 2 72 LYS HA   H  -13.663  13.596  -8.060 1.00 . B A . 175 LYS HA   1 1 
       20 63056 2 2 72 LYS HB2  H  -13.023  15.609 -10.275 1.00 . B A . 175 LYS HB2  1 1 
       20 63057 2 2 72 LYS HB3  H  -13.081  13.860 -10.470 1.00 . B A . 175 LYS HB3  1 1 
       20 63058 2 2 72 LYS HD2  H  -14.882  15.823 -12.039 1.00 . B A . 175 LYS HD2  1 1 
       20 63059 2 2 72 LYS HD3  H  -14.833  14.064 -12.186 1.00 . B A . 175 LYS HD3  1 1 
       20 63060 2 2 72 LYS HE2  H  -16.935  14.778 -13.052 1.00 . B A . 175 LYS HE2  1 1 
       20 63061 2 2 72 LYS HE3  H  -17.236  13.940 -11.529 1.00 . B A . 175 LYS HE3  1 1 
       20 63062 2 2 72 LYS HG2  H  -15.466  13.839  -9.781 1.00 . B A . 175 LYS HG2  1 1 
       20 63063 2 2 72 LYS HG3  H  -15.433  15.607  -9.625 1.00 . B A . 175 LYS HG3  1 1 
       20 63064 2 2 72 LYS HZ1  H  -17.162  16.899 -11.862 1.00 . B A . 175 LYS HZ1  1 1 
       20 63065 2 2 72 LYS HZ2  H  -18.518  16.008 -11.717 1.00 . B A . 175 LYS HZ2  1 1 
       20 63066 2 2 72 LYS HZ3  H  -17.489  16.120 -10.459 1.00 . B A . 175 LYS HZ3  1 1 
       20 63067 2 2 72 LYS N    N  -13.611  15.655  -7.620 1.00 . B A . 175 LYS N    1 1 
       20 63068 2 2 72 LYS NZ   N  -17.539  16.048 -11.466 1.00 . B A . 175 LYS NZ   1 1 
       20 63069 2 2 72 LYS O    O  -11.109  13.209  -8.584 1.00 . B A . 175 LYS O    1 1 
       20 63070 2 2 73 THR C    C   -9.112  16.083  -6.265 1.00 . B A . 176 THR C    1 1 
       20 63071 2 2 73 THR CA   C   -9.483  15.188  -7.441 1.00 . B A . 176 THR CA   1 1 
       20 63072 2 2 73 THR CB   C   -8.633  15.609  -8.665 1.00 . B A . 176 THR CB   1 1 
       20 63073 2 2 73 THR CG2  C   -8.091  14.394  -9.411 1.00 . B A . 176 THR CG2  1 1 
       20 63074 2 2 73 THR H    H  -11.404  16.140  -7.471 1.00 . B A . 176 THR H    1 1 
       20 63075 2 2 73 THR HA   H   -9.243  14.158  -7.185 1.00 . B A . 176 THR HA   1 1 
       20 63076 2 2 73 THR HB   H   -7.771  16.175  -8.316 1.00 . B A . 176 THR HB   1 1 
       20 63077 2 2 73 THR HG1  H   -9.032  17.329  -9.456 1.00 . B A . 176 THR HG1  1 1 
       20 63078 2 2 73 THR HG21 H   -8.912  13.769  -9.756 1.00 . B A . 176 THR HG21 1 1 
       20 63079 2 2 73 THR HG22 H   -7.532  14.718 -10.284 1.00 . B A . 176 THR HG22 1 1 
       20 63080 2 2 73 THR HG23 H   -7.430  13.819  -8.754 1.00 . B A . 176 THR HG23 1 1 
       20 63081 2 2 73 THR N    N  -10.928  15.288  -7.727 1.00 . B A . 176 THR N    1 1 
       20 63082 2 2 73 THR O    O   -9.874  16.981  -5.889 1.00 . B A . 176 THR O    1 1 
       20 63083 2 2 73 THR OG1  O   -9.322  16.412  -9.598 1.00 . B A . 176 THR OG1  1 1 
       20 63084 2 2 74 TRP C    C   -7.433  18.057  -4.730 1.00 . B A . 177 TRP C    1 1 
       20 63085 2 2 74 TRP CA   C   -7.508  16.536  -4.471 1.00 . B A . 177 TRP CA   1 1 
       20 63086 2 2 74 TRP CB   C   -6.137  16.009  -4.042 1.00 . B A . 177 TRP CB   1 1 
       20 63087 2 2 74 TRP CD1  C   -4.134  17.194  -3.123 1.00 . B A . 177 TRP CD1  1 1 
       20 63088 2 2 74 TRP CD2  C   -5.745  16.996  -1.593 1.00 . B A . 177 TRP CD2  1 1 
       20 63089 2 2 74 TRP CE2  C   -4.610  17.573  -0.949 1.00 . B A . 177 TRP CE2  1 1 
       20 63090 2 2 74 TRP CE3  C   -6.854  16.686  -0.783 1.00 . B A . 177 TRP CE3  1 1 
       20 63091 2 2 74 TRP CG   C   -5.398  16.755  -2.987 1.00 . B A . 177 TRP CG   1 1 
       20 63092 2 2 74 TRP CH2  C   -5.642  17.382   1.220 1.00 . B A . 177 TRP CH2  1 1 
       20 63093 2 2 74 TRP CZ2  C   -4.543  17.755   0.435 1.00 . B A . 177 TRP CZ2  1 1 
       20 63094 2 2 74 TRP CZ3  C   -6.799  16.875   0.608 1.00 . B A . 177 TRP CZ3  1 1 
       20 63095 2 2 74 TRP H    H   -7.396  15.031  -5.986 1.00 . B A . 177 TRP H    1 1 
       20 63096 2 2 74 TRP HA   H   -8.221  16.358  -3.666 1.00 . B A . 177 TRP HA   1 1 
       20 63097 2 2 74 TRP HB2  H   -6.262  14.985  -3.691 1.00 . B A . 177 TRP HB2  1 1 
       20 63098 2 2 74 TRP HB3  H   -5.496  15.963  -4.920 1.00 . B A . 177 TRP HB3  1 1 
       20 63099 2 2 74 TRP HD1  H   -3.534  17.029  -3.998 1.00 . B A . 177 TRP HD1  1 1 
       20 63100 2 2 74 TRP HE1  H   -2.822  18.292  -1.873 1.00 . B A . 177 TRP HE1  1 1 
       20 63101 2 2 74 TRP HE3  H   -7.730  16.254  -1.238 1.00 . B A . 177 TRP HE3  1 1 
       20 63102 2 2 74 TRP HH2  H   -5.585  17.459   2.292 1.00 . B A . 177 TRP HH2  1 1 
       20 63103 2 2 74 TRP HZ2  H   -3.635  18.118   0.884 1.00 . B A . 177 TRP HZ2  1 1 
       20 63104 2 2 74 TRP HZ3  H   -7.640  16.589   1.216 1.00 . B A . 177 TRP HZ3  1 1 
       20 63105 2 2 74 TRP N    N   -7.954  15.815  -5.665 1.00 . B A . 177 TRP N    1 1 
       20 63106 2 2 74 TRP NE1  N   -3.710  17.797  -1.963 1.00 . B A . 177 TRP NE1  1 1 
       20 63107 2 2 74 TRP O    O   -7.858  18.855  -3.890 1.00 . B A . 177 TRP O    1 1 
       20 63108 2 2 75 THR C    C   -8.244  20.537  -6.243 1.00 . B A . 178 THR C    1 1 
       20 63109 2 2 75 THR CA   C   -6.871  19.871  -6.303 1.00 . B A . 178 THR CA   1 1 
       20 63110 2 2 75 THR CB   C   -6.320  20.037  -7.733 1.00 . B A . 178 THR CB   1 1 
       20 63111 2 2 75 THR CG2  C   -4.803  19.924  -7.855 1.00 . B A . 178 THR CG2  1 1 
       20 63112 2 2 75 THR H    H   -6.602  17.753  -6.572 1.00 . B A . 178 THR H    1 1 
       20 63113 2 2 75 THR HA   H   -6.206  20.383  -5.606 1.00 . B A . 178 THR HA   1 1 
       20 63114 2 2 75 THR HB   H   -6.575  21.045  -8.061 1.00 . B A . 178 THR HB   1 1 
       20 63115 2 2 75 THR HG1  H   -6.290  18.441  -8.851 1.00 . B A . 178 THR HG1  1 1 
       20 63116 2 2 75 THR HG21 H   -4.467  18.933  -7.570 1.00 . B A . 178 THR HG21 1 1 
       20 63117 2 2 75 THR HG22 H   -4.507  20.121  -8.884 1.00 . B A . 178 THR HG22 1 1 
       20 63118 2 2 75 THR HG23 H   -4.330  20.662  -7.206 1.00 . B A . 178 THR HG23 1 1 
       20 63119 2 2 75 THR N    N   -6.951  18.446  -5.919 1.00 . B A . 178 THR N    1 1 
       20 63120 2 2 75 THR O    O   -8.374  21.641  -5.728 1.00 . B A . 178 THR O    1 1 
       20 63121 2 2 75 THR OG1  O   -6.939  19.135  -8.629 1.00 . B A . 178 THR OG1  1 1 
       20 63122 2 2 76 LEU C    C  -11.197  20.717  -5.505 1.00 . B A . 179 LEU C    1 1 
       20 63123 2 2 76 LEU CA   C  -10.611  20.463  -6.901 1.00 . B A . 179 LEU CA   1 1 
       20 63124 2 2 76 LEU CB   C  -11.544  19.524  -7.689 1.00 . B A . 179 LEU CB   1 1 
       20 63125 2 2 76 LEU CD1  C  -12.209  18.432  -9.834 1.00 . B A . 179 LEU CD1  1 1 
       20 63126 2 2 76 LEU CD2  C  -11.020  20.600  -9.962 1.00 . B A . 179 LEU CD2  1 1 
       20 63127 2 2 76 LEU CG   C  -11.152  19.303  -9.159 1.00 . B A . 179 LEU CG   1 1 
       20 63128 2 2 76 LEU H    H   -9.078  19.017  -7.310 1.00 . B A . 179 LEU H    1 1 
       20 63129 2 2 76 LEU HA   H  -10.546  21.417  -7.425 1.00 . B A . 179 LEU HA   1 1 
       20 63130 2 2 76 LEU HB2  H  -11.585  18.556  -7.188 1.00 . B A . 179 LEU HB2  1 1 
       20 63131 2 2 76 LEU HB3  H  -12.548  19.951  -7.668 1.00 . B A . 179 LEU HB3  1 1 
       20 63132 2 2 76 LEU HD11 H  -13.175  18.936  -9.836 1.00 . B A . 179 LEU HD11 1 1 
       20 63133 2 2 76 LEU HD12 H  -11.907  18.217 -10.861 1.00 . B A . 179 LEU HD12 1 1 
       20 63134 2 2 76 LEU HD13 H  -12.285  17.492  -9.295 1.00 . B A . 179 LEU HD13 1 1 
       20 63135 2 2 76 LEU HD21 H  -10.836  20.365 -11.010 1.00 . B A . 179 LEU HD21 1 1 
       20 63136 2 2 76 LEU HD22 H  -11.936  21.187  -9.879 1.00 . B A . 179 LEU HD22 1 1 
       20 63137 2 2 76 LEU HD23 H  -10.177  21.185  -9.594 1.00 . B A . 179 LEU HD23 1 1 
       20 63138 2 2 76 LEU HG   H  -10.206  18.772  -9.179 1.00 . B A . 179 LEU HG   1 1 
       20 63139 2 2 76 LEU N    N   -9.261  19.880  -6.814 1.00 . B A . 179 LEU N    1 1 
       20 63140 2 2 76 LEU O    O  -11.872  21.723  -5.286 1.00 . B A . 179 LEU O    1 1 
       20 63141 2 2 77 TYR C    C  -10.584  21.190  -2.519 1.00 . B A . 180 TYR C    1 1 
       20 63142 2 2 77 TYR CA   C  -11.326  20.017  -3.165 1.00 . B A . 180 TYR CA   1 1 
       20 63143 2 2 77 TYR CB   C  -11.080  18.737  -2.361 1.00 . B A . 180 TYR CB   1 1 
       20 63144 2 2 77 TYR CD1  C  -12.237  19.323  -0.184 1.00 . B A . 180 TYR CD1  1 1 
       20 63145 2 2 77 TYR CD2  C   -9.865  18.759  -0.139 1.00 . B A . 180 TYR CD2  1 1 
       20 63146 2 2 77 TYR CE1  C  -12.205  19.560   1.202 1.00 . B A . 180 TYR CE1  1 1 
       20 63147 2 2 77 TYR CE2  C   -9.836  18.970   1.253 1.00 . B A . 180 TYR CE2  1 1 
       20 63148 2 2 77 TYR CG   C  -11.065  18.923  -0.856 1.00 . B A . 180 TYR CG   1 1 
       20 63149 2 2 77 TYR CZ   C  -11.010  19.363   1.928 1.00 . B A . 180 TYR CZ   1 1 
       20 63150 2 2 77 TYR H    H  -10.264  19.059  -4.763 1.00 . B A . 180 TYR H    1 1 
       20 63151 2 2 77 TYR HA   H  -12.391  20.237  -3.158 1.00 . B A . 180 TYR HA   1 1 
       20 63152 2 2 77 TYR HB2  H  -11.893  18.060  -2.609 1.00 . B A . 180 TYR HB2  1 1 
       20 63153 2 2 77 TYR HB3  H  -10.144  18.276  -2.674 1.00 . B A . 180 TYR HB3  1 1 
       20 63154 2 2 77 TYR HD1  H  -13.154  19.478  -0.735 1.00 . B A . 180 TYR HD1  1 1 
       20 63155 2 2 77 TYR HD2  H   -8.958  18.483  -0.660 1.00 . B A . 180 TYR HD2  1 1 
       20 63156 2 2 77 TYR HE1  H  -13.082  19.942   1.702 1.00 . B A . 180 TYR HE1  1 1 
       20 63157 2 2 77 TYR HE2  H   -8.917  18.846   1.808 1.00 . B A . 180 TYR HE2  1 1 
       20 63158 2 2 77 TYR HH   H  -11.860  19.785   3.623 1.00 . B A . 180 TYR HH   1 1 
       20 63159 2 2 77 TYR N    N  -10.891  19.831  -4.550 1.00 . B A . 180 TYR N    1 1 
       20 63160 2 2 77 TYR O    O  -11.201  22.076  -1.938 1.00 . B A . 180 TYR O    1 1 
       20 63161 2 2 77 TYR OH   O  -10.981  19.574   3.274 1.00 . B A . 180 TYR OH   1 1 
       20 63162 2 2 78 LEU C    C   -8.857  23.663  -2.703 1.00 . B A . 181 LEU C    1 1 
       20 63163 2 2 78 LEU CA   C   -8.441  22.295  -2.113 1.00 . B A . 181 LEU CA   1 1 
       20 63164 2 2 78 LEU CB   C   -6.962  22.028  -2.421 1.00 . B A . 181 LEU CB   1 1 
       20 63165 2 2 78 LEU CD1  C   -4.837  20.782  -2.001 1.00 . B A . 181 LEU CD1  1 1 
       20 63166 2 2 78 LEU CD2  C   -6.443  21.095  -0.086 1.00 . B A . 181 LEU CD2  1 1 
       20 63167 2 2 78 LEU CG   C   -6.312  20.891  -1.600 1.00 . B A . 181 LEU CG   1 1 
       20 63168 2 2 78 LEU H    H   -8.790  20.411  -3.088 1.00 . B A . 181 LEU H    1 1 
       20 63169 2 2 78 LEU HA   H   -8.583  22.325  -1.024 1.00 . B A . 181 LEU HA   1 1 
       20 63170 2 2 78 LEU HB2  H   -6.864  21.782  -3.479 1.00 . B A . 181 LEU HB2  1 1 
       20 63171 2 2 78 LEU HB3  H   -6.432  22.964  -2.278 1.00 . B A . 181 LEU HB3  1 1 
       20 63172 2 2 78 LEU HD11 H   -4.742  20.241  -2.952 1.00 . B A . 181 LEU HD11 1 1 
       20 63173 2 2 78 LEU HD12 H   -4.384  21.767  -2.085 1.00 . B A . 181 LEU HD12 1 1 
       20 63174 2 2 78 LEU HD13 H   -4.297  20.223  -1.241 1.00 . B A . 181 LEU HD13 1 1 
       20 63175 2 2 78 LEU HD21 H   -7.472  20.911   0.221 1.00 . B A . 181 LEU HD21 1 1 
       20 63176 2 2 78 LEU HD22 H   -5.813  20.382   0.460 1.00 . B A . 181 LEU HD22 1 1 
       20 63177 2 2 78 LEU HD23 H   -6.173  22.115   0.175 1.00 . B A . 181 LEU HD23 1 1 
       20 63178 2 2 78 LEU HG   H   -6.795  19.946  -1.835 1.00 . B A . 181 LEU HG   1 1 
       20 63179 2 2 78 LEU N    N   -9.259  21.214  -2.669 1.00 . B A . 181 LEU N    1 1 
       20 63180 2 2 78 LEU O    O   -8.967  24.655  -1.980 1.00 . B A . 181 LEU O    1 1 
       20 63181 2 2 79 LYS C    C  -10.978  25.339  -4.166 1.00 . B A . 182 LYS C    1 1 
       20 63182 2 2 79 LYS CA   C   -9.603  24.900  -4.704 1.00 . B A . 182 LYS CA   1 1 
       20 63183 2 2 79 LYS CB   C   -9.696  24.632  -6.219 1.00 . B A . 182 LYS CB   1 1 
       20 63184 2 2 79 LYS CD   C   -9.931  25.550  -8.551 1.00 . B A . 182 LYS CD   1 1 
       20 63185 2 2 79 LYS CE   C   -9.815  26.768  -9.480 1.00 . B A . 182 LYS CE   1 1 
       20 63186 2 2 79 LYS CG   C   -9.814  25.910  -7.060 1.00 . B A . 182 LYS CG   1 1 
       20 63187 2 2 79 LYS H    H   -9.006  22.835  -4.554 1.00 . B A . 182 LYS H    1 1 
       20 63188 2 2 79 LYS HA   H   -8.886  25.706  -4.532 1.00 . B A . 182 LYS HA   1 1 
       20 63189 2 2 79 LYS HB2  H   -8.784  24.122  -6.533 1.00 . B A . 182 LYS HB2  1 1 
       20 63190 2 2 79 LYS HB3  H  -10.539  23.972  -6.429 1.00 . B A . 182 LYS HB3  1 1 
       20 63191 2 2 79 LYS HD2  H   -9.160  24.824  -8.818 1.00 . B A . 182 LYS HD2  1 1 
       20 63192 2 2 79 LYS HD3  H  -10.902  25.082  -8.717 1.00 . B A . 182 LYS HD3  1 1 
       20 63193 2 2 79 LYS HE2  H  -10.152  26.469 -10.477 1.00 . B A . 182 LYS HE2  1 1 
       20 63194 2 2 79 LYS HE3  H  -10.484  27.558  -9.127 1.00 . B A . 182 LYS HE3  1 1 
       20 63195 2 2 79 LYS HG2  H  -10.697  26.478  -6.760 1.00 . B A . 182 LYS HG2  1 1 
       20 63196 2 2 79 LYS HG3  H   -8.928  26.521  -6.891 1.00 . B A . 182 LYS HG3  1 1 
       20 63197 2 2 79 LYS HZ1  H   -7.786  26.539  -9.857 1.00 . B A . 182 LYS HZ1  1 1 
       20 63198 2 2 79 LYS HZ2  H   -8.336  28.014 -10.264 1.00 . B A . 182 LYS HZ2  1 1 
       20 63199 2 2 79 LYS HZ3  H   -8.098  27.644  -8.688 1.00 . B A . 182 LYS HZ3  1 1 
       20 63200 2 2 79 LYS N    N   -9.131  23.684  -4.012 1.00 . B A . 182 LYS N    1 1 
       20 63201 2 2 79 LYS NZ   N   -8.420  27.271  -9.569 1.00 . B A . 182 LYS NZ   1 1 
       20 63202 2 2 79 LYS O    O  -11.191  26.517  -3.879 1.00 . B A . 182 LYS O    1 1 
       20 63203 2 2 80 HIS C    C  -13.081  25.181  -1.964 1.00 . B A . 183 HIS C    1 1 
       20 63204 2 2 80 HIS CA   C  -13.208  24.636  -3.402 1.00 . B A . 183 HIS CA   1 1 
       20 63205 2 2 80 HIS CB   C  -14.044  23.338  -3.396 1.00 . B A . 183 HIS CB   1 1 
       20 63206 2 2 80 HIS CD2  C  -15.320  23.022  -1.188 1.00 . B A . 183 HIS CD2  1 1 
       20 63207 2 2 80 HIS CE1  C  -17.289  23.810  -1.750 1.00 . B A . 183 HIS CE1  1 1 
       20 63208 2 2 80 HIS CG   C  -15.266  23.387  -2.510 1.00 . B A . 183 HIS CG   1 1 
       20 63209 2 2 80 HIS H    H  -11.652  23.415  -4.229 1.00 . B A . 183 HIS H    1 1 
       20 63210 2 2 80 HIS HA   H  -13.718  25.380  -4.016 1.00 . B A . 183 HIS HA   1 1 
       20 63211 2 2 80 HIS HB2  H  -14.347  23.116  -4.419 1.00 . B A . 183 HIS HB2  1 1 
       20 63212 2 2 80 HIS HB3  H  -13.435  22.501  -3.056 1.00 . B A . 183 HIS HB3  1 1 
       20 63213 2 2 80 HIS HD1  H  -16.794  24.228  -3.749 1.00 . B A . 183 HIS HD1  1 1 
       20 63214 2 2 80 HIS HD2  H  -14.499  22.617  -0.610 1.00 . B A . 183 HIS HD2  1 1 
       20 63215 2 2 80 HIS HE1  H  -18.322  24.142  -1.706 1.00 . B A . 183 HIS HE1  1 1 
       20 63216 2 2 80 HIS N    N  -11.883  24.370  -3.980 1.00 . B A . 183 HIS N    1 1 
       20 63217 2 2 80 HIS ND1  N  -16.512  23.869  -2.846 1.00 . B A . 183 HIS ND1  1 1 
       20 63218 2 2 80 HIS NE2  N  -16.606  23.304  -0.708 1.00 . B A . 183 HIS NE2  1 1 
       20 63219 2 2 80 HIS O    O  -13.742  26.153  -1.602 1.00 . B A . 183 HIS O    1 1 
       20 63220 2 2 81 VAL C    C  -11.444  26.437   0.275 1.00 . B A . 184 VAL C    1 1 
       20 63221 2 2 81 VAL CA   C  -11.952  25.006   0.218 1.00 . B A . 184 VAL CA   1 1 
       20 63222 2 2 81 VAL CB   C  -10.932  24.067   0.887 1.00 . B A . 184 VAL CB   1 1 
       20 63223 2 2 81 VAL CG1  C  -10.223  24.659   2.114 1.00 . B A . 184 VAL CG1  1 1 
       20 63224 2 2 81 VAL CG2  C  -11.680  22.801   1.298 1.00 . B A . 184 VAL CG2  1 1 
       20 63225 2 2 81 VAL H    H  -11.624  23.819  -1.544 1.00 . B A . 184 VAL H    1 1 
       20 63226 2 2 81 VAL HA   H  -12.888  24.950   0.762 1.00 . B A . 184 VAL HA   1 1 
       20 63227 2 2 81 VAL HB   H  -10.158  23.794   0.173 1.00 . B A . 184 VAL HB   1 1 
       20 63228 2 2 81 VAL HG11 H   -9.632  25.534   1.822 1.00 . B A . 184 VAL HG11 1 1 
       20 63229 2 2 81 VAL HG12 H  -10.954  24.945   2.870 1.00 . B A . 184 VAL HG12 1 1 
       20 63230 2 2 81 VAL HG13 H   -9.533  23.917   2.514 1.00 . B A . 184 VAL HG13 1 1 
       20 63231 2 2 81 VAL HG21 H  -12.585  23.061   1.857 1.00 . B A . 184 VAL HG21 1 1 
       20 63232 2 2 81 VAL HG22 H  -11.972  22.253   0.405 1.00 . B A . 184 VAL HG22 1 1 
       20 63233 2 2 81 VAL HG23 H  -11.024  22.155   1.878 1.00 . B A . 184 VAL HG23 1 1 
       20 63234 2 2 81 VAL N    N  -12.184  24.580  -1.173 1.00 . B A . 184 VAL N    1 1 
       20 63235 2 2 81 VAL O    O  -11.912  27.235   1.086 1.00 . B A . 184 VAL O    1 1 
       20 63236 2 2 82 ALA C    C  -10.934  29.171  -0.950 1.00 . B A . 185 ALA C    1 1 
       20 63237 2 2 82 ALA CA   C   -9.884  28.086  -0.596 1.00 . B A . 185 ALA CA   1 1 
       20 63238 2 2 82 ALA CB   C   -8.732  28.119  -1.606 1.00 . B A . 185 ALA CB   1 1 
       20 63239 2 2 82 ALA H    H  -10.120  26.063  -1.223 1.00 . B A . 185 ALA H    1 1 
       20 63240 2 2 82 ALA HA   H   -9.486  28.291   0.397 1.00 . B A . 185 ALA HA   1 1 
       20 63241 2 2 82 ALA HB1  H   -8.263  29.102  -1.598 1.00 . B A . 185 ALA HB1  1 1 
       20 63242 2 2 82 ALA HB2  H   -7.986  27.370  -1.338 1.00 . B A . 185 ALA HB2  1 1 
       20 63243 2 2 82 ALA HB3  H   -9.105  27.911  -2.610 1.00 . B A . 185 ALA HB3  1 1 
       20 63244 2 2 82 ALA N    N  -10.485  26.764  -0.587 1.00 . B A . 185 ALA N    1 1 
       20 63245 2 2 82 ALA O    O  -10.846  30.305  -0.485 1.00 . B A . 185 ALA O    1 1 
       20 63246 2 2 83 GLU C    C  -14.156  29.838  -1.355 1.00 . B A . 186 GLU C    1 1 
       20 63247 2 2 83 GLU CA   C  -12.913  29.758  -2.292 1.00 . B A . 186 GLU CA   1 1 
       20 63248 2 2 83 GLU CB   C  -13.358  29.333  -3.703 1.00 . B A . 186 GLU CB   1 1 
       20 63249 2 2 83 GLU CD   C  -14.455  29.986  -5.894 1.00 . B A . 186 GLU CD   1 1 
       20 63250 2 2 83 GLU CG   C  -14.246  30.362  -4.414 1.00 . B A . 186 GLU CG   1 1 
       20 63251 2 2 83 GLU H    H  -11.933  27.854  -2.134 1.00 . B A . 186 GLU H    1 1 
       20 63252 2 2 83 GLU HA   H  -12.460  30.747  -2.353 1.00 . B A . 186 GLU HA   1 1 
       20 63253 2 2 83 GLU HB2  H  -12.463  29.191  -4.308 1.00 . B A . 186 GLU HB2  1 1 
       20 63254 2 2 83 GLU HB3  H  -13.883  28.378  -3.649 1.00 . B A . 186 GLU HB3  1 1 
       20 63255 2 2 83 GLU HG2  H  -15.214  30.419  -3.911 1.00 . B A . 186 GLU HG2  1 1 
       20 63256 2 2 83 GLU HG3  H  -13.775  31.346  -4.347 1.00 . B A . 186 GLU HG3  1 1 
       20 63257 2 2 83 GLU N    N  -11.907  28.806  -1.791 1.00 . B A . 186 GLU N    1 1 
       20 63258 2 2 83 GLU O    O  -14.840  30.863  -1.313 1.00 . B A . 186 GLU O    1 1 
       20 63259 2 2 83 GLU OE1  O  -15.399  29.221  -6.208 1.00 . B A . 186 GLU OE1  1 1 
       20 63260 2 2 83 GLU OE2  O  -13.685  30.468  -6.762 1.00 . B A . 186 GLU OE2  1 1 
       20 63261 2 2 84 CYS C    C  -15.544  28.611   1.635 1.00 . B A . 187 CYS C    1 1 
       20 63262 2 2 84 CYS CA   C  -15.739  28.614   0.094 1.00 . B A . 187 CYS CA   1 1 
       20 63263 2 2 84 CYS CB   C  -16.457  27.323  -0.330 1.00 . B A . 187 CYS CB   1 1 
       20 63264 2 2 84 CYS H    H  -13.877  27.909  -0.743 1.00 . B A . 187 CYS H    1 1 
       20 63265 2 2 84 CYS HA   H  -16.373  29.461  -0.167 1.00 . B A . 187 CYS HA   1 1 
       20 63266 2 2 84 CYS HB2  H  -15.835  26.453  -0.113 1.00 . B A . 187 CYS HB2  1 1 
       20 63267 2 2 84 CYS HB3  H  -17.386  27.229   0.233 1.00 . B A . 187 CYS HB3  1 1 
       20 63268 2 2 84 CYS HG   H  -15.566  27.246  -2.515 1.00 . B A . 187 CYS HG   1 1 
       20 63269 2 2 84 CYS N    N  -14.458  28.735  -0.645 1.00 . B A . 187 CYS N    1 1 
       20 63270 2 2 84 CYS O    O  -16.495  28.874   2.376 1.00 . B A . 187 CYS O    1 1 
       20 63271 2 2 84 CYS SG   S  -16.839  27.379  -2.106 1.00 . B A . 187 CYS SG   1 1 
       20 63272 2 2 85 HIS C    C  -12.755  28.884   3.994 1.00 . B A . 188 HIS C    1 1 
       20 63273 2 2 85 HIS CA   C  -14.068  28.166   3.566 1.00 . B A . 188 HIS CA   1 1 
       20 63274 2 2 85 HIS CB   C  -13.991  26.681   3.942 1.00 . B A . 188 HIS CB   1 1 
       20 63275 2 2 85 HIS CD2  C  -15.328  25.046   2.516 1.00 . B A . 188 HIS CD2  1 1 
       20 63276 2 2 85 HIS CE1  C  -17.297  25.162   3.486 1.00 . B A . 188 HIS CE1  1 1 
       20 63277 2 2 85 HIS CG   C  -15.236  25.936   3.546 1.00 . B A . 188 HIS CG   1 1 
       20 63278 2 2 85 HIS H    H  -13.570  28.094   1.466 1.00 . B A . 188 HIS H    1 1 
       20 63279 2 2 85 HIS HA   H  -14.897  28.618   4.110 1.00 . B A . 188 HIS HA   1 1 
       20 63280 2 2 85 HIS HB2  H  -13.131  26.227   3.446 1.00 . B A . 188 HIS HB2  1 1 
       20 63281 2 2 85 HIS HB3  H  -13.858  26.582   5.020 1.00 . B A . 188 HIS HB3  1 1 
       20 63282 2 2 85 HIS HD1  H  -16.740  26.585   4.928 1.00 . B A . 188 HIS HD1  1 1 
       20 63283 2 2 85 HIS HD2  H  -14.492  24.757   1.889 1.00 . B A . 188 HIS HD2  1 1 
       20 63284 2 2 85 HIS HE1  H  -18.321  24.945   3.766 1.00 . B A . 188 HIS HE1  1 1 
       20 63285 2 2 85 HIS N    N  -14.326  28.298   2.110 1.00 . B A . 188 HIS N    1 1 
       20 63286 2 2 85 HIS ND1  N  -16.481  26.014   4.133 1.00 . B A . 188 HIS ND1  1 1 
       20 63287 2 2 85 HIS NE2  N  -16.642  24.555   2.481 1.00 . B A . 188 HIS NE2  1 1 
       20 63288 2 2 85 HIS O    O  -12.268  28.679   5.110 1.00 . B A . 188 HIS O    1 1 
       20 63289 2 2 86 GLN C    C  -11.183  32.023   2.919 1.00 . B A . 189 GLN C    1 1 
       20 63290 2 2 86 GLN CA   C  -11.041  30.585   3.468 1.00 . B A . 189 GLN CA   1 1 
       20 63291 2 2 86 GLN CB   C   -9.761  29.932   2.901 1.00 . B A . 189 GLN CB   1 1 
       20 63292 2 2 86 GLN CD   C   -8.090  27.970   3.178 1.00 . B A . 189 GLN CD   1 1 
       20 63293 2 2 86 GLN CG   C   -9.461  28.556   3.531 1.00 . B A . 189 GLN CG   1 1 
       20 63294 2 2 86 GLN H    H  -12.675  29.908   2.233 1.00 . B A . 189 GLN H    1 1 
       20 63295 2 2 86 GLN HA   H  -10.952  30.638   4.553 1.00 . B A . 189 GLN HA   1 1 
       20 63296 2 2 86 GLN HB2  H   -9.843  29.831   1.825 1.00 . B A . 189 GLN HB2  1 1 
       20 63297 2 2 86 GLN HB3  H   -8.921  30.594   3.117 1.00 . B A . 189 GLN HB3  1 1 
       20 63298 2 2 86 GLN HE21 H   -8.038  26.869   4.871 1.00 . B A . 189 GLN HE21 1 1 
       20 63299 2 2 86 GLN HE22 H   -6.643  26.695   3.822 1.00 . B A . 189 GLN HE22 1 1 
       20 63300 2 2 86 GLN HG2  H   -9.517  28.662   4.616 1.00 . B A . 189 GLN HG2  1 1 
       20 63301 2 2 86 GLN HG3  H  -10.221  27.837   3.224 1.00 . B A . 189 GLN HG3  1 1 
       20 63302 2 2 86 GLN N    N  -12.229  29.765   3.127 1.00 . B A . 189 GLN N    1 1 
       20 63303 2 2 86 GLN NE2  N   -7.553  27.113   4.024 1.00 . B A . 189 GLN NE2  1 1 
       20 63304 2 2 86 GLN O    O  -11.046  32.993   3.666 1.00 . B A . 189 GLN O    1 1 
       20 63305 2 2 86 GLN OE1  O   -7.484  28.265   2.155 1.00 . B A . 189 GLN OE1  1 1 
       20 63306 2 2 87 ASP C    C  -12.622  33.364  -0.224 1.00 . B A . 190 ASP C    1 1 
       20 63307 2 2 87 ASP CA   C  -11.648  33.461   0.973 1.00 . B A . 190 ASP CA   1 1 
       20 63308 2 2 87 ASP CB   C  -10.279  33.991   0.498 1.00 . B A . 190 ASP CB   1 1 
       20 63309 2 2 87 ASP CG   C  -10.368  35.365  -0.198 1.00 . B A . 190 ASP CG   1 1 
       20 63310 2 2 87 ASP H    H  -11.529  31.316   1.036 1.00 . B A . 190 ASP H    1 1 
       20 63311 2 2 87 ASP HA   H  -12.062  34.159   1.702 1.00 . B A . 190 ASP HA   1 1 
       20 63312 2 2 87 ASP HB2  H   -9.622  34.088   1.365 1.00 . B A . 190 ASP HB2  1 1 
       20 63313 2 2 87 ASP HB3  H   -9.821  33.265  -0.176 1.00 . B A . 190 ASP HB3  1 1 
       20 63314 2 2 87 ASP N    N  -11.478  32.145   1.618 1.00 . B A . 190 ASP N    1 1 
       20 63315 2 2 87 ASP O    O  -12.212  33.098  -1.362 1.00 . B A . 190 ASP O    1 1 
       20 63316 2 2 87 ASP OD1  O  -11.269  36.171   0.141 1.00 . B A . 190 ASP OD1  1 1 
       20 63317 2 2 87 ASP OD2  O   -9.517  35.657  -1.072 1.00 . B A . 190 ASP OD2  1 1 
       20 63318 3 3  1 ZN  ZN   ZN  15.519  -9.870 -10.030 1.00 . C A . 191 ZN  ZN   1 1 
       20 63319 4 3  1 ZN  ZN   ZN  -7.800   5.182 -11.733 1.00 . D A . 192 ZN  ZN   1 1 
       20 63320 5 3  1 ZN  ZN   ZN -17.244  23.025   1.240 1.00 . E A . 193 ZN  ZN   1 1 
    stop_

save_



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