NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
481569 1etf cing 4-filtered-FRED STAR entry full 692


data_FRED_restraints_with_modified_coordinates_PDB_code_1etf

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




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

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

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

save_


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

save_


save_assembly_1etf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1etf
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12086.49

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

       1 . 1 $REV_RESPONSE_ELEMENT_RNA A . 1 1 
       2 . 2 $REV_PEPTIDE              B . 1 1 
    stop_

save_


save_REV_RESPONSE_ELEMENT_RNA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "REV RESPONSE ELEMENT RNA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGUCUGGGCGCAGCGCAAGCUGACGGUACAGGCC
    _Entity.Number_of_monomers           34

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

        1 G . 1 1 
        2 G . 1 1 
        3 U . 1 1 
        4 C . 1 1 
        5 U . 1 1 
        6 G . 1 1 
        7 G . 1 1 
        8 G . 1 1 
        9 C . 1 1 
       10 G . 1 1 
       11 C . 1 1 
       12 A . 1 1 
       13 G . 1 1 
       14 C . 1 1 
       15 G . 1 1 
       16 C . 1 1 
       17 A . 1 1 
       18 A . 1 1 
       19 G . 1 1 
       20 C . 1 1 
       21 U . 1 1 
       22 G . 1 1 
       23 A . 1 1 
       24 C . 1 1 
       25 G . 1 1 
       26 G . 1 1 
       27 U . 1 1 
       28 A . 1 1 
       29 C . 1 1 
       30 A . 1 1 
       31 G . 1 1 
       32 G . 1 1 
       33 C . 1 1 
       34 C . 1 1 
    stop_

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

       G  1  1 1 1 
       G  2  2 1 1 
       U  3  3 1 1 
       C  4  4 1 1 
       U  5  5 1 1 
       G  6  6 1 1 
       G  7  7 1 1 
       G  8  8 1 1 
       C  9  9 1 1 
       G 10 10 1 1 
       C 11 11 1 1 
       A 12 12 1 1 
       G 13 13 1 1 
       C 14 14 1 1 
       G 15 15 1 1 
       C 16 16 1 1 
       A 17 17 1 1 
       A 18 18 1 1 
       G 19 19 1 1 
       C 20 20 1 1 
       U 21 21 1 1 
       G 22 22 1 1 
       A 23 23 1 1 
       C 24 24 1 1 
       G 25 25 1 1 
       G 26 26 1 1 
       U 27 27 1 1 
       A 28 28 1 1 
       C 29 29 1 1 
       A 30 30 1 1 
       G 31 31 1 1 
       G 32 32 1 1 
       C 33 33 1 1 
       C 34 34 1 1 
    stop_

save_


save_REV_PEPTIDE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "REV PEPTIDE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DTRQARRNRRRRWRERQRAAAAR
    _Entity.Number_of_monomers           23

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

        1 ASP . 1 2 
        2 THR . 1 2 
        3 ARG . 1 2 
        4 GLN . 1 2 
        5 ALA . 1 2 
        6 ARG . 1 2 
        7 ARG . 1 2 
        8 ASN . 1 2 
        9 ARG . 1 2 
       10 ARG . 1 2 
       11 ARG . 1 2 
       12 ARG . 1 2 
       13 TRP . 1 2 
       14 ARG . 1 2 
       15 GLU . 1 2 
       16 ARG . 1 2 
       17 GLN . 1 2 
       18 ARG . 1 2 
       19 ALA . 1 2 
       20 ALA . 1 2 
       21 ALA . 1 2 
       22 ALA . 1 2 
       23 ARG . 1 2 
    stop_

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

       ASP  1  1 1 2 
       THR  2  2 1 2 
       ARG  3  3 1 2 
       GLN  4  4 1 2 
       ALA  5  5 1 2 
       ARG  6  6 1 2 
       ARG  7  7 1 2 
       ASN  8  8 1 2 
       ARG  9  9 1 2 
       ARG 10 10 1 2 
       ARG 11 11 1 2 
       ARG 12 12 1 2 
       TRP 13 13 1 2 
       ARG 14 14 1 2 
       GLU 15 15 1 2 
       ARG 16 16 1 2 
       GLN 17 17 1 2 
       ARG 18 18 1 2 
       ALA 19 19 1 2 
       ALA 20 20 1 2 
       ALA 21 21 1 2 
       ALA 22 22 1 2 
       ARG 23 23 1 2 
    stop_

save_


save_Discover_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 G H1  1  1 G H1  1 1 
        1 1 2 1 1  2 G H1  1  2 G H1  1 1 
        2 1 1 1 1  2 G H1  1  2 G H1  1 1 
        2 1 2 1 1  3 U H3  1  3 U H3  1 1 
        3 1 1 1 1  3 U H3  1  3 U H3  1 1 
        3 1 2 1 1 31 G H1  1 31 G H1  1 1 
        4 1 1 1 1  5 U H3  1  5 U H3  1 1 
        4 1 2 1 1 31 G H1  1 31 G H1  1 1 
        5 1 1 1 1  5 U H3  1  5 U H3  1 1 
        5 1 2 1 1  6 G H1  1  6 G H1  1 1 
        6 1 1 1 1  8 G H1  1  8 G H1  1 1 
        6 1 2 1 1 28 A H2  1 28 A H2  1 1 
        7 1 1 1 1  7 G H1  1  7 G H1  1 1 
        7 1 2 1 1 28 A H2  1 28 A H2  1 1 
        8 1 1 1 1  1 G H1  1  1 G H1  1 1 
        8 1 2 1 1 34 C Q4  1 34 C H42 1 1 
        9 1 1 1 1  4 C Q4  1  4 C H42 1 1 
        9 1 2 1 1 31 G H1  1 31 G H1  1 1 
       10 1 1 1 1  6 G H1  1  6 G H1  1 1 
       10 1 2 1 1 29 C Q4  1 29 C H42 1 1 
       11 1 1 1 1  3 U H3  1  3 U H3  1 1 
       11 1 2 1 1  4 C Q4  1  4 C H42 1 1 
       12 1 1 1 1 10 G H1  1 10 G H1  1 1 
       12 1 2 1 1 11 C H42 1 11 C H42 1 1 
       13 1 1 1 1 13 G H1  1 13 G H1  1 1 
       13 1 2 1 1 14 C H42 1 14 C H42 1 1 
       14 1 1 1 1  3 U H3  1  3 U H3  1 1 
       14 1 2 1 1  4 C H5  1  4 C H5  1 1 
    stop_

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

        1 1 . . . . . . 1.8 5.0 1 1 
        2 1 . . . . . . 1.8 5.0 1 1 
        3 1 . . . . . . 1.8 5.0 1 1 
        4 1 . . . . . . 1.8 5.0 1 1 
        5 1 . . . . . . 1.8 5.0 1 1 
        6 1 . . . . . . 1.8 5.0 1 1 
        7 1 . . . . . . 1.8 3.0 1 1 
        8 1 . . . . . . 1.8 3.0 1 1 
        9 1 . . . . . . 1.8 3.0 1 1 
       10 1 . . . . . . 1.8 3.0 1 1 
       11 1 . . . . . . 1.8 4.0 1 1 
       12 1 . . . . . . 1.8 5.0 1 1 
       13 1 . . . . . . 1.8 5.0 1 1 
       14 1 . . . . . . 1.8 5.0 1 1 
    stop_

save_


save_Discover_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  1 G H1' 1  1 G H1'  1 2 
         1 1 2 1 1  1 G H8  1  1 G H8   1 2 
         2 1 1 1 1  1 G H2' 1  1 G H2'  1 2 
         2 1 2 1 1  1 G H8  1  1 G H8   1 2 
         3 1 1 1 1  1 G H3' 1  1 G H3'  1 2 
         3 1 2 1 1  1 G H8  1  1 G H8   1 2 
         4 1 1 1 1  1 G H4' 1  1 G H4'  1 2 
         4 1 2 1 1  1 G H8  1  1 G H8   1 2 
         5 1 1 1 1  1 G Q5' 1  1 G H5'* 1 2 
         5 1 2 1 1  1 G H8  1  1 G H8   1 2 
         6 1 1 1 1  1 G H1' 1  1 G H1'  1 2 
         6 1 2 1 1  1 G H2' 1  1 G H2'  1 2 
         7 1 1 1 1  1 G H1' 1  1 G H1'  1 2 
         7 1 2 1 1  1 G H3' 1  1 G H3'  1 2 
         8 1 1 1 1  1 G H1' 1  1 G H1'  1 2 
         8 1 2 1 1  1 G H4' 1  1 G H4'  1 2 
         9 1 1 1 1  2 G H1' 1  2 G H1'  1 2 
         9 1 2 1 1  2 G H8  1  2 G H8   1 2 
        10 1 1 1 1  2 G Q5' 1  2 G H5'* 1 2 
        10 1 2 1 1  2 G H8  1  2 G H8   1 2 
        11 1 1 1 1  2 G H1' 1  2 G H1'  1 2 
        11 1 2 1 1  2 G H2' 1  2 G H2'  1 2 
        12 1 1 1 1  2 G H1' 1  2 G H1'  1 2 
        12 1 2 1 1  2 G H3' 1  2 G H3'  1 2 
        13 1 1 1 1  2 G H1' 1  2 G H1'  1 2 
        13 1 2 1 1  2 G H4' 1  2 G H4'  1 2 
        14 1 1 1 1  3 U H1' 1  3 U H1'  1 2 
        14 1 2 1 1  3 U H6  1  3 U H6   1 2 
        15 1 1 1 1  3 U H5  1  3 U H5   1 2 
        15 1 2 1 1  3 U H6  1  3 U H6   1 2 
        16 1 1 1 1  3 U H1' 1  3 U H1'  1 2 
        16 1 2 1 1  3 U H2' 1  3 U H2'  1 2 
        17 1 1 1 1  3 U H1' 1  3 U H1'  1 2 
        17 1 2 1 1  3 U H3' 1  3 U H3'  1 2 
        18 1 1 1 1  4 C H1' 1  4 C H1'  1 2 
        18 1 2 1 1  4 C H6  1  4 C H6   1 2 
        19 1 1 1 1  4 C H2' 1  4 C H2'  1 2 
        19 1 2 1 1  4 C H6  1  4 C H6   1 2 
        20 1 1 1 1  4 C H3' 1  4 C H3'  1 2 
        20 1 2 1 1  4 C H6  1  4 C H6   1 2 
        21 1 1 1 1  4 C Q5' 1  4 C H5'* 1 2 
        21 1 2 1 1  4 C H6  1  4 C H6   1 2 
        22 1 1 1 1  4 C H5  1  4 C H5   1 2 
        22 1 2 1 1  4 C H6  1  4 C H6   1 2 
        23 1 1 1 1  4 C H1' 1  4 C H1'  1 2 
        23 1 2 1 1  4 C H2' 1  4 C H2'  1 2 
        24 1 1 1 1  4 C H1' 1  4 C H1'  1 2 
        24 1 2 1 1  4 C H3' 1  4 C H3'  1 2 
        25 1 1 1 1  4 C H1' 1  4 C H1'  1 2 
        25 1 2 1 1  4 C H4' 1  4 C H4'  1 2 
        26 1 1 1 1  5 U H1' 1  5 U H1'  1 2 
        26 1 2 1 1  5 U H6  1  5 U H6   1 2 
        27 1 1 1 1  5 U H5  1  5 U H5   1 2 
        27 1 2 1 1  5 U H6  1  5 U H6   1 2 
        28 1 1 1 1  5 U H1' 1  5 U H1'  1 2 
        28 1 2 1 1  5 U H2' 1  5 U H2'  1 2 
        29 1 1 1 1  5 U H1' 1  5 U H1'  1 2 
        29 1 2 1 1  5 U H3' 1  5 U H3'  1 2 
        30 1 1 1 1  5 U H1' 1  5 U H1'  1 2 
        30 1 2 1 1  5 U H4' 1  5 U H4'  1 2 
        31 1 1 1 1  6 G H1' 1  6 G H1'  1 2 
        31 1 2 1 1  6 G H8  1  6 G H8   1 2 
        32 1 1 1 1  6 G H2' 1  6 G H2'  1 2 
        32 1 2 1 1  6 G H8  1  6 G H8   1 2 
        33 1 1 1 1  6 G H3' 1  6 G H3'  1 2 
        33 1 2 1 1  6 G H8  1  6 G H8   1 2 
        34 1 1 1 1  6 G H1' 1  6 G H1'  1 2 
        34 1 2 1 1  6 G H2' 1  6 G H2'  1 2 
        35 1 1 1 1  6 G H1' 1  6 G H1'  1 2 
        35 1 2 1 1  6 G H4' 1  6 G H4'  1 2 
        36 1 1 1 1  7 G H1' 1  7 G H1'  1 2 
        36 1 2 1 1  7 G H8  1  7 G H8   1 2 
        37 1 1 1 1  7 G H2' 1  7 G H2'  1 2 
        37 1 2 1 1  7 G H8  1  7 G H8   1 2 
        38 1 1 1 1  7 G H3' 1  7 G H3'  1 2 
        38 1 2 1 1  7 G H8  1  7 G H8   1 2 
        39 1 1 1 1  7 G H1' 1  7 G H1'  1 2 
        39 1 2 1 1  7 G H2' 1  7 G H2'  1 2 
        40 1 1 1 1  7 G H1' 1  7 G H1'  1 2 
        40 1 2 1 1  7 G H3' 1  7 G H3'  1 2 
        41 1 1 1 1  7 G H2' 1  7 G H2'  1 2 
        41 1 2 1 1  7 G H3' 1  7 G H3'  1 2 
        42 1 1 1 1  7 G H3' 1  7 G H3'  1 2 
        42 1 2 1 1  7 G H4' 1  7 G H4'  1 2 
        43 1 1 1 1  8 G H2' 1  8 G H2'  1 2 
        43 1 2 1 1  8 G H8  1  8 G H8   1 2 
        44 1 1 1 1  8 G H1' 1  8 G H1'  1 2 
        44 1 2 1 1  8 G H8  1  8 G H8   1 2 
        45 1 1 1 1  8 G H1' 1  8 G H1'  1 2 
        45 1 2 1 1  8 G H2' 1  8 G H2'  1 2 
        46 1 1 1 1  8 G H1' 1  8 G H1'  1 2 
        46 1 2 1 1  8 G H3' 1  8 G H3'  1 2 
        47 1 1 1 1  8 G H1' 1  8 G H1'  1 2 
        47 1 2 1 1  8 G H4' 1  8 G H4'  1 2 
        48 1 1 1 1  8 G H2' 1  8 G H2'  1 2 
        48 1 2 1 1  8 G H3' 1  8 G H3'  1 2 
        49 1 1 1 1  9 C H1' 1  9 C H1'  1 2 
        49 1 2 1 1  9 C H6  1  9 C H6   1 2 
        50 1 1 1 1  9 C H3' 1  9 C H3'  1 2 
        50 1 2 1 1  9 C H6  1  9 C H6   1 2 
        51 1 1 1 1  9 C H5  1  9 C H5   1 2 
        51 1 2 1 1  9 C H6  1  9 C H6   1 2 
        52 1 1 1 1  9 C H3' 1  9 C H3'  1 2 
        52 1 2 1 1  9 C H5  1  9 C H5   1 2 
        53 1 1 1 1  9 C H1' 1  9 C H1'  1 2 
        53 1 2 1 1  9 C H2' 1  9 C H2'  1 2 
        54 1 1 1 1  9 C H1' 1  9 C H1'  1 2 
        54 1 2 1 1  9 C H3' 1  9 C H3'  1 2 
        55 1 1 1 1  9 C H1' 1  9 C H1'  1 2 
        55 1 2 1 1  9 C H4' 1  9 C H4'  1 2 
        56 1 1 1 1 10 G H1' 1 10 G H1'  1 2 
        56 1 2 1 1 10 G H8  1 10 G H8   1 2 
        57 1 1 1 1 10 G H3' 1 10 G H3'  1 2 
        57 1 2 1 1 10 G H8  1 10 G H8   1 2 
        58 1 1 1 1 10 G Q5' 1 10 G H5'* 1 2 
        58 1 2 1 1 10 G H8  1 10 G H8   1 2 
        59 1 1 1 1 10 G H1' 1 10 G H1'  1 2 
        59 1 2 1 1 10 G H2' 1 10 G H2'  1 2 
        60 1 1 1 1 11 C H1' 1 11 C H1'  1 2 
        60 1 2 1 1 11 C H6  1 11 C H6   1 2 
        61 1 1 1 1 11 C H3' 1 11 C H3'  1 2 
        61 1 2 1 1 11 C H6  1 11 C H6   1 2 
        62 1 1 1 1 11 C Q5' 1 11 C H5'* 1 2 
        62 1 2 1 1 11 C H6  1 11 C H6   1 2 
        63 1 1 1 1 11 C H5  1 11 C H5   1 2 
        63 1 2 1 1 11 C H6  1 11 C H6   1 2 
        64 1 1 1 1 11 C H1' 1 11 C H1'  1 2 
        64 1 2 1 1 11 C H2' 1 11 C H2'  1 2 
        65 1 1 1 1 11 C H1' 1 11 C H1'  1 2 
        65 1 2 1 1 11 C Q5' 1 11 C H5'* 1 2 
        66 1 1 1 1 12 A H1' 1 12 A H1'  1 2 
        66 1 2 1 1 12 A H8  1 12 A H8   1 2 
        67 1 1 1 1 12 A H2' 1 12 A H2'  1 2 
        67 1 2 1 1 12 A H8  1 12 A H8   1 2 
        68 1 1 1 1 12 A H3' 1 12 A H3'  1 2 
        68 1 2 1 1 12 A H8  1 12 A H8   1 2 
        69 1 1 1 1 12 A H1' 1 12 A H1'  1 2 
        69 1 2 1 1 12 A H2' 1 12 A H2'  1 2 
        70 1 1 1 1 13 G H1' 1 13 G H1'  1 2 
        70 1 2 1 1 13 G H8  1 13 G H8   1 2 
        71 1 1 1 1 13 G H3' 1 13 G H3'  1 2 
        71 1 2 1 1 13 G H8  1 13 G H8   1 2 
        72 1 1 1 1 13 G H4' 1 13 G H4'  1 2 
        72 1 2 1 1 13 G H8  1 13 G H8   1 2 
        73 1 1 1 1 13 G Q5' 1 13 G H5'* 1 2 
        73 1 2 1 1 13 G H8  1 13 G H8   1 2 
        74 1 1 1 1 13 G H1' 1 13 G H1'  1 2 
        74 1 2 1 1 13 G H2' 1 13 G H2'  1 2 
        75 1 1 1 1 13 G H1' 1 13 G H1'  1 2 
        75 1 2 1 1 13 G H4' 1 13 G H4'  1 2 
        76 1 1 1 1 14 C H1' 1 14 C H1'  1 2 
        76 1 2 1 1 14 C H6  1 14 C H6   1 2 
        77 1 1 1 1 14 C H2' 1 14 C H2'  1 2 
        77 1 2 1 1 14 C H6  1 14 C H6   1 2 
        78 1 1 1 1 14 C H3' 1 14 C H3'  1 2 
        78 1 2 1 1 14 C H6  1 14 C H6   1 2 
        79 1 1 1 1 14 C Q5' 1 14 C H5'* 1 2 
        79 1 2 1 1 14 C H6  1 14 C H6   1 2 
        80 1 1 1 1 14 C H5  1 14 C H5   1 2 
        80 1 2 1 1 14 C H6  1 14 C H6   1 2 
        81 1 1 1 1 14 C H1' 1 14 C H1'  1 2 
        81 1 2 1 1 14 C H2' 1 14 C H2'  1 2 
        82 1 1 1 1 14 C H1' 1 14 C H1'  1 2 
        82 1 2 1 1 14 C H3' 1 14 C H3'  1 2 
        83 1 1 1 1 14 C H2' 1 14 C H2'  1 2 
        83 1 2 1 1 14 C H3' 1 14 C H3'  1 2 
        84 1 1 1 1 15 G H1' 1 15 G H1'  1 2 
        84 1 2 1 1 15 G H8  1 15 G H8   1 2 
        85 1 1 1 1 15 G H2' 1 15 G H2'  1 2 
        85 1 2 1 1 15 G H8  1 15 G H8   1 2 
        86 1 1 1 1 15 G H3' 1 15 G H3'  1 2 
        86 1 2 1 1 15 G H8  1 15 G H8   1 2 
        87 1 1 1 1 15 G H1' 1 15 G H1'  1 2 
        87 1 2 1 1 15 G H2' 1 15 G H2'  1 2 
        88 1 1 1 1 16 C H1' 1 16 C H1'  1 2 
        88 1 2 1 1 16 C H6  1 16 C H6   1 2 
        89 1 1 1 1 16 C H2' 1 16 C H2'  1 2 
        89 1 2 1 1 16 C H6  1 16 C H6   1 2 
        90 1 1 1 1 16 C H3' 1 16 C H3'  1 2 
        90 1 2 1 1 16 C H6  1 16 C H6   1 2 
        91 1 1 1 1 16 C H4' 1 16 C H4'  1 2 
        91 1 2 1 1 16 C H6  1 16 C H6   1 2 
        92 1 1 1 1 16 C H5  1 16 C H5   1 2 
        92 1 2 1 1 16 C H6  1 16 C H6   1 2 
        93 1 1 1 1 16 C H1' 1 16 C H1'  1 2 
        93 1 2 1 1 16 C H2' 1 16 C H2'  1 2 
        94 1 1 1 1 16 C H1' 1 16 C H1'  1 2 
        94 1 2 1 1 16 C H4' 1 16 C H4'  1 2 
        95 1 1 1 1 16 C H2' 1 16 C H2'  1 2 
        95 1 2 1 1 16 C H4' 1 16 C H4'  1 2 
        96 1 1 1 1 16 C H2' 1 16 C H2'  1 2 
        96 1 2 1 1 16 C H3' 1 16 C H3'  1 2 
        97 1 1 1 1 17 A H1' 1 17 A H1'  1 2 
        97 1 2 1 1 17 A H8  1 17 A H8   1 2 
        98 1 1 1 1 17 A H2' 1 17 A H2'  1 2 
        98 1 2 1 1 17 A H8  1 17 A H8   1 2 
        99 1 1 1 1 17 A H4' 1 17 A H4'  1 2 
        99 1 2 1 1 17 A H8  1 17 A H8   1 2 
       100 1 1 1 1 17 A H1' 1 17 A H1'  1 2 
       100 1 2 1 1 17 A H2' 1 17 A H2'  1 2 
       101 1 1 1 1 17 A H2' 1 17 A H2'  1 2 
       101 1 2 1 1 17 A H3' 1 17 A H3'  1 2 
       102 1 1 1 1 17 A H3' 1 17 A H3'  1 2 
       102 1 2 1 1 17 A H4' 1 17 A H4'  1 2 
       103 1 1 1 1 17 A H1' 1 17 A H1'  1 2 
       103 1 2 1 1 17 A H3' 1 17 A H3'  1 2 
       104 1 1 1 1 17 A H1' 1 17 A H1'  1 2 
       104 1 2 1 1 17 A H4' 1 17 A H4'  1 2 
       105 1 1 1 1 18 A H1' 1 18 A H1'  1 2 
       105 1 2 1 1 18 A H8  1 18 A H8   1 2 
       106 1 1 1 1 18 A H2' 1 18 A H2'  1 2 
       106 1 2 1 1 18 A H8  1 18 A H8   1 2 
       107 1 1 1 1 18 A H3' 1 18 A H3'  1 2 
       107 1 2 1 1 18 A H8  1 18 A H8   1 2 
       108 1 1 1 1 18 A H4' 1 18 A H4'  1 2 
       108 1 2 1 1 18 A H8  1 18 A H8   1 2 
       109 1 1 1 1 18 A H1' 1 18 A H1'  1 2 
       109 1 2 1 1 18 A H2' 1 18 A H2'  1 2 
       110 1 1 1 1 18 A H1' 1 18 A H1'  1 2 
       110 1 2 1 1 18 A H3' 1 18 A H3'  1 2 
       111 1 1 1 1 18 A H1' 1 18 A H1'  1 2 
       111 1 2 1 1 18 A H4' 1 18 A H4'  1 2 
       112 1 1 1 1 18 A H2' 1 18 A H2'  1 2 
       112 1 2 1 1 18 A H4' 1 18 A H4'  1 2 
       113 1 1 1 1 18 A H2' 1 18 A H2'  1 2 
       113 1 2 1 1 18 A H3' 1 18 A H3'  1 2 
       114 1 1 1 1 24 C H1' 1 24 C H1'  1 2 
       114 1 2 1 1 24 C H2' 1 24 C H2'  1 2 
       115 1 1 1 1 24 C H1' 1 24 C H1'  1 2 
       115 1 2 1 1 24 C H3' 1 24 C H3'  1 2 
       116 1 1 1 1 25 G H1' 1 25 G H1'  1 2 
       116 1 2 1 1 25 G H2' 1 25 G H2'  1 2 
       117 1 1 1 1 26 G H1' 1 26 G H1'  1 2 
       117 1 2 1 1 26 G H2' 1 26 G H2'  1 2 
       118 1 1 1 1 27 U H1' 1 27 U H1'  1 2 
       118 1 2 1 1 27 U H2' 1 27 U H2'  1 2 
       119 1 1 1 1 27 U H1' 1 27 U H1'  1 2 
       119 1 2 1 1 27 U H3' 1 27 U H3'  1 2 
       120 1 1 1 1 27 U H1' 1 27 U H1'  1 2 
       120 1 2 1 1 27 U H4' 1 27 U H4'  1 2 
       121 1 1 1 1 27 U H2' 1 27 U H2'  1 2 
       121 1 2 1 1 27 U H3' 1 27 U H3'  1 2 
       122 1 1 1 1 27 U H2' 1 27 U H2'  1 2 
       122 1 2 1 1 27 U H4' 1 27 U H4'  1 2 
       123 1 1 1 1 27 U H3' 1 27 U H3'  1 2 
       123 1 2 1 1 27 U H4' 1 27 U H4'  1 2 
       124 1 1 1 1 28 A H1' 1 28 A H1'  1 2 
       124 1 2 1 1 28 A H8  1 28 A H8   1 2 
       125 1 1 1 1 28 A H1' 1 28 A H1'  1 2 
       125 1 2 1 1 28 A H2' 1 28 A H2'  1 2 
       126 1 1 1 1 28 A H1' 1 28 A H1'  1 2 
       126 1 2 1 1 28 A H3' 1 28 A H3'  1 2 
       127 1 1 1 1 28 A H1' 1 28 A H1'  1 2 
       127 1 2 1 1 28 A H4' 1 28 A H4'  1 2 
       128 1 1 1 1 29 C H1' 1 29 C H1'  1 2 
       128 1 2 1 1 29 C H6  1 29 C H6   1 2 
       129 1 1 1 1 29 C H2' 1 29 C H2'  1 2 
       129 1 2 1 1 29 C H6  1 29 C H6   1 2 
       130 1 1 1 1 29 C H5  1 29 C H5   1 2 
       130 1 2 1 1 29 C H6  1 29 C H6   1 2 
       131 1 1 1 1 29 C H1' 1 29 C H1'  1 2 
       131 1 2 1 1 29 C H2' 1 29 C H2'  1 2 
       132 1 1 1 1 29 C H1' 1 29 C H1'  1 2 
       132 1 2 1 1 29 C H3' 1 29 C H3'  1 2 
       133 1 1 1 1 29 C H1' 1 29 C H1'  1 2 
       133 1 2 1 1 29 C H4' 1 29 C H4'  1 2 
       134 1 1 1 1 30 A H1' 1 30 A H1'  1 2 
       134 1 2 1 1 30 A H8  1 30 A H8   1 2 
       135 1 1 1 1 30 A H2' 1 30 A H2'  1 2 
       135 1 2 1 1 30 A H8  1 30 A H8   1 2 
       136 1 1 1 1 30 A H3' 1 30 A H3'  1 2 
       136 1 2 1 1 30 A H8  1 30 A H8   1 2 
       137 1 1 1 1 30 A H1' 1 30 A H1'  1 2 
       137 1 2 1 1 30 A H2' 1 30 A H2'  1 2 
       138 1 1 1 1 30 A H1' 1 30 A H1'  1 2 
       138 1 2 1 1 30 A H3' 1 30 A H3'  1 2 
       139 1 1 1 1 31 G H1' 1 31 G H1'  1 2 
       139 1 2 1 1 31 G H8  1 31 G H8   1 2 
       140 1 1 1 1 31 G H2' 1 31 G H2'  1 2 
       140 1 2 1 1 31 G H8  1 31 G H8   1 2 
       141 1 1 1 1 31 G H3' 1 31 G H3'  1 2 
       141 1 2 1 1 31 G H8  1 31 G H8   1 2 
       142 1 1 1 1 31 G Q5' 1 31 G H5'* 1 2 
       142 1 2 1 1 31 G H8  1 31 G H8   1 2 
       143 1 1 1 1 31 G H1' 1 31 G H1'  1 2 
       143 1 2 1 1 31 G H2' 1 31 G H2'  1 2 
       144 1 1 1 1 31 G H1' 1 31 G H1'  1 2 
       144 1 2 1 1 31 G H3' 1 31 G H3'  1 2 
       145 1 1 1 1 32 G H1' 1 32 G H1'  1 2 
       145 1 2 1 1 32 G H2' 1 32 G H2'  1 2 
       146 1 1 1 1 32 G H1' 1 32 G H1'  1 2 
       146 1 2 1 1 32 G H3' 1 32 G H3'  1 2 
       147 1 1 1 1 33 C H1' 1 33 C H1'  1 2 
       147 1 2 1 1 33 C H2' 1 33 C H2'  1 2 
       148 1 1 1 1 34 C H1' 1 34 C H1'  1 2 
       148 1 2 1 1 34 C H6  1 34 C H6   1 2 
       149 1 1 1 1 34 C H2' 1 34 C H2'  1 2 
       149 1 2 1 1 34 C H6  1 34 C H6   1 2 
       150 1 1 1 1 34 C H3' 1 34 C H3'  1 2 
       150 1 2 1 1 34 C H6  1 34 C H6   1 2 
       151 1 1 1 1 34 C Q5' 1 34 C H5'* 1 2 
       151 1 2 1 1 34 C H6  1 34 C H6   1 2 
       152 1 1 1 1 34 C H5  1 34 C H5   1 2 
       152 1 2 1 1 34 C H6  1 34 C H6   1 2 
       153 1 1 1 1 34 C H5  1 34 C H5   1 2 
       153 1 2 1 1 34 C Q5' 1 34 C H5'* 1 2 
       154 1 1 1 1 34 C H1' 1 34 C H1'  1 2 
       154 1 2 1 1 34 C H2' 1 34 C H2'  1 2 
       155 1 1 1 1 34 C H1' 1 34 C H1'  1 2 
       155 1 2 1 1 34 C H3' 1 34 C H3'  1 2 
       156 1 1 1 1 34 C H2' 1 34 C H2'  1 2 
       156 1 2 1 1 34 C H3' 1 34 C H3'  1 2 
       157 1 1 1 1 34 C H3' 1 34 C H3'  1 2 
       157 1 2 1 1 34 C H4' 1 34 C H4'  1 2 
       158 1 1 1 1 34 C H3' 1 34 C H3'  1 2 
       158 1 2 1 1 34 C Q5' 1 34 C H5'* 1 2 
       159 1 1 1 1  1 G H8  1  1 G H8   1 2 
       159 1 2 1 1  2 G H8  1  2 G H8   1 2 
       160 1 1 1 1  1 G H2' 1  1 G H2'  1 2 
       160 1 2 1 1  2 G Q5' 1  2 G H5'* 1 2 
       161 1 1 1 1  1 G H2' 1  1 G H2'  1 2 
       161 1 2 1 1  2 G H8  1  2 G H8   1 2 
       162 1 1 1 1  2 G H8  1  2 G H8   1 2 
       162 1 2 1 1  3 U H5  1  3 U H5   1 2 
       163 1 1 1 1  1 G H1' 1  1 G H1'  1 2 
       163 1 2 1 1  2 G H8  1  2 G H8   1 2 
       164 1 1 1 1  1 G H3' 1  1 G H3'  1 2 
       164 1 2 1 1  2 G H8  1  2 G H8   1 2 
       165 1 1 1 1  2 G H1' 1  2 G H1'  1 2 
       165 1 2 1 1  3 U H6  1  3 U H6   1 2 
       166 1 1 1 1  2 G H2' 1  2 G H2'  1 2 
       166 1 2 1 1  3 U H6  1  3 U H6   1 2 
       167 1 1 1 1  2 G H2' 1  2 G H2'  1 2 
       167 1 2 1 1  3 U H5  1  3 U H5   1 2 
       168 1 1 1 1  2 G H3' 1  2 G H3'  1 2 
       168 1 2 1 1  3 U H5  1  3 U H5   1 2 
       169 1 1 1 1  3 U H6  1  3 U H6   1 2 
       169 1 2 1 1  4 C H6  1  4 C H6   1 2 
       170 1 1 1 1  3 U H5  1  3 U H5   1 2 
       170 1 2 1 1  4 C H5  1  4 C H5   1 2 
       171 1 1 1 1  3 U H1' 1  3 U H1'  1 2 
       171 1 2 1 1  4 C H6  1  4 C H6   1 2 
       172 1 1 1 1  3 U H2' 1  3 U H2'  1 2 
       172 1 2 1 1  4 C H6  1  4 C H6   1 2 
       173 1 1 1 1  3 U H3' 1  3 U H3'  1 2 
       173 1 2 1 1  4 C H6  1  4 C H6   1 2 
       174 1 1 1 1  3 U H2' 1  3 U H2'  1 2 
       174 1 2 1 1  4 C H5  1  4 C H5   1 2 
       175 1 1 1 1  3 U H3' 1  3 U H3'  1 2 
       175 1 2 1 1  4 C H5  1  4 C H5   1 2 
       176 1 1 1 1  4 C H5  1  4 C H5   1 2 
       176 1 2 1 1  5 U H5  1  5 U H5   1 2 
       177 1 1 1 1  4 C H1' 1  4 C H1'  1 2 
       177 1 2 1 1  5 U H6  1  5 U H6   1 2 
       178 1 1 1 1  4 C H2' 1  4 C H2'  1 2 
       178 1 2 1 1  5 U H6  1  5 U H6   1 2 
       179 1 1 1 1  4 C H3' 1  4 C H3'  1 2 
       179 1 2 1 1  5 U H6  1  5 U H6   1 2 
       180 1 1 1 1  4 C H6  1  4 C H6   1 2 
       180 1 2 1 1  5 U H5  1  5 U H5   1 2 
       181 1 1 1 1  5 U H1' 1  5 U H1'  1 2 
       181 1 2 1 1  6 G H8  1  6 G H8   1 2 
       182 1 1 1 1  5 U H2' 1  5 U H2'  1 2 
       182 1 2 1 1  6 G H8  1  6 G H8   1 2 
       183 1 1 1 1  5 U H3' 1  5 U H3'  1 2 
       183 1 2 1 1  6 G H8  1  6 G H8   1 2 
       184 1 1 1 1  6 G H1' 1  6 G H1'  1 2 
       184 1 2 1 1  7 G H8  1  7 G H8   1 2 
       185 1 1 1 1  7 G H8  1  7 G H8   1 2 
       185 1 2 1 1  8 G H8  1  8 G H8   1 2 
       186 1 1 1 1  7 G H1' 1  7 G H1'  1 2 
       186 1 2 1 1  8 G H8  1  8 G H8   1 2 
       187 1 1 1 1  7 G H2' 1  7 G H2'  1 2 
       187 1 2 1 1  8 G H8  1  8 G H8   1 2 
       188 1 1 1 1  7 G H3' 1  7 G H3'  1 2 
       188 1 2 1 1  8 G H8  1  8 G H8   1 2 
       189 1 1 1 1  8 G H1' 1  8 G H1'  1 2 
       189 1 2 1 1  9 C H6  1  9 C H6   1 2 
       190 1 1 1 1  8 G H2' 1  8 G H2'  1 2 
       190 1 2 1 1  9 C H6  1  9 C H6   1 2 
       191 1 1 1 1  9 C H2' 1  9 C H2'  1 2 
       191 1 2 1 1 10 G H3' 1 10 G H3'  1 2 
       192 1 1 1 1  9 C H2' 1  9 C H2'  1 2 
       192 1 2 1 1 10 G H8  1 10 G H8   1 2 
       193 1 1 1 1  9 C H1' 1  9 C H1'  1 2 
       193 1 2 1 1 10 G H8  1 10 G H8   1 2 
       194 1 1 1 1  9 C H3' 1  9 C H3'  1 2 
       194 1 2 1 1 10 G H8  1 10 G H8   1 2 
       195 1 1 1 1 10 G H8  1 10 G H8   1 2 
       195 1 2 1 1 11 C H5  1 11 C H5   1 2 
       196 1 1 1 1 10 G H1' 1 10 G H1'  1 2 
       196 1 2 1 1 11 C H6  1 11 C H6   1 2 
       197 1 1 1 1 10 G H2' 1 10 G H2'  1 2 
       197 1 2 1 1 11 C H6  1 11 C H6   1 2 
       198 1 1 1 1 10 G H2' 1 10 G H2'  1 2 
       198 1 2 1 1 11 C H5  1 11 C H5   1 2 
       199 1 1 1 1 11 C H6  1 11 C H6   1 2 
       199 1 2 1 1 12 A H8  1 12 A H8   1 2 
       200 1 1 1 1 11 C H1' 1 11 C H1'  1 2 
       200 1 2 1 1 12 A H8  1 12 A H8   1 2 
       201 1 1 1 1 11 C H2' 1 11 C H2'  1 2 
       201 1 2 1 1 12 A H8  1 12 A H8   1 2 
       202 1 1 1 1 11 C H3' 1 11 C H3'  1 2 
       202 1 2 1 1 12 A H8  1 12 A H8   1 2 
       203 1 1 1 1 12 A H8  1 12 A H8   1 2 
       203 1 2 1 1 13 G H8  1 13 G H8   1 2 
       204 1 1 1 1 12 A H2  1 12 A H2   1 2 
       204 1 2 1 1 13 G H1' 1 13 G H1'  1 2 
       205 1 1 1 1 12 A H1' 1 12 A H1'  1 2 
       205 1 2 1 1 13 G H8  1 13 G H8   1 2 
       206 1 1 1 1 12 A H2' 1 12 A H2'  1 2 
       206 1 2 1 1 13 G H8  1 13 G H8   1 2 
       207 1 1 1 1 12 A H3' 1 12 A H3'  1 2 
       207 1 2 1 1 13 G H8  1 13 G H8   1 2 
       208 1 1 1 1 13 G H1' 1 13 G H1'  1 2 
       208 1 2 1 1 14 C H6  1 14 C H6   1 2 
       209 1 1 1 1 13 G H2' 1 13 G H2'  1 2 
       209 1 2 1 1 14 C H6  1 14 C H6   1 2 
       210 1 1 1 1 13 G H3' 1 13 G H3'  1 2 
       210 1 2 1 1 14 C H6  1 14 C H6   1 2 
       211 1 1 1 1 13 G H2' 1 13 G H2'  1 2 
       211 1 2 1 1 14 C H5  1 14 C H5   1 2 
       212 1 1 1 1 13 G H3' 1 13 G H3'  1 2 
       212 1 2 1 1 14 C H5  1 14 C H5   1 2 
       213 1 1 1 1 14 C H1' 1 14 C H1'  1 2 
       213 1 2 1 1 15 G H8  1 15 G H8   1 2 
       214 1 1 1 1 14 C H2' 1 14 C H2'  1 2 
       214 1 2 1 1 15 G H8  1 15 G H8   1 2 
       215 1 1 1 1 14 C H3' 1 14 C H3'  1 2 
       215 1 2 1 1 15 G H8  1 15 G H8   1 2 
       216 1 1 1 1 16 C H2' 1 16 C H2'  1 2 
       216 1 2 1 1 17 A H8  1 17 A H8   1 2 
       217 1 1 1 1 16 C H3' 1 16 C H3'  1 2 
       217 1 2 1 1 17 A H8  1 17 A H8   1 2 
       218 1 1 1 1 16 C H4' 1 16 C H4'  1 2 
       218 1 2 1 1 17 A H8  1 17 A H8   1 2 
       219 1 1 1 1 17 A H2  1 17 A H2   1 2 
       219 1 2 1 1 18 A H1' 1 18 A H1'  1 2 
       220 1 1 1 1 17 A H2' 1 17 A H2'  1 2 
       220 1 2 1 1 18 A H1' 1 18 A H1'  1 2 
       221 1 1 1 1 17 A H2  1 17 A H2   1 2 
       221 1 2 1 1 18 A H2  1 18 A H2   1 2 
       222 1 1 1 1 17 A H1' 1 17 A H1'  1 2 
       222 1 2 1 1 18 A H8  1 18 A H8   1 2 
       223 1 1 1 1 17 A H2' 1 17 A H2'  1 2 
       223 1 2 1 1 18 A H8  1 18 A H8   1 2 
       224 1 1 1 1 17 A H3' 1 17 A H3'  1 2 
       224 1 2 1 1 18 A H8  1 18 A H8   1 2 
       225 1 1 1 1 17 A H4' 1 17 A H4'  1 2 
       225 1 2 1 1 18 A H8  1 18 A H8   1 2 
       226 1 1 1 1 25 G H1' 1 25 G H1'  1 2 
       226 1 2 1 1 26 G H2' 1 26 G H2'  1 2 
       227 1 1 1 1 25 G H2' 1 25 G H2'  1 2 
       227 1 2 1 1 26 G H1' 1 26 G H1'  1 2 
       228 1 1 1 1 25 G H2' 1 25 G H2'  1 2 
       228 1 2 1 1 26 G H2' 1 26 G H2'  1 2 
       229 1 1 1 1 26 G H4' 1 26 G H4'  1 2 
       229 1 2 1 1 27 U H3' 1 27 U H3'  1 2 
       230 1 1 1 1 26 G H1' 1 26 G H1'  1 2 
       230 1 2 1 1 28 A H8  1 28 A H8   1 2 
       231 1 1 1 1 28 A H8  1 28 A H8   1 2 
       231 1 2 1 1 29 C H5  1 29 C H5   1 2 
       232 1 1 1 1 28 A H2  1 28 A H2   1 2 
       232 1 2 1 1 29 C H1' 1 29 C H1'  1 2 
       233 1 1 1 1 28 A H2  1 28 A H2   1 2 
       233 1 2 1 1 29 C H2' 1 29 C H2'  1 2 
       234 1 1 1 1 27 U H4' 1 27 U H4'  1 2 
       234 1 2 1 1 28 A H8  1 28 A H8   1 2 
       235 1 1 1 1 28 A H1' 1 28 A H1'  1 2 
       235 1 2 1 1 29 C H6  1 29 C H6   1 2 
       236 1 1 1 1 28 A H2' 1 28 A H2'  1 2 
       236 1 2 1 1 29 C H6  1 29 C H6   1 2 
       237 1 1 1 1 28 A H3' 1 28 A H3'  1 2 
       237 1 2 1 1 29 C H6  1 29 C H6   1 2 
       238 1 1 1 1 28 A H2' 1 28 A H2'  1 2 
       238 1 2 1 1 29 C H5  1 29 C H5   1 2 
       239 1 1 1 1 28 A H3' 1 28 A H3'  1 2 
       239 1 2 1 1 29 C H5  1 29 C H5   1 2 
       240 1 1 1 1 29 C H1' 1 29 C H1'  1 2 
       240 1 2 1 1 30 A H8  1 30 A H8   1 2 
       241 1 1 1 1 29 C H2' 1 29 C H2'  1 2 
       241 1 2 1 1 30 A H8  1 30 A H8   1 2 
       242 1 1 1 1 29 C H3' 1 29 C H3'  1 2 
       242 1 2 1 1 30 A H8  1 30 A H8   1 2 
       243 1 1 1 1 30 A H2' 1 30 A H2'  1 2 
       243 1 2 1 1 31 G Q5' 1 31 G H5'* 1 2 
       244 1 1 1 1 30 A H1' 1 30 A H1'  1 2 
       244 1 2 1 1 31 G H8  1 31 G H8   1 2 
       245 1 1 1 1 30 A H2' 1 30 A H2'  1 2 
       245 1 2 1 1 31 G H8  1 31 G H8   1 2 
       246 1 1 1 1 30 A H3' 1 30 A H3'  1 2 
       246 1 2 1 1 31 G H8  1 31 G H8   1 2 
       247 1 1 1 1 30 A H2' 1 30 A H2'  1 2 
       247 1 2 1 1 31 G H1' 1 31 G H1'  1 2 
       248 1 1 1 1 33 C H1' 1 33 C H1'  1 2 
       248 1 2 1 1 34 C H6  1 34 C H6   1 2 
       249 1 1 1 1 33 C H2' 1 33 C H2'  1 2 
       249 1 2 1 1 34 C H6  1 34 C H6   1 2 
    stop_

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

         1 1 . . . . . . 1.8 4.0 1 2 
         2 1 . . . . . . 1.8 4.0 1 2 
         3 1 . . . . . . 1.8 4.0 1 2 
         4 1 . . . . . . 1.8 5.0 1 2 
         5 1 . . . . . . 1.8 6.0 1 2 
         6 1 . . . . . . 1.8 3.0 1 2 
         7 1 . . . . . . 1.8 4.0 1 2 
         8 1 . . . . . . 1.8 4.0 1 2 
         9 1 . . . . . . 1.8 4.0 1 2 
        10 1 . . . . . . 1.8 6.0 1 2 
        11 1 . . . . . . 1.8 3.0 1 2 
        12 1 . . . . . . 1.8 4.0 1 2 
        13 1 . . . . . . 1.8 4.0 1 2 
        14 1 . . . . . . 1.8 4.0 1 2 
        15 1 . . . . . . 1.8 3.0 1 2 
        16 1 . . . . . . 1.8 3.0 1 2 
        17 1 . . . . . . 1.8 4.0 1 2 
        18 1 . . . . . . 1.8 4.0 1 2 
        19 1 . . . . . . 1.8 5.0 1 2 
        20 1 . . . . . . 1.8 4.0 1 2 
        21 1 . . . . . . 1.8 6.0 1 2 
        22 1 . . . . . . 1.8 3.0 1 2 
        23 1 . . . . . . 1.8 3.0 1 2 
        24 1 . . . . . . 1.8 4.0 1 2 
        25 1 . . . . . . 1.8 4.0 1 2 
        26 1 . . . . . . 1.8 4.0 1 2 
        27 1 . . . . . . 1.8 3.0 1 2 
        28 1 . . . . . . 1.8 3.0 1 2 
        29 1 . . . . . . 1.8 5.0 1 2 
        30 1 . . . . . . 1.8 4.0 1 2 
        31 1 . . . . . . 1.8 4.0 1 2 
        32 1 . . . . . . 1.8 3.0 1 2 
        33 1 . . . . . . 1.8 5.0 1 2 
        34 1 . . . . . . 1.8 3.0 1 2 
        35 1 . . . . . . 1.8 4.0 1 2 
        36 1 . . . . . . 1.8 4.0 1 2 
        37 1 . . . . . . 1.8 4.0 1 2 
        38 1 . . . . . . 1.8 4.0 1 2 
        39 1 . . . . . . 1.8 3.0 1 2 
        40 1 . . . . . . 1.8 4.0 1 2 
        41 1 . . . . . . 1.8 3.0 1 2 
        42 1 . . . . . . 1.8 4.0 1 2 
        43 1 . . . . . . 1.8 3.0 1 2 
        44 1 . . . . . . 1.8 5.0 1 2 
        45 1 . . . . . . 1.8 3.0 1 2 
        46 1 . . . . . . 1.8 5.0 1 2 
        47 1 . . . . . . 1.8 4.0 1 2 
        48 1 . . . . . . 1.8 3.0 1 2 
        49 1 . . . . . . 1.8 4.0 1 2 
        50 1 . . . . . . 1.8 4.0 1 2 
        51 1 . . . . . . 1.8 3.0 1 2 
        52 1 . . . . . . 1.8 5.0 1 2 
        53 1 . . . . . . 1.8 3.0 1 2 
        54 1 . . . . . . 1.8 4.0 1 2 
        55 1 . . . . . . 1.8 4.0 1 2 
        56 1 . . . . . . 1.8 5.0 1 2 
        57 1 . . . . . . 1.8 4.0 1 2 
        58 1 . . . . . . 1.8 6.0 1 2 
        59 1 . . . . . . 1.8 3.0 1 2 
        60 1 . . . . . . 1.8 5.0 1 2 
        61 1 . . . . . . 1.8 4.0 1 2 
        62 1 . . . . . . 1.8 6.0 1 2 
        63 1 . . . . . . 1.8 3.0 1 2 
        64 1 . . . . . . 1.8 3.0 1 2 
        65 1 . . . . . . 1.8 6.0 1 2 
        66 1 . . . . . . 1.8 4.0 1 2 
        67 1 . . . . . . 1.8 5.0 1 2 
        68 1 . . . . . . 1.8 3.0 1 2 
        69 1 . . . . . . 1.8 3.0 1 2 
        70 1 . . . . . . 1.8 5.0 1 2 
        71 1 . . . . . . 1.8 3.0 1 2 
        72 1 . . . . . . 1.8 5.0 1 2 
        73 1 . . . . . . 1.8 6.0 1 2 
        74 1 . . . . . . 1.8 3.0 1 2 
        75 1 . . . . . . 1.8 5.0 1 2 
        76 1 . . . . . . 1.8 5.0 1 2 
        77 1 . . . . . . 1.8 5.0 1 2 
        78 1 . . . . . . 1.8 3.0 1 2 
        79 1 . . . . . . 1.8 6.0 1 2 
        80 1 . . . . . . 1.8 3.0 1 2 
        81 1 . . . . . . 1.8 3.0 1 2 
        82 1 . . . . . . 1.8 4.0 1 2 
        83 1 . . . . . . 1.8 3.0 1 2 
        84 1 . . . . . . 1.8 4.0 1 2 
        85 1 . . . . . . 1.8 4.0 1 2 
        86 1 . . . . . . 1.8 3.0 1 2 
        87 1 . . . . . . 1.8 3.0 1 2 
        88 1 . . . . . . 1.8 4.0 1 2 
        89 1 . . . . . . 1.8 4.0 1 2 
        90 1 . . . . . . 1.8 5.0 1 2 
        91 1 . . . . . . 1.8 5.0 1 2 
        92 1 . . . . . . 1.8 3.0 1 2 
        93 1 . . . . . . 1.8 3.0 1 2 
        94 1 . . . . . . 1.8 4.0 1 2 
        95 1 . . . . . . 1.8 4.0 1 2 
        96 1 . . . . . . 1.8 3.0 1 2 
        97 1 . . . . . . 1.8 4.0 1 2 
        98 1 . . . . . . 1.8 4.0 1 2 
        99 1 . . . . . . 1.8 5.0 1 2 
       100 1 . . . . . . 1.8 3.0 1 2 
       101 1 . . . . . . 1.8 3.0 1 2 
       102 1 . . . . . . 1.8 3.0 1 2 
       103 1 . . . . . . 1.8 4.0 1 2 
       104 1 . . . . . . 1.8 4.0 1 2 
       105 1 . . . . . . 1.8 4.0 1 2 
       106 1 . . . . . . 1.8 4.0 1 2 
       107 1 . . . . . . 1.8 4.0 1 2 
       108 1 . . . . . . 1.8 5.0 1 2 
       109 1 . . . . . . 1.8 3.0 1 2 
       110 1 . . . . . . 1.8 5.0 1 2 
       111 1 . . . . . . 1.8 4.0 1 2 
       112 1 . . . . . . 1.8 4.0 1 2 
       113 1 . . . . . . 1.8 3.0 1 2 
       114 1 . . . . . . 1.8 3.0 1 2 
       115 1 . . . . . . 1.8 4.0 1 2 
       116 1 . . . . . . 1.8 3.0 1 2 
       117 1 . . . . . . 1.8 3.0 1 2 
       118 1 . . . . . . 1.8 3.0 1 2 
       119 1 . . . . . . 1.8 5.0 1 2 
       120 1 . . . . . . 1.8 4.0 1 2 
       121 1 . . . . . . 1.8 3.0 1 2 
       122 1 . . . . . . 1.8 5.0 1 2 
       123 1 . . . . . . 1.8 3.0 1 2 
       124 1 . . . . . . 1.8 4.0 1 2 
       125 1 . . . . . . 1.8 3.0 1 2 
       126 1 . . . . . . 1.8 5.0 1 2 
       127 1 . . . . . . 1.8 4.0 1 2 
       128 1 . . . . . . 1.8 4.0 1 2 
       129 1 . . . . . . 1.8 5.0 1 2 
       130 1 . . . . . . 1.8 3.0 1 2 
       131 1 . . . . . . 1.8 3.0 1 2 
       132 1 . . . . . . 1.8 5.0 1 2 
       133 1 . . . . . . 1.8 5.0 1 2 
       134 1 . . . . . . 1.8 4.0 1 2 
       135 1 . . . . . . 1.8 5.0 1 2 
       136 1 . . . . . . 1.8 3.0 1 2 
       137 1 . . . . . . 1.8 3.0 1 2 
       138 1 . . . . . . 1.8 4.0 1 2 
       139 1 . . . . . . 1.8 4.0 1 2 
       140 1 . . . . . . 1.8 4.0 1 2 
       141 1 . . . . . . 1.8 4.0 1 2 
       142 1 . . . . . . 1.8 6.0 1 2 
       143 1 . . . . . . 1.8 3.0 1 2 
       144 1 . . . . . . 1.8 4.0 1 2 
       145 1 . . . . . . 1.8 3.0 1 2 
       146 1 . . . . . . 1.8 5.0 1 2 
       147 1 . . . . . . 1.8 3.0 1 2 
       148 1 . . . . . . 1.8 4.0 1 2 
       149 1 . . . . . . 1.8 4.0 1 2 
       150 1 . . . . . . 1.8 3.0 1 2 
       151 1 . . . . . . 1.8 6.0 1 2 
       152 1 . . . . . . 1.8 3.0 1 2 
       153 1 . . . . . . 1.8 6.0 1 2 
       154 1 . . . . . . 1.8 3.0 1 2 
       155 1 . . . . . . 1.8 5.0 1 2 
       156 1 . . . . . . 1.8 3.0 1 2 
       157 1 . . . . . . 1.8 3.0 1 2 
       158 1 . . . . . . 1.8 5.0 1 2 
       159 1 . . . . . . 1.8 5.0 1 2 
       160 1 . . . . . . 1.8 5.0 1 2 
       161 1 . . . . . . 1.8 3.0 1 2 
       162 1 . . . . . . 1.8 5.0 1 2 
       163 1 . . . . . . 1.8 5.0 1 2 
       164 1 . . . . . . 1.8 4.0 1 2 
       165 1 . . . . . . 1.8 5.0 1 2 
       166 1 . . . . . . 1.8 3.0 1 2 
       167 1 . . . . . . 1.8 5.0 1 2 
       168 1 . . . . . . 1.8 5.0 1 2 
       169 1 . . . . . . 1.8 5.0 1 2 
       170 1 . . . . . . 1.8 5.0 1 2 
       171 1 . . . . . . 1.8 5.0 1 2 
       172 1 . . . . . . 1.8 3.0 1 2 
       173 1 . . . . . . 1.8 5.0 1 2 
       174 1 . . . . . . 1.8 4.0 1 2 
       175 1 . . . . . . 1.8 4.0 1 2 
       176 1 . . . . . . 1.8 5.0 1 2 
       177 1 . . . . . . 1.8 5.0 1 2 
       178 1 . . . . . . 1.8 3.0 1 2 
       179 1 . . . . . . 1.8 4.0 1 2 
       180 1 . . . . . . 1.8 5.0 1 2 
       181 1 . . . . . . 1.8 5.0 1 2 
       182 1 . . . . . . 1.8 3.0 1 2 
       183 1 . . . . . . 1.8 4.0 1 2 
       184 1 . . . . . . 1.8 4.0 1 2 
       185 1 . . . . . . 1.8 5.0 1 2 
       186 1 . . . . . . 1.8 5.0 1 2 
       187 1 . . . . . . 1.8 5.0 1 2 
       188 1 . . . . . . 1.8 4.0 1 2 
       189 1 . . . . . . 1.8 4.0 1 2 
       190 1 . . . . . . 1.8 4.0 1 2 
       191 1 . . . . . . 1.8 5.0 1 2 
       192 1 . . . . . . 1.8 3.0 1 2 
       193 1 . . . . . . 1.8 5.0 1 2 
       194 1 . . . . . . 1.8 4.0 1 2 
       195 1 . . . . . . 1.8 5.0 1 2 
       196 1 . . . . . . 1.8 5.0 1 2 
       197 1 . . . . . . 1.8 3.0 1 2 
       198 1 . . . . . . 1.8 4.0 1 2 
       199 1 . . . . . . 1.8 5.0 1 2 
       200 1 . . . . . . 1.8 5.0 1 2 
       201 1 . . . . . . 1.8 3.0 1 2 
       202 1 . . . . . . 1.8 4.0 1 2 
       203 1 . . . . . . 1.8 5.0 1 2 
       204 1 . . . . . . 1.8 4.0 1 2 
       205 1 . . . . . . 1.8 5.0 1 2 
       206 1 . . . . . . 1.8 3.0 1 2 
       207 1 . . . . . . 1.8 4.0 1 2 
       208 1 . . . . . . 1.8 5.0 1 2 
       209 1 . . . . . . 1.8 3.0 1 2 
       210 1 . . . . . . 1.8 4.0 1 2 
       211 1 . . . . . . 1.8 4.0 1 2 
       212 1 . . . . . . 1.8 4.0 1 2 
       213 1 . . . . . . 1.8 5.0 1 2 
       214 1 . . . . . . 1.8 3.0 1 2 
       215 1 . . . . . . 1.8 4.0 1 2 
       216 1 . . . . . . 1.8 3.0 1 2 
       217 1 . . . . . . 1.8 3.0 1 2 
       218 1 . . . . . . 1.8 5.0 1 2 
       219 1 . . . . . . 1.8 5.0 1 2 
       220 1 . . . . . . 1.8 5.0 1 2 
       221 1 . . . . . . 1.8 5.0 1 2 
       222 1 . . . . . . 1.8 5.0 1 2 
       223 1 . . . . . . 1.8 3.0 1 2 
       224 1 . . . . . . 1.8 4.0 1 2 
       225 1 . . . . . . 1.8 5.0 1 2 
       226 1 . . . . . . 1.8 5.0 1 2 
       227 1 . . . . . . 1.8 5.0 1 2 
       228 1 . . . . . . 1.8 4.0 1 2 
       229 1 . . . . . . 1.8 4.0 1 2 
       230 1 . . . . . . 1.8 5.0 1 2 
       231 1 . . . . . . 1.8 5.0 1 2 
       232 1 . . . . . . 1.8 3.0 1 2 
       233 1 . . . . . . 1.8 5.0 1 2 
       234 1 . . . . . . 1.8 5.0 1 2 
       235 1 . . . . . . 1.8 5.0 1 2 
       236 1 . . . . . . 1.8 3.0 1 2 
       237 1 . . . . . . 1.8 4.0 1 2 
       238 1 . . . . . . 1.8 4.0 1 2 
       239 1 . . . . . . 1.8 4.0 1 2 
       240 1 . . . . . . 1.8 5.0 1 2 
       241 1 . . . . . . 1.8 3.0 1 2 
       242 1 . . . . . . 1.8 5.0 1 2 
       243 1 . . . . . . 1.8 5.0 1 2 
       244 1 . . . . . . 1.8 5.0 1 2 
       245 1 . . . . . . 1.8 3.0 1 2 
       246 1 . . . . . . 1.8 4.0 1 2 
       247 1 . . . . . . 1.8 5.0 1 2 
       248 1 . . . . . . 1.8 5.0 1 2 
       249 1 . . . . . . 1.8 3.0 1 2 
    stop_

save_


save_Discover_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2  2 THR H   1 52 THR  HN   1 3 
         1 1 2 2 2  2 THR HA  1 52 THR  HA   1 3 
         2 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
         2 1 2 2 2  3 ARG HA  1 53 ARG  HA   1 3 
         3 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
         3 1 2 2 2  3 ARG QG  1 53 ARG  HG*  1 3 
         4 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
         4 1 2 2 2  3 ARG QD  1 53 ARG  HD*  1 3 
         5 1 1 2 2  3 ARG HA  1 53 ARG  HA   1 3 
         5 1 2 2 2  3 ARG HE  1 53 ARG  HE   1 3 
         6 1 1 2 2  4 GLN H   1 54 GLN  HN   1 3 
         6 1 2 2 2  4 GLN QG  1 54 GLN  HG*  1 3 
         7 1 1 2 2  4 GLN H   1 54 GLN  HN   1 3 
         7 1 2 2 2  4 GLN HA  1 54 GLN  HA   1 3 
         8 1 1 2 2  4 GLN HA  1 54 GLN  HA   1 3 
         8 1 2 2 2  4 GLN QG  1 54 GLN  HG*  1 3 
         9 1 1 2 2  5 ALA H   1 55 ALA  HN   1 3 
         9 1 2 2 2  5 ALA HA  1 55 ALA  HA   1 3 
        10 1 1 2 2  6 ARG H   1 56 ARG  HN   1 3 
        10 1 2 2 2  6 ARG QG  1 56 ARG  HG*  1 3 
        11 1 1 2 2  6 ARG H   1 56 ARG  HN   1 3 
        11 1 2 2 2  6 ARG QD  1 56 ARG  HD*  1 3 
        12 1 1 2 2  7 ARG QB  1 57 ARG  HB*  1 3 
        12 1 2 2 2  7 ARG HE  1 57 ARG  HE   1 3 
        13 1 1 2 2  7 ARG H   1 57 ARG  HN   1 3 
        13 1 2 2 2  7 ARG QD  1 57 ARG  HD*  1 3 
        14 1 1 2 2  8 ASN H   1 58 ASN  HN   1 3 
        14 1 2 2 2  8 ASN HA  1 58 ASN  HA   1 3 
        15 1 1 2 2  8 ASN H   1 58 ASN  HN   1 3 
        15 1 2 2 2  8 ASN QB  1 58 ASN  HB*  1 3 
        16 1 1 2 2  9 ARG H   1 59 ARG  HN   1 3 
        16 1 2 2 2  9 ARG HA  1 59 ARG  HA   1 3 
        17 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
        17 1 2 2 2  9 ARG QG  1 59 ARG  HG*  1 3 
        18 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
        18 1 2 2 2  9 ARG QD  1 59 ARG  HD*  1 3 
        19 1 1 2 2 10 ARG H   1 60 ARG  HN   1 3 
        19 1 2 2 2 10 ARG HA  1 60 ARG  HA   1 3 
        20 1 1 2 2 10 ARG H   1 60 ARG  HN   1 3 
        20 1 2 2 2 10 ARG QG  1 60 ARG  HG*  1 3 
        21 1 1 2 2 10 ARG H   1 60 ARG  HN   1 3 
        21 1 2 2 2 10 ARG QD  1 60 ARG  HD*  1 3 
        22 1 1 2 2 10 ARG QB  1 60 ARG  HB*  1 3 
        22 1 2 2 2 10 ARG HE  1 60 ARG  HE   1 3 
        23 1 1 2 2 11 ARG H   1 61 ARG  HN   1 3 
        23 1 2 2 2 11 ARG HA  1 61 ARG  HA   1 3 
        24 1 1 2 2 11 ARG H   1 61 ARG  HN   1 3 
        24 1 2 2 2 11 ARG QG  1 61 ARG  HG*  1 3 
        25 1 1 2 2 11 ARG QB  1 61 ARG  HB*  1 3 
        25 1 2 2 2 11 ARG HE  1 61 ARG  HE   1 3 
        26 1 1 2 2 12 ARG H   1 62 ARG  HN   1 3 
        26 1 2 2 2 12 ARG HA  1 62 ARG  HA   1 3 
        27 1 1 2 2 12 ARG H   1 62 ARG  HN   1 3 
        27 1 2 2 2 12 ARG QG  1 62 ARG  HG*  1 3 
        28 1 1 2 2 12 ARG H   1 62 ARG  HN   1 3 
        28 1 2 2 2 12 ARG QD  1 62 ARG  HD*  1 3 
        29 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
        29 1 2 2 2 12 ARG QD  1 62 ARG  HD*  1 3 
        30 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
        30 1 2 2 2 12 ARG HE  1 62 ARG  HE   1 3 
        31 1 1 2 2 12 ARG QB  1 62 ARG  HB*  1 3 
        31 1 2 2 2 12 ARG HE  1 62 ARG  HE   1 3 
        32 1 1 2 2 13 TRP H   1 63 TRP  HN   1 3 
        32 1 2 2 2 13 TRP HA  1 63 TRP  HA   1 3 
        33 1 1 2 2 13 TRP H   1 63 TRP  HN   1 3 
        33 1 2 2 2 13 TRP HD1 1 63 TRP  HD1  1 3 
        34 1 1 2 2 13 TRP H   1 63 TRP  HN   1 3 
        34 1 2 2 2 13 TRP HE3 1 63 TRP  HE3  1 3 
        35 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
        35 1 2 2 2 13 TRP HD1 1 63 TRP  HD1  1 3 
        36 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
        36 1 2 2 2 13 TRP HE3 1 63 TRP  HE3  1 3 
        37 1 1 2 2 14 ARG H   1 64 ARG  HN   1 3 
        37 1 2 2 2 14 ARG HA  1 64 ARG  HA   1 3 
        38 1 1 2 2 14 ARG H   1 64 ARG  HN   1 3 
        38 1 2 2 2 14 ARG QG  1 64 ARG  HG*  1 3 
        39 1 1 2 2 14 ARG H   1 64 ARG  HN   1 3 
        39 1 2 2 2 14 ARG QD  1 64 ARG  HD*  1 3 
        40 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
        40 1 2 2 2 14 ARG QG  1 64 ARG  HG*  1 3 
        41 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
        41 1 2 2 2 14 ARG HE  1 64 ARG  HE   1 3 
        42 1 1 2 2 15 GLU H   1 65 GLU  HN   1 3 
        42 1 2 2 2 15 GLU HA  1 65 GLU  HA   1 3 
        43 1 1 2 2 15 GLU H   1 65 GLU  HN   1 3 
        43 1 2 2 2 15 GLU QG  1 65 GLU  HG*  1 3 
        44 1 1 2 2 16 ARG H   1 66 ARG  HN   1 3 
        44 1 2 2 2 16 ARG HA  1 66 ARG  HA   1 3 
        45 1 1 2 2 16 ARG H   1 66 ARG  HN   1 3 
        45 1 2 2 2 16 ARG QG  1 66 ARG  HG*  1 3 
        46 1 1 2 2 16 ARG H   1 66 ARG  HN   1 3 
        46 1 2 2 2 16 ARG QD  1 66 ARG  HD*  1 3 
        47 1 1 2 2 16 ARG HA  1 66 ARG  HA   1 3 
        47 1 2 2 2 16 ARG QG  1 66 ARG  HG*  1 3 
        48 1 1 2 2 16 ARG HA  1 66 ARG  HA   1 3 
        48 1 2 2 2 16 ARG HE  1 66 ARG  HE   1 3 
        49 1 1 2 2 16 ARG QB  1 66 ARG  HB*  1 3 
        49 1 2 2 2 16 ARG HE  1 66 ARG  HE   1 3 
        50 1 1 2 2 17 GLN H   1 67 GLN  HN   1 3 
        50 1 2 2 2 17 GLN HA  1 67 GLN  HA   1 3 
        51 1 1 2 2 17 GLN H   1 67 GLN  HN   1 3 
        51 1 2 2 2 17 GLN QG  1 67 GLN  HG*  1 3 
        52 1 1 2 2 17 GLN H   1 67 GLN  HN   1 3 
        52 1 2 2 2 17 GLN QE  1 67 GLN  HE2* 1 3 
        53 1 1 2 2 17 GLN HA  1 67 GLN  HA   1 3 
        53 1 2 2 2 17 GLN QG  1 67 GLN  HG*  1 3 
        54 1 1 2 2 18 ARG H   1 68 ARG  HN   1 3 
        54 1 2 2 2 18 ARG HA  1 68 ARG  HA   1 3 
        55 1 1 2 2 18 ARG H   1 68 ARG  HN   1 3 
        55 1 2 2 2 18 ARG QD  1 68 ARG  HD*  1 3 
        56 1 1 2 2 18 ARG QB  1 68 ARG  HB*  1 3 
        56 1 2 2 2 18 ARG HE  1 68 ARG  HE   1 3 
        57 1 1 2 2 19 ALA H   1 69 ALA  HN   1 3 
        57 1 2 2 2 19 ALA HA  1 69 ALA  HA   1 3 
        58 1 1 2 2 21 ALA H   1 71 ALA  HN   1 3 
        58 1 2 2 2 21 ALA HA  1 71 ALA  HA   1 3 
        59 1 1 2 2 22 ALA H   1 72 ALA  HN   1 3 
        59 1 2 2 2 22 ALA HA  1 72 ALA  HA   1 3 
        60 1 1 2 2 23 ARG H   1 73 ARG  HN   1 3 
        60 1 2 2 2 23 ARG HA  1 73 ARG  HA   1 3 
        61 1 1 2 2 23 ARG H   1 73 ARG  HN   1 3 
        61 1 2 2 2 23 ARG QD  1 73 ARG  HD*  1 3 
        62 1 1 2 2 23 ARG HA  1 73 ARG  HA   1 3 
        62 1 2 2 2 23 ARG QD  1 73 ARG  HD*  1 3 
        63 1 1 2 2 23 ARG HA  1 73 ARG  HA   1 3 
        63 1 2 2 2 23 ARG HE  1 73 ARG  HE   1 3 
        64 1 1 2 2 23 ARG QB  1 73 ARG  HB*  1 3 
        64 1 2 2 2 23 ARG HE  1 73 ARG  HE   1 3 
        65 1 1 2 2  1 ASP HA  1 51 ASPN HA   1 3 
        65 1 2 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        66 1 1 2 2  1 ASP HA  1 51 ASPN HA   1 3 
        66 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        67 1 1 2 2  1 ASP HA  1 51 ASPN HA   1 3 
        67 1 2 2 2  2 THR H   1 52 THR  HN   1 3 
        68 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        68 1 2 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        69 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        69 1 2 2 2  2 THR HA  1 52 THR  HA   1 3 
        70 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        70 1 2 2 2  2 THR H   1 52 THR  HN   1 3 
        71 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        71 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        72 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        72 1 2 2 2  6 ARG QD  1 56 ARG  HD*  1 3 
        73 1 1 2 2  1 ASP QB  1 51 ASPN HB*  1 3 
        73 1 2 2 2  6 ARG HE  1 56 ARG  HE   1 3 
        74 1 1 2 2  2 THR H   1 52 THR  HN   1 3 
        74 1 2 2 2  3 ARG H   1 53 ARG  HN   1 3 
        75 1 1 2 2  2 THR H   1 52 THR  HN   1 3 
        75 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        76 1 1 2 2  2 THR H   1 52 THR  HN   1 3 
        76 1 2 2 2  5 ALA HA  1 55 ALA  HA   1 3 
        77 1 1 2 2  2 THR H   1 52 THR  HN   1 3 
        77 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        78 1 1 2 2  2 THR HA  1 52 THR  HA   1 3 
        78 1 2 2 2  3 ARG H   1 53 ARG  HN   1 3 
        79 1 1 2 2  2 THR HA  1 52 THR  HA   1 3 
        79 1 2 2 2  4 GLN H   1 54 GLN  HN   1 3 
        80 1 1 2 2  2 THR HA  1 52 THR  HA   1 3 
        80 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        81 1 1 2 2  2 THR HB  1 52 THR  HB   1 3 
        81 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        82 1 1 2 2  2 THR HB  1 52 THR  HB   1 3 
        82 1 2 2 2  4 GLN QB  1 54 GLN  HB*  1 3 
        83 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        83 1 2 2 2  3 ARG H   1 53 ARG  HN   1 3 
        84 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        84 1 2 2 2  4 GLN H   1 54 GLN  HN   1 3 
        85 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        85 1 2 2 2  4 GLN QB  1 54 GLN  HB*  1 3 
        86 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        86 1 2 2 2  4 GLN QE  1 54 GLN  HE2* 1 3 
        87 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        87 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        88 1 1 2 2  2 THR MG  1 52 THR  HG2* 1 3 
        88 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        89 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
        89 1 2 2 2  4 GLN H   1 54 GLN  HN   1 3 
        90 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
        90 1 2 2 2  4 GLN QB  1 54 GLN  HB*  1 3 
        91 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
        91 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        92 1 1 2 2  3 ARG H   1 53 ARG  HN   1 3 
        92 1 2 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
        93 1 1 2 2  3 ARG QG  1 53 ARG  HG*  1 3 
        93 1 2 2 2  4 GLN H   1 54 GLN  HN   1 3 
        94 1 1 2 2  4 GLN H   1 54 GLN  HN   1 3 
        94 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        95 1 1 2 2  4 GLN H   1 54 GLN  HN   1 3 
        95 1 2 2 2  6 ARG H   1 56 ARG  HN   1 3 
        96 1 1 2 2  4 GLN HA  1 54 GLN  HA   1 3 
        96 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        97 1 1 2 2  4 GLN HA  1 54 GLN  HA   1 3 
        97 1 2 2 2  7 ARG H   1 57 ARG  HN   1 3 
        98 1 1 2 2  4 GLN QB  1 54 GLN  HB*  1 3 
        98 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
        99 1 1 2 2  4 GLN QG  1 54 GLN  HG*  1 3 
        99 1 2 2 2  5 ALA H   1 55 ALA  HN   1 3 
       100 1 1 2 2  4 GLN QG  1 54 GLN  HG*  1 3 
       100 1 2 2 2  8 ASN QD  1 58 ASN  HD2* 1 3 
       101 1 1 2 2  5 ALA H   1 55 ALA  HN   1 3 
       101 1 2 2 2  6 ARG H   1 56 ARG  HN   1 3 
       102 1 1 2 2  5 ALA HA  1 55 ALA  HA   1 3 
       102 1 2 2 2  6 ARG H   1 56 ARG  HN   1 3 
       103 1 1 2 2  5 ALA HA  1 55 ALA  HA   1 3 
       103 1 2 2 2  8 ASN H   1 58 ASN  HN   1 3 
       104 1 1 2 2  5 ALA HA  1 55 ALA  HA   1 3 
       104 1 2 2 2  8 ASN QB  1 58 ASN  HB*  1 3 
       105 1 1 2 2  5 ALA HA  1 55 ALA  HA   1 3 
       105 1 2 2 2  8 ASN QD  1 58 ASN  HD2* 1 3 
       106 1 1 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
       106 1 2 2 2  6 ARG H   1 56 ARG  HN   1 3 
       107 1 1 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
       107 1 2 2 2  8 ASN QD  1 58 ASN  HD2* 1 3 
       108 1 1 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
       108 1 2 2 2  9 ARG QD  1 59 ARG  HD*  1 3 
       109 1 1 2 2  5 ALA MB  1 55 ALA  HB*  1 3 
       109 1 2 2 2  9 ARG HE  1 59 ARG  HE   1 3 
       110 1 1 2 2  6 ARG HA  1 56 ARG  HA   1 3 
       110 1 2 2 2  9 ARG HE  1 59 ARG  HE   1 3 
       111 1 1 2 2  6 ARG H   1 56 ARG  HN   1 3 
       111 1 2 2 2  7 ARG H   1 57 ARG  HN   1 3 
       112 1 1 2 2  7 ARG HA  1 57 ARG  HA   1 3 
       112 1 2 2 2  8 ASN H   1 58 ASN  HN   1 3 
       113 1 1 2 2  7 ARG HA  1 57 ARG  HA   1 3 
       113 1 2 2 2 10 ARG HE  1 60 ARG  HE   1 3 
       114 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       114 1 2 2 2  9 ARG H   1 59 ARG  HN   1 3 
       115 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       115 1 2 2 2 11 ARG H   1 61 ARG  HN   1 3 
       116 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       116 1 2 2 2 12 ARG H   1 62 ARG  HN   1 3 
       117 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       117 1 2 2 2 11 ARG QB  1 61 ARG  HB*  1 3 
       118 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       118 1 2 2 2 11 ARG HE  1 61 ARG  HE   1 3 
       119 1 1 2 2  8 ASN HA  1 58 ASN  HA   1 3 
       119 1 2 2 2 12 ARG HE  1 62 ARG  HE   1 3 
       120 1 1 2 2  8 ASN QB  1 58 ASN  HB*  1 3 
       120 1 2 2 2 12 ARG HE  1 62 ARG  HE   1 3 
       121 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
       121 1 2 2 2 10 ARG H   1 60 ARG  HN   1 3 
       122 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
       122 1 2 2 2 12 ARG H   1 62 ARG  HN   1 3 
       123 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
       123 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       124 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
       124 1 2 2 2 12 ARG QB  1 62 ARG  HB*  1 3 
       125 1 1 2 2  9 ARG HA  1 59 ARG  HA   1 3 
       125 1 2 2 2 12 ARG HE  1 62 ARG  HE   1 3 
       126 1 1 2 2  9 ARG QG  1 59 ARG  HG*  1 3 
       126 1 2 2 2 10 ARG H   1 60 ARG  HN   1 3 
       127 1 1 2 2  9 ARG QD  1 59 ARG  HD*  1 3 
       127 1 2 2 2 10 ARG H   1 60 ARG  HN   1 3 
       128 1 1 2 2 10 ARG H   1 60 ARG  HN   1 3 
       128 1 2 2 2 11 ARG H   1 61 ARG  HN   1 3 
       129 1 1 2 2 10 ARG HA  1 60 ARG  HA   1 3 
       129 1 2 2 2 11 ARG H   1 61 ARG  HN   1 3 
       130 1 1 2 2 10 ARG HA  1 60 ARG  HA   1 3 
       130 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       131 1 1 2 2 10 ARG HA  1 60 ARG  HA   1 3 
       131 1 2 2 2 14 ARG H   1 64 ARG  HN   1 3 
       132 1 1 2 2 10 ARG HA  1 60 ARG  HA   1 3 
       132 1 2 2 2 13 TRP QB  1 63 TRP  HB*  1 3 
       133 1 1 2 2 11 ARG HA  1 61 ARG  HA   1 3 
       133 1 2 2 2 14 ARG H   1 64 ARG  HN   1 3 
       134 1 1 2 2 11 ARG HA  1 61 ARG  HA   1 3 
       134 1 2 2 2 14 ARG QB  1 64 ARG  HB*  1 3 
       135 1 1 2 2 11 ARG HA  1 61 ARG  HA   1 3 
       135 1 2 2 2 14 ARG HE  1 64 ARG  HE   1 3 
       136 1 1 2 2 12 ARG H   1 62 ARG  HN   1 3 
       136 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       137 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
       137 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       138 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
       138 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       139 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
       139 1 2 2 2 15 GLU QB  1 65 GLU  HB*  1 3 
       140 1 1 2 2 12 ARG HA  1 62 ARG  HA   1 3 
       140 1 2 2 2 15 GLU QG  1 65 GLU  HG*  1 3 
       141 1 1 2 2 12 ARG QB  1 62 ARG  HB*  1 3 
       141 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       142 1 1 2 2 12 ARG QG  1 62 ARG  HG*  1 3 
       142 1 2 2 2 13 TRP H   1 63 TRP  HN   1 3 
       143 1 1 2 2 13 TRP HD1 1 63 TRP  HD1  1 3 
       143 1 2 2 2 16 ARG QG  1 66 ARG  HG*  1 3 
       144 1 1 2 2 13 TRP HE3 1 63 TRP  HE3  1 3 
       144 1 2 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       145 1 1 2 2 13 TRP HE3 1 63 TRP  HE3  1 3 
       145 1 2 2 2 14 ARG QB  1 64 ARG  HB*  1 3 
       146 1 1 2 2 13 TRP HE3 1 63 TRP  HE3  1 3 
       146 1 2 2 2 14 ARG QG  1 64 ARG  HG*  1 3 
       147 1 1 2 2 13 TRP HZ3 1 63 TRP  HZ3  1 3 
       147 1 2 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       148 1 1 2 2 13 TRP HZ3 1 63 TRP  HZ3  1 3 
       148 1 2 2 2 14 ARG QB  1 64 ARG  HB*  1 3 
       149 1 1 2 2 13 TRP HE1 1 63 TRP  HE1  1 3 
       149 1 2 2 2 17 GLN QE  1 67 GLN  HE2* 1 3 
       150 1 1 2 2 13 TRP H   1 63 TRP  HN   1 3 
       150 1 2 2 2 14 ARG H   1 64 ARG  HN   1 3 
       151 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
       151 1 2 2 2 14 ARG H   1 64 ARG  HN   1 3 
       152 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
       152 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       153 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
       153 1 2 2 2 16 ARG QB  1 66 ARG  HB*  1 3 
       154 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
       154 1 2 2 2 16 ARG QG  1 66 ARG  HG*  1 3 
       155 1 1 2 2 13 TRP HA  1 63 TRP  HA   1 3 
       155 1 2 2 2 16 ARG HE  1 66 ARG  HE   1 3 
       156 1 1 2 2 13 TRP QB  1 63 TRP  HB*  1 3 
       156 1 2 2 2 14 ARG H   1 64 ARG  HN   1 3 
       157 1 1 2 2 13 TRP QB  1 63 TRP  HB*  1 3 
       157 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       158 1 1 2 2 13 TRP QB  1 63 TRP  HB*  1 3 
       158 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       159 1 1 2 2 14 ARG H   1 64 ARG  HN   1 3 
       159 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       160 1 1 2 2 14 ARG H   1 64 ARG  HN   1 3 
       160 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       161 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       161 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       162 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       162 1 2 2 2 17 GLN H   1 67 GLN  HN   1 3 
       163 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       163 1 2 2 2 17 GLN QB  1 67 GLN  HB*  1 3 
       164 1 1 2 2 14 ARG HA  1 64 ARG  HA   1 3 
       164 1 2 2 2 17 GLN QG  1 67 GLN  HG*  1 3 
       165 1 1 2 2 14 ARG QB  1 64 ARG  HB*  1 3 
       165 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       166 1 1 2 2 14 ARG QG  1 64 ARG  HG*  1 3 
       166 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       167 1 1 2 2 14 ARG QD  1 64 ARG  HD*  1 3 
       167 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       168 1 1 2 2 14 ARG HE  1 64 ARG  HE   1 3 
       168 1 2 2 2 15 GLU H   1 65 GLU  HN   1 3 
       169 1 1 2 2 15 GLU H   1 65 GLU  HN   1 3 
       169 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       170 1 1 2 2 15 GLU HA  1 65 GLU  HA   1 3 
       170 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       171 1 1 2 2 15 GLU HA  1 65 GLU  HA   1 3 
       171 1 2 2 2 18 ARG H   1 68 ARG  HN   1 3 
       172 1 1 2 2 15 GLU HA  1 65 GLU  HA   1 3 
       172 1 2 2 2 18 ARG QB  1 68 ARG  HB*  1 3 
       173 1 1 2 2 15 GLU HA  1 65 GLU  HA   1 3 
       173 1 2 2 2 18 ARG HE  1 68 ARG  HE   1 3 
       174 1 1 2 2 15 GLU QB  1 65 GLU  HB*  1 3 
       174 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       175 1 1 2 2 15 GLU QB  1 65 GLU  HB*  1 3 
       175 1 2 2 2 19 ALA MB  1 69 ALA  HB*  1 3 
       176 1 1 2 2 15 GLU QB  1 65 GLU  HB*  1 3 
       176 1 2 2 2 18 ARG HE  1 68 ARG  HE   1 3 
       177 1 1 2 2 15 GLU QG  1 65 GLU  HG*  1 3 
       177 1 2 2 2 16 ARG H   1 66 ARG  HN   1 3 
       178 1 1 2 2 16 ARG HA  1 66 ARG  HA   1 3 
       178 1 2 2 2 17 GLN H   1 67 GLN  HN   1 3 
       179 1 1 2 2 16 ARG QD  1 66 ARG  HD*  1 3 
       179 1 2 2 2 17 GLN H   1 67 GLN  HN   1 3 
       180 1 1 2 2 16 ARG HA  1 66 ARG  HA   1 3 
       180 1 2 2 2 19 ALA MB  1 69 ALA  HB*  1 3 
       181 1 1 2 2 16 ARG QB  1 66 ARG  HB*  1 3 
       181 1 2 2 2 19 ALA MB  1 69 ALA  HB*  1 3 
       182 1 1 2 2 16 ARG QD  1 66 ARG  HD*  1 3 
       182 1 2 2 2 19 ALA MB  1 69 ALA  HB*  1 3 
       183 1 1 2 2 17 GLN HA  1 67 GLN  HA   1 3 
       183 1 2 2 2 18 ARG H   1 68 ARG  HN   1 3 
       184 1 1 2 2 17 GLN HA  1 67 GLN  HA   1 3 
       184 1 2 2 2 20 ALA H   1 70 ALA  HN   1 3 
       185 1 1 2 2 17 GLN HA  1 67 GLN  HA   1 3 
       185 1 2 2 2 21 ALA H   1 71 ALA  HN   1 3 
       186 1 1 2 2 17 GLN HA  1 67 GLN  HA   1 3 
       186 1 2 2 2 20 ALA MB  1 70 ALA  HB*  1 3 
       187 1 1 2 2 17 GLN QE  1 67 GLN  HE2* 1 3 
       187 1 2 2 2 20 ALA MB  1 70 ALA  HB*  1 3 
       188 1 1 2 2 18 ARG HA  1 68 ARG  HA   1 3 
       188 1 2 2 2 19 ALA H   1 69 ALA  HN   1 3 
       189 1 1 2 2 18 ARG HA  1 68 ARG  HA   1 3 
       189 1 2 2 2 20 ALA H   1 70 ALA  HN   1 3 
       190 1 1 2 2 18 ARG HA  1 68 ARG  HA   1 3 
       190 1 2 2 2 21 ALA H   1 71 ALA  HN   1 3 
       191 1 1 2 2 18 ARG HA  1 68 ARG  HA   1 3 
       191 1 2 2 2 22 ALA H   1 72 ALA  HN   1 3 
       192 1 1 2 2 18 ARG HA  1 68 ARG  HA   1 3 
       192 1 2 2 2 21 ALA MB  1 71 ALA  HB*  1 3 
       193 1 1 2 2 18 ARG QB  1 68 ARG  HB*  1 3 
       193 1 2 2 2 20 ALA H   1 70 ALA  HN   1 3 
       194 1 1 2 2 18 ARG QB  1 68 ARG  HB*  1 3 
       194 1 2 2 2 21 ALA H   1 71 ALA  HN   1 3 
       195 1 1 2 2 18 ARG QD  1 68 ARG  HD*  1 3 
       195 1 2 2 2 19 ALA H   1 69 ALA  HN   1 3 
       196 1 1 2 2 18 ARG QD  1 68 ARG  HD*  1 3 
       196 1 2 2 2 22 ALA H   1 72 ALA  HN   1 3 
       197 1 1 2 2 19 ALA H   1 69 ALA  HN   1 3 
       197 1 2 2 2 20 ALA H   1 70 ALA  HN   1 3 
       198 1 1 2 2 19 ALA HA  1 69 ALA  HA   1 3 
       198 1 2 2 2 20 ALA H   1 70 ALA  HN   1 3 
       199 1 1 2 2 19 ALA HA  1 69 ALA  HA   1 3 
       199 1 2 2 2 22 ALA H   1 72 ALA  HN   1 3 
       200 1 1 2 2 19 ALA HA  1 69 ALA  HA   1 3 
       200 1 2 2 2 22 ALA MB  1 72 ALA  HB*  1 3 
       201 1 1 2 2 20 ALA H   1 70 ALA  HN   1 3 
       201 1 2 2 2 21 ALA H   1 71 ALA  HN   1 3 
       202 1 1 2 2 20 ALA HA  1 70 ALA  HA   1 3 
       202 1 2 2 2 21 ALA H   1 71 ALA  HN   1 3 
       203 1 1 2 2 20 ALA HA  1 70 ALA  HA   1 3 
       203 1 2 2 2 23 ARG H   1 73 ARG  HN   1 3 
       204 1 1 2 2 20 ALA HA  1 70 ALA  HA   1 3 
       204 1 2 2 2 23 ARG QB  1 73 ARG  HB*  1 3 
       205 1 1 2 2 21 ALA HA  1 71 ALA  HA   1 3 
       205 1 2 2 2 22 ALA H   1 72 ALA  HN   1 3 
       206 1 1 2 2 21 ALA HA  1 71 ALA  HA   1 3 
       206 1 2 2 2 23 ARG H   1 73 ARG  HN   1 3 
       207 1 1 2 2 21 ALA H   1 71 ALA  HN   1 3 
       207 1 2 2 2 22 ALA H   1 72 ALA  HN   1 3 
       208 1 1 2 2 22 ALA HA  1 72 ALA  HA   1 3 
       208 1 2 2 2 23 ARG H   1 73 ARG  HN   1 3 
       209 1 1 2 2 22 ALA H   1 72 ALA  HN   1 3 
       209 1 2 2 2 23 ARG H   1 73 ARG  HN   1 3 
    stop_

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

         1 1 . . . . . . 1.8 3.0 1 3 
         2 1 . . . . . . 1.8 3.0 1 3 
         3 1 . . . . . . 1.8 5.0 1 3 
         4 1 . . . . . . 1.8 6.0 1 3 
         5 1 . . . . . . 1.8 6.0 1 3 
         6 1 . . . . . . 1.8 4.0 1 3 
         7 1 . . . . . . 1.8 3.0 1 3 
         8 1 . . . . . . 1.8 4.0 1 3 
         9 1 . . . . . . 1.8 3.0 1 3 
        10 1 . . . . . . 1.8 5.0 1 3 
        11 1 . . . . . . 1.8 6.0 1 3 
        12 1 . . . . . . 1.8 5.0 1 3 
        13 1 . . . . . . 1.8 6.0 1 3 
        14 1 . . . . . . 1.8 3.0 1 3 
        15 1 . . . . . . 1.8 3.0 1 3 
        16 1 . . . . . . 1.8 3.0 1 3 
        17 1 . . . . . . 1.8 4.0 1 3 
        18 1 . . . . . . 1.8 5.0 1 3 
        19 1 . . . . . . 1.8 3.0 1 3 
        20 1 . . . . . . 1.8 5.0 1 3 
        21 1 . . . . . . 1.8 6.0 1 3 
        22 1 . . . . . . 1.8 5.0 1 3 
        23 1 . . . . . . 1.8 3.0 1 3 
        24 1 . . . . . . 1.8 5.0 1 3 
        25 1 . . . . . . 1.8 5.0 1 3 
        26 1 . . . . . . 1.8 3.0 1 3 
        27 1 . . . . . . 1.8 5.0 1 3 
        28 1 . . . . . . 1.8 6.0 1 3 
        29 1 . . . . . . 1.8 5.0 1 3 
        30 1 . . . . . . 1.8 6.0 1 3 
        31 1 . . . . . . 1.8 5.0 1 3 
        32 1 . . . . . . 1.8 3.0 1 3 
        33 1 . . . . . . 1.8 5.0 1 3 
        34 1 . . . . . . 1.8 5.0 1 3 
        35 1 . . . . . . 1.8 4.0 1 3 
        36 1 . . . . . . 1.8 5.0 1 3 
        37 1 . . . . . . 1.8 3.0 1 3 
        38 1 . . . . . . 1.8 5.0 1 3 
        39 1 . . . . . . 1.8 6.0 1 3 
        40 1 . . . . . . 1.8 4.0 1 3 
        41 1 . . . . . . 1.8 6.0 1 3 
        42 1 . . . . . . 1.8 3.0 1 3 
        43 1 . . . . . . 1.8 5.0 1 3 
        44 1 . . . . . . 1.8 3.0 1 3 
        45 1 . . . . . . 1.8 5.0 1 3 
        46 1 . . . . . . 1.8 6.0 1 3 
        47 1 . . . . . . 1.8 4.0 1 3 
        48 1 . . . . . . 1.8 6.0 1 3 
        49 1 . . . . . . 1.8 5.0 1 3 
        50 1 . . . . . . 1.8 3.0 1 3 
        51 1 . . . . . . 1.8 5.0 1 3 
        52 1 . . . . . . 1.8 6.0 1 3 
        53 1 . . . . . . 1.8 4.0 1 3 
        54 1 . . . . . . 1.8 3.0 1 3 
        55 1 . . . . . . 1.8 6.0 1 3 
        56 1 . . . . . . 1.8 5.0 1 3 
        57 1 . . . . . . 1.8 3.0 1 3 
        58 1 . . . . . . 1.8 3.0 1 3 
        59 1 . . . . . . 1.8 3.0 1 3 
        60 1 . . . . . . 1.8 3.0 1 3 
        61 1 . . . . . . 1.8 6.0 1 3 
        62 1 . . . . . . 1.8 5.0 1 3 
        63 1 . . . . . . 1.8 6.0 1 3 
        64 1 . . . . . . 1.8 5.0 1 3 
        65 1 . . . . . . 1.8 6.0 1 3 
        66 1 . . . . . . 1.8 6.0 1 3 
        67 1 . . . . . . 1.8 4.0 1 3 
        68 1 . . . . . . 1.8 7.0 1 3 
        69 1 . . . . . . 1.8 6.0 1 3 
        70 1 . . . . . . 1.8 5.0 1 3 
        71 1 . . . . . . 1.8 7.0 1 3 
        72 1 . . . . . . 1.8 8.0 1 3 
        73 1 . . . . . . 1.8 7.0 1 3 
        74 1 . . . . . . 1.8 5.0 1 3 
        75 1 . . . . . . 1.8 5.0 1 3 
        76 1 . . . . . . 1.8 5.0 1 3 
        77 1 . . . . . . 1.8 5.0 1 3 
        78 1 . . . . . . 1.8 3.0 1 3 
        79 1 . . . . . . 1.8 5.0 1 3 
        80 1 . . . . . . 1.8 6.0 1 3 
        81 1 . . . . . . 1.8 7.0 1 3 
        82 1 . . . . . . 1.8 7.0 1 3 
        83 1 . . . . . . 1.8 5.0 1 3 
        84 1 . . . . . . 1.8 6.0 1 3 
        85 1 . . . . . . 1.8 7.0 1 3 
        86 1 . . . . . . 1.8 7.0 1 3 
        87 1 . . . . . . 1.8 6.0 1 3 
        88 1 . . . . . . 1.8 7.0 1 3 
        89 1 . . . . . . 1.8 3.0 1 3 
        90 1 . . . . . . 1.8 6.0 1 3 
        91 1 . . . . . . 1.8 5.0 1 3 
        92 1 . . . . . . 1.8 7.0 1 3 
        93 1 . . . . . . 1.8 6.0 1 3 
        94 1 . . . . . . 1.8 3.0 1 3 
        95 1 . . . . . . 1.8 5.0 1 3 
        96 1 . . . . . . 1.8 4.0 1 3 
        97 1 . . . . . . 1.8 5.0 1 3 
        98 1 . . . . . . 1.8 5.0 1 3 
        99 1 . . . . . . 1.8 6.0 1 3 
       100 1 . . . . . . 1.8 8.0 1 3 
       101 1 . . . . . . 1.8 4.0 1 3 
       102 1 . . . . . . 1.8 5.0 1 3 
       103 1 . . . . . . 1.8 4.0 1 3 
       104 1 . . . . . . 1.8 6.0 1 3 
       105 1 . . . . . . 1.8 7.0 1 3 
       106 1 . . . . . . 1.8 4.0 1 3 
       107 1 . . . . . . 1.8 8.0 1 3 
       108 1 . . . . . . 1.8 8.0 1 3 
       109 1 . . . . . . 1.8 7.0 1 3 
       110 1 . . . . . . 1.8 5.0 1 3 
       111 1 . . . . . . 1.8 5.0 1 3 
       112 1 . . . . . . 1.8 4.0 1 3 
       113 1 . . . . . . 1.8 5.0 1 3 
       114 1 . . . . . . 1.8 5.0 1 3 
       115 1 . . . . . . 1.8 5.0 1 3 
       116 1 . . . . . . 1.8 5.0 1 3 
       117 1 . . . . . . 1.8 5.0 1 3 
       118 1 . . . . . . 1.8 5.0 1 3 
       119 1 . . . . . . 1.8 5.0 1 3 
       120 1 . . . . . . 1.8 7.0 1 3 
       121 1 . . . . . . 1.8 4.0 1 3 
       122 1 . . . . . . 1.8 4.0 1 3 
       123 1 . . . . . . 1.8 5.0 1 3 
       124 1 . . . . . . 1.8 6.0 1 3 
       125 1 . . . . . . 1.8 4.0 1 3 
       126 1 . . . . . . 1.8 6.0 1 3 
       127 1 . . . . . . 1.8 6.0 1 3 
       128 1 . . . . . . 1.8 5.0 1 3 
       129 1 . . . . . . 1.8 4.0 1 3 
       130 1 . . . . . . 1.8 4.0 1 3 
       131 1 . . . . . . 1.8 5.0 1 3 
       132 1 . . . . . . 1.8 5.0 1 3 
       133 1 . . . . . . 1.8 5.0 1 3 
       134 1 . . . . . . 1.8 5.0 1 3 
       135 1 . . . . . . 1.8 5.0 1 3 
       136 1 . . . . . . 1.8 4.0 1 3 
       137 1 . . . . . . 1.8 4.0 1 3 
       138 1 . . . . . . 1.8 4.0 1 3 
       139 1 . . . . . . 1.8 5.0 1 3 
       140 1 . . . . . . 1.8 6.0 1 3 
       141 1 . . . . . . 1.8 6.0 1 3 
       142 1 . . . . . . 1.8 6.0 1 3 
       143 1 . . . . . . 1.8 7.0 1 3 
       144 1 . . . . . . 1.8 4.0 1 3 
       145 1 . . . . . . 1.8 6.0 1 3 
       146 1 . . . . . . 1.8 6.0 1 3 
       147 1 . . . . . . 1.8 7.0 1 3 
       148 1 . . . . . . 1.8 7.0 1 3 
       149 1 . . . . . . 1.8 6.0 1 3 
       150 1 . . . . . . 1.8 4.0 1 3 
       151 1 . . . . . . 1.8 5.0 1 3 
       152 1 . . . . . . 1.8 5.0 1 3 
       153 1 . . . . . . 1.8 5.0 1 3 
       154 1 . . . . . . 1.8 6.0 1 3 
       155 1 . . . . . . 1.8 5.0 1 3 
       156 1 . . . . . . 1.8 5.0 1 3 
       157 1 . . . . . . 1.8 7.0 1 3 
       158 1 . . . . . . 1.8 6.0 1 3 
       159 1 . . . . . . 1.8 4.0 1 3 
       160 1 . . . . . . 1.8 5.0 1 3 
       161 1 . . . . . . 1.8 4.0 1 3 
       162 1 . . . . . . 1.8 5.0 1 3 
       163 1 . . . . . . 1.8 5.0 1 3 
       164 1 . . . . . . 1.8 6.0 1 3 
       165 1 . . . . . . 1.8 5.0 1 3 
       166 1 . . . . . . 1.8 6.0 1 3 
       167 1 . . . . . . 1.8 6.0 1 3 
       168 1 . . . . . . 1.8 5.0 1 3 
       169 1 . . . . . . 1.8 4.0 1 3 
       170 1 . . . . . . 1.8 5.0 1 3 
       171 1 . . . . . . 1.8 5.0 1 3 
       172 1 . . . . . . 1.8 5.0 1 3 
       173 1 . . . . . . 1.8 5.0 1 3 
       174 1 . . . . . . 1.8 5.0 1 3 
       175 1 . . . . . . 1.8 8.0 1 3 
       176 1 . . . . . . 1.8 7.0 1 3 
       177 1 . . . . . . 1.8 6.0 1 3 
       178 1 . . . . . . 1.8 5.0 1 3 
       179 1 . . . . . . 1.8 6.0 1 3 
       180 1 . . . . . . 1.8 5.0 1 3 
       181 1 . . . . . . 1.8 7.0 1 3 
       182 1 . . . . . . 1.8 7.0 1 3 
       183 1 . . . . . . 1.8 5.0 1 3 
       184 1 . . . . . . 1.8 5.0 1 3 
       185 1 . . . . . . 1.8 5.0 1 3 
       186 1 . . . . . . 1.8 5.0 1 3 
       187 1 . . . . . . 1.8 7.0 1 3 
       188 1 . . . . . . 1.8 4.0 1 3 
       189 1 . . . . . . 1.8 5.0 1 3 
       190 1 . . . . . . 1.8 4.0 1 3 
       191 1 . . . . . . 1.8 5.0 1 3 
       192 1 . . . . . . 1.8 5.0 1 3 
       193 1 . . . . . . 1.8 6.0 1 3 
       194 1 . . . . . . 1.8 6.0 1 3 
       195 1 . . . . . . 1.8 6.0 1 3 
       196 1 . . . . . . 1.8 7.0 1 3 
       197 1 . . . . . . 1.8 3.0 1 3 
       198 1 . . . . . . 1.8 4.0 1 3 
       199 1 . . . . . . 1.8 4.0 1 3 
       200 1 . . . . . . 1.8 5.0 1 3 
       201 1 . . . . . . 1.8 3.0 1 3 
       202 1 . . . . . . 1.8 4.0 1 3 
       203 1 . . . . . . 1.8 4.0 1 3 
       204 1 . . . . . . 1.8 4.0 1 3 
       205 1 . . . . . . 1.8 4.0 1 3 
       206 1 . . . . . . 1.8 5.0 1 3 
       207 1 . . . . . . 1.8 4.0 1 3 
       208 1 . . . . . . 1.8 4.0 1 3 
       209 1 . . . . . . 1.8 3.0 1 3 
    stop_

save_


save_Discover_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
    stop_

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

        1 1 1 1 1  7 G   H3' 1  7 G   H3'  1 4 
        1 1 2 2 2  4 GLN H   1 54 GLN HN   1 4 
        2 1 1 1 1  7 G   H8  1  7 G   H8   1 4 
        2 1 2 2 2  4 GLN HA  1 54 GLN HA   1 4 
        3 1 1 1 1  7 G   H8  1  7 G   H8   1 4 
        3 1 2 2 2  4 GLN QB  1 54 GLN HB*  1 4 
        4 1 1 1 1  6 G   H1' 1  6 G   H1'  1 4 
        4 1 2 2 2  4 GLN QB  1 54 GLN HB*  1 4 
        5 1 1 1 1  6 G   H2' 1  6 G   H2'  1 4 
        5 1 2 2 2  4 GLN QB  1 54 GLN HB*  1 4 
        6 1 1 1 1  7 G   H3' 1  7 G   H3'  1 4 
        6 1 2 2 2  4 GLN QB  1 54 GLN HB*  1 4 
        7 1 1 1 1  7 G   H8  1  7 G   H8   1 4 
        7 1 2 2 2  4 GLN QG  1 54 GLN HG*  1 4 
        8 1 1 1 1  7 G   H3' 1  7 G   H3'  1 4 
        8 1 2 2 2  4 GLN QG  1 54 GLN HG*  1 4 
        9 1 1 1 1  7 G   H3' 1  7 G   H3'  1 4 
        9 1 2 2 2  4 GLN QE  1 54 GLN HE2* 1 4 
       10 1 1 1 1  8 G   H8  1  8 G   H8   1 4 
       10 1 2 2 2  4 GLN QE  1 54 GLN HE2* 1 4 
       11 1 1 1 1  6 G   H2' 1  6 G   H2'  1 4 
       11 1 2 2 2  5 ALA H   1 55 ALA HN   1 4 
       12 1 1 1 1  6 G   H3' 1  6 G   H3'  1 4 
       12 1 2 2 2  5 ALA H   1 55 ALA HN   1 4 
       13 1 1 1 1  6 G   H8  1  6 G   H8   1 4 
       13 1 2 2 2  5 ALA HA  1 55 ALA HA   1 4 
       14 1 1 1 1  6 G   H2' 1  6 G   H2'  1 4 
       14 1 2 2 2  5 ALA HA  1 55 ALA HA   1 4 
       15 1 1 1 1  6 G   H3' 1  6 G   H3'  1 4 
       15 1 2 2 2  5 ALA HA  1 55 ALA HA   1 4 
       16 1 1 1 1  7 G   H8  1  7 G   H8   1 4 
       16 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       17 1 1 1 1  6 G   H8  1  6 G   H8   1 4 
       17 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       18 1 1 1 1  6 G   H2' 1  6 G   H2'  1 4 
       18 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       19 1 1 1 1  6 G   H3' 1  6 G   H3'  1 4 
       19 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       20 1 1 1 1  6 G   H4' 1  6 G   H4'  1 4 
       20 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       21 1 1 1 1  6 G   Q5' 1  6 G   H5'* 1 4 
       21 1 2 2 2  5 ALA MB  1 55 ALA HB*  1 4 
       22 1 1 1 1  6 G   H8  1  6 G   H8   1 4 
       22 1 2 2 2  8 ASN QB  1 58 ASN HB*  1 4 
       23 1 1 1 1  7 G   H3' 1  7 G   H3'  1 4 
       23 1 2 2 2  8 ASN QD  1 58 ASN HD2* 1 4 
       24 1 1 1 1  6 G   H1' 1  6 G   H1'  1 4 
       24 1 2 2 2  8 ASN QD  1 58 ASN HD2* 1 4 
       25 1 1 1 1 27 U   Q5' 1 27 U   H5'* 1 4 
       25 1 2 2 2 11 ARG HE  1 61 ARG HE   1 4 
       26 1 1 1 1 26 G   H1' 1 26 G   H1'  1 4 
       26 1 2 2 2 11 ARG QD  1 61 ARG HD*  1 4 
       27 1 1 1 1 27 U   H4' 1 27 U   H4'  1 4 
       27 1 2 2 2 11 ARG QD  1 61 ARG HD*  1 4 
       28 1 1 1 1 27 U   Q5' 1 27 U   H5'* 1 4 
       28 1 2 2 2 11 ARG QD  1 61 ARG HD*  1 4 
       29 1 1 1 1 27 U   H4' 1 27 U   H4'  1 4 
       29 1 2 2 2 11 ARG QG  1 61 ARG HG*  1 4 
       30 1 1 1 1 27 U   Q5' 1 27 U   H5'* 1 4 
       30 1 2 2 2 11 ARG QG  1 61 ARG HG*  1 4 
       31 1 1 1 1  4 C   H5  1  4 C   H5   1 4 
       31 1 2 2 2 12 ARG QG  1 62 ARG HG*  1 4 
       32 1 1 1 1  5 U   H5  1  5 U   H5   1 4 
       32 1 2 2 2 12 ARG QG  1 62 ARG HG*  1 4 
       33 1 1 1 1  4 C   H5  1  4 C   H5   1 4 
       33 1 2 2 2 12 ARG QD  1 62 ARG HD*  1 4 
       34 1 1 1 1  5 U   H5  1  5 U   H5   1 4 
       34 1 2 2 2 12 ARG QD  1 62 ARG HD*  1 4 
       35 1 1 1 1  4 C   H5  1  4 C   H5   1 4 
       35 1 2 2 2 12 ARG HE  1 62 ARG HE   1 4 
       36 1 1 1 1  5 U   H5  1  5 U   H5   1 4 
       36 1 2 2 2 12 ARG HE  1 62 ARG HE   1 4 
    stop_

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

        1 1 . . . . . . 1.8 6.0 1 4 
        2 1 . . . . . . 1.8 6.0 1 4 
        3 1 . . . . . . 1.8 6.0 1 4 
        4 1 . . . . . . 1.8 6.0 1 4 
        5 1 . . . . . . 1.8 7.0 1 4 
        6 1 . . . . . . 1.8 6.0 1 4 
        7 1 . . . . . . 1.8 7.0 1 4 
        8 1 . . . . . . 1.8 7.0 1 4 
        9 1 . . . . . . 1.8 6.0 1 4 
       10 1 . . . . . . 1.8 6.0 1 4 
       11 1 . . . . . . 1.8 4.0 1 4 
       12 1 . . . . . . 1.8 4.0 1 4 
       13 1 . . . . . . 1.8 5.0 1 4 
       14 1 . . . . . . 1.8 3.0 1 4 
       15 1 . . . . . . 1.8 4.0 1 4 
       16 1 . . . . . . 1.8 7.0 1 4 
       17 1 . . . . . . 1.8 6.0 1 4 
       18 1 . . . . . . 1.8 5.0 1 4 
       19 1 . . . . . . 1.8 4.0 1 4 
       20 1 . . . . . . 1.8 7.0 1 4 
       21 1 . . . . . . 1.8 8.0 1 4 
       22 1 . . . . . . 1.8 6.0 1 4 
       23 1 . . . . . . 1.8 6.0 1 4 
       24 1 . . . . . . 1.8 6.0 1 4 
       25 1 . . . . . . 1.8 6.0 1 4 
       26 1 . . . . . . 1.8 6.0 1 4 
       27 1 . . . . . . 1.8 6.0 1 4 
       28 1 . . . . . . 1.8 7.0 1 4 
       29 1 . . . . . . 1.8 7.0 1 4 
       30 1 . . . . . . 1.8 8.0 1 4 
       31 1 . . . . . . 1.8 7.0 1 4 
       32 1 . . . . . . 1.8 7.0 1 4 
       33 1 . . . . . . 1.8 7.0 1 4 
       34 1 . . . . . . 1.8 6.0 1 4 
       35 1 . . . . . . 1.8 6.0 1 4 
       36 1 . . . . . . 1.8 4.0 1 4 
    stop_

save_


save_Discover_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
       29 1 . . . 1 5 
       30 1 . . . 1 5 
       31 1 . . . 1 5 
       32 1 . . . 1 5 
       33 1 . . . 1 5 
       34 1 . . . 1 5 
    stop_

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

        1 1 1 2 2 19 ALA O 1 69 ALA O  1 5 
        1 1 2 2 2 23 ARG H 1 73 ARG HN 1 5 
        2 1 1 2 2 19 ALA O 1 69 ALA O  1 5 
        2 1 2 2 2 23 ARG N 1 73 ARG N  1 5 
        3 1 1 2 2 18 ARG O 1 68 ARG O  1 5 
        3 1 2 2 2 22 ALA H 1 72 ALA HN 1 5 
        4 1 1 2 2 18 ARG O 1 68 ARG O  1 5 
        4 1 2 2 2 22 ALA N 1 72 ALA N  1 5 
        5 1 1 2 2 17 GLN O 1 67 GLN O  1 5 
        5 1 2 2 2 21 ALA H 1 71 ALA HN 1 5 
        6 1 1 2 2 17 GLN O 1 67 GLN O  1 5 
        6 1 2 2 2 21 ALA N 1 71 ALA N  1 5 
        7 1 1 2 2 16 ARG O 1 66 ARG O  1 5 
        7 1 2 2 2 20 ALA H 1 70 ALA HN 1 5 
        8 1 1 2 2 16 ARG O 1 66 ARG O  1 5 
        8 1 2 2 2 20 ALA N 1 70 ALA N  1 5 
        9 1 1 2 2 15 GLU O 1 65 GLU O  1 5 
        9 1 2 2 2 19 ALA H 1 69 ALA HN 1 5 
       10 1 1 2 2 15 GLU O 1 65 GLU O  1 5 
       10 1 2 2 2 19 ALA N 1 69 ALA N  1 5 
       11 1 1 2 2 14 ARG O 1 64 ARG O  1 5 
       11 1 2 2 2 18 ARG H 1 68 ARG HN 1 5 
       12 1 1 2 2 14 ARG O 1 64 ARG O  1 5 
       12 1 2 2 2 18 ARG N 1 68 ARG N  1 5 
       13 1 1 2 2 13 TRP O 1 63 TRP O  1 5 
       13 1 2 2 2 17 GLN H 1 67 GLN HN 1 5 
       14 1 1 2 2 13 TRP O 1 63 TRP O  1 5 
       14 1 2 2 2 17 GLN N 1 67 GLN N  1 5 
       15 1 1 2 2 12 ARG O 1 62 ARG O  1 5 
       15 1 2 2 2 16 ARG H 1 66 ARG HN 1 5 
       16 1 1 2 2 12 ARG O 1 62 ARG O  1 5 
       16 1 2 2 2 16 ARG N 1 66 ARG N  1 5 
       17 1 1 2 2 11 ARG O 1 61 ARG O  1 5 
       17 1 2 2 2 15 GLU H 1 65 GLU HN 1 5 
       18 1 1 2 2 11 ARG O 1 61 ARG O  1 5 
       18 1 2 2 2 15 GLU N 1 65 GLU N  1 5 
       19 1 1 2 2 10 ARG O 1 60 ARG O  1 5 
       19 1 2 2 2 14 ARG H 1 64 ARG HN 1 5 
       20 1 1 2 2 10 ARG O 1 60 ARG O  1 5 
       20 1 2 2 2 14 ARG N 1 64 ARG N  1 5 
       21 1 1 2 2  9 ARG O 1 59 ARG O  1 5 
       21 1 2 2 2 13 TRP H 1 63 TRP HN 1 5 
       22 1 1 2 2  9 ARG O 1 59 ARG O  1 5 
       22 1 2 2 2 13 TRP N 1 63 TRP N  1 5 
       23 1 1 2 2  8 ASN O 1 58 ASN O  1 5 
       23 1 2 2 2 12 ARG H 1 62 ARG HN 1 5 
       24 1 1 2 2  8 ASN O 1 58 ASN O  1 5 
       24 1 2 2 2 12 ARG N 1 62 ARG N  1 5 
       25 1 1 2 2  7 ARG O 1 57 ARG O  1 5 
       25 1 2 2 2 11 ARG H 1 61 ARG HN 1 5 
       26 1 1 2 2  7 ARG O 1 57 ARG O  1 5 
       26 1 2 2 2 11 ARG N 1 61 ARG N  1 5 
       27 1 1 2 2  6 ARG O 1 56 ARG O  1 5 
       27 1 2 2 2 10 ARG H 1 60 ARG HN 1 5 
       28 1 1 2 2  6 ARG O 1 56 ARG O  1 5 
       28 1 2 2 2 10 ARG N 1 60 ARG N  1 5 
       29 1 1 2 2  5 ALA O 1 55 ALA O  1 5 
       29 1 2 2 2  9 ARG H 1 59 ARG HN 1 5 
       30 1 1 2 2  5 ALA O 1 55 ALA O  1 5 
       30 1 2 2 2  9 ARG N 1 59 ARG N  1 5 
       31 1 1 2 2  4 GLN O 1 54 GLN O  1 5 
       31 1 2 2 2  8 ASN H 1 58 ASN HN 1 5 
       32 1 1 2 2  4 GLN O 1 54 GLN O  1 5 
       32 1 2 2 2  8 ASN N 1 58 ASN N  1 5 
       33 1 1 2 2  3 ARG O 1 53 ARG O  1 5 
       33 1 2 2 2  7 ARG H 1 57 ARG HN 1 5 
       34 1 1 2 2  3 ARG O 1 53 ARG O  1 5 
       34 1 2 2 2  7 ARG N 1 57 ARG N  1 5 
    stop_

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

        1 1 . . . . . . 1.5 2.8 1 5 
        2 1 . . . . . . 2.4 3.5 1 5 
        3 1 . . . . . . 1.5 2.8 1 5 
        4 1 . . . . . . 2.4 3.5 1 5 
        5 1 . . . . . . 1.5 2.8 1 5 
        6 1 . . . . . . 2.4 3.5 1 5 
        7 1 . . . . . . 1.5 2.8 1 5 
        8 1 . . . . . . 2.4 3.5 1 5 
        9 1 . . . . . . 1.5 2.8 1 5 
       10 1 . . . . . . 2.4 3.5 1 5 
       11 1 . . . . . . 1.5 2.8 1 5 
       12 1 . . . . . . 2.4 3.5 1 5 
       13 1 . . . . . . 1.5 2.8 1 5 
       14 1 . . . . . . 2.4 3.5 1 5 
       15 1 . . . . . . 1.5 2.8 1 5 
       16 1 . . . . . . 2.4 3.5 1 5 
       17 1 . . . . . . 1.5 2.8 1 5 
       18 1 . . . . . . 2.4 3.5 1 5 
       19 1 . . . . . . 1.5 2.8 1 5 
       20 1 . . . . . . 2.4 3.5 1 5 
       21 1 . . . . . . 1.5 2.8 1 5 
       22 1 . . . . . . 2.4 3.5 1 5 
       23 1 . . . . . . 1.5 2.8 1 5 
       24 1 . . . . . . 2.4 3.5 1 5 
       25 1 . . . . . . 1.5 2.8 1 5 
       26 1 . . . . . . 2.4 3.5 1 5 
       27 1 . . . . . . 1.5 2.8 1 5 
       28 1 . . . . . . 2.4 3.5 1 5 
       29 1 . . . . . . 1.5 2.8 1 5 
       30 1 . . . . . . 2.4 3.5 1 5 
       31 1 . . . . . . 1.5 2.8 1 5 
       32 1 . . . . . . 2.4 3.5 1 5 
       33 1 . . . . . . 1.5 2.8 1 5 
       34 1 . . . . . . 2.4 3.5 1 5 
    stop_

save_


save_Discover_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
    stop_

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

        1 1 1 1 1  8 G O6   1  8 G O6   1 6 
        1 1 2 1 1 26 G N1   1 26 G N1   1 6 
        2 1 1 1 1 15 G H22  1 15 G H21  1 6 
        2 1 2 1 1 18 A N7   1 18 A N7   1 6 
        3 1 1 1 1 15 G N2   1 15 G N2   1 6 
        3 1 2 1 1 18 A N7   1 18 A N7   1 6 
        4 1 1 1 1 15 G N3   1 15 G N3   1 6 
        4 1 2 1 1 18 A H62  1 18 A H61  1 6 
        5 1 1 1 1 15 G N3   1 15 G N3   1 6 
        5 1 2 1 1 18 A N6   1 18 A N6   1 6 
        6 1 1 1 1 15 G HO2' 1 15 G HO2' 1 6 
        6 1 2 1 1 17 A N7   1 17 A N7   1 6 
        7 1 1 1 1 15 G O2'  1 15 G O2'  1 6 
        7 1 2 1 1 17 A N7   1 17 A N7   1 6 
        8 1 1 1 1 16 C HO2' 1 16 C HO2' 1 6 
        8 1 2 1 1 17 A O4'  1 17 A O4'  1 6 
        9 1 1 1 1 16 C O2'  1 16 C O2'  1 6 
        9 1 2 1 1 17 A O4'  1 17 A O4'  1 6 
       10 1 1 1 1  7 G H1   1  7 G H1   1 6 
       10 1 2 1 1 28 A N1   1 28 A N1   1 6 
       11 1 1 1 1  7 G N1   1  7 G N1   1 6 
       11 1 2 1 1 28 A N1   1 28 A N1   1 6 
       12 1 1 1 1  7 G O6   1  7 G O6   1 6 
       12 1 2 1 1 28 A Q6   1 28 A H61  1 6 
       13 1 1 1 1  7 G O6   1  7 G O6   1 6 
       13 1 2 1 1 28 A N6   1 28 A N6   1 6 
       14 1 1 1 1  3 U O2   1  3 U O2   1 6 
       14 1 2 1 1 32 G N1   1 32 G N1   1 6 
       15 1 1 1 1  1 G O6   1  1 G O6   1 6 
       15 1 2 1 1 34 C Q4   1 34 C H42  1 6 
       16 1 1 1 1  1 G O6   1  1 G O6   1 6 
       16 1 2 1 1 34 C N4   1 34 C N4   1 6 
       17 1 1 1 1  1 G H1   1  1 G H1   1 6 
       17 1 2 1 1 34 C N3   1 34 C N3   1 6 
       18 1 1 1 1  1 G N1   1  1 G N1   1 6 
       18 1 2 1 1 34 C N3   1 34 C N3   1 6 
       19 1 1 1 1  1 G Q2   1  1 G H22  1 6 
       19 1 2 1 1 34 C O2   1 34 C O2   1 6 
       20 1 1 1 1  1 G N2   1  1 G N2   1 6 
       20 1 2 1 1 34 C O2   1 34 C O2   1 6 
       21 1 1 1 1  2 G H1   1  2 G H1   1 6 
       21 1 2 1 1 33 C N3   1 33 C N3   1 6 
       22 1 1 1 1  2 G N1   1  2 G N1   1 6 
       22 1 2 1 1 33 C N3   1 33 C N3   1 6 
       23 1 1 1 1  4 C Q4   1  4 C H42  1 6 
       23 1 2 1 1 31 G O6   1 31 G O6   1 6 
       24 1 1 1 1  4 C N4   1  4 C N4   1 6 
       24 1 2 1 1 31 G O6   1 31 G O6   1 6 
       25 1 1 1 1  4 C N3   1  4 C N3   1 6 
       25 1 2 1 1 31 G H1   1 31 G H1   1 6 
       26 1 1 1 1  4 C N3   1  4 C N3   1 6 
       26 1 2 1 1 31 G N1   1 31 G N1   1 6 
       27 1 1 1 1  4 C O2   1  4 C O2   1 6 
       27 1 2 1 1 31 G Q2   1 31 G H22  1 6 
       28 1 1 1 1  4 C O2   1  4 C O2   1 6 
       28 1 2 1 1 31 G N2   1 31 G N2   1 6 
       29 1 1 1 1  5 U H3   1  5 U H3   1 6 
       29 1 2 1 1 30 A N1   1 30 A N1   1 6 
       30 1 1 1 1  5 U N3   1  5 U N3   1 6 
       30 1 2 1 1 30 A N1   1 30 A N1   1 6 
       31 1 1 1 1  6 G O6   1  6 G O6   1 6 
       31 1 2 1 1 29 C Q4   1 29 C H42  1 6 
       32 1 1 1 1  6 G O6   1  6 G O6   1 6 
       32 1 2 1 1 29 C N4   1 29 C N4   1 6 
       33 1 1 1 1  6 G H1   1  6 G H1   1 6 
       33 1 2 1 1 29 C N3   1 29 C N3   1 6 
       34 1 1 1 1  6 G N1   1  6 G N1   1 6 
       34 1 2 1 1 29 C N3   1 29 C N3   1 6 
       35 1 1 1 1  6 G Q2   1  6 G H22  1 6 
       35 1 2 1 1 29 C O2   1 29 C O2   1 6 
       36 1 1 1 1  6 G N2   1  6 G N2   1 6 
       36 1 2 1 1 29 C O2   1 29 C O2   1 6 
       37 1 1 1 1  9 C N3   1  9 C N3   1 6 
       37 1 2 1 1 25 G N1   1 25 G N1   1 6 
       38 1 1 1 1 10 G H1   1 10 G H1   1 6 
       38 1 2 1 1 24 C N3   1 24 C N3   1 6 
       39 1 1 1 1 10 G N1   1 10 G N1   1 6 
       39 1 2 1 1 24 C N3   1 24 C N3   1 6 
    stop_

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

        1 1 . . . . . . 2.7 3.2 1 6 
        2 1 . . . . . . 1.7 2.2 1 6 
        3 1 . . . . . . 2.7 3.2 1 6 
        4 1 . . . . . . 1.7 2.2 1 6 
        5 1 . . . . . . 2.7 3.2 1 6 
        6 1 . . . . . . 1.7 2.2 1 6 
        7 1 . . . . . . 2.7 3.2 1 6 
        8 1 . . . . . . 1.7 2.2 1 6 
        9 1 . . . . . . 2.7 3.2 1 6 
       10 1 . . . . . . 1.7 2.2 1 6 
       11 1 . . . . . . 2.7 3.2 1 6 
       12 1 . . . . . . 1.7 2.2 1 6 
       13 1 . . . . . . 2.7 3.2 1 6 
       14 1 . . . . . . 2.7 3.2 1 6 
       15 1 . . . . . . 1.7 2.2 1 6 
       16 1 . . . . . . 2.7 3.2 1 6 
       17 1 . . . . . . 1.7 2.2 1 6 
       18 1 . . . . . . 2.7 3.2 1 6 
       19 1 . . . . . . 1.7 2.2 1 6 
       20 1 . . . . . . 2.7 3.2 1 6 
       21 1 . . . . . . 1.7 2.2 1 6 
       22 1 . . . . . . 2.7 3.2 1 6 
       23 1 . . . . . . 1.7 2.2 1 6 
       24 1 . . . . . . 2.7 3.2 1 6 
       25 1 . . . . . . 1.7 2.2 1 6 
       26 1 . . . . . . 2.7 3.2 1 6 
       27 1 . . . . . . 1.7 2.2 1 6 
       28 1 . . . . . . 2.7 3.2 1 6 
       29 1 . . . . . . 1.7 2.2 1 6 
       30 1 . . . . . . 2.7 3.2 1 6 
       31 1 . . . . . . 1.7 2.2 1 6 
       32 1 . . . . . . 2.7 3.2 1 6 
       33 1 . . . . . . 1.7 2.2 1 6 
       34 1 . . . . . . 2.7 3.2 1 6 
       35 1 . . . . . . 1.7 2.2 1 6 
       36 1 . . . . . . 2.7 3.2 1 6 
       37 1 . . . . . . 2.7 3.2 1 6 
       38 1 . . . . . . 1.7 2.2 1 6 
       39 1 . . . . . . 2.7 3.2 1 6 
    stop_

save_


save_Discover_dihedral_9
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  1 ASP C   2 2  2 THR N   2 2  2 THR CA  2 2  2 THR C       -156.0      -84.0 1 51 ASPN C   1 52 THR N   1 52 THR CA  1 52 THR C   1 1 
         2 . 2 2  2 THR C   2 2  3 ARG N   2 2  3 ARG CA  2 2  3 ARG C        -60.0       18.0 1 52 THR  C   1 53 ARG N   1 53 ARG CA  1 53 ARG C   1 1 
         3 . 2 2  3 ARG C   2 2  4 GLN N   2 2  4 GLN CA  2 2  4 GLN C        -71.0 -50.999996 1 53 ARG  C   1 54 GLN N   1 54 GLN CA  1 54 GLN C   1 1 
         4 . 2 2  4 GLN C   2 2  5 ALA N   2 2  5 ALA CA  2 2  5 ALA C   -60.999996      -41.0 1 54 GLN  C   1 55 ALA N   1 55 ALA CA  1 55 ALA C   1 1 
         5 . 2 2  5 ALA C   2 2  6 ARG N   2 2  6 ARG CA  2 2  6 ARG C        -78.0      -38.0 1 55 ALA  C   1 56 ARG N   1 56 ARG CA  1 56 ARG C   1 1 
         6 . 2 2  7 ARG C   2 2  8 ASN N   2 2  8 ASN CA  2 2  8 ASN C        -78.0      -38.0 1 57 ARG  C   1 58 ASN N   1 58 ASN CA  1 58 ASN C   1 1 
         7 . 2 2  9 ARG C   2 2 10 ARG N   2 2 10 ARG CA  2 2 10 ARG C    -66.99999      -47.0 1 59 ARG  C   1 60 ARG N   1 60 ARG CA  1 60 ARG C   1 1 
         8 . 2 2 10 ARG C   2 2 11 ARG N   2 2 11 ARG CA  2 2 11 ARG C        -77.0      -37.0 1 60 ARG  C   1 61 ARG N   1 61 ARG CA  1 61 ARG C   1 1 
         9 . 2 2 11 ARG C   2 2 12 ARG N   2 2 12 ARG CA  2 2 12 ARG C        -74.0 -53.999996 1 61 ARG  C   1 62 ARG N   1 62 ARG CA  1 62 ARG C   1 1 
        10 . 2 2 12 ARG C   2 2 13 TRP N   2 2 13 TRP CA  2 2 13 TRP C        -78.0      -58.0 1 62 ARG  C   1 63 TRP N   1 63 TRP CA  1 63 TRP C   1 1 
        11 . 2 2 13 TRP C   2 2 14 ARG N   2 2 14 ARG CA  2 2 14 ARG C        -76.0      -56.0 1 63 TRP  C   1 64 ARG N   1 64 ARG CA  1 64 ARG C   1 1 
        12 . 2 2 14 ARG C   2 2 15 GLU N   2 2 15 GLU CA  2 2 15 GLU C        -75.0      -55.0 1 64 ARG  C   1 65 GLU N   1 65 GLU CA  1 65 GLU C   1 1 
        13 . 2 2 15 GLU C   2 2 16 ARG N   2 2 16 ARG CA  2 2 16 ARG C   -60.999996      -41.0 1 65 GLU  C   1 66 ARG N   1 66 ARG CA  1 66 ARG C   1 1 
        14 . 2 2 16 ARG C   2 2 17 GLN N   2 2 17 GLN CA  2 2 17 GLN C        -74.0 -53.999996 1 66 ARG  C   1 67 GLN N   1 67 GLN CA  1 67 GLN C   1 1 
        15 . 2 2 17 GLN C   2 2 18 ARG N   2 2 18 ARG CA  2 2 18 ARG C        -79.0      -59.0 1 67 GLN  C   1 68 ARG N   1 68 ARG CA  1 68 ARG C   1 1 
        16 . 2 2 18 ARG C   2 2 19 ALA N   2 2 19 ALA CA  2 2 19 ALA C        -75.0      -55.0 1 68 ARG  C   1 69 ALA N   1 69 ALA CA  1 69 ALA C   1 1 
        17 . 2 2 19 ALA C   2 2 20 ALA N   2 2 20 ALA CA  2 2 20 ALA C        -76.0      -56.0 1 69 ALA  C   1 70 ALA N   1 70 ALA CA  1 70 ALA C   1 1 
        18 . 1 1  1 G   H22 1 1  1 G   N2  1 1  1 G   C2  1 1  1 G   N1        -5.0        5.0 1  1 G    H22 1  1 G   N2  1  1 G   C2  1  1 G   N1  1 1 
        19 . 1 1  2 G   H22 1 1  2 G   N2  1 1  2 G   C2  1 1  2 G   N1        -5.0        5.0 1  2 G    H22 1  2 G   N2  1  2 G   C2  1  2 G   N1  1 1 
        20 . 1 1  4 C   H42 1 1  4 C   N4  1 1  4 C   C4  1 1  4 C   N3        -5.0        5.0 1  4 C    H42 1  4 C   N4  1  4 C   C4  1  4 C   N3  1 1 
        21 . 1 1  6 G   H22 1 1  6 G   N2  1 1  6 G   C2  1 1  6 G   N1        -5.0        5.0 1  6 G    H22 1  6 G   N2  1  6 G   C2  1  6 G   N1  1 1 
        22 . 1 1  9 C   H42 1 1  9 C   N4  1 1  9 C   C4  1 1  9 C   N3        -5.0        5.0 1  9 C    H42 1  9 C   N4  1  9 C   C4  1  9 C   N3  1 1 
        23 . 1 1 10 G   H22 1 1 10 G   N2  1 1 10 G   C2  1 1 10 G   N1        -5.0        5.0 1 10 G    H22 1 10 G   N2  1 10 G   C2  1 10 G   N1  1 1 
        24 . 1 1 11 C   H42 1 1 11 C   N4  1 1 11 C   C4  1 1 11 C   N3        -5.0        5.0 1 11 C    H42 1 11 C   N4  1 11 C   C4  1 11 C   N3  1 1 
        25 . 1 1 12 A   H61 1 1 12 A   N6  1 1 12 A   C6  1 1 12 A   N1        -5.0        5.0 1 12 A    H61 1 12 A   N6  1 12 A   C6  1 12 A   N1  1 1 
        26 . 1 1 13 G   H22 1 1 13 G   N2  1 1 13 G   C2  1 1 13 G   N1        -5.0        5.0 1 13 G    H22 1 13 G   N2  1 13 G   C2  1 13 G   N1  1 1 
        27 . 1 1 14 C   H42 1 1 14 C   N4  1 1 14 C   C4  1 1 14 C   N3        -5.0        5.0 1 14 C    H42 1 14 C   N4  1 14 C   C4  1 14 C   N3  1 1 
        28 . 1 1 15 G   H22 1 1 15 G   N2  1 1 15 G   C2  1 1 15 G   N1        -5.0        5.0 1 15 G    H22 1 15 G   N2  1 15 G   C2  1 15 G   N1  1 1 
        29 . 1 1 18 A   H61 1 1 18 A   N6  1 1 18 A   C6  1 1 18 A   C5        -5.0        5.0 1 18 A    H61 1 18 A   N6  1 18 A   C6  1 18 A   C5  1 1 
        30 . 1 1 28 A   H61 1 1 28 A   N6  1 1 28 A   C6  1 1 28 A   N1        -5.0        5.0 1 28 A    H61 1 28 A   N6  1 28 A   C6  1 28 A   N1  1 1 
        31 . 1 1 29 C   H42 1 1 29 C   N4  1 1 29 C   C4  1 1 29 C   N3        -5.0        5.0 1 29 C    H42 1 29 C   N4  1 29 C   C4  1 29 C   N3  1 1 
        32 . 1 1 31 G   H22 1 1 31 G   N2  1 1 31 G   C2  1 1 31 G   N1        -5.0        5.0 1 31 G    H22 1 31 G   N2  1 31 G   C2  1 31 G   N1  1 1 
        33 . 1 1 34 C   H42 1 1 34 C   N4  1 1 34 C   C4  1 1 34 C   N3        -5.0        5.0 1 34 C    H42 1 34 C   N4  1 34 C   C4  1 34 C   N3  1 1 
        34 . 1 1  1 G   O4' 1 1  1 G   C1' 1 1  1 G   N9  1 1  1 G   C4       170.0  235.00002 1  1 G    O4' 1  1 G   C1' 1  1 G   N9  1  1 G   C4  1 1 
        35 . 1 1  2 G   O4' 1 1  2 G   C1' 1 1  2 G   N9  1 1  2 G   C4       170.0  235.00002 1  2 G    O4' 1  2 G   C1' 1  2 G   N9  1  2 G   C4  1 1 
        36 . 1 1  3 U   O4' 1 1  3 U   C1' 1 1  3 U   N1  1 1  3 U   C2       170.0  235.00002 1  3 U    O4' 1  3 U   C1' 1  3 U   N1  1  3 U   C2  1 1 
        37 . 1 1  4 C   O4' 1 1  4 C   C1' 1 1  4 C   N1  1 1  4 C   C2       170.0  235.00002 1  4 C    O4' 1  4 C   C1' 1  4 C   N1  1  4 C   C2  1 1 
        38 . 1 1  5 U   O4' 1 1  5 U   C1' 1 1  5 U   N1  1 1  5 U   C2       170.0  235.00002 1  5 U    O4' 1  5 U   C1' 1  5 U   N1  1  5 U   C2  1 1 
        39 . 1 1  6 G   O4' 1 1  6 G   C1' 1 1  6 G   N9  1 1  6 G   C4       170.0  235.00002 1  6 G    O4' 1  6 G   C1' 1  6 G   N9  1  6 G   C4  1 1 
        40 . 1 1  7 G   O4' 1 1  7 G   C1' 1 1  7 G   N9  1 1  7 G   C4       170.0  235.00002 1  7 G    O4' 1  7 G   C1' 1  7 G   N9  1  7 G   C4  1 1 
        41 . 1 1  8 G   O4' 1 1  8 G   C1' 1 1  8 G   N9  1 1  8 G   C4       170.0  235.00002 1  8 G    O4' 1  8 G   C1' 1  8 G   N9  1  8 G   C4  1 1 
        42 . 1 1  9 C   O4' 1 1  9 C   C1' 1 1  9 C   N1  1 1  9 C   C2       170.0  235.00002 1  9 C    O4' 1  9 C   C1' 1  9 C   N1  1  9 C   C2  1 1 
        43 . 1 1 10 G   O4' 1 1 10 G   C1' 1 1 10 G   N9  1 1 10 G   C4       170.0  235.00002 1 10 G    O4' 1 10 G   C1' 1 10 G   N9  1 10 G   C4  1 1 
        44 . 1 1 11 C   O4' 1 1 11 C   C1' 1 1 11 C   N1  1 1 11 C   C2       170.0  235.00002 1 11 C    O4' 1 11 C   C1' 1 11 C   N1  1 11 C   C2  1 1 
        45 . 1 1 12 A   O4' 1 1 12 A   C1' 1 1 12 A   N9  1 1 12 A   C4       170.0  235.00002 1 12 A    O4' 1 12 A   C1' 1 12 A   N9  1 12 A   C4  1 1 
        46 . 1 1 13 G   O4' 1 1 13 G   C1' 1 1 13 G   N9  1 1 13 G   C4       170.0  235.00002 1 13 G    O4' 1 13 G   C1' 1 13 G   N9  1 13 G   C4  1 1 
        47 . 1 1 14 C   O4' 1 1 14 C   C1' 1 1 14 C   N1  1 1 14 C   C2       170.0  235.00002 1 14 C    O4' 1 14 C   C1' 1 14 C   N1  1 14 C   C2  1 1 
        48 . 1 1 15 G   O4' 1 1 15 G   C1' 1 1 15 G   N9  1 1 15 G   C4       170.0  235.00002 1 15 G    O4' 1 15 G   C1' 1 15 G   N9  1 15 G   C4  1 1 
        49 . 1 1 16 C   O4' 1 1 16 C   C1' 1 1 16 C   N1  1 1 16 C   C2       170.0  235.00002 1 16 C    O4' 1 16 C   C1' 1 16 C   N1  1 16 C   C2  1 1 
        50 . 1 1 17 A   O4' 1 1 17 A   C1' 1 1 17 A   N9  1 1 17 A   C4       170.0  235.00002 1 17 A    O4' 1 17 A   C1' 1 17 A   N9  1 17 A   C4  1 1 
        51 . 1 1 18 A   O4' 1 1 18 A   C1' 1 1 18 A   N9  1 1 18 A   C4       170.0  235.00002 1 18 A    O4' 1 18 A   C1' 1 18 A   N9  1 18 A   C4  1 1 
        52 . 1 1 24 C   O4' 1 1 24 C   C1' 1 1 24 C   N1  1 1 24 C   C2       170.0  235.00002 1 24 C    O4' 1 24 C   C1' 1 24 C   N1  1 24 C   C2  1 1 
        53 . 1 1 27 U   O4' 1 1 27 U   C1' 1 1 27 U   N1  1 1 27 U   C2       170.0  235.00002 1 27 U    O4' 1 27 U   C1' 1 27 U   N1  1 27 U   C2  1 1 
        54 . 1 1 28 A   O4' 1 1 28 A   C1' 1 1 28 A   N9  1 1 28 A   C4       170.0  235.00002 1 28 A    O4' 1 28 A   C1' 1 28 A   N9  1 28 A   C4  1 1 
        55 . 1 1 29 C   O4' 1 1 29 C   C1' 1 1 29 C   N1  1 1 29 C   C2       170.0  235.00002 1 29 C    O4' 1 29 C   C1' 1 29 C   N1  1 29 C   C2  1 1 
        56 . 1 1 30 A   O4' 1 1 30 A   C1' 1 1 30 A   N9  1 1 30 A   C4       170.0  235.00002 1 30 A    O4' 1 30 A   C1' 1 30 A   N9  1 30 A   C4  1 1 
        57 . 1 1 31 G   O4' 1 1 31 G   C1' 1 1 31 G   N9  1 1 31 G   C4       170.0  235.00002 1 31 G    O4' 1 31 G   C1' 1 31 G   N9  1 31 G   C4  1 1 
        58 . 1 1 33 C   O4' 1 1 33 C   C1' 1 1 33 C   N1  1 1 33 C   C2       170.0  235.00002 1 33 C    O4' 1 33 C   C1' 1 33 C   N1  1 33 C   C2  1 1 
        59 . 1 1 34 C   O4' 1 1 34 C   C1' 1 1 34 C   N1  1 1 34 C   C2       170.0  235.00002 1 34 C    O4' 1 34 C   C1' 1 34 C   N1  1 34 C   C2  1 1 
        60 . 1 1  1 G   C5' 1 1  1 G   C4' 1 1  1 G   C3' 1 1  1 G   O3'       77.0       87.0 1  1 G    C5' 1  1 G   C4' 1  1 G   C3' 1  1 G   O3' 1 1 
        61 . 1 1  1 G   C1' 1 1  1 G   C2' 1 1  1 G   C3' 1 1  1 G   C4'       33.0       43.0 1  1 G    C1' 1  1 G   C2' 1  1 G   C3' 1  1 G   C4' 1 1 
        62 . 1 1  2 G   C5' 1 1  2 G   C4' 1 1  2 G   C3' 1 1  2 G   O3'       77.0       87.0 1  2 G    C5' 1  2 G   C4' 1  2 G   C3' 1  2 G   O3' 1 1 
        63 . 1 1  2 G   C1' 1 1  2 G   C2' 1 1  2 G   C3' 1 1  2 G   C4'       33.0       43.0 1  2 G    C1' 1  2 G   C2' 1  2 G   C3' 1  2 G   C4' 1 1 
        64 . 1 1  3 U   C5' 1 1  3 U   C4' 1 1  3 U   C3' 1 1  3 U   O3'       77.0       87.0 1  3 U    C5' 1  3 U   C4' 1  3 U   C3' 1  3 U   O3' 1 1 
        65 . 1 1  3 U   C1' 1 1  3 U   C2' 1 1  3 U   C3' 1 1  3 U   C4'       33.0       43.0 1  3 U    C1' 1  3 U   C2' 1  3 U   C3' 1  3 U   C4' 1 1 
        66 . 1 1  4 C   C5' 1 1  4 C   C4' 1 1  4 C   C3' 1 1  4 C   O3'       77.0       87.0 1  4 C    C5' 1  4 C   C4' 1  4 C   C3' 1  4 C   O3' 1 1 
        67 . 1 1  4 C   C1' 1 1  4 C   C2' 1 1  4 C   C3' 1 1  4 C   C4'       33.0       43.0 1  4 C    C1' 1  4 C   C2' 1  4 C   C3' 1  4 C   C4' 1 1 
        68 . 1 1  5 U   C5' 1 1  5 U   C4' 1 1  5 U   C3' 1 1  5 U   O3'       77.0       87.0 1  5 U    C5' 1  5 U   C4' 1  5 U   C3' 1  5 U   O3' 1 1 
        69 . 1 1  5 U   C1' 1 1  5 U   C2' 1 1  5 U   C3' 1 1  5 U   C4'       33.0       43.0 1  5 U    C1' 1  5 U   C2' 1  5 U   C3' 1  5 U   C4' 1 1 
        70 . 1 1  7 G   C5' 1 1  7 G   C4' 1 1  7 G   C3' 1 1  7 G   O3'       77.0       87.0 1  7 G    C5' 1  7 G   C4' 1  7 G   C3' 1  7 G   O3' 1 1 
        71 . 1 1  7 G   C1' 1 1  7 G   C2' 1 1  7 G   C3' 1 1  7 G   C4'       33.0       43.0 1  7 G    C1' 1  7 G   C2' 1  7 G   C3' 1  7 G   C4' 1 1 
        72 . 1 1  9 C   C5' 1 1  9 C   C4' 1 1  9 C   C3' 1 1  9 C   O3'       77.0       87.0 1  9 C    C5' 1  9 C   C4' 1  9 C   C3' 1  9 C   O3' 1 1 
        73 . 1 1  9 C   C1' 1 1  9 C   C2' 1 1  9 C   C3' 1 1  9 C   C4'       33.0       43.0 1  9 C    C1' 1  9 C   C2' 1  9 C   C3' 1  9 C   C4' 1 1 
        74 . 1 1 10 G   C5' 1 1 10 G   C4' 1 1 10 G   C3' 1 1 10 G   O3'       77.0       87.0 1 10 G    C5' 1 10 G   C4' 1 10 G   C3' 1 10 G   O3' 1 1 
        75 . 1 1 10 G   C1' 1 1 10 G   C2' 1 1 10 G   C3' 1 1 10 G   C4'       33.0       43.0 1 10 G    C1' 1 10 G   C2' 1 10 G   C3' 1 10 G   C4' 1 1 
        76 . 1 1 11 C   C5' 1 1 11 C   C4' 1 1 11 C   C3' 1 1 11 C   O3'       77.0       87.0 1 11 C    C5' 1 11 C   C4' 1 11 C   C3' 1 11 C   O3' 1 1 
        77 . 1 1 11 C   C1' 1 1 11 C   C2' 1 1 11 C   C3' 1 1 11 C   C4'       33.0       43.0 1 11 C    C1' 1 11 C   C2' 1 11 C   C3' 1 11 C   C4' 1 1 
        78 . 1 1 12 A   C5' 1 1 12 A   C4' 1 1 12 A   C3' 1 1 12 A   O3'       77.0       87.0 1 12 A    C5' 1 12 A   C4' 1 12 A   C3' 1 12 A   O3' 1 1 
        79 . 1 1 12 A   C1' 1 1 12 A   C2' 1 1 12 A   C3' 1 1 12 A   C4'       33.0       43.0 1 12 A    C1' 1 12 A   C2' 1 12 A   C3' 1 12 A   C4' 1 1 
        80 . 1 1 13 G   C5' 1 1 13 G   C4' 1 1 13 G   C3' 1 1 13 G   O3'       77.0       87.0 1 13 G    C5' 1 13 G   C4' 1 13 G   C3' 1 13 G   O3' 1 1 
        81 . 1 1 13 G   C1' 1 1 13 G   C2' 1 1 13 G   C3' 1 1 13 G   C4'       33.0       43.0 1 13 G    C1' 1 13 G   C2' 1 13 G   C3' 1 13 G   C4' 1 1 
        82 . 1 1 14 C   C5' 1 1 14 C   C4' 1 1 14 C   C3' 1 1 14 C   O3'       77.0       87.0 1 14 C    C5' 1 14 C   C4' 1 14 C   C3' 1 14 C   O3' 1 1 
        83 . 1 1 14 C   C1' 1 1 14 C   C2' 1 1 14 C   C3' 1 1 14 C   C4'       33.0       43.0 1 14 C    C1' 1 14 C   C2' 1 14 C   C3' 1 14 C   C4' 1 1 
        84 . 1 1 15 G   C5' 1 1 15 G   C4' 1 1 15 G   C3' 1 1 15 G   O3'       77.0       87.0 1 15 G    C5' 1 15 G   C4' 1 15 G   C3' 1 15 G   O3' 1 1 
        85 . 1 1 15 G   C1' 1 1 15 G   C2' 1 1 15 G   C3' 1 1 15 G   C4'       33.0       43.0 1 15 G    C1' 1 15 G   C2' 1 15 G   C3' 1 15 G   C4' 1 1 
        86 . 1 1 18 A   C5' 1 1 18 A   C4' 1 1 18 A   C3' 1 1 18 A   O3'       77.0       87.0 1 18 A    C5' 1 18 A   C4' 1 18 A   C3' 1 18 A   O3' 1 1 
        87 . 1 1 18 A   C1' 1 1 18 A   C2' 1 1 18 A   C3' 1 1 18 A   C4'       33.0       43.0 1 18 A    C1' 1 18 A   C2' 1 18 A   C3' 1 18 A   C4' 1 1 
        88 . 1 1 24 C   C5' 1 1 24 C   C4' 1 1 24 C   C3' 1 1 24 C   O3'       77.0       87.0 1 24 C    C5' 1 24 C   C4' 1 24 C   C3' 1 24 C   O3' 1 1 
        89 . 1 1 24 C   C1' 1 1 24 C   C2' 1 1 24 C   C3' 1 1 24 C   C4'       33.0       43.0 1 24 C    C1' 1 24 C   C2' 1 24 C   C3' 1 24 C   C4' 1 1 
        90 . 1 1 25 G   C5' 1 1 25 G   C4' 1 1 25 G   C3' 1 1 25 G   O3'       77.0       87.0 1 25 G    C5' 1 25 G   C4' 1 25 G   C3' 1 25 G   O3' 1 1 
        91 . 1 1 25 G   C1' 1 1 25 G   C2' 1 1 25 G   C3' 1 1 25 G   C4'       33.0       43.0 1 25 G    C1' 1 25 G   C2' 1 25 G   C3' 1 25 G   C4' 1 1 
        92 . 1 1 28 A   C5' 1 1 28 A   C4' 1 1 28 A   C3' 1 1 28 A   O3'       77.0       87.0 1 28 A    C5' 1 28 A   C4' 1 28 A   C3' 1 28 A   O3' 1 1 
        93 . 1 1 28 A   C1' 1 1 28 A   C2' 1 1 28 A   C3' 1 1 28 A   C4'       33.0       43.0 1 28 A    C1' 1 28 A   C2' 1 28 A   C3' 1 28 A   C4' 1 1 
        94 . 1 1 29 C   C5' 1 1 29 C   C4' 1 1 29 C   C3' 1 1 29 C   O3'       77.0       87.0 1 29 C    C5' 1 29 C   C4' 1 29 C   C3' 1 29 C   O3' 1 1 
        95 . 1 1 29 C   C1' 1 1 29 C   C2' 1 1 29 C   C3' 1 1 29 C   C4'       33.0       43.0 1 29 C    C1' 1 29 C   C2' 1 29 C   C3' 1 29 C   C4' 1 1 
        96 . 1 1 30 A   C5' 1 1 30 A   C4' 1 1 30 A   C3' 1 1 30 A   O3'       77.0       87.0 1 30 A    C5' 1 30 A   C4' 1 30 A   C3' 1 30 A   O3' 1 1 
        97 . 1 1 30 A   C1' 1 1 30 A   C2' 1 1 30 A   C3' 1 1 30 A   C4'       33.0       43.0 1 30 A    C1' 1 30 A   C2' 1 30 A   C3' 1 30 A   C4' 1 1 
        98 . 1 1 31 G   C5' 1 1 31 G   C4' 1 1 31 G   C3' 1 1 31 G   O3'       77.0       87.0 1 31 G    C5' 1 31 G   C4' 1 31 G   C3' 1 31 G   O3' 1 1 
        99 . 1 1 31 G   C1' 1 1 31 G   C2' 1 1 31 G   C3' 1 1 31 G   C4'       33.0       43.0 1 31 G    C1' 1 31 G   C2' 1 31 G   C3' 1 31 G   C4' 1 1 
       100 . 1 1 32 G   C5' 1 1 32 G   C4' 1 1 32 G   C3' 1 1 32 G   O3'       77.0       87.0 1 32 G    C5' 1 32 G   C4' 1 32 G   C3' 1 32 G   O3' 1 1 
       101 . 1 1 32 G   C1' 1 1 32 G   C2' 1 1 32 G   C3' 1 1 32 G   C4'       33.0       43.0 1 32 G    C1' 1 32 G   C2' 1 32 G   C3' 1 32 G   C4' 1 1 
       102 . 1 1 33 C   C5' 1 1 33 C   C4' 1 1 33 C   C3' 1 1 33 C   O3'       77.0       87.0 1 33 C    C5' 1 33 C   C4' 1 33 C   C3' 1 33 C   O3' 1 1 
       103 . 1 1 33 C   C1' 1 1 33 C   C2' 1 1 33 C   C3' 1 1 33 C   C4'       33.0       43.0 1 33 C    C1' 1 33 C   C2' 1 33 C   C3' 1 33 C   C4' 1 1 
       104 . 1 1 34 C   C5' 1 1 34 C   C4' 1 1 34 C   C3' 1 1 34 C   O3'       77.0       87.0 1 34 C    C5' 1 34 C   C4' 1 34 C   C3' 1 34 C   O3' 1 1 
       105 . 1 1 34 C   C1' 1 1 34 C   C2' 1 1 34 C   C3' 1 1 34 C   C4'       33.0       43.0 1 34 C    C1' 1 34 C   C2' 1 34 C   C3' 1 34 C   C4' 1 1 
       106 . 1 1  6 G   C1' 1 1  6 G   C2' 1 1  6 G   C3' 1 1  6 G   C4' -44.999996      -35.0 1  6 G    C1' 1  6 G   C2' 1  6 G   C3' 1  6 G   C4' 1 1 
       107 . 1 1  6 G   C3' 1 1  6 G   C4' 1 1  6 G   O4' 1 1  6 G   C1'       -5.0        5.0 1  6 G    C3' 1  6 G   C4' 1  6 G   O4' 1  6 G   C1' 1 1 
       108 . 1 1 26 G   C1' 1 1 26 G   C2' 1 1 26 G   C3' 1 1 26 G   C4' -44.999996      -35.0 1 26 G    C1' 1 26 G   C2' 1 26 G   C3' 1 26 G   C4' 1 1 
       109 . 1 1 26 G   C3' 1 1 26 G   C4' 1 1 26 G   O4' 1 1 26 G   C1'       -5.0        5.0 1 26 G    C3' 1 26 G   C4' 1 26 G   O4' 1 26 G   C1' 1 1 
       110 . 1 1 27 U   C1' 1 1 27 U   C2' 1 1 27 U   C3' 1 1 27 U   C4' -44.999996      -35.0 1 27 U    C1' 1 27 U   C2' 1 27 U   C3' 1 27 U   C4' 1 1 
       111 . 1 1 27 U   C3' 1 1 27 U   C4' 1 1 27 U   O4' 1 1 27 U   C1'       -5.0        5.0 1 27 U    C3' 1 27 U   C4' 1 27 U   O4' 1 27 U   C1' 1 1 
    stop_

save_


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

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

       1    1 1 1  1 G   C1'  C  -6.755 -24.092   2.307 1.00 . A A . 41 G   C1'  1 1 
       1    2 1 1  1 G   C2   C  -2.598 -24.216   3.557 1.00 . A A . 41 G   C2   1 1 
       1    3 1 1  1 G   C2'  C  -7.199 -22.695   2.739 1.00 . A A . 41 G   C2'  1 1 
       1    4 1 1  1 G   C3'  C  -8.414 -22.431   1.869 1.00 . A A . 41 G   C3'  1 1 
       1    5 1 1  1 G   C4   C  -4.235 -24.075   2.045 1.00 . A A . 41 G   C4   1 1 
       1    6 1 1  1 G   C4'  C  -8.954 -23.845   1.721 1.00 . A A . 41 G   C4'  1 1 
       1    7 1 1  1 G   C5   C  -3.380 -23.986   0.976 1.00 . A A . 41 G   C5   1 1 
       1    8 1 1  1 G   C5'  C  -9.926 -23.963   0.550 1.00 . A A . 41 G   C5'  1 1 
       1    9 1 1  1 G   C6   C  -1.977 -24.014   1.190 1.00 . A A . 41 G   C6   1 1 
       1   10 1 1  1 G   C8   C  -5.344 -23.903   0.170 1.00 . A A . 41 G   C8   1 1 
       1   11 1 1  1 G   H1   H  -0.692 -24.164   2.784 1.00 . A A . 41 G   H1   1 1 
       1   12 1 1  1 G   H1'  H  -6.586 -24.705   3.192 1.00 . A A . 41 G   H1'  1 1 
       1   13 1 1  1 G   H2'  H  -6.433 -21.943   2.550 1.00 . A A . 41 G   H2'  1 1 
       1   14 1 1  1 G   H21  H  -1.115 -24.332   4.956 1.00 . A A . 41 G   H21  1 1 
       1   15 1 1  1 G   H22  H  -2.746 -24.390   5.586 1.00 . A A . 41 G   H22  1 1 
       1   16 1 1  1 G   H3'  H  -8.080 -22.028   0.913 1.00 . A A . 41 G   H3'  1 1 
       1   17 1 1  1 G   H4'  H  -9.443 -24.154   2.644 1.00 . A A . 41 G   H4'  1 1 
       1   18 1 1  1 G   H5'  H -10.741 -23.252   0.682 1.00 . A A . 41 G   H5'  1 1 
       1   19 1 1  1 G   H5'' H  -9.406 -23.750  -0.385 1.00 . A A . 41 G   H5'' 1 1 
       1   20 1 1  1 G   H8   H  -6.173 -23.837  -0.519 1.00 . A A . 41 G   H8   1 1 
       1   21 1 1  1 G   HO2' H  -8.205 -23.351   4.264 1.00 . A A . 41 G   HO2' 1 1 
       1   22 1 1  1 G   N1   N  -1.671 -24.132   2.538 1.00 . A A . 41 G   N1   1 1 
       1   23 1 1  1 G   N2   N  -2.114 -24.323   4.802 1.00 . A A . 41 G   N2   1 1 
       1   24 1 1  1 G   N3   N  -3.919 -24.192   3.356 1.00 . A A . 41 G   N3   1 1 
       1   25 1 1  1 G   N7   N  -4.097 -23.877  -0.212 1.00 . A A . 41 G   N7   1 1 
       1   26 1 1  1 G   N9   N  -5.506 -24.023   1.526 1.00 . A A . 41 G   N9   1 1 
       1   27 1 1  1 G   O2'  O  -7.527 -22.689   4.110 1.00 . A A . 41 G   O2'  1 1 
       1   28 1 1  1 G   O3'  O  -9.347 -21.558   2.467 1.00 . A A . 41 G   O3'  1 1 
       1   29 1 1  1 G   O4'  O  -7.803 -24.643   1.522 1.00 . A A . 41 G   O4'  1 1 
       1   30 1 1  1 G   O5'  O -10.453 -25.271   0.508 1.00 . A A . 41 G   O5'  1 1 
       1   31 1 1  1 G   O6   O  -1.075 -23.949   0.356 1.00 . A A . 41 G   O6   1 1 
       1   32 1 1  1 G   OP1  O -10.812 -25.657  -1.940 1.00 . A A . 41 G   OP1  1 1 
       1   33 1 1  1 G   OP2  O -12.742 -24.897  -0.437 1.00 . A A . 41 G   OP2  1 1 
       1   34 1 1  1 G   P    P -11.508 -25.691  -0.634 1.00 . A A . 41 G   P    1 1 
       1   35 1 1  2 G   C1'  C  -4.369 -20.620   5.410 1.00 . A A . 42 G   C1'  1 1 
       1   36 1 1  2 G   C2   C  -0.095 -20.650   4.621 1.00 . A A . 42 G   C2   1 1 
       1   37 1 1  2 G   C2'  C  -4.568 -19.283   6.118 1.00 . A A . 42 G   C2'  1 1 
       1   38 1 1  2 G   C3'  C  -6.019 -18.949   5.825 1.00 . A A . 42 G   C3'  1 1 
       1   39 1 1  2 G   C4   C  -2.243 -20.467   4.037 1.00 . A A . 42 G   C4   1 1 
       1   40 1 1  2 G   C4'  C  -6.619 -20.349   5.783 1.00 . A A . 42 G   C4'  1 1 
       1   41 1 1  2 G   C5   C  -1.972 -20.255   2.710 1.00 . A A . 42 G   C5   1 1 
       1   42 1 1  2 G   C5'  C  -7.955 -20.395   5.043 1.00 . A A . 42 G   C5'  1 1 
       1   43 1 1  2 G   C6   C  -0.625 -20.235   2.259 1.00 . A A . 42 G   C6   1 1 
       1   44 1 1  2 G   C8   C  -4.086 -20.202   2.893 1.00 . A A . 42 G   C8   1 1 
       1   45 1 1  2 G   H1   H   1.247 -20.444   3.075 1.00 . A A . 42 G   H1   1 1 
       1   46 1 1  2 G   H1'  H  -3.819 -21.298   6.064 1.00 . A A . 42 G   H1'  1 1 
       1   47 1 1  2 G   H2'  H  -3.914 -18.506   5.720 1.00 . A A . 42 G   H2'  1 1 
       1   48 1 1  2 G   H21  H   1.863 -20.820   5.174 1.00 . A A . 42 G   H21  1 1 
       1   49 1 1  2 G   H22  H   0.700 -20.991   6.470 1.00 . A A . 42 G   H22  1 1 
       1   50 1 1  2 G   H3'  H  -6.068 -18.451   4.858 1.00 . A A . 42 G   H3'  1 1 
       1   51 1 1  2 G   H4'  H  -6.743 -20.715   6.803 1.00 . A A . 42 G   H4'  1 1 
       1   52 1 1  2 G   H5'  H  -8.348 -21.411   5.074 1.00 . A A . 42 G   H5'  1 1 
       1   53 1 1  2 G   H5'' H  -8.662 -19.719   5.524 1.00 . A A . 42 G   H5'' 1 1 
       1   54 1 1  2 G   H8   H  -5.139 -20.123   2.665 1.00 . A A . 42 G   H8   1 1 
       1   55 1 1  2 G   HO2' H  -4.918 -20.100   7.843 1.00 . A A . 42 G   HO2' 1 1 
       1   56 1 1  2 G   N1   N   0.263 -20.444   3.304 1.00 . A A . 42 G   N1   1 1 
       1   57 1 1  2 G   N2   N   0.905 -20.836   5.493 1.00 . A A . 42 G   N2   1 1 
       1   58 1 1  2 G   N3   N  -1.364 -20.671   5.045 1.00 . A A . 42 G   N3   1 1 
       1   59 1 1  2 G   N7   N  -3.152 -20.087   1.992 1.00 . A A . 42 G   N7   1 1 
       1   60 1 1  2 G   N9   N  -3.612 -20.434   4.158 1.00 . A A . 42 G   N9   1 1 
       1   61 1 1  2 G   O2'  O  -4.334 -19.420   7.501 1.00 . A A . 42 G   O2'  1 1 
       1   62 1 1  2 G   O3'  O  -6.615 -18.142   6.818 1.00 . A A . 42 G   O3'  1 1 
       1   63 1 1  2 G   O4'  O  -5.656 -21.151   5.126 1.00 . A A . 42 G   O4'  1 1 
       1   64 1 1  2 G   O5'  O  -7.773 -20.012   3.697 1.00 . A A . 42 G   O5'  1 1 
       1   65 1 1  2 G   O6   O  -0.205 -20.062   1.116 1.00 . A A . 42 G   O6   1 1 
       1   66 1 1  2 G   OP1  O -10.162 -19.355   3.337 1.00 . A A . 42 G   OP1  1 1 
       1   67 1 1  2 G   OP2  O  -8.523 -19.464   1.373 1.00 . A A . 42 G   OP2  1 1 
       1   68 1 1  2 G   P    P  -9.009 -19.995   2.665 1.00 . A A . 42 G   P    1 1 
       1   69 1 1  3 U   C1'  C  -0.866 -16.985   7.280 1.00 . A A . 43 U   C1'  1 1 
       1   70 1 1  3 U   C2   C   0.481 -16.742   5.222 1.00 . A A . 43 U   C2   1 1 
       1   71 1 1  3 U   C2'  C  -0.788 -15.654   8.023 1.00 . A A . 43 U   C2'  1 1 
       1   72 1 1  3 U   C3'  C  -2.230 -15.392   8.410 1.00 . A A . 43 U   C3'  1 1 
       1   73 1 1  3 U   C4   C  -0.573 -16.321   3.027 1.00 . A A . 43 U   C4   1 1 
       1   74 1 1  3 U   C4'  C  -2.716 -16.817   8.639 1.00 . A A . 43 U   C4'  1 1 
       1   75 1 1  3 U   C5   C  -1.831 -16.273   3.730 1.00 . A A . 43 U   C5   1 1 
       1   76 1 1  3 U   C5'  C  -4.239 -16.941   8.565 1.00 . A A . 43 U   C5'  1 1 
       1   77 1 1  3 U   C6   C  -1.897 -16.483   5.062 1.00 . A A . 43 U   C6   1 1 
       1   78 1 1  3 U   H1'  H  -0.064 -17.647   7.607 1.00 . A A . 43 U   H1'  1 1 
       1   79 1 1  3 U   H2'  H  -0.415 -14.848   7.392 1.00 . A A . 43 U   H2'  1 1 
       1   80 1 1  3 U   H3   H   1.425 -16.565   3.409 1.00 . A A . 43 U   H3   1 1 
       1   81 1 1  3 U   H3'  H  -2.726 -14.918   7.564 1.00 . A A . 43 U   H3'  1 1 
       1   82 1 1  3 U   H4'  H  -2.359 -17.163   9.610 1.00 . A A . 43 U   H4'  1 1 
       1   83 1 1  3 U   H5   H  -2.739 -16.068   3.180 1.00 . A A . 43 U   H5   1 1 
       1   84 1 1  3 U   H5'  H  -4.526 -17.975   8.756 1.00 . A A . 43 U   H5'  1 1 
       1   85 1 1  3 U   H5'' H  -4.691 -16.295   9.319 1.00 . A A . 43 U   H5'' 1 1 
       1   86 1 1  3 U   H6   H  -2.871 -16.416   5.521 1.00 . A A . 43 U   H6   1 1 
       1   87 1 1  3 U   HO2' H   0.035 -14.939   9.630 1.00 . A A . 43 U   HO2' 1 1 
       1   88 1 1  3 U   N1   N  -0.779 -16.749   5.813 1.00 . A A . 43 U   N1   1 1 
       1   89 1 1  3 U   N3   N   0.517 -16.547   3.849 1.00 . A A . 43 U   N3   1 1 
       1   90 1 1  3 U   O2   O   1.522 -16.888   5.860 1.00 . A A . 43 U   O2   1 1 
       1   91 1 1  3 U   O2'  O   0.044 -15.774   9.155 1.00 . A A . 43 U   O2'  1 1 
       1   92 1 1  3 U   O3'  O  -2.361 -14.589   9.564 1.00 . A A . 43 U   O3'  1 1 
       1   93 1 1  3 U   O4   O  -0.426 -16.171   1.816 1.00 . A A . 43 U   O4   1 1 
       1   94 1 1  3 U   O4'  O  -2.104 -17.594   7.626 1.00 . A A . 43 U   O4'  1 1 
       1   95 1 1  3 U   O5'  O  -4.695 -16.560   7.286 1.00 . A A . 43 U   O5'  1 1 
       1   96 1 1  3 U   OP1  O  -7.005 -16.013   8.079 1.00 . A A . 43 U   OP1  1 1 
       1   97 1 1  3 U   OP2  O  -6.433 -15.973   5.584 1.00 . A A . 43 U   OP2  1 1 
       1   98 1 1  3 U   P    P  -6.265 -16.573   6.926 1.00 . A A . 43 U   P    1 1 
       1   99 1 1  4 C   C1'  C   2.971 -13.152   7.549 1.00 . A A . 44 C   C1'  1 1 
       1  100 1 1  4 C   C2   C   3.293 -13.032   5.113 1.00 . A A . 44 C   C2   1 1 
       1  101 1 1  4 C   C2'  C   3.190 -11.703   7.980 1.00 . A A . 44 C   C2'  1 1 
       1  102 1 1  4 C   C3'  C   2.007 -11.435   8.888 1.00 . A A . 44 C   C3'  1 1 
       1  103 1 1  4 C   C4   C   1.507 -13.290   3.608 1.00 . A A . 44 C   C4   1 1 
       1  104 1 1  4 C   C4'  C   1.841 -12.809   9.528 1.00 . A A . 44 C   C4'  1 1 
       1  105 1 1  4 C   C5   C   0.566 -13.374   4.682 1.00 . A A . 44 C   C5   1 1 
       1  106 1 1  4 C   C5'  C   0.448 -13.025  10.125 1.00 . A A . 44 C   C5'  1 1 
       1  107 1 1  4 C   C6   C   1.058 -13.316   5.937 1.00 . A A . 44 C   C6   1 1 
       1  108 1 1  4 C   H1'  H   3.910 -13.704   7.578 1.00 . A A . 44 C   H1'  1 1 
       1  109 1 1  4 C   H2'  H   3.184 -11.013   7.137 1.00 . A A . 44 C   H2'  1 1 
       1  110 1 1  4 C   H3'  H   1.157 -11.164   8.264 1.00 . A A . 44 C   H3'  1 1 
       1  111 1 1  4 C   H4'  H   2.602 -12.935  10.299 1.00 . A A . 44 C   H4'  1 1 
       1  112 1 1  4 C   H41  H   1.743 -13.303   1.580 1.00 . A A . 44 C   H41  1 1 
       1  113 1 1  4 C   H42  H   0.098 -13.494   2.143 1.00 . A A . 44 C   H42  1 1 
       1  114 1 1  4 C   H5   H  -0.498 -13.485   4.534 1.00 . A A . 44 C   H5   1 1 
       1  115 1 1  4 C   H5'  H   0.388 -14.026  10.551 1.00 . A A . 44 C   H5'  1 1 
       1  116 1 1  4 C   H5'' H   0.279 -12.289  10.910 1.00 . A A . 44 C   H5'' 1 1 
       1  117 1 1  4 C   H6   H   0.341 -13.362   6.742 1.00 . A A . 44 C   H6   1 1 
       1  118 1 1  4 C   HO2' H   4.411 -12.185   9.410 1.00 . A A . 44 C   HO2' 1 1 
       1  119 1 1  4 C   N1   N   2.405 -13.184   6.172 1.00 . A A . 44 C   N1   1 1 
       1  120 1 1  4 C   N3   N   2.810 -13.109   3.845 1.00 . A A . 44 C   N3   1 1 
       1  121 1 1  4 C   N4   N   1.081 -13.368   2.340 1.00 . A A . 44 C   N4   1 1 
       1  122 1 1  4 C   O2   O   4.489 -12.828   5.315 1.00 . A A . 44 C   O2   1 1 
       1  123 1 1  4 C   O2'  O   4.415 -11.579   8.665 1.00 . A A . 44 C   O2'  1 1 
       1  124 1 1  4 C   O3'  O   2.251 -10.426   9.844 1.00 . A A . 44 C   O3'  1 1 
       1  125 1 1  4 C   O4'  O   2.087 -13.742   8.492 1.00 . A A . 44 C   O4'  1 1 
       1  126 1 1  4 C   O5'  O  -0.542 -12.882   9.130 1.00 . A A . 44 C   O5'  1 1 
       1  127 1 1  4 C   OP1  O  -2.305 -12.440  10.849 1.00 . A A . 44 C   OP1  1 1 
       1  128 1 1  4 C   OP2  O  -2.884 -12.462   8.355 1.00 . A A . 44 C   OP2  1 1 
       1  129 1 1  4 C   P    P  -2.106 -13.000   9.493 1.00 . A A . 44 C   P    1 1 
       1  130 1 1  5 U   C1'  C   6.021  -8.980   5.453 1.00 . A A . 45 U   C1'  1 1 
       1  131 1 1  5 U   C2   C   5.523  -9.415   3.072 1.00 . A A . 45 U   C2   1 1 
       1  132 1 1  5 U   C2'  C   6.183  -7.469   5.614 1.00 . A A . 45 U   C2'  1 1 
       1  133 1 1  5 U   C3'  C   5.452  -7.173   6.911 1.00 . A A . 45 U   C3'  1 1 
       1  134 1 1  5 U   C4   C   3.214  -9.819   2.287 1.00 . A A . 45 U   C4   1 1 
       1  135 1 1  5 U   C4'  C   5.723  -8.467   7.668 1.00 . A A . 45 U   C4'  1 1 
       1  136 1 1  5 U   C5   C   2.795  -9.587   3.648 1.00 . A A . 45 U   C5   1 1 
       1  137 1 1  5 U   C5'  C   4.769  -8.683   8.844 1.00 . A A . 45 U   C5'  1 1 
       1  138 1 1  5 U   C6   C   3.696  -9.326   4.621 1.00 . A A . 45 U   C6   1 1 
       1  139 1 1  5 U   H1'  H   6.984  -9.438   5.231 1.00 . A A . 45 U   H1'  1 1 
       1  140 1 1  5 U   H2'  H   5.730  -6.917   4.792 1.00 . A A . 45 U   H2'  1 1 
       1  141 1 1  5 U   H3   H   4.922  -9.830   1.155 1.00 . A A . 45 U   H3   1 1 
       1  142 1 1  5 U   H3'  H   4.395  -7.039   6.684 1.00 . A A . 45 U   H3'  1 1 
       1  143 1 1  5 U   H4'  H   6.754  -8.466   8.020 1.00 . A A . 45 U   H4'  1 1 
       1  144 1 1  5 U   H5   H   1.744  -9.626   3.893 1.00 . A A . 45 U   H5   1 1 
       1  145 1 1  5 U   H5'  H   5.006  -9.625   9.338 1.00 . A A . 45 U   H5'  1 1 
       1  146 1 1  5 U   H5'' H   4.884  -7.865   9.555 1.00 . A A . 45 U   H5'' 1 1 
       1  147 1 1  5 U   H6   H   3.310  -9.145   5.613 1.00 . A A . 45 U   H6   1 1 
       1  148 1 1  5 U   HO2' H   7.939  -7.619   6.427 1.00 . A A . 45 U   HO2' 1 1 
       1  149 1 1  5 U   N1   N   5.043  -9.269   4.369 1.00 . A A . 45 U   N1   1 1 
       1  150 1 1  5 U   N3   N   4.580  -9.702   2.096 1.00 . A A . 45 U   N3   1 1 
       1  151 1 1  5 U   O2   O   6.710  -9.294   2.775 1.00 . A A . 45 U   O2   1 1 
       1  152 1 1  5 U   O2'  O   7.549  -7.131   5.699 1.00 . A A . 45 U   O2'  1 1 
       1  153 1 1  5 U   O3'  O   5.950  -6.040   7.588 1.00 . A A . 45 U   O3'  1 1 
       1  154 1 1  5 U   O4   O   2.469 -10.089   1.348 1.00 . A A . 45 U   O4   1 1 
       1  155 1 1  5 U   O4'  O   5.573  -9.489   6.703 1.00 . A A . 45 U   O4'  1 1 
       1  156 1 1  5 U   O5'  O   3.434  -8.719   8.390 1.00 . A A . 45 U   O5'  1 1 
       1  157 1 1  5 U   OP1  O   2.530  -8.064  10.628 1.00 . A A . 45 U   OP1  1 1 
       1  158 1 1  5 U   OP2  O   0.952  -8.623   8.693 1.00 . A A . 45 U   OP2  1 1 
       1  159 1 1  5 U   P    P   2.212  -8.869   9.428 1.00 . A A . 45 U   P    1 1 
       1  160 1 1  6 G   C1'  C   6.714  -5.033   2.158 1.00 . A A . 46 G   C1'  1 1 
       1  161 1 1  6 G   C2   C   5.388  -6.658  -1.648 1.00 . A A . 46 G   C2   1 1 
       1  162 1 1  6 G   C2'  C   6.291  -3.641   2.589 1.00 . A A . 46 G   C2'  1 1 
       1  163 1 1  6 G   C3'  C   7.532  -3.194   3.333 1.00 . A A . 46 G   C3'  1 1 
       1  164 1 1  6 G   C4   C   5.235  -6.326   0.555 1.00 . A A . 46 G   C4   1 1 
       1  165 1 1  6 G   C4'  C   8.039  -4.491   3.968 1.00 . A A . 46 G   C4'  1 1 
       1  166 1 1  6 G   C5   C   4.082  -7.054   0.689 1.00 . A A . 46 G   C5   1 1 
       1  167 1 1  6 G   C5'  C   7.673  -4.585   5.449 1.00 . A A . 46 G   C5'  1 1 
       1  168 1 1  6 G   C6   C   3.494  -7.663  -0.452 1.00 . A A . 46 G   C6   1 1 
       1  169 1 1  6 G   C8   C   4.563  -6.351   2.634 1.00 . A A . 46 G   C8   1 1 
       1  170 1 1  6 G   H1   H   3.881  -7.797  -2.463 1.00 . A A . 46 G   H1   1 1 
       1  171 1 1  6 G   H1'  H   7.366  -4.958   1.289 1.00 . A A . 46 G   H1'  1 1 
       1  172 1 1  6 G   H2'  H   5.450  -3.673   3.279 1.00 . A A . 46 G   H2'  1 1 
       1  173 1 1  6 G   H21  H   5.545  -6.953  -3.663 1.00 . A A . 46 G   H21  1 1 
       1  174 1 1  6 G   H22  H   6.817  -5.988  -2.946 1.00 . A A . 46 G   H22  1 1 
       1  175 1 1  6 G   H3'  H   7.269  -2.434   4.068 1.00 . A A . 46 G   H3'  1 1 
       1  176 1 1  6 G   H4'  H   9.121  -4.550   3.863 1.00 . A A . 46 G   H4'  1 1 
       1  177 1 1  6 G   H5'  H   8.014  -5.542   5.843 1.00 . A A . 46 G   H5'  1 1 
       1  178 1 1  6 G   H5'' H   8.159  -3.780   6.002 1.00 . A A . 46 G   H5'' 1 1 
       1  179 1 1  6 G   H8   H   4.534  -6.156   3.696 1.00 . A A . 46 G   H8   1 1 
       1  180 1 1  6 G   HO2' H   5.786  -1.927   1.830 1.00 . A A . 46 G   HO2' 1 1 
       1  181 1 1  6 G   N1   N   4.230  -7.404  -1.600 1.00 . A A . 46 G   N1   1 1 
       1  182 1 1  6 G   N2   N   5.964  -6.521  -2.851 1.00 . A A . 46 G   N2   1 1 
       1  183 1 1  6 G   N3   N   5.943  -6.085  -0.575 1.00 . A A . 46 G   N3   1 1 
       1  184 1 1  6 G   N7   N   3.663  -7.063   2.016 1.00 . A A . 46 G   N7   1 1 
       1  185 1 1  6 G   N9   N   5.550  -5.870   1.813 1.00 . A A . 46 G   N9   1 1 
       1  186 1 1  6 G   O2'  O   5.974  -2.807   1.496 1.00 . A A . 46 G   O2'  1 1 
       1  187 1 1  6 G   O3'  O   8.491  -2.662   2.445 1.00 . A A . 46 G   O3'  1 1 
       1  188 1 1  6 G   O4'  O   7.435  -5.566   3.257 1.00 . A A . 46 G   O4'  1 1 
       1  189 1 1  6 G   O5'  O   6.277  -4.491   5.611 1.00 . A A . 46 G   O5'  1 1 
       1  190 1 1  6 G   O6   O   2.475  -8.346  -0.512 1.00 . A A . 46 G   O6   1 1 
       1  191 1 1  6 G   OP1  O   6.328  -3.590   7.945 1.00 . A A . 46 G   OP1  1 1 
       1  192 1 1  6 G   OP2  O   4.143  -4.442   6.918 1.00 . A A . 46 G   OP2  1 1 
       1  193 1 1  6 G   P    P   5.611  -4.549   7.076 1.00 . A A . 46 G   P    1 1 
       1  194 1 1  7 G   C1'  C   8.793  -2.346  -2.010 1.00 . A A . 47 G   C1'  1 1 
       1  195 1 1  7 G   C2   C   5.426  -3.702  -4.400 1.00 . A A . 47 G   C2   1 1 
       1  196 1 1  7 G   C2'  C   9.422  -1.029  -2.465 1.00 . A A . 47 G   C2'  1 1 
       1  197 1 1  7 G   C3'  C  10.221  -0.585  -1.254 1.00 . A A . 47 G   C3'  1 1 
       1  198 1 1  7 G   C4   C   6.362  -2.685  -2.644 1.00 . A A . 47 G   C4   1 1 
       1  199 1 1  7 G   C4'  C  10.612  -1.946  -0.690 1.00 . A A . 47 G   C4'  1 1 
       1  200 1 1  7 G   C5   C   5.164  -2.371  -2.055 1.00 . A A . 47 G   C5   1 1 
       1  201 1 1  7 G   C5'  C  11.109  -1.909   0.759 1.00 . A A . 47 G   C5'  1 1 
       1  202 1 1  7 G   C6   C   3.947  -2.757  -2.681 1.00 . A A . 47 G   C6   1 1 
       1  203 1 1  7 G   C8   C   6.670  -1.618  -0.763 1.00 . A A . 47 G   C8   1 1 
       1  204 1 1  7 G   H1   H   3.370  -3.736  -4.390 1.00 . A A . 47 G   H1   1 1 
       1  205 1 1  7 G   H1'  H   8.969  -3.109  -2.768 1.00 . A A . 47 G   H1'  1 1 
       1  206 1 1  7 G   H2'  H   8.676  -0.275  -2.715 1.00 . A A . 47 G   H2'  1 1 
       1  207 1 1  7 G   H21  H   4.590  -4.642  -6.008 1.00 . A A . 47 G   H21  1 1 
       1  208 1 1  7 G   H22  H   6.338  -4.602  -5.990 1.00 . A A . 47 G   H22  1 1 
       1  209 1 1  7 G   H3'  H   9.542  -0.039  -0.600 1.00 . A A . 47 G   H3'  1 1 
       1  210 1 1  7 G   H4'  H  11.370  -2.397  -1.331 1.00 . A A . 47 G   H4'  1 1 
       1  211 1 1  7 G   H5'  H  11.157  -2.934   1.124 1.00 . A A . 47 G   H5'  1 1 
       1  212 1 1  7 G   H5'' H  12.110  -1.479   0.781 1.00 . A A . 47 G   H5'' 1 1 
       1  213 1 1  7 G   H8   H   7.172  -1.146   0.068 1.00 . A A . 47 G   H8   1 1 
       1  214 1 1  7 G   HO2' H   9.705  -1.572  -4.307 1.00 . A A . 47 G   HO2' 1 1 
       1  215 1 1  7 G   N1   N   4.181  -3.427  -3.874 1.00 . A A . 47 G   N1   1 1 
       1  216 1 1  7 G   N2   N   5.454  -4.368  -5.562 1.00 . A A . 47 G   N2   1 1 
       1  217 1 1  7 G   N3   N   6.572  -3.346  -3.807 1.00 . A A . 47 G   N3   1 1 
       1  218 1 1  7 G   N7   N   5.372  -1.690  -0.861 1.00 . A A . 47 G   N7   1 1 
       1  219 1 1  7 G   N9   N   7.339  -2.201  -1.807 1.00 . A A . 47 G   N9   1 1 
       1  220 1 1  7 G   O2'  O  10.249  -1.248  -3.585 1.00 . A A . 47 G   O2'  1 1 
       1  221 1 1  7 G   O3'  O  11.342   0.203  -1.588 1.00 . A A . 47 G   O3'  1 1 
       1  222 1 1  7 G   O4'  O   9.426  -2.708  -0.794 1.00 . A A . 47 G   O4'  1 1 
       1  223 1 1  7 G   O5'  O  10.269  -1.134   1.590 1.00 . A A . 47 G   O5'  1 1 
       1  224 1 1  7 G   O6   O   2.797  -2.569  -2.295 1.00 . A A . 47 G   O6   1 1 
       1  225 1 1  7 G   OP1  O  10.718  -2.553   3.618 1.00 . A A . 47 G   OP1  1 1 
       1  226 1 1  7 G   OP2  O   9.075  -0.593   3.721 1.00 . A A . 47 G   OP2  1 1 
       1  227 1 1  7 G   P    P   9.682  -1.716   2.974 1.00 . A A . 47 G   P    1 1 
       1  228 1 1  8 G   C1'  C   8.147   1.051  -6.196 1.00 . A A . 48 G   C1'  1 1 
       1  229 1 1  8 G   C2   C   4.234  -0.114  -7.717 1.00 . A A . 48 G   C2   1 1 
       1  230 1 1  8 G   C2'  C   8.536   2.476  -5.847 1.00 . A A . 48 G   C2'  1 1 
       1  231 1 1  8 G   C3'  C  10.009   2.475  -6.237 1.00 . A A . 48 G   C3'  1 1 
       1  232 1 1  8 G   C4   C   5.726   0.292  -6.103 1.00 . A A . 48 G   C4   1 1 
       1  233 1 1  8 G   C4'  C  10.428   1.034  -5.932 1.00 . A A . 48 G   C4'  1 1 
       1  234 1 1  8 G   C5   C   4.861  -0.020  -5.085 1.00 . A A . 48 G   C5   1 1 
       1  235 1 1  8 G   C5'  C  11.239   0.955  -4.639 1.00 . A A . 48 G   C5'  1 1 
       1  236 1 1  8 G   C6   C   3.538  -0.438  -5.384 1.00 . A A . 48 G   C6   1 1 
       1  237 1 1  8 G   C8   C   6.683   0.544  -4.156 1.00 . A A . 48 G   C8   1 1 
       1  238 1 1  8 G   H1   H   2.376  -0.705  -7.058 1.00 . A A . 48 G   H1   1 1 
       1  239 1 1  8 G   H1'  H   8.001   0.969  -7.271 1.00 . A A . 48 G   H1'  1 1 
       1  240 1 1  8 G   H2'  H   8.457   2.649  -4.775 1.00 . A A . 48 G   H2'  1 1 
       1  241 1 1  8 G   H21  H   2.887  -0.481  -9.207 1.00 . A A . 48 G   H21  1 1 
       1  242 1 1  8 G   H22  H   4.471   0.036  -9.739 1.00 . A A . 48 G   H22  1 1 
       1  243 1 1  8 G   H3'  H  10.547   3.208  -5.636 1.00 . A A . 48 G   H3'  1 1 
       1  244 1 1  8 G   H4'  H  11.029   0.652  -6.757 1.00 . A A . 48 G   H4'  1 1 
       1  245 1 1  8 G   H5'  H  11.459  -0.087  -4.409 1.00 . A A . 48 G   H5'  1 1 
       1  246 1 1  8 G   H5'' H  12.177   1.498  -4.762 1.00 . A A . 48 G   H5'' 1 1 
       1  247 1 1  8 G   H8   H   7.432   0.773  -3.414 1.00 . A A . 48 G   H8   1 1 
       1  248 1 1  8 G   HO2' H   6.839   3.319  -6.265 1.00 . A A . 48 G   HO2' 1 1 
       1  249 1 1  8 G   N1   N   3.303  -0.442  -6.753 1.00 . A A . 48 G   N1   1 1 
       1  250 1 1  8 G   N2   N   3.831  -0.192  -8.992 1.00 . A A . 48 G   N2   1 1 
       1  251 1 1  8 G   N3   N   5.487   0.263  -7.436 1.00 . A A . 48 G   N3   1 1 
       1  252 1 1  8 G   N7   N   5.479   0.147  -3.851 1.00 . A A . 48 G   N7   1 1 
       1  253 1 1  8 G   N9   N   6.910   0.646  -5.503 1.00 . A A . 48 G   N9   1 1 
       1  254 1 1  8 G   O2'  O   7.753   3.422  -6.538 1.00 . A A . 48 G   O2'  1 1 
       1  255 1 1  8 G   O3'  O  10.254   2.729  -7.610 1.00 . A A . 48 G   O3'  1 1 
       1  256 1 1  8 G   O4'  O   9.248   0.257  -5.797 1.00 . A A . 48 G   O4'  1 1 
       1  257 1 1  8 G   O5'  O  10.502   1.526  -3.581 1.00 . A A . 48 G   O5'  1 1 
       1  258 1 1  8 G   O6   O   2.651  -0.772  -4.602 1.00 . A A . 48 G   O6   1 1 
       1  259 1 1  8 G   OP1  O  12.508   2.299  -2.304 1.00 . A A . 48 G   OP1  1 1 
       1  260 1 1  8 G   OP2  O  10.176   2.390  -1.254 1.00 . A A . 48 G   OP2  1 1 
       1  261 1 1  8 G   P    P  11.163   1.712  -2.124 1.00 . A A . 48 G   P    1 1 
       1  262 1 1  9 C   C1'  C   4.898   3.350  -9.826 1.00 . A A . 49 C   C1'  1 1 
       1  263 1 1  9 C   C2   C   2.865   3.660  -8.485 1.00 . A A . 49 C   C2   1 1 
       1  264 1 1  9 C   C2'  C   4.948   4.662 -10.610 1.00 . A A . 49 C   C2'  1 1 
       1  265 1 1  9 C   C3'  C   6.424   5.015 -10.618 1.00 . A A . 49 C   C3'  1 1 
       1  266 1 1  9 C   C4   C   2.934   3.888  -6.148 1.00 . A A . 49 C   C4   1 1 
       1  267 1 1  9 C   C4'  C   7.028   3.618 -10.621 1.00 . A A . 49 C   C4'  1 1 
       1  268 1 1  9 C   C5   C   4.364   3.877  -6.153 1.00 . A A . 49 C   C5   1 1 
       1  269 1 1  9 C   C5'  C   8.502   3.591 -10.213 1.00 . A A . 49 C   C5'  1 1 
       1  270 1 1  9 C   C6   C   4.975   3.717  -7.345 1.00 . A A . 49 C   C6   1 1 
       1  271 1 1  9 C   H1'  H   4.338   2.598 -10.383 1.00 . A A . 49 C   H1'  1 1 
       1  272 1 1  9 C   H2'  H   4.376   5.453 -10.126 1.00 . A A . 49 C   H2'  1 1 
       1  273 1 1  9 C   H3'  H   6.646   5.563  -9.704 1.00 . A A . 49 C   H3'  1 1 
       1  274 1 1  9 C   H4'  H   6.908   3.174 -11.610 1.00 . A A . 49 C   H4'  1 1 
       1  275 1 1  9 C   H41  H   1.259   4.002  -4.988 1.00 . A A . 49 C   H41  1 1 
       1  276 1 1  9 C   H42  H   2.777   4.080  -4.121 1.00 . A A . 49 C   H42  1 1 
       1  277 1 1  9 C   H5   H   4.960   3.985  -5.259 1.00 . A A . 49 C   H5   1 1 
       1  278 1 1  9 C   H5'  H   8.840   2.555 -10.170 1.00 . A A . 49 C   H5'  1 1 
       1  279 1 1  9 C   H5'' H   9.091   4.129 -10.955 1.00 . A A . 49 C   H5'' 1 1 
       1  280 1 1  9 C   H6   H   6.054   3.720  -7.344 1.00 . A A . 49 C   H6   1 1 
       1  281 1 1  9 C   HO2' H   3.530   4.210 -11.857 1.00 . A A . 49 C   HO2' 1 1 
       1  282 1 1  9 C   N1   N   4.253   3.572  -8.503 1.00 . A A . 49 C   N1   1 1 
       1  283 1 1  9 C   N3   N   2.239   3.799  -7.287 1.00 . A A . 49 C   N3   1 1 
       1  284 1 1  9 C   N4   N   2.269   4.003  -4.990 1.00 . A A . 49 C   N4   1 1 
       1  285 1 1  9 C   O2   O   2.216   3.616  -9.528 1.00 . A A . 49 C   O2   1 1 
       1  286 1 1  9 C   O2'  O   4.453   4.467 -11.916 1.00 . A A . 49 C   O2'  1 1 
       1  287 1 1  9 C   O3'  O   6.812   5.770 -11.746 1.00 . A A . 49 C   O3'  1 1 
       1  288 1 1  9 C   O4'  O   6.237   2.894  -9.700 1.00 . A A . 49 C   O4'  1 1 
       1  289 1 1  9 C   O5'  O   8.690   4.192  -8.951 1.00 . A A . 49 C   O5'  1 1 
       1  290 1 1  9 C   OP1  O  11.157   4.319  -9.332 1.00 . A A . 49 C   OP1  1 1 
       1  291 1 1  9 C   OP2  O  10.119   5.206  -7.166 1.00 . A A . 49 C   OP2  1 1 
       1  292 1 1  9 C   P    P  10.143   4.208  -8.258 1.00 . A A . 49 C   P    1 1 
       1  293 1 1 10 G   C1'  C   1.026   6.676 -11.298 1.00 . A A . 50 G   C1'  1 1 
       1  294 1 1 10 G   C2   C  -1.951   6.406  -8.140 1.00 . A A . 50 G   C2   1 1 
       1  295 1 1 10 G   C2'  C   0.779   8.002 -12.013 1.00 . A A . 50 G   C2'  1 1 
       1  296 1 1 10 G   C3'  C   2.125   8.320 -12.637 1.00 . A A . 50 G   C3'  1 1 
       1  297 1 1 10 G   C4   C   0.104   6.771  -8.937 1.00 . A A . 50 G   C4   1 1 
       1  298 1 1 10 G   C4'  C   2.627   6.910 -12.925 1.00 . A A . 50 G   C4'  1 1 
       1  299 1 1 10 G   C5   C   0.642   7.056  -7.708 1.00 . A A . 50 G   C5   1 1 
       1  300 1 1 10 G   C5'  C   4.143   6.849 -13.124 1.00 . A A . 50 G   C5'  1 1 
       1  301 1 1 10 G   C6   C  -0.182   7.023  -6.551 1.00 . A A . 50 G   C6   1 1 
       1  302 1 1 10 G   C8   C   2.233   7.234  -9.103 1.00 . A A . 50 G   C8   1 1 
       1  303 1 1 10 G   H1   H  -2.147   6.637  -6.105 1.00 . A A . 50 G   H1   1 1 
       1  304 1 1 10 G   H1'  H   0.200   5.995 -11.502 1.00 . A A . 50 G   H1'  1 1 
       1  305 1 1 10 G   H2'  H   0.487   8.791 -11.320 1.00 . A A . 50 G   H2'  1 1 
       1  306 1 1 10 G   H21  H  -3.836   6.060  -7.429 1.00 . A A . 50 G   H21  1 1 
       1  307 1 1 10 G   H22  H  -3.639   5.873  -9.157 1.00 . A A . 50 G   H22  1 1 
       1  308 1 1 10 G   H3'  H   2.736   8.830 -11.894 1.00 . A A . 50 G   H3'  1 1 
       1  309 1 1 10 G   H4'  H   2.118   6.523 -13.809 1.00 . A A . 50 G   H4'  1 1 
       1  310 1 1 10 G   H5'  H   4.437   5.823 -13.340 1.00 . A A . 50 G   H5'  1 1 
       1  311 1 1 10 G   H5'' H   4.424   7.490 -13.960 1.00 . A A . 50 G   H5'' 1 1 
       1  312 1 1 10 G   H8   H   3.208   7.398  -9.539 1.00 . A A . 50 G   H8   1 1 
       1  313 1 1 10 G   HO2' H  -0.326   8.686 -13.456 1.00 . A A . 50 G   HO2' 1 1 
       1  314 1 1 10 G   N1   N  -1.490   6.684  -6.869 1.00 . A A . 50 G   N1   1 1 
       1  315 1 1 10 G   N2   N  -3.248   6.088  -8.251 1.00 . A A . 50 G   N2   1 1 
       1  316 1 1 10 G   N3   N  -1.177   6.438  -9.230 1.00 . A A . 50 G   N3   1 1 
       1  317 1 1 10 G   N7   N   1.997   7.348  -7.825 1.00 . A A . 50 G   N7   1 1 
       1  318 1 1 10 G   N9   N   1.131   6.888  -9.842 1.00 . A A . 50 G   N9   1 1 
       1  319 1 1 10 G   O2'  O  -0.227   7.852 -12.990 1.00 . A A . 50 G   O2'  1 1 
       1  320 1 1 10 G   O3'  O   2.027   9.104 -13.806 1.00 . A A . 50 G   O3'  1 1 
       1  321 1 1 10 G   O4'  O   2.240   6.140 -11.803 1.00 . A A . 50 G   O4'  1 1 
       1  322 1 1 10 G   O5'  O   4.800   7.285 -11.954 1.00 . A A . 50 G   O5'  1 1 
       1  323 1 1 10 G   O6   O   0.131   7.248  -5.385 1.00 . A A . 50 G   O6   1 1 
       1  324 1 1 10 G   OP1  O   6.922   7.832 -13.165 1.00 . A A . 50 G   OP1  1 1 
       1  325 1 1 10 G   OP2  O   6.788   8.001 -10.613 1.00 . A A . 50 G   OP2  1 1 
       1  326 1 1 10 G   P    P   6.408   7.324 -11.873 1.00 . A A . 50 G   P    1 1 
       1  327 1 1 11 C   C1'  C  -2.446  10.328 -10.328 1.00 . A A . 51 C   C1'  1 1 
       1  328 1 1 11 C   C2   C  -2.268  10.479  -7.887 1.00 . A A . 51 C   C2   1 1 
       1  329 1 1 11 C   C2'  C  -2.852  11.765 -10.655 1.00 . A A . 51 C   C2'  1 1 
       1  330 1 1 11 C   C3'  C  -2.022  12.102 -11.881 1.00 . A A . 51 C   C3'  1 1 
       1  331 1 1 11 C   C4   C  -0.220  10.239  -6.761 1.00 . A A . 51 C   C4   1 1 
       1  332 1 1 11 C   C4'  C  -1.946  10.730 -12.535 1.00 . A A . 51 C   C4'  1 1 
       1  333 1 1 11 C   C5   C   0.489  10.129  -7.999 1.00 . A A . 51 C   C5   1 1 
       1  334 1 1 11 C   C5'  C  -0.808  10.612 -13.550 1.00 . A A . 51 C   C5'  1 1 
       1  335 1 1 11 C   C6   C  -0.242  10.169  -9.133 1.00 . A A . 51 C   C6   1 1 
       1  336 1 1 11 C   H1'  H  -3.332   9.712 -10.171 1.00 . A A . 51 C   H1'  1 1 
       1  337 1 1 11 C   H2'  H  -2.617  12.450  -9.840 1.00 . A A . 51 C   H2'  1 1 
       1  338 1 1 11 C   H3'  H  -1.049  12.459 -11.547 1.00 . A A . 51 C   H3'  1 1 
       1  339 1 1 11 C   H4'  H  -2.899  10.507 -13.016 1.00 . A A . 51 C   H4'  1 1 
       1  340 1 1 11 C   H41  H  -0.048  10.247  -4.725 1.00 . A A . 51 C   H41  1 1 
       1  341 1 1 11 C   H42  H   1.451  10.046  -5.604 1.00 . A A . 51 C   H42  1 1 
       1  342 1 1 11 C   H5   H   1.560  10.015  -8.059 1.00 . A A . 51 C   H5   1 1 
       1  343 1 1 11 C   H5'  H  -0.805   9.605 -13.968 1.00 . A A . 51 C   H5'  1 1 
       1  344 1 1 11 C   H5'' H  -0.955  11.337 -14.352 1.00 . A A . 51 C   H5'' 1 1 
       1  345 1 1 11 C   H6   H   0.301  10.096 -10.064 1.00 . A A . 51 C   H6   1 1 
       1  346 1 1 11 C   HO2' H  -4.713  11.575 -10.139 1.00 . A A . 51 C   HO2' 1 1 
       1  347 1 1 11 C   N1   N  -1.607  10.309  -9.098 1.00 . A A . 51 C   N1   1 1 
       1  348 1 1 11 C   N3   N  -1.544  10.421  -6.738 1.00 . A A . 51 C   N3   1 1 
       1  349 1 1 11 C   N4   N   0.449  10.174  -5.603 1.00 . A A . 51 C   N4   1 1 
       1  350 1 1 11 C   O2   O  -3.479  10.681  -7.856 1.00 . A A . 51 C   O2   1 1 
       1  351 1 1 11 C   O2'  O  -4.233  11.831 -10.930 1.00 . A A . 51 C   O2'  1 1 
       1  352 1 1 11 C   O3'  O  -2.629  13.063 -12.719 1.00 . A A . 51 C   O3'  1 1 
       1  353 1 1 11 C   O4'  O  -1.754   9.827 -11.464 1.00 . A A . 51 C   O4'  1 1 
       1  354 1 1 11 C   O5'  O   0.429  10.855 -12.917 1.00 . A A . 51 C   O5'  1 1 
       1  355 1 1 11 C   OP1  O   1.626  11.223 -15.084 1.00 . A A . 51 C   OP1  1 1 
       1  356 1 1 11 C   OP2  O   2.898  11.251 -12.862 1.00 . A A . 51 C   OP2  1 1 
       1  357 1 1 11 C   P    P   1.819  10.700 -13.713 1.00 . A A . 51 C   P    1 1 
       1  358 1 1 12 A   C1'  C  -4.215  14.085  -7.278 1.00 . A A . 52 A   C1'  1 1 
       1  359 1 1 12 A   C2   C  -2.205  13.828  -3.443 1.00 . A A . 52 A   C2   1 1 
       1  360 1 1 12 A   C2'  C  -4.654  15.543  -7.194 1.00 . A A . 52 A   C2'  1 1 
       1  361 1 1 12 A   C3'  C  -4.653  15.984  -8.645 1.00 . A A . 52 A   C3'  1 1 
       1  362 1 1 12 A   C4   C  -2.294  13.891  -5.635 1.00 . A A . 52 A   C4   1 1 
       1  363 1 1 12 A   C4'  C  -5.065  14.685  -9.329 1.00 . A A . 52 A   C4'  1 1 
       1  364 1 1 12 A   C5   C  -0.935  13.795  -5.754 1.00 . A A . 52 A   C5   1 1 
       1  365 1 1 12 A   C5'  C  -4.670  14.639 -10.806 1.00 . A A . 52 A   C5'  1 1 
       1  366 1 1 12 A   C6   C  -0.198  13.711  -4.561 1.00 . A A . 52 A   C6   1 1 
       1  367 1 1 12 A   C8   C  -1.694  13.905  -7.733 1.00 . A A . 52 A   C8   1 1 
       1  368 1 1 12 A   H1'  H  -4.815  13.486  -6.594 1.00 . A A . 52 A   H1'  1 1 
       1  369 1 1 12 A   H2   H  -2.695  13.838  -2.481 1.00 . A A . 52 A   H2   1 1 
       1  370 1 1 12 A   H2'  H  -3.958  16.149  -6.614 1.00 . A A . 52 A   H2'  1 1 
       1  371 1 1 12 A   H3'  H  -3.640  16.285  -8.911 1.00 . A A . 52 A   H3'  1 1 
       1  372 1 1 12 A   H4'  H  -6.143  14.556  -9.225 1.00 . A A . 52 A   H4'  1 1 
       1  373 1 1 12 A   H5'  H  -5.006  13.696 -11.237 1.00 . A A . 52 A   H5'  1 1 
       1  374 1 1 12 A   H5'' H  -5.141  15.467 -11.337 1.00 . A A . 52 A   H5'' 1 1 
       1  375 1 1 12 A   H61  H   1.617  13.559  -3.639 1.00 . A A . 52 A   H61  1 1 
       1  376 1 1 12 A   H62  H   1.666  13.599  -5.386 1.00 . A A . 52 A   H62  1 1 
       1  377 1 1 12 A   H8   H  -1.762  13.941  -8.810 1.00 . A A . 52 A   H8   1 1 
       1  378 1 1 12 A   HO2' H  -5.892  15.310  -5.718 1.00 . A A . 52 A   HO2' 1 1 
       1  379 1 1 12 A   N1   N  -0.883  13.732  -3.409 1.00 . A A . 52 A   N1   1 1 
       1  380 1 1 12 A   N3   N  -3.012  13.913  -4.490 1.00 . A A . 52 A   N3   1 1 
       1  381 1 1 12 A   N6   N   1.138  13.616  -4.526 1.00 . A A . 52 A   N6   1 1 
       1  382 1 1 12 A   N7   N  -0.561  13.805  -7.094 1.00 . A A . 52 A   N7   1 1 
       1  383 1 1 12 A   N9   N  -2.791  13.961  -6.913 1.00 . A A . 52 A   N9   1 1 
       1  384 1 1 12 A   O2'  O  -5.938  15.638  -6.619 1.00 . A A . 52 A   O2'  1 1 
       1  385 1 1 12 A   O3'  O  -5.555  17.039  -8.904 1.00 . A A . 52 A   O3'  1 1 
       1  386 1 1 12 A   O4'  O  -4.413  13.652  -8.615 1.00 . A A . 52 A   O4'  1 1 
       1  387 1 1 12 A   O5'  O  -3.268  14.734 -10.930 1.00 . A A . 52 A   O5'  1 1 
       1  388 1 1 12 A   OP1  O  -3.377  15.371 -13.349 1.00 . A A . 52 A   OP1  1 1 
       1  389 1 1 12 A   OP2  O  -1.125  14.990 -12.193 1.00 . A A . 52 A   OP2  1 1 
       1  390 1 1 12 A   P    P  -2.550  14.633 -12.367 1.00 . A A . 52 A   P    1 1 
       1  391 1 1 13 G   C1'  C  -3.916  17.809  -3.262 1.00 . A A . 53 G   C1'  1 1 
       1  392 1 1 13 G   C2   C  -0.485  16.534  -0.907 1.00 . A A . 53 G   C2   1 1 
       1  393 1 1 13 G   C2'  C  -4.109  19.304  -3.013 1.00 . A A . 53 G   C2'  1 1 
       1  394 1 1 13 G   C3'  C  -4.793  19.770  -4.282 1.00 . A A . 53 G   C3'  1 1 
       1  395 1 1 13 G   C4   C  -1.518  17.118  -2.800 1.00 . A A . 53 G   C4   1 1 
       1  396 1 1 13 G   C4'  C  -5.627  18.537  -4.609 1.00 . A A . 53 G   C4'  1 1 
       1  397 1 1 13 G   C5   C  -0.405  16.946  -3.582 1.00 . A A . 53 G   C5   1 1 
       1  398 1 1 13 G   C5'  C  -6.086  18.501  -6.069 1.00 . A A . 53 G   C5'  1 1 
       1  399 1 1 13 G   C6   C   0.816  16.528  -2.991 1.00 . A A . 53 G   C6   1 1 
       1  400 1 1 13 G   C8   C  -1.955  17.564  -4.894 1.00 . A A . 53 G   C8   1 1 
       1  401 1 1 13 G   H1   H   1.501  16.045  -1.116 1.00 . A A . 53 G   H1   1 1 
       1  402 1 1 13 G   H1'  H  -4.160  17.255  -2.355 1.00 . A A . 53 G   H1'  1 1 
       1  403 1 1 13 G   H2'  H  -3.166  19.832  -2.875 1.00 . A A . 53 G   H2'  1 1 
       1  404 1 1 13 G   H21  H   0.442  15.992   0.831 1.00 . A A . 53 G   H21  1 1 
       1  405 1 1 13 G   H22  H  -1.248  16.421   0.984 1.00 . A A . 53 G   H22  1 1 
       1  406 1 1 13 G   H3'  H  -4.018  19.956  -5.026 1.00 . A A . 53 G   H3'  1 1 
       1  407 1 1 13 G   H4'  H  -6.490  18.505  -3.946 1.00 . A A . 53 G   H4'  1 1 
       1  408 1 1 13 G   H5'  H  -6.656  17.589  -6.247 1.00 . A A . 53 G   H5'  1 1 
       1  409 1 1 13 G   H5'' H  -6.721  19.365  -6.266 1.00 . A A . 53 G   H5'' 1 1 
       1  410 1 1 13 G   H8   H  -2.502  17.845  -5.782 1.00 . A A . 53 G   H8   1 1 
       1  411 1 1 13 G   HO2' H  -5.069  20.450  -1.775 1.00 . A A . 53 G   HO2' 1 1 
       1  412 1 1 13 G   N1   N   0.680  16.343  -1.623 1.00 . A A . 53 G   N1   1 1 
       1  413 1 1 13 G   N2   N  -0.424  16.298   0.411 1.00 . A A . 53 G   N2   1 1 
       1  414 1 1 13 G   N3   N  -1.634  16.932  -1.464 1.00 . A A . 53 G   N3   1 1 
       1  415 1 1 13 G   N7   N  -0.695  17.231  -4.912 1.00 . A A . 53 G   N7   1 1 
       1  416 1 1 13 G   N9   N  -2.523  17.521  -3.648 1.00 . A A . 53 G   N9   1 1 
       1  417 1 1 13 G   O2'  O  -4.918  19.508  -1.875 1.00 . A A . 53 G   O2'  1 1 
       1  418 1 1 13 G   O3'  O  -5.590  20.919  -4.102 1.00 . A A . 53 G   O3'  1 1 
       1  419 1 1 13 G   O4'  O  -4.790  17.434  -4.317 1.00 . A A . 53 G   O4'  1 1 
       1  420 1 1 13 G   O5'  O  -4.976  18.535  -6.939 1.00 . A A . 53 G   O5'  1 1 
       1  421 1 1 13 G   O6   O   1.899  16.330  -3.538 1.00 . A A . 53 G   O6   1 1 
       1  422 1 1 13 G   OP1  O  -6.334  19.419  -8.846 1.00 . A A . 53 G   OP1  1 1 
       1  423 1 1 13 G   OP2  O  -3.856  18.856  -9.152 1.00 . A A . 53 G   OP2  1 1 
       1  424 1 1 13 G   P    P  -5.170  18.560  -8.537 1.00 . A A . 53 G   P    1 1 
       1  425 1 1 14 C   C1'  C  -1.160  21.755  -0.189 1.00 . A A . 54 C   C1'  1 1 
       1  426 1 1 14 C   C2   C   1.107  20.980  -0.728 1.00 . A A . 54 C   C2   1 1 
       1  427 1 1 14 C   C2'  C  -0.984  23.274  -0.182 1.00 . A A . 54 C   C2'  1 1 
       1  428 1 1 14 C   C3'  C  -2.189  23.767  -0.959 1.00 . A A . 54 C   C3'  1 1 
       1  429 1 1 14 C   C4   C   1.594  19.861  -2.736 1.00 . A A . 54 C   C4   1 1 
       1  430 1 1 14 C   C4'  C  -3.218  22.713  -0.568 1.00 . A A . 54 C   C4'  1 1 
       1  431 1 1 14 C   C5   C   0.269  20.085  -3.225 1.00 . A A . 54 C   C5   1 1 
       1  432 1 1 14 C   C5'  C  -4.395  22.645  -1.546 1.00 . A A . 54 C   C5'  1 1 
       1  433 1 1 14 C   C6   C  -0.591  20.720  -2.402 1.00 . A A . 54 C   C6   1 1 
       1  434 1 1 14 C   H1'  H  -0.986  21.353   0.809 1.00 . A A . 54 C   H1'  1 1 
       1  435 1 1 14 C   H2'  H  -0.065  23.589  -0.675 1.00 . A A . 54 C   H2'  1 1 
       1  436 1 1 14 C   H3'  H  -1.938  23.731  -2.018 1.00 . A A . 54 C   H3'  1 1 
       1  437 1 1 14 C   H4'  H  -3.581  22.924   0.439 1.00 . A A . 54 C   H4'  1 1 
       1  438 1 1 14 C   H41  H   3.417  19.037  -3.144 1.00 . A A . 54 C   H41  1 1 
       1  439 1 1 14 C   H42  H   2.200  18.809  -4.379 1.00 . A A . 54 C   H42  1 1 
       1  440 1 1 14 C   H5   H  -0.069  19.769  -4.202 1.00 . A A . 54 C   H5   1 1 
       1  441 1 1 14 C   H5'  H  -5.082  21.858  -1.236 1.00 . A A . 54 C   H5'  1 1 
       1  442 1 1 14 C   H5'' H  -4.912  23.604  -1.531 1.00 . A A . 54 C   H5'' 1 1 
       1  443 1 1 14 C   H6   H  -1.586  20.893  -2.783 1.00 . A A . 54 C   H6   1 1 
       1  444 1 1 14 C   HO2' H  -0.924  24.715   1.115 1.00 . A A . 54 C   HO2' 1 1 
       1  445 1 1 14 C   N1   N  -0.209  21.133  -1.150 1.00 . A A . 54 C   N1   1 1 
       1  446 1 1 14 C   N3   N   1.976  20.322  -1.541 1.00 . A A . 54 C   N3   1 1 
       1  447 1 1 14 C   N4   N   2.478  19.186  -3.485 1.00 . A A . 54 C   N4   1 1 
       1  448 1 1 14 C   O2   O   1.478  21.430   0.354 1.00 . A A . 54 C   O2   1 1 
       1  449 1 1 14 C   O2'  O  -0.985  23.758   1.142 1.00 . A A . 54 C   O2'  1 1 
       1  450 1 1 14 C   O3'  O  -2.600  25.068  -0.594 1.00 . A A . 54 C   O3'  1 1 
       1  451 1 1 14 C   O4'  O  -2.511  21.490  -0.545 1.00 . A A . 54 C   O4'  1 1 
       1  452 1 1 14 C   O5'  O  -3.933  22.379  -2.853 1.00 . A A . 54 C   O5'  1 1 
       1  453 1 1 14 C   OP1  O  -6.006  23.376  -3.851 1.00 . A A . 54 C   OP1  1 1 
       1  454 1 1 14 C   OP2  O  -4.117  22.514  -5.345 1.00 . A A . 54 C   OP2  1 1 
       1  455 1 1 14 C   P    P  -4.934  22.390  -4.117 1.00 . A A . 54 C   P    1 1 
       1  456 1 1 15 G   C1'  C   3.355  25.594  -0.109 1.00 . A A . 55 G   C1'  1 1 
       1  457 1 1 15 G   C2   C   6.625  24.099  -2.563 1.00 . A A . 55 G   C2   1 1 
       1  458 1 1 15 G   C2'  C   3.608  27.091  -0.252 1.00 . A A . 55 G   C2'  1 1 
       1  459 1 1 15 G   C3'  C   2.193  27.618  -0.355 1.00 . A A . 55 G   C3'  1 1 
       1  460 1 1 15 G   C4   C   4.477  24.516  -2.115 1.00 . A A . 55 G   C4   1 1 
       1  461 1 1 15 G   C4'  C   1.523  26.728   0.687 1.00 . A A . 55 G   C4'  1 1 
       1  462 1 1 15 G   C5   C   4.024  24.006  -3.306 1.00 . A A . 55 G   C5   1 1 
       1  463 1 1 15 G   C5'  C  -0.002  26.694   0.546 1.00 . A A . 55 G   C5'  1 1 
       1  464 1 1 15 G   C6   C   4.949  23.486  -4.250 1.00 . A A . 55 G   C6   1 1 
       1  465 1 1 15 G   C8   C   2.300  24.650  -2.247 1.00 . A A . 55 G   C8   1 1 
       1  466 1 1 15 G   H1   H   6.979  23.221  -4.390 1.00 . A A . 55 G   H1   1 1 
       1  467 1 1 15 G   H1'  H   4.129  25.147   0.515 1.00 . A A . 55 G   H1'  1 1 
       1  468 1 1 15 G   H2'  H   4.173  27.347  -1.147 1.00 . A A . 55 G   H2'  1 1 
       1  469 1 1 15 G   H21  H   8.594  23.723  -2.954 1.00 . A A . 55 G   H21  1 1 
       1  470 1 1 15 G   H22  H   8.260  24.417  -1.382 1.00 . A A . 55 G   H22  1 1 
       1  471 1 1 15 G   H3'  H   1.835  27.423  -1.365 1.00 . A A . 55 G   H3'  1 1 
       1  472 1 1 15 G   H4'  H   1.796  27.076   1.684 1.00 . A A . 55 G   H4'  1 1 
       1  473 1 1 15 G   H5'  H  -0.423  25.998   1.272 1.00 . A A . 55 G   H5'  1 1 
       1  474 1 1 15 G   H5'' H  -0.383  27.695   0.746 1.00 . A A . 55 G   H5'' 1 1 
       1  475 1 1 15 G   H8   H   1.276  24.861  -1.978 1.00 . A A . 55 G   H8   1 1 
       1  476 1 1 15 G   HO2' H   5.149  27.169   0.928 1.00 . A A . 55 G   HO2' 1 1 
       1  477 1 1 15 G   N1   N   6.253  23.575  -3.784 1.00 . A A . 55 G   N1   1 1 
       1  478 1 1 15 G   N2   N   7.935  24.085  -2.280 1.00 . A A . 55 G   N2   1 1 
       1  479 1 1 15 G   N3   N   5.755  24.594  -1.676 1.00 . A A . 55 G   N3   1 1 
       1  480 1 1 15 G   N7   N   2.637  24.094  -3.376 1.00 . A A . 55 G   N7   1 1 
       1  481 1 1 15 G   N9   N   3.364  24.944  -1.434 1.00 . A A . 55 G   N9   1 1 
       1  482 1 1 15 G   O2'  O   4.289  27.592   0.878 1.00 . A A . 55 G   O2'  1 1 
       1  483 1 1 15 G   O3'  O   2.069  28.992  -0.060 1.00 . A A . 55 G   O3'  1 1 
       1  484 1 1 15 G   O4'  O   2.079  25.437   0.494 1.00 . A A . 55 G   O4'  1 1 
       1  485 1 1 15 G   O5'  O  -0.379  26.298  -0.756 1.00 . A A . 55 G   O5'  1 1 
       1  486 1 1 15 G   O6   O   4.719  23.002  -5.356 1.00 . A A . 55 G   O6   1 1 
       1  487 1 1 15 G   OP1  O  -2.538  27.569  -0.644 1.00 . A A . 55 G   OP1  1 1 
       1  488 1 1 15 G   OP2  O  -1.927  26.205  -2.719 1.00 . A A . 55 G   OP2  1 1 
       1  489 1 1 15 G   P    P  -1.913  26.371  -1.248 1.00 . A A . 55 G   P    1 1 
       1  490 1 1 16 C   C1'  C   7.906  31.935  -0.133 1.00 . A A . 56 C   C1'  1 1 
       1  491 1 1 16 C   C2   C   9.886  32.531   1.199 1.00 . A A . 56 C   C2   1 1 
       1  492 1 1 16 C   C2'  C   7.752  30.448   0.130 1.00 . A A . 56 C   C2'  1 1 
       1  493 1 1 16 C   C3'  C   6.766  30.054  -0.960 1.00 . A A . 56 C   C3'  1 1 
       1  494 1 1 16 C   C4   C   9.727  33.845   3.141 1.00 . A A . 56 C   C4   1 1 
       1  495 1 1 16 C   C4'  C   5.945  31.332  -1.147 1.00 . A A . 56 C   C4'  1 1 
       1  496 1 1 16 C   C5   C   8.305  33.922   3.018 1.00 . A A . 56 C   C5   1 1 
       1  497 1 1 16 C   C5'  C   4.518  31.183  -0.618 1.00 . A A . 56 C   C5'  1 1 
       1  498 1 1 16 C   C6   C   7.744  33.302   1.958 1.00 . A A . 56 C   C6   1 1 
       1  499 1 1 16 C   H1'  H   8.524  32.103  -1.014 1.00 . A A . 56 C   H1'  1 1 
       1  500 1 1 16 C   H2'  H   7.291  30.269   1.099 1.00 . A A . 56 C   H2'  1 1 
       1  501 1 1 16 C   H3'  H   6.163  29.215  -0.617 1.00 . A A . 56 C   H3'  1 1 
       1  502 1 1 16 C   H4'  H   5.919  31.582  -2.208 1.00 . A A . 56 C   H4'  1 1 
       1  503 1 1 16 C   H41  H  11.345  34.389   4.264 1.00 . A A . 56 C   H41  1 1 
       1  504 1 1 16 C   H42  H   9.797  34.959   4.850 1.00 . A A . 56 C   H42  1 1 
       1  505 1 1 16 C   H5   H   7.677  34.444   3.724 1.00 . A A . 56 C   H5   1 1 
       1  506 1 1 16 C   H5'  H   4.526  30.833   0.415 1.00 . A A . 56 C   H5'  1 1 
       1  507 1 1 16 C   H5'' H   4.051  32.167  -0.656 1.00 . A A . 56 C   H5'' 1 1 
       1  508 1 1 16 C   H6   H   6.669  33.350   1.877 1.00 . A A . 56 C   H6   1 1 
       1  509 1 1 16 C   HO2' H   8.824  28.832   0.198 1.00 . A A . 56 C   HO2' 1 1 
       1  510 1 1 16 C   N1   N   8.508  32.630   1.038 1.00 . A A . 56 C   N1   1 1 
       1  511 1 1 16 C   N3   N  10.462  33.162   2.257 1.00 . A A . 56 C   N3   1 1 
       1  512 1 1 16 C   N4   N  10.341  34.448   4.169 1.00 . A A . 56 C   N4   1 1 
       1  513 1 1 16 C   O2   O  10.571  31.884   0.410 1.00 . A A . 56 C   O2   1 1 
       1  514 1 1 16 C   O2'  O   8.981  29.766   0.044 1.00 . A A . 56 C   O2'  1 1 
       1  515 1 1 16 C   O3'  O   7.401  29.725  -2.184 1.00 . A A . 56 C   O3'  1 1 
       1  516 1 1 16 C   O4'  O   6.596  32.369  -0.432 1.00 . A A . 56 C   O4'  1 1 
       1  517 1 1 16 C   O5'  O   3.790  30.293  -1.437 1.00 . A A . 56 C   O5'  1 1 
       1  518 1 1 16 C   OP1  O   1.625  31.357  -0.741 1.00 . A A . 56 C   OP1  1 1 
       1  519 1 1 16 C   OP2  O   1.664  29.477  -2.474 1.00 . A A . 56 C   OP2  1 1 
       1  520 1 1 16 C   P    P   2.201  30.086  -1.236 1.00 . A A . 56 C   P    1 1 
       1  521 1 1 17 A   C1'  C  10.630  26.840   1.295 1.00 . A A . 57 A   C1'  1 1 
       1  522 1 1 17 A   C2   C   8.479  24.749   4.428 1.00 . A A . 57 A   C2   1 1 
       1  523 1 1 17 A   C2'  C  11.246  25.601   0.665 1.00 . A A . 57 A   C2'  1 1 
       1  524 1 1 17 A   C3'  C  11.072  25.861  -0.818 1.00 . A A . 57 A   C3'  1 1 
       1  525 1 1 17 A   C4   C   8.647  25.940   2.591 1.00 . A A . 57 A   C4   1 1 
       1  526 1 1 17 A   C4'  C  11.164  27.386  -0.891 1.00 . A A . 57 A   C4'  1 1 
       1  527 1 1 17 A   C5   C   7.289  26.013   2.442 1.00 . A A . 57 A   C5   1 1 
       1  528 1 1 17 A   C5'  C  10.226  27.975  -1.950 1.00 . A A . 57 A   C5'  1 1 
       1  529 1 1 17 A   C6   C   6.509  25.372   3.417 1.00 . A A . 57 A   C6   1 1 
       1  530 1 1 17 A   C8   C   8.121  27.086   0.811 1.00 . A A . 57 A   C8   1 1 
       1  531 1 1 17 A   H1'  H  11.120  27.057   2.244 1.00 . A A . 57 A   H1'  1 1 
       1  532 1 1 17 A   H2   H   8.934  24.221   5.254 1.00 . A A . 57 A   H2   1 1 
       1  533 1 1 17 A   H2'  H  10.720  24.694   0.958 1.00 . A A . 57 A   H2'  1 1 
       1  534 1 1 17 A   H3'  H  10.092  25.495  -1.123 1.00 . A A . 57 A   H3'  1 1 
       1  535 1 1 17 A   H4'  H  12.196  27.656  -1.115 1.00 . A A . 57 A   H4'  1 1 
       1  536 1 1 17 A   H5'  H  10.363  29.056  -1.986 1.00 . A A . 57 A   H5'  1 1 
       1  537 1 1 17 A   H5'' H  10.481  27.549  -2.920 1.00 . A A . 57 A   H5'' 1 1 
       1  538 1 1 17 A   H61  H   4.658  24.883   4.128 1.00 . A A . 57 A   H61  1 1 
       1  539 1 1 17 A   H62  H   4.670  25.834   2.660 1.00 . A A . 57 A   H62  1 1 
       1  540 1 1 17 A   H8   H   8.228  27.674  -0.089 1.00 . A A . 57 A   H8   1 1 
       1  541 1 1 17 A   HO2' H  13.061  26.284   0.752 1.00 . A A . 57 A   HO2' 1 1 
       1  542 1 1 17 A   N1   N   7.154  24.741   4.408 1.00 . A A . 57 A   N1   1 1 
       1  543 1 1 17 A   N3   N   9.325  25.312   3.579 1.00 . A A . 57 A   N3   1 1 
       1  544 1 1 17 A   N6   N   5.169  25.363   3.401 1.00 . A A . 57 A   N6   1 1 
       1  545 1 1 17 A   N7   N   6.963  26.746   1.305 1.00 . A A . 57 A   N7   1 1 
       1  546 1 1 17 A   N9   N   9.191  26.632   1.536 1.00 . A A . 57 A   N9   1 1 
       1  547 1 1 17 A   O2'  O  12.604  25.484   1.023 1.00 . A A . 57 A   O2'  1 1 
       1  548 1 1 17 A   O3'  O  12.076  25.247  -1.599 1.00 . A A . 57 A   O3'  1 1 
       1  549 1 1 17 A   O4'  O  10.826  27.908   0.386 1.00 . A A . 57 A   O4'  1 1 
       1  550 1 1 17 A   O5'  O   8.875  27.690  -1.655 1.00 . A A . 57 A   O5'  1 1 
       1  551 1 1 17 A   OP1  O   8.237  28.227  -4.007 1.00 . A A . 57 A   OP1  1 1 
       1  552 1 1 17 A   OP2  O   6.489  27.384  -2.348 1.00 . A A . 57 A   OP2  1 1 
       1  553 1 1 17 A   P    P   7.694  28.194  -2.629 1.00 . A A . 57 A   P    1 1 
       1  554 1 1 18 A   C1'  C  10.850  22.311   2.832 1.00 . A A . 58 A   C1'  1 1 
       1  555 1 1 18 A   C2   C   6.660  21.801   3.856 1.00 . A A . 58 A   C2   1 1 
       1  556 1 1 18 A   C2'  C  11.301  20.858   2.785 1.00 . A A . 58 A   C2'  1 1 
       1  557 1 1 18 A   C3'  C  12.159  20.848   1.538 1.00 . A A . 58 A   C3'  1 1 
       1  558 1 1 18 A   C4   C   8.332  22.297   2.522 1.00 . A A . 58 A   C4   1 1 
       1  559 1 1 18 A   C4'  C  12.810  22.229   1.613 1.00 . A A . 58 A   C4'  1 1 
       1  560 1 1 18 A   C5   C   7.491  22.614   1.489 1.00 . A A . 58 A   C5   1 1 
       1  561 1 1 18 A   C5'  C  13.159  22.787   0.233 1.00 . A A . 58 A   C5'  1 1 
       1  562 1 1 18 A   C6   C   6.114  22.488   1.730 1.00 . A A . 58 A   C6   1 1 
       1  563 1 1 18 A   C8   C   9.460  22.929   0.764 1.00 . A A . 58 A   C8   1 1 
       1  564 1 1 18 A   H1'  H  10.672  22.612   3.864 1.00 . A A . 58 A   H1'  1 1 
       1  565 1 1 18 A   H2   H   6.285  21.473   4.814 1.00 . A A . 58 A   H2   1 1 
       1  566 1 1 18 A   H2'  H  10.473  20.157   2.677 1.00 . A A . 58 A   H2'  1 1 
       1  567 1 1 18 A   H3'  H  11.503  20.747   0.674 1.00 . A A . 58 A   H3'  1 1 
       1  568 1 1 18 A   H4'  H  13.707  22.154   2.228 1.00 . A A . 58 A   H4'  1 1 
       1  569 1 1 18 A   H5'  H  13.650  23.753   0.355 1.00 . A A . 58 A   H5'  1 1 
       1  570 1 1 18 A   H5'' H  13.830  22.100  -0.285 1.00 . A A . 58 A   H5'' 1 1 
       1  571 1 1 18 A   H61  H   4.199  22.655   1.040 1.00 . A A . 58 A   H61  1 1 
       1  572 1 1 18 A   H62  H   5.450  23.078  -0.109 1.00 . A A . 58 A   H62  1 1 
       1  573 1 1 18 A   H8   H  10.296  23.179   0.126 1.00 . A A . 58 A   H8   1 1 
       1  574 1 1 18 A   HO2' H  12.759  21.146   4.038 1.00 . A A . 58 A   HO2' 1 1 
       1  575 1 1 18 A   N1   N   5.735  22.072   2.947 1.00 . A A . 58 A   N1   1 1 
       1  576 1 1 18 A   N3   N   7.979  21.877   3.758 1.00 . A A . 58 A   N3   1 1 
       1  577 1 1 18 A   N6   N   5.177  22.762   0.812 1.00 . A A . 58 A   N6   1 1 
       1  578 1 1 18 A   N7   N   8.219  23.016   0.374 1.00 . A A . 58 A   N7   1 1 
       1  579 1 1 18 A   N9   N   9.609  22.496   2.057 1.00 . A A . 58 A   N9   1 1 
       1  580 1 1 18 A   O2'  O  12.031  20.527   3.945 1.00 . A A . 58 A   O2'  1 1 
       1  581 1 1 18 A   O3'  O  13.114  19.811   1.538 1.00 . A A . 58 A   O3'  1 1 
       1  582 1 1 18 A   O4'  O  11.888  23.092   2.264 1.00 . A A . 58 A   O4'  1 1 
       1  583 1 1 18 A   O5'  O  11.979  22.960  -0.521 1.00 . A A . 58 A   O5'  1 1 
       1  584 1 1 18 A   OP1  O  13.253  23.299  -2.650 1.00 . A A . 58 A   OP1  1 1 
       1  585 1 1 18 A   OP2  O  10.696  23.429  -2.617 1.00 . A A . 58 A   OP2  1 1 
       1  586 1 1 18 A   P    P  11.999  23.679  -1.961 1.00 . A A . 58 A   P    1 1 
       1  587 1 1 24 C   C1'  C   7.754  18.275   3.262 1.00 . A A . 64 G   C1'  1 1 
       1  588 1 1 24 C   C2   C   4.024  18.930   1.127 1.00 . A A . 64 G   C2   1 1 
       1  589 1 1 24 C   C2'  C   7.908  16.896   3.892 1.00 . A A . 64 G   C2'  1 1 
       1  590 1 1 24 C   C3'  C   9.408  16.678   3.849 1.00 . A A . 64 G   C3'  1 1 
       1  591 1 1 24 C   C4   C   6.186  18.386   1.272 1.00 . A A . 64 G   C4   1 1 
       1  592 1 1 24 C   C4'  C   9.906  18.101   4.075 1.00 . A A . 64 G   C4'  1 1 
       1  593 1 1 24 C   C5   C   6.323  18.152  -0.072 1.00 . A A . 64 G   C5   1 1 
       1  594 1 1 24 C   C5'  C  11.320  18.308   3.533 1.00 . A A . 64 G   C5'  1 1 
       1  595 1 1 24 C   C6   C   5.208  18.316  -0.936 1.00 . A A . 64 G   C6   1 1 
       1  596 1 1 24 C   H1'  H   6.960  18.823   3.769 1.00 . A A . 64 G   H1'  1 1 
       1  597 1 1 24 C   H2'  H   7.399  16.116   3.321 1.00 . A A . 64 G   H2'  1 1 
       1  598 1 1 24 C   H3'  H   9.667  16.301   2.860 1.00 . A A . 64 G   H3'  1 1 
       1  599 1 1 24 C   H4'  H   9.877  18.321   5.142 1.00 . A A . 64 G   H4'  1 1 
       1  600 1 1 24 C   H5'  H  11.662  19.312   3.785 1.00 . A A . 64 G   H5'  1 1 
       1  601 1 1 24 C   H5'' H  11.991  17.571   3.977 1.00 . A A . 64 G   H5'' 1 1 
       1  602 1 1 24 C   HO2' H   7.880  17.576   5.711 1.00 . A A . 64 G   HO2' 1 1 
       1  603 1 1 24 C   N1   N   4.078  18.716  -0.234 1.00 . A A . 64 G   N1   1 1 
       1  604 1 1 24 C   N3   N   5.074  18.775   1.941 1.00 . A A . 64 G   N3   1 1 
       1  605 1 1 24 C   O2'  O   7.412  16.902   5.212 1.00 . A A . 64 G   O2'  1 1 
       1  606 1 1 24 C   O3'  O   9.877  15.795   4.846 1.00 . A A . 64 G   O3'  1 1 
       1  607 1 1 24 C   O4'  O   8.992  18.955   3.408 1.00 . A A . 64 G   O4'  1 1 
       1  608 1 1 24 C   O5'  O  11.311  18.162   2.131 1.00 . A A . 64 G   O5'  1 1 
       1  609 1 1 24 C   OP1  O  13.682  17.393   1.867 1.00 . A A . 64 G   OP1  1 1 
       1  610 1 1 24 C   OP2  O  12.314  18.155  -0.160 1.00 . A A . 64 G   OP2  1 1 
       1  611 1 1 24 C   P    P  12.666  18.288   1.271 1.00 . A A . 64 G   P    1 1 
       1  612 1 1 25 G   C1'  C   3.978  14.633   3.761 1.00 . A A . 65 C   C1'  1 1 
       1  613 1 1 25 G   C2   C   2.747  14.978   1.667 1.00 . A A . 65 C   C2   1 1 
       1  614 1 1 25 G   C2'  C   3.440  13.261   4.164 1.00 . A A . 65 C   C2'  1 1 
       1  615 1 1 25 G   C3'  C   4.694  12.444   4.404 1.00 . A A . 65 C   C3'  1 1 
       1  616 1 1 25 G   C4   C   3.829  15.171  -0.410 1.00 . A A . 65 C   C4   1 1 
       1  617 1 1 25 G   C4'  C   5.643  13.512   4.937 1.00 . A A . 65 C   C4'  1 1 
       1  618 1 1 25 G   C5   C   5.108  14.974   0.199 1.00 . A A . 65 C   C5   1 1 
       1  619 1 1 25 G   C5'  C   7.106  13.176   4.642 1.00 . A A . 65 C   C5'  1 1 
       1  620 1 1 25 G   C6   C   5.134  14.784   1.533 1.00 . A A . 65 C   C6   1 1 
       1  621 1 1 25 G   H1'  H   3.362  15.421   4.192 1.00 . A A . 65 C   H1'  1 1 
       1  622 1 1 25 G   H2'  H   2.837  12.804   3.381 1.00 . A A . 65 C   H2'  1 1 
       1  623 1 1 25 G   H3'  H   5.019  12.034   3.448 1.00 . A A . 65 C   H3'  1 1 
       1  624 1 1 25 G   H4'  H   5.489  13.621   6.009 1.00 . A A . 65 C   H4'  1 1 
       1  625 1 1 25 G   H5'  H   7.387  12.257   5.158 1.00 . A A . 65 C   H5'  1 1 
       1  626 1 1 25 G   H5'' H   7.264  13.052   3.571 1.00 . A A . 65 C   H5'' 1 1 
       1  627 1 1 25 G   HO2' H   3.199  13.778   6.020 1.00 . A A . 65 C   HO2' 1 1 
       1  628 1 1 25 G   N1   N   3.980  14.784   2.279 1.00 . A A . 65 C   N1   1 1 
       1  629 1 1 25 G   N3   N   2.710  15.170   0.322 1.00 . A A . 65 C   N3   1 1 
       1  630 1 1 25 G   O2'  O   2.662  13.371   5.334 1.00 . A A . 65 C   O2'  1 1 
       1  631 1 1 25 G   O3'  O   4.509  11.403   5.339 1.00 . A A . 65 C   O3'  1 1 
       1  632 1 1 25 G   O4'  O   5.288  14.730   4.303 1.00 . A A . 65 C   O4'  1 1 
       1  633 1 1 25 G   O5'  O   7.922  14.237   5.083 1.00 . A A . 65 C   O5'  1 1 
       1  634 1 1 25 G   OP1  O  10.181  13.553   5.924 1.00 . A A . 65 C   OP1  1 1 
       1  635 1 1 25 G   OP2  O   9.732  13.756   3.409 1.00 . A A . 65 C   OP2  1 1 
       1  636 1 1 25 G   P    P   9.506  14.230   4.794 1.00 . A A . 65 C   P    1 1 
       1  637 1 1 26 G   C1'  C  -0.491  12.191   2.525 1.00 . A A . 66 U   C1'  1 1 
       1  638 1 1 26 G   C2   C  -0.281  12.622   0.099 1.00 . A A . 66 U   C2   1 1 
       1  639 1 1 26 G   C2'  C  -1.310  10.918   2.730 1.00 . A A . 66 U   C2'  1 1 
       1  640 1 1 26 G   C3'  C  -0.497  10.144   3.748 1.00 . A A . 66 U   C3'  1 1 
       1  641 1 1 26 G   C4   C   1.786  12.068  -1.139 1.00 . A A . 66 U   C4   1 1 
       1  642 1 1 26 G   C4'  C   0.092  11.287   4.566 1.00 . A A . 66 U   C4'  1 1 
       1  643 1 1 26 G   C5   C   2.275  11.500   0.092 1.00 . A A . 66 U   C5   1 1 
       1  644 1 1 26 G   C5'  C   1.358  10.879   5.322 1.00 . A A . 66 U   C5'  1 1 
       1  645 1 1 26 G   C6   C   1.537  11.537   1.223 1.00 . A A . 66 U   C6   1 1 
       1  646 1 1 26 G   H1'  H  -1.148  13.059   2.512 1.00 . A A . 66 U   H1'  1 1 
       1  647 1 1 26 G   H2'  H  -1.419  10.339   1.814 1.00 . A A . 66 U   H2'  1 1 
       1  648 1 1 26 G   H3'  H   0.264   9.581   3.210 1.00 . A A . 66 U   H3'  1 1 
       1  649 1 1 26 G   H4'  H  -0.663  11.648   5.264 1.00 . A A . 66 U   H4'  1 1 
       1  650 1 1 26 G   H5'  H   1.727  11.732   5.891 1.00 . A A . 66 U   H5'  1 1 
       1  651 1 1 26 G   H5'' H   1.127  10.061   6.004 1.00 . A A . 66 U   H5'' 1 1 
       1  652 1 1 26 G   HO2' H  -3.042  11.782   2.568 1.00 . A A . 66 U   HO2' 1 1 
       1  653 1 1 26 G   N1   N   0.289  12.109   1.259 1.00 . A A . 66 U   N1   1 1 
       1  654 1 1 26 G   N3   N   0.510  12.596  -1.041 1.00 . A A . 66 U   N3   1 1 
       1  655 1 1 26 G   O2'  O  -2.592  11.242   3.222 1.00 . A A . 66 U   O2'  1 1 
       1  656 1 1 26 G   O3'  O  -1.271   9.276   4.546 1.00 . A A . 66 U   O3'  1 1 
       1  657 1 1 26 G   O4'  O   0.382  12.319   3.640 1.00 . A A . 66 U   O4'  1 1 
       1  658 1 1 26 G   O5'  O   2.352  10.463   4.409 1.00 . A A . 66 U   O5'  1 1 
       1  659 1 1 26 G   OP1  O   3.649   9.185   6.126 1.00 . A A . 66 U   OP1  1 1 
       1  660 1 1 26 G   OP2  O   4.551   9.475   3.747 1.00 . A A . 66 U   OP2  1 1 
       1  661 1 1 26 G   P    P   3.813  10.015   4.911 1.00 . A A . 66 U   P    1 1 
       1  662 1 1 27 U   C1'  C  -5.038   9.434   0.099 1.00 . A A . 67 G   C1'  1 1 
       1  663 1 1 27 U   C2   C  -3.397   9.755  -3.909 1.00 . A A . 67 G   C2   1 1 
       1  664 1 1 27 U   C2'  C  -5.918   8.202   0.225 1.00 . A A . 67 G   C2'  1 1 
       1  665 1 1 27 U   C3'  C  -5.593   7.705   1.619 1.00 . A A . 67 G   C3'  1 1 
       1  666 1 1 27 U   C4   C  -3.303   9.240  -1.738 1.00 . A A . 67 G   C4   1 1 
       1  667 1 1 27 U   C4'  C  -5.337   9.027   2.364 1.00 . A A . 67 G   C4'  1 1 
       1  668 1 1 27 U   C5   C  -1.989   8.850  -1.781 1.00 . A A . 67 G   C5   1 1 
       1  669 1 1 27 U   C5'  C  -4.268   8.943   3.462 1.00 . A A . 67 G   C5'  1 1 
       1  670 1 1 27 U   C6   C  -1.274   8.911  -3.007 1.00 . A A . 67 G   C6   1 1 
       1  671 1 1 27 U   H1'  H  -5.503  10.154  -0.575 1.00 . A A . 67 G   H1'  1 1 
       1  672 1 1 27 U   H2'  H  -5.681   7.437  -0.516 1.00 . A A . 67 G   H2'  1 1 
       1  673 1 1 27 U   H3'  H  -4.699   7.087   1.550 1.00 . A A . 67 G   H3'  1 1 
       1  674 1 1 27 U   H4'  H  -6.285   9.363   2.786 1.00 . A A . 67 G   H4'  1 1 
       1  675 1 1 27 U   H5'  H  -4.075   9.946   3.843 1.00 . A A . 67 G   H5'  1 1 
       1  676 1 1 27 U   H5'' H  -4.636   8.337   4.285 1.00 . A A . 67 G   H5'' 1 1 
       1  677 1 1 27 U   HO2' H  -7.486   9.215   0.759 1.00 . A A . 67 G   HO2' 1 1 
       1  678 1 1 27 U   N1   N  -2.075   9.381  -4.038 1.00 . A A . 67 G   N1   1 1 
       1  679 1 1 27 U   N3   N  -4.070   9.701  -2.754 1.00 . A A . 67 G   N3   1 1 
       1  680 1 1 27 U   O2'  O  -7.277   8.555   0.094 1.00 . A A . 67 G   O2'  1 1 
       1  681 1 1 27 U   O3'  O  -6.664   6.951   2.154 1.00 . A A . 67 G   O3'  1 1 
       1  682 1 1 27 U   O4'  O  -4.911   9.981   1.399 1.00 . A A . 67 G   O4'  1 1 
       1  683 1 1 27 U   O5'  O  -3.061   8.408   2.960 1.00 . A A . 67 G   O5'  1 1 
       1  684 1 1 27 U   OP1  O  -2.499   7.157   5.061 1.00 . A A . 67 G   OP1  1 1 
       1  685 1 1 27 U   OP2  O  -0.841   7.263   3.119 1.00 . A A . 67 G   OP2  1 1 
       1  686 1 1 27 U   P    P  -1.884   7.911   3.946 1.00 . A A . 67 G   P    1 1 
       1  687 1 1 28 A   C1'  C -10.222   1.954   4.213 1.00 . A A . 68 A   C1'  1 1 
       1  688 1 1 28 A   C2   C -10.902  -1.400   6.907 1.00 . A A . 68 A   C2   1 1 
       1  689 1 1 28 A   C2'  C -11.255   2.759   3.447 1.00 . A A . 68 A   C2'  1 1 
       1  690 1 1 28 A   C3'  C -10.484   3.128   2.195 1.00 . A A . 68 A   C3'  1 1 
       1  691 1 1 28 A   C4   C -10.814   0.726   6.357 1.00 . A A . 68 A   C4   1 1 
       1  692 1 1 28 A   C4'  C  -9.054   3.288   2.733 1.00 . A A . 68 A   C4'  1 1 
       1  693 1 1 28 A   C5   C -11.306   1.120   7.572 1.00 . A A . 68 A   C5   1 1 
       1  694 1 1 28 A   C5'  C  -8.655   4.753   2.911 1.00 . A A . 68 A   C5'  1 1 
       1  695 1 1 28 A   C6   C -11.638   0.104   8.483 1.00 . A A . 68 A   C6   1 1 
       1  696 1 1 28 A   C8   C -10.942   2.900   6.480 1.00 . A A . 68 A   C8   1 1 
       1  697 1 1 28 A   H1'  H -10.168   0.947   3.802 1.00 . A A . 68 A   H1'  1 1 
       1  698 1 1 28 A   H2   H -10.725  -2.443   6.682 1.00 . A A . 68 A   H2   1 1 
       1  699 1 1 28 A   H2'  H -11.508   3.672   3.983 1.00 . A A . 68 A   H2'  1 1 
       1  700 1 1 28 A   H3'  H -10.898   4.052   1.795 1.00 . A A . 68 A   H3'  1 1 
       1  701 1 1 28 A   H4'  H  -8.355   2.801   2.058 1.00 . A A . 68 A   H4'  1 1 
       1  702 1 1 28 A   H5'  H  -8.754   5.297   1.971 1.00 . A A . 68 A   H5'  1 1 
       1  703 1 1 28 A   H5'' H  -9.273   5.220   3.679 1.00 . A A . 68 A   H5'' 1 1 
       1  704 1 1 28 A   H61  H -12.388  -0.430  10.305 1.00 . A A . 68 A   H61  1 1 
       1  705 1 1 28 A   H62  H -12.349   1.289   9.985 1.00 . A A . 68 A   H62  1 1 
       1  706 1 1 28 A   H8   H -10.888   3.941   6.194 1.00 . A A . 68 A   H8   1 1 
       1  707 1 1 28 A   HO2' H -12.168   1.225   2.685 1.00 . A A . 68 A   HO2' 1 1 
       1  708 1 1 28 A   N1   N -11.405  -1.163   8.110 1.00 . A A . 68 A   N1   1 1 
       1  709 1 1 28 A   N3   N -10.581  -0.543   5.949 1.00 . A A . 68 A   N3   1 1 
       1  710 1 1 28 A   N6   N -12.170   0.340   9.689 1.00 . A A . 68 A   N6   1 1 
       1  711 1 1 28 A   N7   N -11.387   2.505   7.641 1.00 . A A . 68 A   N7   1 1 
       1  712 1 1 28 A   N9   N -10.575   1.878   5.644 1.00 . A A . 68 A   N9   1 1 
       1  713 1 1 28 A   O2'  O -12.421   2.016   3.167 1.00 . A A . 68 A   O2'  1 1 
       1  714 1 1 28 A   O3'  O -10.563   2.107   1.218 1.00 . A A . 68 A   O3'  1 1 
       1  715 1 1 28 A   O4'  O  -9.001   2.635   3.995 1.00 . A A . 68 A   O4'  1 1 
       1  716 1 1 28 A   O5'  O  -7.297   4.785   3.287 1.00 . A A . 68 A   O5'  1 1 
       1  717 1 1 28 A   OP1  O  -7.305   6.933   4.580 1.00 . A A . 68 A   OP1  1 1 
       1  718 1 1 28 A   OP2  O  -5.111   5.866   3.795 1.00 . A A . 68 A   OP2  1 1 
       1  719 1 1 28 A   P    P  -6.540   6.178   3.564 1.00 . A A . 68 A   P    1 1 
       1  720 1 1 29 C   C1'  C  -6.990   5.299  -3.794 1.00 . A A . 69 C   C1'  1 1 
       1  721 1 1 29 C   C2   C  -4.819   5.503  -4.923 1.00 . A A . 69 C   C2   1 1 
       1  722 1 1 29 C   C2'  C  -7.412   3.919  -4.298 1.00 . A A . 69 C   C2'  1 1 
       1  723 1 1 29 C   C3'  C  -7.786   3.187  -3.026 1.00 . A A . 69 C   C3'  1 1 
       1  724 1 1 29 C   C4   C  -2.788   5.568  -3.745 1.00 . A A . 69 C   C4   1 1 
       1  725 1 1 29 C   C4'  C  -8.360   4.324  -2.197 1.00 . A A . 69 C   C4'  1 1 
       1  726 1 1 29 C   C5   C  -3.468   5.430  -2.495 1.00 . A A . 69 C   C5   1 1 
       1  727 1 1 29 C   C5'  C  -8.264   4.004  -0.707 1.00 . A A . 69 C   C5'  1 1 
       1  728 1 1 29 C   C6   C  -4.814   5.342  -2.531 1.00 . A A . 69 C   C6   1 1 
       1  729 1 1 29 C   H1'  H  -7.356   6.077  -4.465 1.00 . A A . 69 C   H1'  1 1 
       1  730 1 1 29 C   H2'  H  -6.610   3.391  -4.813 1.00 . A A . 69 C   H2'  1 1 
       1  731 1 1 29 C   H3'  H  -6.880   2.781  -2.576 1.00 . A A . 69 C   H3'  1 1 
       1  732 1 1 29 C   H4'  H  -9.397   4.496  -2.484 1.00 . A A . 69 C   H4'  1 1 
       1  733 1 1 29 C   H41  H  -0.967   5.754  -4.652 1.00 . A A . 69 C   H41  1 1 
       1  734 1 1 29 C   H42  H  -0.928   5.628  -2.907 1.00 . A A . 69 C   H42  1 1 
       1  735 1 1 29 C   H5   H  -2.956   5.393  -1.545 1.00 . A A . 69 C   H5   1 1 
       1  736 1 1 29 C   H5'  H  -7.215   4.036  -0.410 1.00 . A A . 69 C   H5'  1 1 
       1  737 1 1 29 C   H5'' H  -8.820   4.735  -0.119 1.00 . A A . 69 C   H5'' 1 1 
       1  738 1 1 29 C   H6   H  -5.311   5.233  -1.579 1.00 . A A . 69 C   H6   1 1 
       1  739 1 1 29 C   HO2' H  -8.234   4.543  -5.943 1.00 . A A . 69 C   HO2' 1 1 
       1  740 1 1 29 C   N1   N  -5.503   5.384  -3.718 1.00 . A A . 69 C   N1   1 1 
       1  741 1 1 29 C   N3   N  -3.464   5.599  -4.898 1.00 . A A . 69 C   N3   1 1 
       1  742 1 1 29 C   N4   N  -1.452   5.658  -3.770 1.00 . A A . 69 C   N4   1 1 
       1  743 1 1 29 C   O2   O  -5.428   5.513  -5.991 1.00 . A A . 69 C   O2   1 1 
       1  744 1 1 29 C   O2'  O  -8.511   4.040  -5.174 1.00 . A A . 69 C   O2'  1 1 
       1  745 1 1 29 C   O3'  O  -8.728   2.156  -3.234 1.00 . A A . 69 C   O3'  1 1 
       1  746 1 1 29 C   O4'  O  -7.601   5.477  -2.522 1.00 . A A . 69 C   O4'  1 1 
       1  747 1 1 29 C   O5'  O  -8.751   2.700  -0.474 1.00 . A A . 69 C   O5'  1 1 
       1  748 1 1 29 C   OP1  O -11.070   3.629  -0.722 1.00 . A A . 69 C   OP1  1 1 
       1  749 1 1 29 C   OP2  O -10.600   1.143  -1.091 1.00 . A A . 69 C   OP2  1 1 
       1  750 1 1 29 C   P    P -10.329   2.400  -0.359 1.00 . A A . 69 C   P    1 1 
       1  751 1 1 30 A   C1'  C  -5.458   2.339  -7.981 1.00 . A A . 70 G   C1'  1 1 
       1  752 1 1 30 A   C2   C  -1.202   2.836  -8.662 1.00 . A A . 70 G   C2   1 1 
       1  753 1 1 30 A   C2'  C  -5.681   1.043  -8.755 1.00 . A A . 70 G   C2'  1 1 
       1  754 1 1 30 A   C3'  C  -6.801   0.378  -7.983 1.00 . A A . 70 G   C3'  1 1 
       1  755 1 1 30 A   C4   C  -2.993   2.398  -7.403 1.00 . A A . 70 G   C4   1 1 
       1  756 1 1 30 A   C4'  C  -7.598   1.601  -7.544 1.00 . A A . 70 G   C4'  1 1 
       1  757 1 1 30 A   C5   C  -2.270   2.221  -6.250 1.00 . A A . 70 G   C5   1 1 
       1  758 1 1 30 A   C5'  C  -8.469   1.329  -6.318 1.00 . A A . 70 G   C5'  1 1 
       1  759 1 1 30 A   C6   C  -0.857   2.366  -6.275 1.00 . A A . 70 G   C6   1 1 
       1  760 1 1 30 A   C8   C  -4.305   1.925  -5.721 1.00 . A A . 70 G   C8   1 1 
       1  761 1 1 30 A   H1'  H  -5.255   3.147  -8.683 1.00 . A A . 70 G   H1'  1 1 
       1  762 1 1 30 A   H2'  H  -4.803   0.395  -8.756 1.00 . A A . 70 G   H2'  1 1 
       1  763 1 1 30 A   H3'  H  -6.358  -0.144  -7.136 1.00 . A A . 70 G   H3'  1 1 
       1  764 1 1 30 A   H4'  H  -8.215   1.938  -8.376 1.00 . A A . 70 G   H4'  1 1 
       1  765 1 1 30 A   H5'  H  -9.053   2.221  -6.086 1.00 . A A . 70 G   H5'  1 1 
       1  766 1 1 30 A   H5'' H  -9.142   0.497  -6.523 1.00 . A A . 70 G   H5'' 1 1 
       1  767 1 1 30 A   H8   H  -5.203   1.731  -5.152 1.00 . A A . 70 G   H8   1 1 
       1  768 1 1 30 A   HO2' H  -6.831   1.905 -10.062 1.00 . A A . 70 G   HO2' 1 1 
       1  769 1 1 30 A   N1   N  -0.402   2.675  -7.549 1.00 . A A . 70 G   N1   1 1 
       1  770 1 1 30 A   N3   N  -2.533   2.706  -8.638 1.00 . A A . 70 G   N3   1 1 
       1  771 1 1 30 A   N7   N  -3.115   1.920  -5.187 1.00 . A A . 70 G   N7   1 1 
       1  772 1 1 30 A   N9   N  -4.311   2.208  -7.062 1.00 . A A . 70 G   N9   1 1 
       1  773 1 1 30 A   O2'  O  -6.052   1.343 -10.082 1.00 . A A . 70 G   O2'  1 1 
       1  774 1 1 30 A   O3'  O  -7.567  -0.517  -8.765 1.00 . A A . 70 G   O3'  1 1 
       1  775 1 1 30 A   O4'  O  -6.642   2.604  -7.246 1.00 . A A . 70 G   O4'  1 1 
       1  776 1 1 30 A   O5'  O  -7.643   1.016  -5.218 1.00 . A A . 70 G   O5'  1 1 
       1  777 1 1 30 A   OP1  O  -9.484  -0.117  -3.960 1.00 . A A . 70 G   OP1  1 1 
       1  778 1 1 30 A   OP2  O  -7.183   0.220  -2.893 1.00 . A A . 70 G   OP2  1 1 
       1  779 1 1 30 A   P    P  -8.270   0.708  -3.769 1.00 . A A . 70 G   P    1 1 
       1  780 1 1 31 G   C1'  C  -4.105  -2.324  -5.733 1.00 . A A . 71 G   C1'  1 1 
       1  781 1 1 31 G   C2   C  -0.282  -0.524  -4.728 1.00 . A A . 71 G   C2   1 1 
       1  782 1 1 31 G   C2'  C  -5.292  -1.404  -5.496 1.00 . A A . 71 G   C2'  1 1 
       1  783 1 1 31 G   C3'  C  -6.402  -2.401  -5.233 1.00 . A A . 71 G   C3'  1 1 
       1  784 1 1 31 G   C4   C  -1.906  -1.131  -6.138 1.00 . A A . 71 G   C4   1 1 
       1  785 1 1 31 G   C4'  C  -6.019  -3.569  -6.154 1.00 . A A . 71 G   C4'  1 1 
       1  786 1 1 31 G   C5   C  -1.276  -0.627  -7.246 1.00 . A A . 71 G   C5   1 1 
       1  787 1 1 31 G   C5'  C  -6.699  -3.510  -7.525 1.00 . A A . 71 G   C5'  1 1 
       1  788 1 1 31 G   C6   C  -0.002  -0.012  -7.114 1.00 . A A . 71 G   C6   1 1 
       1  789 1 1 31 G   C8   C  -3.122  -1.423  -7.928 1.00 . A A . 71 G   C8   1 1 
       1  790 1 1 31 G   H1   H   1.312   0.437  -5.604 1.00 . A A . 71 G   H1   1 1 
       1  791 1 1 31 G   H1'  H  -3.656  -2.576  -4.777 1.00 . A A . 71 G   H1'  1 1 
       1  792 1 1 31 G   H2'  H  -5.528  -0.822  -6.385 1.00 . A A . 71 G   H2'  1 1 
       1  793 1 1 31 G   H21  H   1.192   0.028  -3.427 1.00 . A A . 71 G   H21  1 1 
       1  794 1 1 31 G   H22  H  -0.173  -0.794  -2.706 1.00 . A A . 71 G   H22  1 1 
       1  795 1 1 31 G   H3'  H  -7.351  -1.933  -5.486 1.00 . A A . 71 G   H3'  1 1 
       1  796 1 1 31 G   H4'  H  -6.281  -4.510  -5.675 1.00 . A A . 71 G   H4'  1 1 
       1  797 1 1 31 G   H5'  H  -6.530  -4.453  -8.047 1.00 . A A . 71 G   H5'  1 1 
       1  798 1 1 31 G   H5'' H  -7.774  -3.355  -7.440 1.00 . A A . 71 G   H5'' 1 1 
       1  799 1 1 31 G   H8   H  -3.947  -1.709  -8.562 1.00 . A A . 71 G   H8   1 1 
       1  800 1 1 31 G   HO2' H  -5.878  -0.010  -4.278 1.00 . A A . 71 G   HO2' 1 1 
       1  801 1 1 31 G   N1   N   0.417   0.007  -5.792 1.00 . A A . 71 G   N1   1 1 
       1  802 1 1 31 G   N2   N   0.293  -0.422  -3.522 1.00 . A A . 71 G   N2   1 1 
       1  803 1 1 31 G   N3   N  -1.473  -1.121  -4.854 1.00 . A A . 71 G   N3   1 1 
       1  804 1 1 31 G   N7   N  -2.060  -0.814  -8.380 1.00 . A A . 71 G   N7   1 1 
       1  805 1 1 31 G   N9   N  -3.094  -1.661  -6.580 1.00 . A A . 71 G   N9   1 1 
       1  806 1 1 31 G   O2'  O  -5.082  -0.532  -4.409 1.00 . A A . 71 G   O2'  1 1 
       1  807 1 1 31 G   O3'  O  -6.415  -2.807  -3.874 1.00 . A A . 71 G   O3'  1 1 
       1  808 1 1 31 G   O4'  O  -4.614  -3.496  -6.353 1.00 . A A . 71 G   O4'  1 1 
       1  809 1 1 31 G   O5'  O  -6.101  -2.482  -8.279 1.00 . A A . 71 G   O5'  1 1 
       1  810 1 1 31 G   O6   O   0.712   0.466  -7.994 1.00 . A A . 71 G   O6   1 1 
       1  811 1 1 31 G   OP1  O  -5.864  -1.275 -10.453 1.00 . A A . 71 G   OP1  1 1 
       1  812 1 1 31 G   OP2  O  -7.940  -2.692  -9.965 1.00 . A A . 71 G   OP2  1 1 
       1  813 1 1 31 G   P    P  -6.874  -1.778  -9.497 1.00 . A A . 71 G   P    1 1 
       1  814 1 1 32 G   C1'  C  -9.451  -7.910  -4.677 1.00 . A A . 72 U   C1'  1 1 
       1  815 1 1 32 G   C2   C -11.743  -8.237  -5.528 1.00 . A A . 72 U   C2   1 1 
       1  816 1 1 32 G   C2'  C  -8.680  -7.148  -5.739 1.00 . A A . 72 U   C2'  1 1 
       1  817 1 1 32 G   C3'  C  -7.258  -7.320  -5.237 1.00 . A A . 72 U   C3'  1 1 
       1  818 1 1 32 G   C4   C -13.647  -6.920  -4.661 1.00 . A A . 72 U   C4   1 1 
       1  819 1 1 32 G   C4'  C  -7.443  -7.312  -3.715 1.00 . A A . 72 U   C4'  1 1 
       1  820 1 1 32 G   C5   C -12.684  -6.195  -3.870 1.00 . A A . 72 U   C5   1 1 
       1  821 1 1 32 G   C5'  C  -7.072  -5.959  -3.105 1.00 . A A . 72 U   C5'  1 1 
       1  822 1 1 32 G   C6   C -11.372  -6.513  -3.904 1.00 . A A . 72 U   C6   1 1 
       1  823 1 1 32 G   H1'  H  -9.346  -8.982  -4.833 1.00 . A A . 72 U   H1'  1 1 
       1  824 1 1 32 G   H2'  H  -8.943  -6.092  -5.733 1.00 . A A . 72 U   H2'  1 1 
       1  825 1 1 32 G   H3'  H  -6.641  -6.495  -5.592 1.00 . A A . 72 U   H3'  1 1 
       1  826 1 1 32 G   H4'  H  -6.843  -8.098  -3.264 1.00 . A A . 72 U   H4'  1 1 
       1  827 1 1 32 G   H5'  H  -7.259  -6.004  -2.031 1.00 . A A . 72 U   H5'  1 1 
       1  828 1 1 32 G   H5'' H  -6.015  -5.748  -3.271 1.00 . A A . 72 U   H5'' 1 1 
       1  829 1 1 32 G   HO2' H  -8.629  -8.605  -7.020 1.00 . A A . 72 U   HO2' 1 1 
       1  830 1 1 32 G   N1   N -10.891  -7.535  -4.683 1.00 . A A . 72 U   N1   1 1 
       1  831 1 1 32 G   N3   N -13.087  -7.902  -5.462 1.00 . A A . 72 U   N3   1 1 
       1  832 1 1 32 G   O2'  O  -8.870  -7.677  -7.032 1.00 . A A . 72 U   O2'  1 1 
       1  833 1 1 32 G   O3'  O  -6.707  -8.539  -5.695 1.00 . A A . 72 U   O3'  1 1 
       1  834 1 1 32 G   O4'  O  -8.811  -7.591  -3.455 1.00 . A A . 72 U   O4'  1 1 
       1  835 1 1 32 G   O5'  O  -7.857  -4.934  -3.671 1.00 . A A . 72 U   O5'  1 1 
       1  836 1 1 32 G   OP1  O  -8.921  -2.673  -3.643 1.00 . A A . 72 U   OP1  1 1 
       1  837 1 1 32 G   OP2  O  -7.466  -3.457  -1.698 1.00 . A A . 72 U   OP2  1 1 
       1  838 1 1 32 G   P    P  -7.737  -3.412  -3.152 1.00 . A A . 72 U   P    1 1 
       1  839 1 1 33 C   C1'  C  -2.322  -5.164  -8.075 1.00 . A A . 73 A   C1'  1 1 
       1  840 1 1 33 C   C2   C   1.589  -4.473  -6.328 1.00 . A A . 73 A   C2   1 1 
       1  841 1 1 33 C   C2'  C  -1.535  -6.196  -8.870 1.00 . A A . 73 A   C2'  1 1 
       1  842 1 1 33 C   C3'  C  -2.406  -7.427  -8.737 1.00 . A A . 73 A   C3'  1 1 
       1  843 1 1 33 C   C4   C  -0.565  -4.893  -6.266 1.00 . A A . 73 A   C4   1 1 
       1  844 1 1 33 C   C4'  C  -3.800  -6.811  -8.747 1.00 . A A . 73 A   C4'  1 1 
       1  845 1 1 33 C   C5   C  -0.583  -4.915  -4.898 1.00 . A A . 73 A   C5   1 1 
       1  846 1 1 33 C   C5'  C  -4.805  -7.693  -8.005 1.00 . A A . 73 A   C5'  1 1 
       1  847 1 1 33 C   C6   C   0.637  -4.680  -4.244 1.00 . A A . 73 A   C6   1 1 
       1  848 1 1 33 C   H1'  H  -2.183  -4.177  -8.516 1.00 . A A . 73 A   H1'  1 1 
       1  849 1 1 33 C   H2'  H  -0.544  -6.384  -8.457 1.00 . A A . 73 A   H2'  1 1 
       1  850 1 1 33 C   H3'  H  -2.180  -7.904  -7.784 1.00 . A A . 73 A   H3'  1 1 
       1  851 1 1 33 C   H4'  H  -4.119  -6.667  -9.779 1.00 . A A . 73 A   H4'  1 1 
       1  852 1 1 33 C   H5'  H  -5.812  -7.299  -8.130 1.00 . A A . 73 A   H5'  1 1 
       1  853 1 1 33 C   H5'' H  -4.756  -8.702  -8.413 1.00 . A A . 73 A   H5'' 1 1 
       1  854 1 1 33 C   HO2' H  -2.272  -5.646 -10.578 1.00 . A A . 73 A   HO2' 1 1 
       1  855 1 1 33 C   N1   N   1.717  -4.462  -5.009 1.00 . A A . 73 A   N1   1 1 
       1  856 1 1 33 C   N3   N   0.506  -4.673  -7.063 1.00 . A A . 73 A   N3   1 1 
       1  857 1 1 33 C   O2'  O  -1.396  -5.787 -10.212 1.00 . A A . 73 A   O2'  1 1 
       1  858 1 1 33 C   O3'  O  -2.227  -8.343  -9.793 1.00 . A A . 73 A   O3'  1 1 
       1  859 1 1 33 C   O4'  O  -3.692  -5.541  -8.121 1.00 . A A . 73 A   O4'  1 1 
       1  860 1 1 33 C   O5'  O  -4.486  -7.726  -6.630 1.00 . A A . 73 A   O5'  1 1 
       1  861 1 1 33 C   OP1  O  -4.894 -10.164  -6.279 1.00 . A A . 73 A   OP1  1 1 
       1  862 1 1 33 C   OP2  O  -4.605  -8.584  -4.291 1.00 . A A . 73 A   OP2  1 1 
       1  863 1 1 33 C   P    P  -5.118  -8.840  -5.655 1.00 . A A . 73 A   P    1 1 
       1  864 1 1 34 C   C1'  C   3.107  -7.280  -7.659 1.00 . A A . 74 C   C1'  1 1 
       1  865 1 1 34 C   C2   C   3.149  -7.633  -5.225 1.00 . A A . 74 C   C2   1 1 
       1  866 1 1 34 C   C2'  C   4.002  -8.414  -8.134 1.00 . A A . 74 C   C2'  1 1 
       1  867 1 1 34 C   C3'  C   3.113  -9.147  -9.116 1.00 . A A . 74 C   C3'  1 1 
       1  868 1 1 34 C   C4   C   1.259  -8.359  -4.034 1.00 . A A . 74 C   C4   1 1 
       1  869 1 1 34 C   C4'  C   2.362  -7.972  -9.738 1.00 . A A . 74 C   C4'  1 1 
       1  870 1 1 34 C   C5   C   0.494  -8.463  -5.238 1.00 . A A . 74 C   C5   1 1 
       1  871 1 1 34 C   C5'  C   1.005  -8.388 -10.312 1.00 . A A . 74 C   C5'  1 1 
       1  872 1 1 34 C   C6   C   1.108  -8.116  -6.389 1.00 . A A . 74 C   C6   1 1 
       1  873 1 1 34 C   H1'  H   3.711  -6.393  -7.480 1.00 . A A . 74 C   H1'  1 1 
       1  874 1 1 34 C   H2'  H   4.301  -9.069  -7.319 1.00 . A A . 74 C   H2'  1 1 
       1  875 1 1 34 C   H3'  H   2.462  -9.813  -8.552 1.00 . A A . 74 C   H3'  1 1 
       1  876 1 1 34 C   H4'  H   2.984  -7.532 -10.517 1.00 . A A . 74 C   H4'  1 1 
       1  877 1 1 34 C   H41  H   1.239  -8.604  -2.008 1.00 . A A . 74 C   H41  1 1 
       1  878 1 1 34 C   H42  H  -0.264  -8.978  -2.822 1.00 . A A . 74 C   H42  1 1 
       1  879 1 1 34 C   H5   H  -0.533  -8.797  -5.258 1.00 . A A . 74 C   H5   1 1 
       1  880 1 1 34 C   H5'  H   0.512  -7.523 -10.756 1.00 . A A . 74 C   H5'  1 1 
       1  881 1 1 34 C   H5'' H   1.171  -9.144 -11.079 1.00 . A A . 74 C   H5'' 1 1 
       1  882 1 1 34 C   H6   H   0.526  -8.213  -7.292 1.00 . A A . 74 C   H6   1 1 
       1  883 1 1 34 C   HO2' H   4.895  -7.322  -9.472 1.00 . A A . 74 C   HO2' 1 1 
       1  884 1 1 34 C   N1   N   2.411  -7.681  -6.403 1.00 . A A . 74 C   N1   1 1 
       1  885 1 1 34 C   N3   N   2.538  -7.968  -4.059 1.00 . A A . 74 C   N3   1 1 
       1  886 1 1 34 C   N4   N   0.698  -8.674  -2.858 1.00 . A A . 74 C   N4   1 1 
       1  887 1 1 34 C   O2   O   4.334  -7.306  -5.237 1.00 . A A . 74 C   O2   1 1 
       1  888 1 1 34 C   O2'  O   5.161  -7.900  -8.753 1.00 . A A . 74 C   O2'  1 1 
       1  889 1 1 34 C   O3'  O   3.834  -9.886 -10.077 1.00 . A A . 74 C   O3'  1 1 
       1  890 1 1 34 C   O4'  O   2.187  -7.012  -8.708 1.00 . A A . 74 C   O4'  1 1 
       1  891 1 1 34 C   O5'  O   0.187  -8.924  -9.292 1.00 . A A . 74 C   O5'  1 1 
       1  892 1 1 34 C   OP1  O  -1.134 -10.286 -10.930 1.00 . A A . 74 C   OP1  1 1 
       1  893 1 1 34 C   OP2  O  -1.672 -10.358  -8.428 1.00 . A A . 74 C   OP2  1 1 
       1  894 1 1 34 C   P    P  -1.237  -9.599  -9.622 1.00 . A A . 74 C   P    1 1 
       1  895 2 2  1 ASP C    C   7.587   2.950   7.019 1.00 . B B . 33 ASP C    1 1 
       1  896 2 2  1 ASP CA   C   7.507   2.053   8.245 1.00 . B B . 33 ASP CA   1 1 
       1  897 2 2  1 ASP CB   C   6.127   2.187   8.884 1.00 . B B . 33 ASP CB   1 1 
       1  898 2 2  1 ASP CG   C   6.004   1.288  10.106 1.00 . B B . 33 ASP CG   1 1 
       1  899 2 2  1 ASP H1   H   9.454   2.329   8.797 1.00 . B B . 33 ASP H1   1 1 
       1  900 2 2  1 ASP H2   H   8.404   3.378   9.515 1.00 . B B . 33 ASP H2   1 1 
       1  901 2 2  1 ASP H3   H   8.481   1.811  10.024 1.00 . B B . 33 ASP H3   1 1 
       1  902 2 2  1 ASP HA   H   7.660   1.020   7.933 1.00 . B B . 33 ASP HA   1 1 
       1  903 2 2  1 ASP HB2  H   5.972   3.223   9.186 1.00 . B B . 33 ASP HB2  1 1 
       1  904 2 2  1 ASP HB3  H   5.366   1.908   8.155 1.00 . B B . 33 ASP HB3  1 1 
       1  905 2 2  1 ASP HD2  H   6.089  -0.575  10.676 1.00 . B B . 33 ASP HD2  1 1 
       1  906 2 2  1 ASP N    N   8.543   2.421   9.222 1.00 . B B . 33 ASP N    1 1 
       1  907 2 2  1 ASP O    O   8.319   3.938   7.026 1.00 . B B . 33 ASP O    1 1 
       1  908 2 2  1 ASP OD1  O   5.766   1.791  11.201 1.00 . B B . 33 ASP OD1  1 1 
       1  909 2 2  1 ASP OD2  O   6.173  -0.046   9.880 1.00 . B B . 33 ASP OD2  1 1 
       1  910 2 2  2 THR C    C   5.299   3.316   4.247 1.00 . B B . 34 THR C    1 1 
       1  911 2 2  2 THR CA   C   6.740   3.342   4.733 1.00 . B B . 34 THR CA   1 1 
       1  912 2 2  2 THR CB   C   7.657   2.722   3.676 1.00 . B B . 34 THR CB   1 1 
       1  913 2 2  2 THR CG2  C   9.124   2.759   4.109 1.00 . B B . 34 THR CG2  1 1 
       1  914 2 2  2 THR H    H   6.270   1.755   6.050 1.00 . B B . 34 THR H    1 1 
       1  915 2 2  2 THR HA   H   7.032   4.379   4.893 1.00 . B B . 34 THR HA   1 1 
       1  916 2 2  2 THR HB   H   7.541   3.279   2.746 1.00 . B B . 34 THR HB   1 1 
       1  917 2 2  2 THR HG1  H   7.388   0.903   4.300 1.00 . B B . 34 THR HG1  1 1 
       1  918 2 2  2 THR HG21 H   9.419   3.781   4.346 1.00 . B B . 34 THR HG21 1 1 
       1  919 2 2  2 THR HG22 H   9.284   2.119   4.977 1.00 . B B . 34 THR HG22 1 1 
       1  920 2 2  2 THR HG23 H   9.739   2.392   3.287 1.00 . B B . 34 THR HG23 1 1 
       1  921 2 2  2 THR N    N   6.832   2.591   5.974 1.00 . B B . 34 THR N    1 1 
       1  922 2 2  2 THR O    O   4.477   2.571   4.774 1.00 . B B . 34 THR O    1 1 
       1  923 2 2  2 THR OG1  O   7.279   1.379   3.474 1.00 . B B . 34 THR OG1  1 1 
       1  924 2 2  3 ARG C    C   3.269   2.853   2.139 1.00 . B B . 35 ARG C    1 1 
       1  925 2 2  3 ARG CA   C   3.655   4.218   2.692 1.00 . B B . 35 ARG CA   1 1 
       1  926 2 2  3 ARG CB   C   3.614   5.272   1.582 1.00 . B B . 35 ARG CB   1 1 
       1  927 2 2  3 ARG CD   C   3.853   7.726   1.007 1.00 . B B . 35 ARG CD   1 1 
       1  928 2 2  3 ARG CG   C   3.879   6.681   2.124 1.00 . B B . 35 ARG CG   1 1 
       1  929 2 2  3 ARG CZ   C   2.037   7.270  -0.665 1.00 . B B . 35 ARG CZ   1 1 
       1  930 2 2  3 ARG H    H   5.709   4.733   2.847 1.00 . B B . 35 ARG H    1 1 
       1  931 2 2  3 ARG HA   H   2.952   4.492   3.478 1.00 . B B . 35 ARG HA   1 1 
       1  932 2 2  3 ARG HB2  H   4.359   5.025   0.827 1.00 . B B . 35 ARG HB2  1 1 
       1  933 2 2  3 ARG HB3  H   2.623   5.244   1.132 1.00 . B B . 35 ARG HB3  1 1 
       1  934 2 2  3 ARG HD2  H   4.133   8.683   1.445 1.00 . B B . 35 ARG HD2  1 1 
       1  935 2 2  3 ARG HD3  H   4.594   7.480   0.248 1.00 . B B . 35 ARG HD3  1 1 
       1  936 2 2  3 ARG HE   H   1.908   8.549   0.896 1.00 . B B . 35 ARG HE   1 1 
       1  937 2 2  3 ARG HG2  H   3.120   6.936   2.864 1.00 . B B . 35 ARG HG2  1 1 
       1  938 2 2  3 ARG HG3  H   4.861   6.724   2.593 1.00 . B B . 35 ARG HG3  1 1 
       1  939 2 2  3 ARG HH11 H   3.691   6.116  -1.018 1.00 . B B . 35 ARG HH11 1 1 
       1  940 2 2  3 ARG HH12 H   2.380   5.920  -2.155 1.00 . B B . 35 ARG HH12 1 1 
       1  941 2 2  3 ARG HH21 H   0.245   8.245  -0.599 1.00 . B B . 35 ARG HH21 1 1 
       1  942 2 2  3 ARG HH22 H   0.432   7.110  -1.918 1.00 . B B . 35 ARG HH22 1 1 
       1  943 2 2  3 ARG N    N   4.992   4.142   3.245 1.00 . B B . 35 ARG N    1 1 
       1  944 2 2  3 ARG NE   N   2.511   7.885   0.433 1.00 . B B . 35 ARG NE   1 1 
       1  945 2 2  3 ARG NH1  N   2.765   6.363  -1.333 1.00 . B B . 35 ARG NH1  1 1 
       1  946 2 2  3 ARG NH2  N   0.803   7.566  -1.097 1.00 . B B . 35 ARG NH2  1 1 
       1  947 2 2  3 ARG O    O   2.174   2.360   2.402 1.00 . B B . 35 ARG O    1 1 
       1  948 2 2  4 GLN C    C   3.570  -0.058   1.859 1.00 . B B . 36 GLN C    1 1 
       1  949 2 2  4 GLN CA   C   3.933   0.944   0.773 1.00 . B B . 36 GLN CA   1 1 
       1  950 2 2  4 GLN CB   C   5.187   0.473   0.030 1.00 . B B . 36 GLN CB   1 1 
       1  951 2 2  4 GLN CD   C   5.622   2.685  -1.138 1.00 . B B . 36 GLN CD   1 1 
       1  952 2 2  4 GLN CG   C   5.403   1.188  -1.307 1.00 . B B . 36 GLN CG   1 1 
       1  953 2 2  4 GLN H    H   5.061   2.692   1.191 1.00 . B B . 36 GLN H    1 1 
       1  954 2 2  4 GLN HA   H   3.095   1.020   0.079 1.00 . B B . 36 GLN HA   1 1 
       1  955 2 2  4 GLN HB2  H   6.057   0.622   0.670 1.00 . B B . 36 GLN HB2  1 1 
       1  956 2 2  4 GLN HB3  H   5.080  -0.592  -0.175 1.00 . B B . 36 GLN HB3  1 1 
       1  957 2 2  4 GLN HE21 H   7.245   2.357   0.044 1.00 . B B . 36 GLN HE21 1 1 
       1  958 2 2  4 GLN HE22 H   6.843   4.038  -0.232 1.00 . B B . 36 GLN HE22 1 1 
       1  959 2 2  4 GLN HG2  H   6.289   0.764  -1.781 1.00 . B B . 36 GLN HG2  1 1 
       1  960 2 2  4 GLN HG3  H   4.549   1.021  -1.963 1.00 . B B . 36 GLN HG3  1 1 
       1  961 2 2  4 GLN N    N   4.176   2.241   1.373 1.00 . B B . 36 GLN N    1 1 
       1  962 2 2  4 GLN NE2  N   6.655   3.057  -0.381 1.00 . B B . 36 GLN NE2  1 1 
       1  963 2 2  4 GLN O    O   2.523  -0.696   1.779 1.00 . B B . 36 GLN O    1 1 
       1  964 2 2  4 GLN OE1  O   4.867   3.489  -1.681 1.00 . B B . 36 GLN OE1  1 1 
       1  965 2 2  5 ALA C    C   2.848  -0.918   4.568 1.00 . B B . 37 ALA C    1 1 
       1  966 2 2  5 ALA CA   C   4.226  -1.137   3.956 1.00 . B B . 37 ALA CA   1 1 
       1  967 2 2  5 ALA CB   C   5.308  -0.929   5.009 1.00 . B B . 37 ALA CB   1 1 
       1  968 2 2  5 ALA H    H   5.291   0.339   2.869 1.00 . B B . 37 ALA H    1 1 
       1  969 2 2  5 ALA HA   H   4.288  -2.157   3.577 1.00 . B B . 37 ALA HA   1 1 
       1  970 2 2  5 ALA HB1  H   6.290  -1.066   4.557 1.00 . B B . 37 ALA HB1  1 1 
       1  971 2 2  5 ALA HB2  H   5.228   0.081   5.411 1.00 . B B . 37 ALA HB2  1 1 
       1  972 2 2  5 ALA HB3  H   5.174  -1.651   5.815 1.00 . B B . 37 ALA HB3  1 1 
       1  973 2 2  5 ALA N    N   4.438  -0.202   2.867 1.00 . B B . 37 ALA N    1 1 
       1  974 2 2  5 ALA O    O   2.111  -1.873   4.796 1.00 . B B . 37 ALA O    1 1 
       1  975 2 2  6 ARG C    C   0.121   0.300   4.370 1.00 . B B . 38 ARG C    1 1 
       1  976 2 2  6 ARG CA   C   1.202   0.685   5.371 1.00 . B B . 38 ARG CA   1 1 
       1  977 2 2  6 ARG CB   C   1.170   2.186   5.671 1.00 . B B . 38 ARG CB   1 1 
       1  978 2 2  6 ARG CD   C  -0.087   4.088   6.755 1.00 . B B . 38 ARG CD   1 1 
       1  979 2 2  6 ARG CG   C  -0.125   2.607   6.375 1.00 . B B . 38 ARG CG   1 1 
       1  980 2 2  6 ARG CZ   C   1.201   5.584   8.229 1.00 . B B . 38 ARG CZ   1 1 
       1  981 2 2  6 ARG H    H   3.143   1.095   4.612 1.00 . B B . 38 ARG H    1 1 
       1  982 2 2  6 ARG HA   H   1.050   0.119   6.289 1.00 . B B . 38 ARG HA   1 1 
       1  983 2 2  6 ARG HB2  H   2.023   2.416   6.309 1.00 . B B . 38 ARG HB2  1 1 
       1  984 2 2  6 ARG HB3  H   1.272   2.734   4.734 1.00 . B B . 38 ARG HB3  1 1 
       1  985 2 2  6 ARG HD2  H   0.141   4.688   5.874 1.00 . B B . 38 ARG HD2  1 1 
       1  986 2 2  6 ARG HD3  H  -1.069   4.377   7.132 1.00 . B B . 38 ARG HD3  1 1 
       1  987 2 2  6 ARG HE   H   1.380   3.557   8.203 1.00 . B B . 38 ARG HE   1 1 
       1  988 2 2  6 ARG HG2  H  -0.975   2.450   5.712 1.00 . B B . 38 ARG HG2  1 1 
       1  989 2 2  6 ARG HG3  H  -0.265   2.020   7.282 1.00 . B B . 38 ARG HG3  1 1 
       1  990 2 2  6 ARG HH11 H  -0.118   6.517   6.980 1.00 . B B . 38 ARG HH11 1 1 
       1  991 2 2  6 ARG HH12 H   0.801   7.576   8.027 1.00 . B B . 38 ARG HH12 1 1 
       1  992 2 2  6 ARG HH21 H   2.591   4.954   9.584 1.00 . B B . 38 ARG HH21 1 1 
       1  993 2 2  6 ARG HH22 H   2.346   6.684   9.512 1.00 . B B . 38 ARG HH22 1 1 
       1  994 2 2  6 ARG N    N   2.498   0.346   4.820 1.00 . B B . 38 ARG N    1 1 
       1  995 2 2  6 ARG NE   N   0.905   4.350   7.797 1.00 . B B . 38 ARG NE   1 1 
       1  996 2 2  6 ARG NH1  N   0.576   6.646   7.702 1.00 . B B . 38 ARG NH1  1 1 
       1  997 2 2  6 ARG NH2  N   2.121   5.755   9.187 1.00 . B B . 38 ARG NH2  1 1 
       1  998 2 2  6 ARG O    O  -0.877  -0.318   4.738 1.00 . B B . 38 ARG O    1 1 
       1  999 2 2  7 ARG C    C  -0.736  -1.219   1.997 1.00 . B B . 39 ARG C    1 1 
       1 1000 2 2  7 ARG CA   C  -0.598   0.297   2.040 1.00 . B B . 39 ARG CA   1 1 
       1 1001 2 2  7 ARG CB   C  -0.075   0.813   0.696 1.00 . B B . 39 ARG CB   1 1 
       1 1002 2 2  7 ARG CD   C  -0.991   3.226   0.864 1.00 . B B . 39 ARG CD   1 1 
       1 1003 2 2  7 ARG CG   C   0.222   2.320   0.634 1.00 . B B . 39 ARG CG   1 1 
       1 1004 2 2  7 ARG CZ   C  -2.152   3.205  -1.335 1.00 . B B . 39 ARG CZ   1 1 
       1 1005 2 2  7 ARG H    H   1.169   1.155   2.855 1.00 . B B . 39 ARG H    1 1 
       1 1006 2 2  7 ARG HA   H  -1.576   0.725   2.254 1.00 . B B . 39 ARG HA   1 1 
       1 1007 2 2  7 ARG HB2  H   0.856   0.289   0.482 1.00 . B B . 39 ARG HB2  1 1 
       1 1008 2 2  7 ARG HB3  H  -0.793   0.550  -0.081 1.00 . B B . 39 ARG HB3  1 1 
       1 1009 2 2  7 ARG HD2  H  -1.325   3.154   1.898 1.00 . B B . 39 ARG HD2  1 1 
       1 1010 2 2  7 ARG HD3  H  -0.688   4.259   0.694 1.00 . B B . 39 ARG HD3  1 1 
       1 1011 2 2  7 ARG HE   H  -2.885   2.389   0.371 1.00 . B B . 39 ARG HE   1 1 
       1 1012 2 2  7 ARG HG2  H   0.995   2.581   1.356 1.00 . B B . 39 ARG HG2  1 1 
       1 1013 2 2  7 ARG HG3  H   0.613   2.531  -0.361 1.00 . B B . 39 ARG HG3  1 1 
       1 1014 2 2  7 ARG HH11 H  -0.337   4.140  -1.376 1.00 . B B . 39 ARG HH11 1 1 
       1 1015 2 2  7 ARG HH12 H  -1.195   4.099  -2.900 1.00 . B B . 39 ARG HH12 1 1 
       1 1016 2 2  7 ARG HH21 H  -3.982   2.348  -1.629 1.00 . B B . 39 ARG HH21 1 1 
       1 1017 2 2  7 ARG HH22 H  -3.262   3.082  -3.044 1.00 . B B . 39 ARG HH22 1 1 
       1 1018 2 2  7 ARG N    N   0.327   0.654   3.100 1.00 . B B . 39 ARG N    1 1 
       1 1019 2 2  7 ARG NE   N  -2.106   2.891  -0.029 1.00 . B B . 39 ARG NE   1 1 
       1 1020 2 2  7 ARG NH1  N  -1.145   3.869  -1.918 1.00 . B B . 39 ARG NH1  1 1 
       1 1021 2 2  7 ARG NH2  N  -3.220   2.849  -2.062 1.00 . B B . 39 ARG NH2  1 1 
       1 1022 2 2  7 ARG O    O  -1.836  -1.749   2.143 1.00 . B B . 39 ARG O    1 1 
       1 1023 2 2  8 ASN C    C  -0.239  -3.935   2.990 1.00 . B B . 40 ASN C    1 1 
       1 1024 2 2  8 ASN CA   C   0.421  -3.359   1.743 1.00 . B B . 40 ASN CA   1 1 
       1 1025 2 2  8 ASN CB   C   1.874  -3.817   1.653 1.00 . B B . 40 ASN CB   1 1 
       1 1026 2 2  8 ASN CG   C   2.566  -3.204   0.442 1.00 . B B . 40 ASN CG   1 1 
       1 1027 2 2  8 ASN H    H   1.258  -1.415   1.675 1.00 . B B . 40 ASN H    1 1 
       1 1028 2 2  8 ASN HA   H  -0.123  -3.702   0.863 1.00 . B B . 40 ASN HA   1 1 
       1 1029 2 2  8 ASN HB2  H   2.399  -3.507   2.556 1.00 . B B . 40 ASN HB2  1 1 
       1 1030 2 2  8 ASN HB3  H   1.908  -4.904   1.576 1.00 . B B . 40 ASN HB3  1 1 
       1 1031 2 2  8 ASN HD21 H   4.399  -3.427   1.309 1.00 . B B . 40 ASN HD21 1 1 
       1 1032 2 2  8 ASN HD22 H   4.403  -2.690  -0.276 1.00 . B B . 40 ASN HD22 1 1 
       1 1033 2 2  8 ASN N    N   0.388  -1.911   1.797 1.00 . B B . 40 ASN N    1 1 
       1 1034 2 2  8 ASN ND2  N   3.897  -3.101   0.495 1.00 . B B . 40 ASN ND2  1 1 
       1 1035 2 2  8 ASN O    O  -1.046  -4.856   2.899 1.00 . B B . 40 ASN O    1 1 
       1 1036 2 2  8 ASN OD1  O   1.905  -2.819  -0.520 1.00 . B B . 40 ASN OD1  1 1 
       1 1037 2 2  9 ARG C    C  -1.937  -3.545   5.457 1.00 . B B . 41 ARG C    1 1 
       1 1038 2 2  9 ARG CA   C  -0.443  -3.847   5.417 1.00 . B B . 41 ARG CA   1 1 
       1 1039 2 2  9 ARG CB   C   0.284  -3.140   6.562 1.00 . B B . 41 ARG CB   1 1 
       1 1040 2 2  9 ARG CD   C   0.605  -2.988   9.067 1.00 . B B . 41 ARG CD   1 1 
       1 1041 2 2  9 ARG CG   C  -0.068  -3.750   7.925 1.00 . B B . 41 ARG CG   1 1 
       1 1042 2 2  9 ARG CZ   C   2.871  -2.369   9.804 1.00 . B B . 41 ARG CZ   1 1 
       1 1043 2 2  9 ARG H    H   0.775  -2.628   4.175 1.00 . B B . 41 ARG H    1 1 
       1 1044 2 2  9 ARG HA   H  -0.295  -4.924   5.491 1.00 . B B . 41 ARG HA   1 1 
       1 1045 2 2  9 ARG HB2  H   1.357  -3.236   6.390 1.00 . B B . 41 ARG HB2  1 1 
       1 1046 2 2  9 ARG HB3  H   0.016  -2.084   6.547 1.00 . B B . 41 ARG HB3  1 1 
       1 1047 2 2  9 ARG HD2  H   0.282  -1.948   9.052 1.00 . B B . 41 ARG HD2  1 1 
       1 1048 2 2  9 ARG HD3  H   0.300  -3.436  10.013 1.00 . B B . 41 ARG HD3  1 1 
       1 1049 2 2  9 ARG HE   H   2.468  -3.615   8.245 1.00 . B B . 41 ARG HE   1 1 
       1 1050 2 2  9 ARG HG2  H  -1.143  -3.713   8.089 1.00 . B B . 41 ARG HG2  1 1 
       1 1051 2 2  9 ARG HG3  H   0.260  -4.790   7.953 1.00 . B B . 41 ARG HG3  1 1 
       1 1052 2 2  9 ARG HH11 H   1.346  -1.548  10.885 1.00 . B B . 41 ARG HH11 1 1 
       1 1053 2 2  9 ARG HH12 H   2.957  -1.103  11.404 1.00 . B B . 41 ARG HH12 1 1 
       1 1054 2 2  9 ARG HH21 H   4.594  -3.024   8.926 1.00 . B B . 41 ARG HH21 1 1 
       1 1055 2 2  9 ARG HH22 H   4.809  -1.946  10.287 1.00 . B B . 41 ARG HH22 1 1 
       1 1056 2 2  9 ARG N    N   0.105  -3.384   4.157 1.00 . B B . 41 ARG N    1 1 
       1 1057 2 2  9 ARG NE   N   2.064  -3.044   8.973 1.00 . B B . 41 ARG NE   1 1 
       1 1058 2 2  9 ARG NH1  N   2.349  -1.611  10.778 1.00 . B B . 41 ARG NH1  1 1 
       1 1059 2 2  9 ARG NH2  N   4.201  -2.454   9.662 1.00 . B B . 41 ARG NH2  1 1 
       1 1060 2 2  9 ARG O    O  -2.743  -4.438   5.706 1.00 . B B . 41 ARG O    1 1 
       1 1061 2 2 10 ARG C    C  -4.552  -2.675   4.421 1.00 . B B . 42 ARG C    1 1 
       1 1062 2 2 10 ARG CA   C  -3.667  -1.821   5.318 1.00 . B B . 42 ARG CA   1 1 
       1 1063 2 2 10 ARG CB   C  -3.719  -0.350   4.899 1.00 . B B . 42 ARG CB   1 1 
       1 1064 2 2 10 ARG CD   C  -5.132   1.742   4.734 1.00 . B B . 42 ARG CD   1 1 
       1 1065 2 2 10 ARG CG   C  -5.085   0.282   5.190 1.00 . B B . 42 ARG CG   1 1 
       1 1066 2 2 10 ARG CZ   C  -4.296   2.996   6.710 1.00 . B B . 42 ARG CZ   1 1 
       1 1067 2 2 10 ARG H    H  -1.580  -1.594   5.024 1.00 . B B . 42 ARG H    1 1 
       1 1068 2 2 10 ARG HA   H  -4.005  -1.927   6.350 1.00 . B B . 42 ARG HA   1 1 
       1 1069 2 2 10 ARG HB2  H  -2.947   0.181   5.458 1.00 . B B . 42 ARG HB2  1 1 
       1 1070 2 2 10 ARG HB3  H  -3.496  -0.282   3.835 1.00 . B B . 42 ARG HB3  1 1 
       1 1071 2 2 10 ARG HD2  H  -4.922   1.792   3.666 1.00 . B B . 42 ARG HD2  1 1 
       1 1072 2 2 10 ARG HD3  H  -6.135   2.136   4.903 1.00 . B B . 42 ARG HD3  1 1 
       1 1073 2 2 10 ARG HE   H  -3.322   2.837   4.939 1.00 . B B . 42 ARG HE   1 1 
       1 1074 2 2 10 ARG HG2  H  -5.866  -0.260   4.657 1.00 . B B . 42 ARG HG2  1 1 
       1 1075 2 2 10 ARG HG3  H  -5.291   0.237   6.259 1.00 . B B . 42 ARG HG3  1 1 
       1 1076 2 2 10 ARG HH11 H  -6.111   2.109   7.009 1.00 . B B . 42 ARG HH11 1 1 
       1 1077 2 2 10 ARG HH12 H  -5.478   3.000   8.376 1.00 . B B . 42 ARG HH12 1 1 
       1 1078 2 2 10 ARG HH21 H  -2.514   3.992   6.737 1.00 . B B . 42 ARG HH21 1 1 
       1 1079 2 2 10 ARG HH22 H  -3.438   4.070   8.220 1.00 . B B . 42 ARG HH22 1 1 
       1 1080 2 2 10 ARG N    N  -2.294  -2.279   5.227 1.00 . B B . 42 ARG N    1 1 
       1 1081 2 2 10 ARG NE   N  -4.154   2.573   5.445 1.00 . B B . 42 ARG NE   1 1 
       1 1082 2 2 10 ARG NH1  N  -5.384   2.675   7.424 1.00 . B B . 42 ARG NH1  1 1 
       1 1083 2 2 10 ARG NH2  N  -3.337   3.748   7.269 1.00 . B B . 42 ARG NH2  1 1 
       1 1084 2 2 10 ARG O    O  -5.653  -3.053   4.816 1.00 . B B . 42 ARG O    1 1 
       1 1085 2 2 11 ARG C    C  -5.140  -5.138   2.962 1.00 . B B . 43 ARG C    1 1 
       1 1086 2 2 11 ARG CA   C  -4.814  -3.811   2.288 1.00 . B B . 43 ARG CA   1 1 
       1 1087 2 2 11 ARG CB   C  -3.972  -4.020   1.026 1.00 . B B . 43 ARG CB   1 1 
       1 1088 2 2 11 ARG CD   C  -3.946  -4.863  -1.362 1.00 . B B . 43 ARG CD   1 1 
       1 1089 2 2 11 ARG CG   C  -4.726  -4.818  -0.046 1.00 . B B . 43 ARG CG   1 1 
       1 1090 2 2 11 ARG CZ   C  -2.380  -6.764  -1.039 1.00 . B B . 43 ARG CZ   1 1 
       1 1091 2 2 11 ARG H    H  -3.159  -2.647   2.936 1.00 . B B . 43 ARG H    1 1 
       1 1092 2 2 11 ARG HA   H  -5.746  -3.303   2.038 1.00 . B B . 43 ARG HA   1 1 
       1 1093 2 2 11 ARG HB2  H  -3.712  -3.039   0.629 1.00 . B B . 43 ARG HB2  1 1 
       1 1094 2 2 11 ARG HB3  H  -3.059  -4.545   1.304 1.00 . B B . 43 ARG HB3  1 1 
       1 1095 2 2 11 ARG HD2  H  -4.510  -5.444  -2.093 1.00 . B B . 43 ARG HD2  1 1 
       1 1096 2 2 11 ARG HD3  H  -3.832  -3.850  -1.749 1.00 . B B . 43 ARG HD3  1 1 
       1 1097 2 2 11 ARG HE   H  -1.830  -4.815  -1.186 1.00 . B B . 43 ARG HE   1 1 
       1 1098 2 2 11 ARG HG2  H  -4.892  -5.838   0.300 1.00 . B B . 43 ARG HG2  1 1 
       1 1099 2 2 11 ARG HG3  H  -5.690  -4.349  -0.243 1.00 . B B . 43 ARG HG3  1 1 
       1 1100 2 2 11 ARG HH11 H  -4.340  -7.325  -1.153 1.00 . B B . 43 ARG HH11 1 1 
       1 1101 2 2 11 ARG HH12 H  -3.199  -8.631  -0.922 1.00 . B B . 43 ARG HH12 1 1 
       1 1102 2 2 11 ARG HH21 H  -0.357  -6.535  -0.889 1.00 . B B . 43 ARG HH21 1 1 
       1 1103 2 2 11 ARG HH22 H  -0.934  -8.182  -0.772 1.00 . B B . 43 ARG HH22 1 1 
       1 1104 2 2 11 ARG N    N  -4.069  -2.984   3.215 1.00 . B B . 43 ARG N    1 1 
       1 1105 2 2 11 ARG NE   N  -2.615  -5.451  -1.189 1.00 . B B . 43 ARG NE   1 1 
       1 1106 2 2 11 ARG NH1  N  -3.389  -7.646  -1.038 1.00 . B B . 43 ARG NH1  1 1 
       1 1107 2 2 11 ARG NH2  N  -1.120  -7.196  -0.887 1.00 . B B . 43 ARG NH2  1 1 
       1 1108 2 2 11 ARG O    O  -6.211  -5.701   2.746 1.00 . B B . 43 ARG O    1 1 
       1 1109 2 2 12 ARG C    C  -5.572  -6.681   5.507 1.00 . B B . 44 ARG C    1 1 
       1 1110 2 2 12 ARG CA   C  -4.420  -6.860   4.528 1.00 . B B . 44 ARG CA   1 1 
       1 1111 2 2 12 ARG CB   C  -3.145  -7.223   5.296 1.00 . B B . 44 ARG CB   1 1 
       1 1112 2 2 12 ARG CD   C  -1.963  -8.268   3.283 1.00 . B B . 44 ARG CD   1 1 
       1 1113 2 2 12 ARG CG   C  -1.872  -7.276   4.442 1.00 . B B . 44 ARG CG   1 1 
       1 1114 2 2 12 ARG CZ   C  -0.417  -9.430   1.760 1.00 . B B . 44 ARG CZ   1 1 
       1 1115 2 2 12 ARG H    H  -3.358  -5.118   3.939 1.00 . B B . 44 ARG H    1 1 
       1 1116 2 2 12 ARG HA   H  -4.674  -7.659   3.833 1.00 . B B . 44 ARG HA   1 1 
       1 1117 2 2 12 ARG HB2  H  -2.993  -6.478   6.076 1.00 . B B . 44 ARG HB2  1 1 
       1 1118 2 2 12 ARG HB3  H  -3.295  -8.192   5.770 1.00 . B B . 44 ARG HB3  1 1 
       1 1119 2 2 12 ARG HD2  H  -2.381  -9.209   3.639 1.00 . B B . 44 ARG HD2  1 1 
       1 1120 2 2 12 ARG HD3  H  -2.592  -7.863   2.492 1.00 . B B . 44 ARG HD3  1 1 
       1 1121 2 2 12 ARG HE   H   0.140  -7.994   3.091 1.00 . B B . 44 ARG HE   1 1 
       1 1122 2 2 12 ARG HG2  H  -1.628  -6.289   4.052 1.00 . B B . 44 ARG HG2  1 1 
       1 1123 2 2 12 ARG HG3  H  -1.058  -7.595   5.093 1.00 . B B . 44 ARG HG3  1 1 
       1 1124 2 2 12 ARG HH11 H  -2.372  -9.994   1.616 1.00 . B B . 44 ARG HH11 1 1 
       1 1125 2 2 12 ARG HH12 H  -1.272 -10.827   0.542 1.00 . B B . 44 ARG HH12 1 1 
       1 1126 2 2 12 ARG HH21 H   1.592  -9.077   1.663 1.00 . B B . 44 ARG HH21 1 1 
       1 1127 2 2 12 ARG HH22 H   0.993 -10.304   0.568 1.00 . B B . 44 ARG HH22 1 1 
       1 1128 2 2 12 ARG N    N  -4.218  -5.626   3.794 1.00 . B B . 44 ARG N    1 1 
       1 1129 2 2 12 ARG NE   N  -0.637  -8.525   2.723 1.00 . B B . 44 ARG NE   1 1 
       1 1130 2 2 12 ARG NH1  N  -1.437 -10.143   1.265 1.00 . B B . 44 ARG NH1  1 1 
       1 1131 2 2 12 ARG NH2  N   0.825  -9.621   1.293 1.00 . B B . 44 ARG NH2  1 1 
       1 1132 2 2 12 ARG O    O  -6.511  -7.476   5.519 1.00 . B B . 44 ARG O    1 1 
       1 1133 2 2 13 TRP C    C  -7.860  -5.226   6.715 1.00 . B B . 45 TRP C    1 1 
       1 1134 2 2 13 TRP CA   C  -6.488  -5.372   7.353 1.00 . B B . 45 TRP CA   1 1 
       1 1135 2 2 13 TRP CB   C  -6.107  -4.096   8.092 1.00 . B B . 45 TRP CB   1 1 
       1 1136 2 2 13 TRP CD1  C  -7.356  -4.449  10.264 1.00 . B B . 45 TRP CD1  1 1 
       1 1137 2 2 13 TRP CD2  C  -7.733  -2.425   9.387 1.00 . B B . 45 TRP CD2  1 1 
       1 1138 2 2 13 TRP CE2  C  -8.414  -2.469  10.632 1.00 . B B . 45 TRP CE2  1 1 
       1 1139 2 2 13 TRP CE3  C  -7.862  -1.246   8.634 1.00 . B B . 45 TRP CE3  1 1 
       1 1140 2 2 13 TRP CG   C  -7.034  -3.691   9.194 1.00 . B B . 45 TRP CG   1 1 
       1 1141 2 2 13 TRP CH2  C  -9.201  -0.205  10.380 1.00 . B B . 45 TRP CH2  1 1 
       1 1142 2 2 13 TRP CZ2  C  -9.144  -1.385  11.127 1.00 . B B . 45 TRP CZ2  1 1 
       1 1143 2 2 13 TRP CZ3  C  -8.581  -0.147   9.126 1.00 . B B . 45 TRP CZ3  1 1 
       1 1144 2 2 13 TRP H    H  -4.697  -5.016   6.273 1.00 . B B . 45 TRP H    1 1 
       1 1145 2 2 13 TRP HA   H  -6.519  -6.197   8.062 1.00 . B B . 45 TRP HA   1 1 
       1 1146 2 2 13 TRP HB2  H  -5.117  -4.240   8.523 1.00 . B B . 45 TRP HB2  1 1 
       1 1147 2 2 13 TRP HB3  H  -6.048  -3.289   7.364 1.00 . B B . 45 TRP HB3  1 1 
       1 1148 2 2 13 TRP HD1  H  -7.003  -5.454  10.437 1.00 . B B . 45 TRP HD1  1 1 
       1 1149 2 2 13 TRP HE1  H  -8.529  -4.073  12.003 1.00 . B B . 45 TRP HE1  1 1 
       1 1150 2 2 13 TRP HE3  H  -7.408  -1.197   7.657 1.00 . B B . 45 TRP HE3  1 1 
       1 1151 2 2 13 TRP HH2  H  -9.720   0.658  10.769 1.00 . B B . 45 TRP HH2  1 1 
       1 1152 2 2 13 TRP HZ2  H  -9.644  -1.451  12.082 1.00 . B B . 45 TRP HZ2  1 1 
       1 1153 2 2 13 TRP HZ3  H  -8.652   0.754   8.535 1.00 . B B . 45 TRP HZ3  1 1 
       1 1154 2 2 13 TRP N    N  -5.492  -5.637   6.333 1.00 . B B . 45 TRP N    1 1 
       1 1155 2 2 13 TRP NE1  N  -8.166  -3.736  11.121 1.00 . B B . 45 TRP NE1  1 1 
       1 1156 2 2 13 TRP O    O  -8.811  -5.882   7.133 1.00 . B B . 45 TRP O    1 1 
       1 1157 2 2 14 ARG C    C  -9.739  -5.462   4.483 1.00 . B B . 46 ARG C    1 1 
       1 1158 2 2 14 ARG CA   C  -9.227  -4.135   5.032 1.00 . B B . 46 ARG CA   1 1 
       1 1159 2 2 14 ARG CB   C  -9.026  -3.123   3.902 1.00 . B B . 46 ARG CB   1 1 
       1 1160 2 2 14 ARG CD   C -10.652  -2.107   1.905 1.00 . B B . 46 ARG CD   1 1 
       1 1161 2 2 14 ARG CG   C -10.363  -2.799   3.233 1.00 . B B . 46 ARG CG   1 1 
       1 1162 2 2 14 ARG CZ   C  -9.435  -1.796  -0.237 1.00 . B B . 46 ARG CZ   1 1 
       1 1163 2 2 14 ARG H    H  -7.155  -3.842   5.395 1.00 . B B . 46 ARG H    1 1 
       1 1164 2 2 14 ARG HA   H  -9.946  -3.739   5.750 1.00 . B B . 46 ARG HA   1 1 
       1 1165 2 2 14 ARG HB2  H  -8.608  -2.208   4.325 1.00 . B B . 46 ARG HB2  1 1 
       1 1166 2 2 14 ARG HB3  H  -8.328  -3.524   3.166 1.00 . B B . 46 ARG HB3  1 1 
       1 1167 2 2 14 ARG HD2  H -11.420  -2.683   1.391 1.00 . B B . 46 ARG HD2  1 1 
       1 1168 2 2 14 ARG HD3  H -11.023  -1.100   2.097 1.00 . B B . 46 ARG HD3  1 1 
       1 1169 2 2 14 ARG HE   H  -8.558  -2.169   1.555 1.00 . B B . 46 ARG HE   1 1 
       1 1170 2 2 14 ARG HG2  H -10.050  -3.568   2.526 1.00 . B B . 46 ARG HG2  1 1 
       1 1171 2 2 14 ARG HG3  H  -9.993  -1.790   3.416 1.00 . B B . 46 ARG HG3  1 1 
       1 1172 2 2 14 ARG HH11 H -11.462  -1.635  -0.418 1.00 . B B . 46 ARG HH11 1 1 
       1 1173 2 2 14 ARG HH12 H -10.559  -1.433  -1.903 1.00 . B B . 46 ARG HH12 1 1 
       1 1174 2 2 14 ARG HH21 H  -7.401  -1.890  -0.399 1.00 . B B . 46 ARG HH21 1 1 
       1 1175 2 2 14 ARG HH22 H  -8.258  -1.575  -1.891 1.00 . B B . 46 ARG HH22 1 1 
       1 1176 2 2 14 ARG N    N  -7.965  -4.361   5.704 1.00 . B B . 46 ARG N    1 1 
       1 1177 2 2 14 ARG NE   N  -9.441  -2.032   1.084 1.00 . B B . 46 ARG NE   1 1 
       1 1178 2 2 14 ARG NH1  N -10.580  -1.606  -0.907 1.00 . B B . 46 ARG NH1  1 1 
       1 1179 2 2 14 ARG NH2  N  -8.268  -1.750  -0.897 1.00 . B B . 46 ARG NH2  1 1 
       1 1180 2 2 14 ARG O    O -10.857  -5.875   4.785 1.00 . B B . 46 ARG O    1 1 
       1 1181 2 2 15 GLU C    C  -9.563  -8.427   4.045 1.00 . B B . 47 GLU C    1 1 
       1 1182 2 2 15 GLU CA   C  -9.289  -7.353   3.002 1.00 . B B . 47 GLU CA   1 1 
       1 1183 2 2 15 GLU CB   C  -8.147  -7.770   2.072 1.00 . B B . 47 GLU CB   1 1 
       1 1184 2 2 15 GLU CD   C  -7.378  -9.316   0.250 1.00 . B B . 47 GLU CD   1 1 
       1 1185 2 2 15 GLU CG   C  -8.501  -8.995   1.226 1.00 . B B . 47 GLU CG   1 1 
       1 1186 2 2 15 GLU H    H  -8.006  -5.730   3.459 1.00 . B B . 47 GLU H    1 1 
       1 1187 2 2 15 GLU HA   H -10.197  -7.184   2.424 1.00 . B B . 47 GLU HA   1 1 
       1 1188 2 2 15 GLU HB2  H  -7.930  -6.938   1.403 1.00 . B B . 47 GLU HB2  1 1 
       1 1189 2 2 15 GLU HB3  H  -7.261  -7.987   2.668 1.00 . B B . 47 GLU HB3  1 1 
       1 1190 2 2 15 GLU HE2  H  -6.876 -10.521  -1.197 1.00 . B B . 47 GLU HE2  1 1 
       1 1191 2 2 15 GLU HG2  H  -8.657  -9.865   1.866 1.00 . B B . 47 GLU HG2  1 1 
       1 1192 2 2 15 GLU HG3  H  -9.410  -8.799   0.659 1.00 . B B . 47 GLU HG3  1 1 
       1 1193 2 2 15 GLU N    N  -8.915  -6.119   3.663 1.00 . B B . 47 GLU N    1 1 
       1 1194 2 2 15 GLU O    O -10.520  -9.188   3.913 1.00 . B B . 47 GLU O    1 1 
       1 1195 2 2 15 GLU OE1  O  -6.350  -8.643   0.272 1.00 . B B . 47 GLU OE1  1 1 
       1 1196 2 2 15 GLU OE2  O  -7.609 -10.359  -0.599 1.00 . B B . 47 GLU OE2  1 1 
       1 1197 2 2 16 ARG C    C -10.277  -9.294   6.739 1.00 . B B . 48 ARG C    1 1 
       1 1198 2 2 16 ARG CA   C  -8.887  -9.469   6.136 1.00 . B B . 48 ARG CA   1 1 
       1 1199 2 2 16 ARG CB   C  -7.770  -9.265   7.168 1.00 . B B . 48 ARG CB   1 1 
       1 1200 2 2 16 ARG CD   C  -8.502 -11.193   8.686 1.00 . B B . 48 ARG CD   1 1 
       1 1201 2 2 16 ARG CG   C  -7.361 -10.545   7.905 1.00 . B B . 48 ARG CG   1 1 
       1 1202 2 2 16 ARG CZ   C -10.013 -10.631  10.548 1.00 . B B . 48 ARG CZ   1 1 
       1 1203 2 2 16 ARG H    H  -7.950  -7.843   5.143 1.00 . B B . 48 ARG H    1 1 
       1 1204 2 2 16 ARG HA   H  -8.819 -10.463   5.696 1.00 . B B . 48 ARG HA   1 1 
       1 1205 2 2 16 ARG HB2  H  -6.888  -8.920   6.628 1.00 . B B . 48 ARG HB2  1 1 
       1 1206 2 2 16 ARG HB3  H  -8.044  -8.492   7.885 1.00 . B B . 48 ARG HB3  1 1 
       1 1207 2 2 16 ARG HD2  H  -9.267 -11.552   8.000 1.00 . B B . 48 ARG HD2  1 1 
       1 1208 2 2 16 ARG HD3  H  -8.100 -12.048   9.231 1.00 . B B . 48 ARG HD3  1 1 
       1 1209 2 2 16 ARG HE   H  -8.752  -9.310   9.654 1.00 . B B . 48 ARG HE   1 1 
       1 1210 2 2 16 ARG HG2  H  -6.966 -11.266   7.189 1.00 . B B . 48 ARG HG2  1 1 
       1 1211 2 2 16 ARG HG3  H  -6.570 -10.289   8.609 1.00 . B B . 48 ARG HG3  1 1 
       1 1212 2 2 16 ARG HH11 H -10.103 -12.571   9.909 1.00 . B B . 48 ARG HH11 1 1 
       1 1213 2 2 16 ARG HH12 H -11.161 -12.169  11.243 1.00 . B B . 48 ARG HH12 1 1 
       1 1214 2 2 16 ARG HH21 H -10.146  -8.789  11.419 1.00 . B B . 48 ARG HH21 1 1 
       1 1215 2 2 16 ARG HH22 H -11.185 -10.018  12.104 1.00 . B B . 48 ARG HH22 1 1 
       1 1216 2 2 16 ARG N    N  -8.724  -8.489   5.081 1.00 . B B . 48 ARG N    1 1 
       1 1217 2 2 16 ARG NE   N  -9.088 -10.262   9.652 1.00 . B B . 48 ARG NE   1 1 
       1 1218 2 2 16 ARG NH1  N -10.462 -11.894  10.568 1.00 . B B . 48 ARG NH1  1 1 
       1 1219 2 2 16 ARG NH2  N -10.489  -9.739  11.427 1.00 . B B . 48 ARG NH2  1 1 
       1 1220 2 2 16 ARG O    O -11.074 -10.231   6.746 1.00 . B B . 48 ARG O    1 1 
       1 1221 2 2 17 GLN C    C -12.962  -8.111   6.678 1.00 . B B . 49 GLN C    1 1 
       1 1222 2 2 17 GLN CA   C -11.900  -7.748   7.706 1.00 . B B . 49 GLN CA   1 1 
       1 1223 2 2 17 GLN CB   C -11.929  -6.248   8.002 1.00 . B B . 49 GLN CB   1 1 
       1 1224 2 2 17 GLN CD   C -12.715  -6.374  10.404 1.00 . B B . 49 GLN CD   1 1 
       1 1225 2 2 17 GLN CG   C -13.032  -5.888   8.994 1.00 . B B . 49 GLN CG   1 1 
       1 1226 2 2 17 GLN H    H  -9.902  -7.341   7.202 1.00 . B B . 49 GLN H    1 1 
       1 1227 2 2 17 GLN HA   H -12.064  -8.335   8.608 1.00 . B B . 49 GLN HA   1 1 
       1 1228 2 2 17 GLN HB2  H -10.963  -5.931   8.395 1.00 . B B . 49 GLN HB2  1 1 
       1 1229 2 2 17 GLN HB3  H -12.108  -5.721   7.064 1.00 . B B . 49 GLN HB3  1 1 
       1 1230 2 2 17 GLN HE21 H -14.587  -5.887  11.016 1.00 . B B . 49 GLN HE21 1 1 
       1 1231 2 2 17 GLN HE22 H -13.544  -6.590  12.242 1.00 . B B . 49 GLN HE22 1 1 
       1 1232 2 2 17 GLN HG2  H -13.140  -4.804   9.019 1.00 . B B . 49 GLN HG2  1 1 
       1 1233 2 2 17 GLN HG3  H -13.971  -6.331   8.660 1.00 . B B . 49 GLN HG3  1 1 
       1 1234 2 2 17 GLN N    N -10.591  -8.077   7.193 1.00 . B B . 49 GLN N    1 1 
       1 1235 2 2 17 GLN NE2  N -13.696  -6.272  11.297 1.00 . B B . 49 GLN NE2  1 1 
       1 1236 2 2 17 GLN O    O -14.102  -8.407   7.030 1.00 . B B . 49 GLN O    1 1 
       1 1237 2 2 17 GLN OE1  O -11.614  -6.846  10.681 1.00 . B B . 49 GLN OE1  1 1 
       1 1238 2 2 18 ARG C    C -14.017  -9.820   4.498 1.00 . B B . 50 ARG C    1 1 
       1 1239 2 2 18 ARG CA   C -13.464  -8.415   4.305 1.00 . B B . 50 ARG CA   1 1 
       1 1240 2 2 18 ARG CB   C -12.676  -8.304   2.995 1.00 . B B . 50 ARG CB   1 1 
       1 1241 2 2 18 ARG CD   C -14.776  -8.124   1.528 1.00 . B B . 50 ARG CD   1 1 
       1 1242 2 2 18 ARG CG   C -13.417  -8.792   1.741 1.00 . B B . 50 ARG CG   1 1 
       1 1243 2 2 18 ARG CZ   C -15.737  -5.853   1.526 1.00 . B B . 50 ARG CZ   1 1 
       1 1244 2 2 18 ARG H    H -11.617  -7.853   5.181 1.00 . B B . 50 ARG H    1 1 
       1 1245 2 2 18 ARG HA   H -14.287  -7.703   4.314 1.00 . B B . 50 ARG HA   1 1 
       1 1246 2 2 18 ARG HB2  H -12.380  -7.264   2.858 1.00 . B B . 50 ARG HB2  1 1 
       1 1247 2 2 18 ARG HB3  H -11.770  -8.902   3.095 1.00 . B B . 50 ARG HB3  1 1 
       1 1248 2 2 18 ARG HD2  H -15.148  -8.414   0.545 1.00 . B B . 50 ARG HD2  1 1 
       1 1249 2 2 18 ARG HD3  H -15.486  -8.473   2.277 1.00 . B B . 50 ARG HD3  1 1 
       1 1250 2 2 18 ARG HE   H -13.748  -6.263   1.628 1.00 . B B . 50 ARG HE   1 1 
       1 1251 2 2 18 ARG HG2  H -12.790  -8.563   0.879 1.00 . B B . 50 ARG HG2  1 1 
       1 1252 2 2 18 ARG HG3  H -13.554  -9.873   1.778 1.00 . B B . 50 ARG HG3  1 1 
       1 1253 2 2 18 ARG HH11 H -17.103  -7.368   1.439 1.00 . B B . 50 ARG HH11 1 1 
       1 1254 2 2 18 ARG HH12 H -17.773  -5.752   1.415 1.00 . B B . 50 ARG HH12 1 1 
       1 1255 2 2 18 ARG HH21 H -14.636  -4.135   1.607 1.00 . B B . 50 ARG HH21 1 1 
       1 1256 2 2 18 ARG HH22 H -16.368  -3.912   1.512 1.00 . B B . 50 ARG HH22 1 1 
       1 1257 2 2 18 ARG N    N -12.571  -8.099   5.402 1.00 . B B . 50 ARG N    1 1 
       1 1258 2 2 18 ARG NE   N -14.672  -6.665   1.573 1.00 . B B . 50 ARG NE   1 1 
       1 1259 2 2 18 ARG NH1  N -16.972  -6.367   1.452 1.00 . B B . 50 ARG NH1  1 1 
       1 1260 2 2 18 ARG NH2  N -15.566  -4.524   1.551 1.00 . B B . 50 ARG NH2  1 1 
       1 1261 2 2 18 ARG O    O -15.229 -10.021   4.470 1.00 . B B . 50 ARG O    1 1 
       1 1262 2 2 19 ALA C    C -14.487 -12.250   6.083 1.00 . B B . 51 ALA C    1 1 
       1 1263 2 2 19 ALA CA   C -13.529 -12.169   4.902 1.00 . B B . 51 ALA CA   1 1 
       1 1264 2 2 19 ALA CB   C -12.289 -13.019   5.170 1.00 . B B . 51 ALA CB   1 1 
       1 1265 2 2 19 ALA H    H -12.139 -10.574   4.716 1.00 . B B . 51 ALA H    1 1 
       1 1266 2 2 19 ALA HA   H -14.033 -12.536   4.008 1.00 . B B . 51 ALA HA   1 1 
       1 1267 2 2 19 ALA HB1  H -11.614 -12.955   4.317 1.00 . B B . 51 ALA HB1  1 1 
       1 1268 2 2 19 ALA HB2  H -11.783 -12.655   6.063 1.00 . B B . 51 ALA HB2  1 1 
       1 1269 2 2 19 ALA HB3  H -12.587 -14.058   5.319 1.00 . B B . 51 ALA HB3  1 1 
       1 1270 2 2 19 ALA N    N -13.125 -10.793   4.698 1.00 . B B . 51 ALA N    1 1 
       1 1271 2 2 19 ALA O    O -15.567 -12.827   5.969 1.00 . B B . 51 ALA O    1 1 
       1 1272 2 2 20 ALA C    C -16.244 -10.998   8.121 1.00 . B B . 52 ALA C    1 1 
       1 1273 2 2 20 ALA CA   C -14.914 -11.676   8.411 1.00 . B B . 52 ALA CA   1 1 
       1 1274 2 2 20 ALA CB   C -14.174 -10.944   9.528 1.00 . B B . 52 ALA CB   1 1 
       1 1275 2 2 20 ALA H    H -13.198 -11.201   7.254 1.00 . B B . 52 ALA H    1 1 
       1 1276 2 2 20 ALA HA   H -15.101 -12.705   8.716 1.00 . B B . 52 ALA HA   1 1 
       1 1277 2 2 20 ALA HB1  H -13.973  -9.918   9.221 1.00 . B B . 52 ALA HB1  1 1 
       1 1278 2 2 20 ALA HB2  H -14.786 -10.942  10.430 1.00 . B B . 52 ALA HB2  1 1 
       1 1279 2 2 20 ALA HB3  H -13.232 -11.454   9.730 1.00 . B B . 52 ALA HB3  1 1 
       1 1280 2 2 20 ALA N    N -14.092 -11.666   7.216 1.00 . B B . 52 ALA N    1 1 
       1 1281 2 2 20 ALA O    O -17.302 -11.582   8.344 1.00 . B B . 52 ALA O    1 1 
       1 1282 2 2 21 ALA C    C -18.261  -9.796   6.352 1.00 . B B . 53 ALA C    1 1 
       1 1283 2 2 21 ALA CA   C -17.384  -9.003   7.312 1.00 . B B . 53 ALA CA   1 1 
       1 1284 2 2 21 ALA CB   C -16.982  -7.672   6.683 1.00 . B B . 53 ALA CB   1 1 
       1 1285 2 2 21 ALA H    H -15.292  -9.327   7.454 1.00 . B B . 53 ALA H    1 1 
       1 1286 2 2 21 ALA HA   H -17.941  -8.818   8.230 1.00 . B B . 53 ALA HA   1 1 
       1 1287 2 2 21 ALA HB1  H -16.413  -7.858   5.771 1.00 . B B . 53 ALA HB1  1 1 
       1 1288 2 2 21 ALA HB2  H -17.876  -7.098   6.445 1.00 . B B . 53 ALA HB2  1 1 
       1 1289 2 2 21 ALA HB3  H -16.365  -7.112   7.386 1.00 . B B . 53 ALA HB3  1 1 
       1 1290 2 2 21 ALA N    N -16.188  -9.761   7.620 1.00 . B B . 53 ALA N    1 1 
       1 1291 2 2 21 ALA O    O -19.425 -10.058   6.643 1.00 . B B . 53 ALA O    1 1 
       1 1292 2 2 22 ALA C    C -18.811 -12.288   4.779 1.00 . B B . 54 ALA C    1 1 
       1 1293 2 2 22 ALA CA   C -18.422 -10.933   4.205 1.00 . B B . 54 ALA CA   1 1 
       1 1294 2 2 22 ALA CB   C -17.538 -11.109   2.975 1.00 . B B . 54 ALA CB   1 1 
       1 1295 2 2 22 ALA H    H -16.732  -9.938   5.016 1.00 . B B . 54 ALA H    1 1 
       1 1296 2 2 22 ALA HA   H -19.327 -10.395   3.927 1.00 . B B . 54 ALA HA   1 1 
       1 1297 2 2 22 ALA HB1  H -16.627 -11.637   3.254 1.00 . B B . 54 ALA HB1  1 1 
       1 1298 2 2 22 ALA HB2  H -18.076 -11.683   2.220 1.00 . B B . 54 ALA HB2  1 1 
       1 1299 2 2 22 ALA HB3  H -17.279 -10.129   2.573 1.00 . B B . 54 ALA HB3  1 1 
       1 1300 2 2 22 ALA N    N -17.696 -10.176   5.203 1.00 . B B . 54 ALA N    1 1 
       1 1301 2 2 22 ALA O    O -19.902 -12.787   4.513 1.00 . B B . 54 ALA O    1 1 
       1 1302 2 2 23 ARG C    C -19.126 -13.966   7.373 1.00 . B B . 55 ARG C    1 1 
       1 1303 2 2 23 ARG CA   C -18.166 -14.154   6.207 1.00 . B B . 55 ARG CA   1 1 
       1 1304 2 2 23 ARG CB   C -16.846 -14.736   6.699 1.00 . B B . 55 ARG CB   1 1 
       1 1305 2 2 23 ARG CD   C -15.825 -16.705   7.883 1.00 . B B . 55 ARG CD   1 1 
       1 1306 2 2 23 ARG CG   C -17.113 -16.104   7.322 1.00 . B B . 55 ARG CG   1 1 
       1 1307 2 2 23 ARG CZ   C -16.273 -19.145   7.767 1.00 . B B . 55 ARG CZ   1 1 
       1 1308 2 2 23 ARG H    H -17.033 -12.417   5.755 1.00 . B B . 55 ARG H    1 1 
       1 1309 2 2 23 ARG HA   H -18.615 -14.835   5.483 1.00 . B B . 55 ARG HA   1 1 
       1 1310 2 2 23 ARG HB2  H -16.163 -14.847   5.858 1.00 . B B . 55 ARG HB2  1 1 
       1 1311 2 2 23 ARG HB3  H -16.410 -14.065   7.440 1.00 . B B . 55 ARG HB3  1 1 
       1 1312 2 2 23 ARG HD2  H -15.079 -16.784   7.091 1.00 . B B . 55 ARG HD2  1 1 
       1 1313 2 2 23 ARG HD3  H -15.439 -16.049   8.663 1.00 . B B . 55 ARG HD3  1 1 
       1 1314 2 2 23 ARG HE   H -16.117 -18.072   9.484 1.00 . B B . 55 ARG HE   1 1 
       1 1315 2 2 23 ARG HG2  H -17.838 -15.995   8.129 1.00 . B B . 55 ARG HG2  1 1 
       1 1316 2 2 23 ARG HG3  H -17.523 -16.762   6.558 1.00 . B B . 55 ARG HG3  1 1 
       1 1317 2 2 23 ARG HH11 H -16.041 -18.260   5.940 1.00 . B B . 55 ARG HH11 1 1 
       1 1318 2 2 23 ARG HH12 H -16.377 -19.976   5.904 1.00 . B B . 55 ARG HH12 1 1 
       1 1319 2 2 23 ARG HH21 H -16.566 -20.319   9.412 1.00 . B B . 55 ARG HH21 1 1 
       1 1320 2 2 23 ARG HH22 H -16.677 -21.144   7.874 1.00 . B B . 55 ARG HH22 1 1 
       1 1321 2 2 23 ARG N    N -17.916 -12.875   5.576 1.00 . B B . 55 ARG N    1 1 
       1 1322 2 2 23 ARG NE   N -16.077 -18.022   8.476 1.00 . B B . 55 ARG NE   1 1 
       1 1323 2 2 23 ARG NH1  N -16.226 -19.125   6.427 1.00 . B B . 55 ARG NH1  1 1 
       1 1324 2 2 23 ARG NH2  N -16.523 -20.297   8.404 1.00 . B B . 55 ARG NH2  1 1 
       1 1325 2 2 23 ARG O    O -18.754 -14.248   8.511 1.00 . B B . 55 ARG O    1 1 
       1 1326 2 2 23 ARG OXT  O -20.362 -13.485   7.053 1.00 . B B . 55 ARG OXT  1 1 
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