NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
623853 6bew 30364 cing 4-filtered-FRED STAR entry full 11


data_FRED_restraints_with_modified_coordinates_PDB_code_6bew

# This FRED archive file contains, for PDB entry <6bew>:
# 
# - 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.PDB_coordinate_file_version  .
    _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_6bew
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bew
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        773.77

    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 $_DHI_P_DAS__DGN__DSN__DGL_P A . 1 1 
    stop_

save_


save__DHI_P_DAS__DGN__DSN__DGL_P
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         " DHI P DAS  DGN  DSN  DGL P"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XPXXXXP
    _Entity.Number_of_monomers           7

    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   . $. 1 1 
       2 PRO .  1 1 
       3   . $. 1 1 
       4   . $. 1 1 
       5   . $. 1 1 
       6   . $. 1 1 
       7 PRO .  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

         . 1 1 1 1 
       PRO 2 2 1 1 
         . 3 3 1 1 
         . 4 4 1 1 
         . 5 5 1 1 
         . 6 6 1 1 
       PRO 7 7 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

        1 1 1 1 1 2 PRO HA  . 2 . HA  1 1 
        1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1 
        2 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1 
        2 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1 
        3 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1 
        3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1 
        4 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1 
        4 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1 
        5 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1 
        5 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1 
        6 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1 
        6 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1 
        7 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1 
        7 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1 
        8 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1 
        8 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1 
        9 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1 
        9 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1 
       10 1 1 1 1 7 PRO HA  . 7 . HA  1 1 
       10 1 2 1 1 7 PRO QD  . 7 . HD1 1 1 
       11 1 1 1 1 7 PRO QB  . 7 . HB# 1 1 
       11 1 2 1 1 7 PRO QD  . 7 . HD2 1 1 
    stop_

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

        1 1 . . . . . 4.5 2.9 6.1 1 1 
        2 1 . . . . . 3.5 2.3 4.7 1 1 
        3 1 . . . . . 3.5 2.3 4.7 1 1 
        4 1 . . . . . 3.5 2.3 4.7 1 1 
        5 1 . . . . . 3.5 2.3 4.7 1 1 
        6 1 . . . . . 3.5 2.3 4.7 1 1 
        7 1 . . . . . 4.5 2.9 6.1 1 1 
        8 1 . . . . . 4.5 2.9 6.1 1 1 
        9 1 . . . . . 3.5 2.3 4.7 1 1 
       10 1 . . . . . 4.5 2.9 6.1 1 1 
       11 1 . . . . . 3.5 2.3 4.7 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   . C    C 30.400 10.250  2.290 1.00 . A A . 1 DHI C    1 1 
        1    2 1 1 1   . CA   C 29.950 10.830  0.950 1.00 . A A . 1 DHI CA   1 1 
        1    3 1 1 1   . CB   C 30.330  9.910 -0.200 1.00 . A A . 1 DHI CB   1 1 
        1    4 1 1 1   . CD2  C 30.790 11.130 -2.400 1.00 . A A . 1 DHI CD2  1 1 
        1    5 1 1 1   . CE1  C 28.890 10.880 -3.400 1.00 . A A . 1 DHI CE1  1 1 
        1    6 1 1 1   . CG   C 29.950 10.430 -1.560 1.00 . A A . 1 DHI CG   1 1 
        1    7 1 1 1   . H1   H 27.930 10.210  0.630 1.00 . A A . 1 DHI H1   1 1 
        1    8 1 1 1   . HA   H 30.440 11.800  0.850 1.00 . A A . 1 DHI HA   1 1 
        1    9 1 1 1   . HB2  H 29.800  8.990  0.040 1.00 . A A . 1 DHI HB2  1 1 
        1   10 1 1 1   . HB3  H 31.380  9.630 -0.210 1.00 . A A . 1 DHI HB3  1 1 
        1   11 1 1 1   . HD1  H 27.970  9.750 -1.810 1.00 . A A . 1 DHI HD1  1 1 
        1   12 1 1 1   . HD2  H 31.850 11.310 -2.300 1.00 . A A . 1 DHI HD2  1 1 
        1   13 1 1 1   . HE1  H 28.070 10.790 -4.090 1.00 . A A . 1 DHI HE1  1 1 
        1   14 1 1 1   . HE2  H 30.480 11.740 -4.460 1.00 . A A . 1 DHI HE2  1 1 
        1   15 1 1 1   . N    N 28.510 10.960  0.980 1.00 . A A . 1 DHI N    1 1 
        1   16 1 1 1   . ND1  N 28.730 10.300 -2.200 1.00 . A A . 1 DHI ND1  1 1 
        1   17 1 1 1   . NE2  N 30.120 11.390 -3.580 1.00 . A A . 1 DHI NE2  1 1 
        1   18 1 1 1   . O    O 30.410  9.030  2.470 1.00 . A A . 1 DHI O    1 1 
        1   19 1 1 2 PRO C    C 31.200  9.580  5.260 1.00 . A A . 2 PRO C    1 1 
        1   20 1 1 2 PRO CA   C 31.590 10.780  4.410 1.00 . A A . 2 PRO CA   1 1 
        1   21 1 1 2 PRO CB   C 31.790 12.050  5.230 1.00 . A A . 2 PRO CB   1 1 
        1   22 1 1 2 PRO CD   C 30.500 12.510  3.340 1.00 . A A . 2 PRO CD   1 1 
        1   23 1 1 2 PRO CG   C 30.670 12.990  4.770 1.00 . A A . 2 PRO CG   1 1 
        1   24 1 1 2 PRO HA   H 32.560 10.480  4.010 1.00 . A A . 2 PRO HA   1 1 
        1   25 1 1 2 PRO HB2  H 31.810 11.850  6.300 1.00 . A A . 2 PRO HB2  1 1 
        1   26 1 1 2 PRO HB3  H 32.780 12.480  5.060 1.00 . A A . 2 PRO HB3  1 1 
        1   27 1 1 2 PRO HD2  H 29.490 12.660  2.950 1.00 . A A . 2 PRO HD2  1 1 
        1   28 1 1 2 PRO HD3  H 31.210 13.020  2.680 1.00 . A A . 2 PRO HD3  1 1 
        1   29 1 1 2 PRO HG2  H 29.800 12.820  5.400 1.00 . A A . 2 PRO HG2  1 1 
        1   30 1 1 2 PRO HG3  H 31.000 14.010  4.960 1.00 . A A . 2 PRO HG3  1 1 
        1   31 1 1 2 PRO N    N 30.770 11.090  3.250 1.00 . A A . 2 PRO N    1 1 
        1   32 1 1 2 PRO O    O 32.080  8.820  5.670 1.00 . A A . 2 PRO O    1 1 
        1   33 1 1 3   . C    C 30.010  6.710  5.610 1.00 . A A . 3 DAS C    1 1 
        1   34 1 1 3   . CA   C 29.580  8.050  6.210 1.00 . A A . 3 DAS CA   1 1 
        1   35 1 1 3   . CB   C 29.780  8.210  7.720 1.00 . A A . 3 DAS CB   1 1 
        1   36 1 1 3   . CG   C 29.090  9.450  8.270 1.00 . A A . 3 DAS CG   1 1 
        1   37 1 1 3   . H    H 29.160  9.780  5.090 1.00 . A A . 3 DAS H    1 1 
        1   38 1 1 3   . HA   H 28.500  8.040  6.130 1.00 . A A . 3 DAS HA   1 1 
        1   39 1 1 3   . HB2  H 30.860  8.160  7.790 1.00 . A A . 3 DAS HB2  1 1 
        1   40 1 1 3   . HB3  H 29.420  7.410  8.360 1.00 . A A . 3 DAS HB3  1 1 
        1   41 1 1 3   . N    N 29.930  9.270  5.510 1.00 . A A . 3 DAS N    1 1 
        1   42 1 1 3   . O    O 30.320  5.780  6.340 1.00 . A A . 3 DAS O    1 1 
        1   43 1 1 3   . OD1  O 28.170 10.030  7.650 1.00 . A A . 3 DAS OD1  1 1 
        1   44 1 1 3   . OD2  O 29.220  9.650  9.490 1.00 . A A . 3 DAS OD2  1 1 
        1   45 1 1 4   . C    C 29.370  5.250  2.230 1.00 . A A . 4 DGN C    1 1 
        1   46 1 1 4   . CA   C 30.220  5.420  3.470 1.00 . A A . 4 DGN CA   1 1 
        1   47 1 1 4   . CB   C 31.710  5.160  3.230 1.00 . A A . 4 DGN CB   1 1 
        1   48 1 1 4   . CD   C 33.740  6.660  2.850 1.00 . A A . 4 DGN CD   1 1 
        1   49 1 1 4   . CG   C 32.430  6.120  2.290 1.00 . A A . 4 DGN CG   1 1 
        1   50 1 1 4   . H    H 29.930  7.460  3.760 1.00 . A A . 4 DGN H    1 1 
        1   51 1 1 4   . HA   H 29.920  4.600  4.120 1.00 . A A . 4 DGN HA   1 1 
        1   52 1 1 4   . HB2  H 31.880  4.120  2.950 1.00 . A A . 4 DGN HB2  1 1 
        1   53 1 1 4   . HB3  H 32.190  5.250  4.210 1.00 . A A . 4 DGN HB3  1 1 
        1   54 1 1 4   . HE21 H 32.800  7.680  4.310 1.00 . A A . 4 DGN HE21 1 1 
        1   55 1 1 4   . HE22 H 34.590  7.410  4.430 1.00 . A A . 4 DGN HE22 1 1 
        1   56 1 1 4   . HG2  H 31.810  6.940  1.930 1.00 . A A . 4 DGN HG2  1 1 
        1   57 1 1 4   . HG3  H 32.780  5.550  1.440 1.00 . A A . 4 DGN HG3  1 1 
        1   58 1 1 4   . N    N 30.030  6.600  4.280 1.00 . A A . 4 DGN N    1 1 
        1   59 1 1 4   . NE2  N 33.710  7.420  3.940 1.00 . A A . 4 DGN NE2  1 1 
        1   60 1 1 4   . O    O 29.180  4.140  1.720 1.00 . A A . 4 DGN O    1 1 
        1   61 1 1 4   . OE1  O 34.840  6.390  2.380 1.00 . A A . 4 DGN OE1  1 1 
        1   62 1 1 5   . C    C 27.000  7.530  0.610 1.00 . A A . 5 DSN C    1 1 
        1   63 1 1 5   . CA   C 27.910  6.320  0.530 1.00 . A A . 5 DSN CA   1 1 
        1   64 1 1 5   . CB   C 28.560  6.170 -0.840 1.00 . A A . 5 DSN CB   1 1 
        1   65 1 1 5   . H    H 29.210  7.220  1.930 1.00 . A A . 5 DSN H    1 1 
        1   66 1 1 5   . HA   H 27.260  5.470  0.720 1.00 . A A . 5 DSN HA   1 1 
        1   67 1 1 5   . HB2  H 27.880  5.610 -1.480 1.00 . A A . 5 DSN HB2  1 1 
        1   68 1 1 5   . HB3  H 29.470  5.580 -0.760 1.00 . A A . 5 DSN HB3  1 1 
        1   69 1 1 5   . HG   H 29.620  7.110 -2.140 1.00 . A A . 5 DSN HG   1 1 
        1   70 1 1 5   . N    N 28.900  6.320  1.590 1.00 . A A . 5 DSN N    1 1 
        1   71 1 1 5   . O    O 27.350  8.420  1.380 1.00 . A A . 5 DSN O    1 1 
        1   72 1 1 5   . OG   O 28.950  7.360 -1.500 1.00 . A A . 5 DSN OG   1 1 
        1   73 1 1 6   . C    C 25.550  9.900 -0.190 1.00 . A A . 6 DGL C    1 1 
        1   74 1 1 6   . CA   C 24.900  8.570  0.160 1.00 . A A . 6 DGL CA   1 1 
        1   75 1 1 6   . CB   C 23.570  8.290 -0.550 1.00 . A A . 6 DGL CB   1 1 
        1   76 1 1 6   . CD   C 21.290  9.110 -0.930 1.00 . A A . 6 DGL CD   1 1 
        1   77 1 1 6   . CG   C 22.480  9.190  0.010 1.00 . A A . 6 DGL CG   1 1 
        1   78 1 1 6   . H    H 25.830  7.010 -0.990 1.00 . A A . 6 DGL H    1 1 
        1   79 1 1 6   . HA   H 24.660  8.520  1.220 1.00 . A A . 6 DGL HA   1 1 
        1   80 1 1 6   . HB2  H 23.310  7.250 -0.380 1.00 . A A . 6 DGL HB2  1 1 
        1   81 1 1 6   . HB3  H 23.710  8.450 -1.620 1.00 . A A . 6 DGL HB3  1 1 
        1   82 1 1 6   . HG2  H 22.870 10.210  0.000 1.00 . A A . 6 DGL HG2  1 1 
        1   83 1 1 6   . HG3  H 22.160  8.970  1.030 1.00 . A A . 6 DGL HG3  1 1 
        1   84 1 1 6   . N    N 25.910  7.590 -0.170 1.00 . A A . 6 DGL N    1 1 
        1   85 1 1 6   . O    O 26.120 10.050 -1.260 1.00 . A A . 6 DGL O    1 1 
        1   86 1 1 6   . OE1  O 21.410  9.760 -1.990 1.00 . A A . 6 DGL OE1  1 1 
        1   87 1 1 6   . OE2  O 20.330  8.370 -0.620 1.00 . A A . 6 DGL OE2  1 1 
        1   88 1 1 7 PRO C    C 27.870 11.970  0.390 1.00 . A A . 7 PRO C    1 1 
        1   89 1 1 7 PRO CA   C 26.360 12.120  0.480 1.00 . A A . 7 PRO CA   1 1 
        1   90 1 1 7 PRO CB   C 25.900 13.040  1.600 1.00 . A A . 7 PRO CB   1 1 
        1   91 1 1 7 PRO CD   C 25.070 10.880  2.030 1.00 . A A . 7 PRO CD   1 1 
        1   92 1 1 7 PRO CG   C 24.790 12.340  2.380 1.00 . A A . 7 PRO CG   1 1 
        1   93 1 1 7 PRO HA   H 25.990 12.510 -0.470 1.00 . A A . 7 PRO HA   1 1 
        1   94 1 1 7 PRO HB2  H 26.690 13.310  2.310 1.00 . A A . 7 PRO HB2  1 1 
        1   95 1 1 7 PRO HB3  H 25.450 13.940  1.190 1.00 . A A . 7 PRO HB3  1 1 
        1   96 1 1 7 PRO HD2  H 25.740 10.480  2.780 1.00 . A A . 7 PRO HD2  1 1 
        1   97 1 1 7 PRO HD3  H 24.150 10.290  2.020 1.00 . A A . 7 PRO HD3  1 1 
        1   98 1 1 7 PRO HG2  H 24.960 12.450  3.450 1.00 . A A . 7 PRO HG2  1 1 
        1   99 1 1 7 PRO HG3  H 23.890 12.690  1.880 1.00 . A A . 7 PRO HG3  1 1 
        1  100 1 1 7 PRO N    N 25.720 10.850  0.730 1.00 . A A . 7 PRO N    1 1 
        2  101 1 1 1   . C    C 30.173 10.542  2.251 1.00 . A A . 1 DHI C    1 1 
        2  102 1 1 1   . CA   C 29.601 11.533  1.254 1.00 . A A . 1 DHI CA   1 1 
        2  103 1 1 1   . CB   C 30.304 11.406 -0.097 1.00 . A A . 1 DHI CB   1 1 
        2  104 1 1 1   . CD2  C 29.016 12.286 -2.191 1.00 . A A . 1 DHI CD2  1 1 
        2  105 1 1 1   . CE1  C 29.497 14.407 -1.995 1.00 . A A . 1 DHI CE1  1 1 
        2  106 1 1 1   . CG   C 29.815 12.429 -1.081 1.00 . A A . 1 DHI CG   1 1 
        2  107 1 1 1   . H1   H 27.705 10.563  0.836 1.00 . A A . 1 DHI H1   1 1 
        2  108 1 1 1   . HA   H 29.948 12.530  1.546 1.00 . A A . 1 DHI HA   1 1 
        2  109 1 1 1   . HB2  H 30.237 10.425 -0.546 1.00 . A A . 1 DHI HB2  1 1 
        2  110 1 1 1   . HB3  H 31.371 11.592  0.017 1.00 . A A . 1 DHI HB3  1 1 
        2  111 1 1 1   . HD1  H 30.817 14.265 -0.429 1.00 . A A . 1 DHI HD1  1 1 
        2  112 1 1 1   . HD2  H 28.640 11.336 -2.514 1.00 . A A . 1 DHI HD2  1 1 
        2  113 1 1 1   . HE1  H 29.563 15.470 -2.143 1.00 . A A . 1 DHI HE1  1 1 
        2  114 1 1 1   . HE2  H 28.202 13.702 -3.538 1.00 . A A . 1 DHI HE2  1 1 
        2  115 1 1 1   . N    N 28.158 11.422  1.111 1.00 . A A . 1 DHI N    1 1 
        2  116 1 1 1   . ND1  N 30.173 13.776 -1.023 1.00 . A A . 1 DHI ND1  1 1 
        2  117 1 1 1   . NE2  N 28.774 13.541 -2.720 1.00 . A A . 1 DHI NE2  1 1 
        2  118 1 1 1   . O    O 29.787  9.378  2.181 1.00 . A A . 1 DHI O    1 1 
        2  119 1 1 2 PRO C    C 31.470  9.150  4.876 1.00 . A A . 2 PRO C    1 1 
        2  120 1 1 2 PRO CA   C 32.078 10.007  3.772 1.00 . A A . 2 PRO CA   1 1 
        2  121 1 1 2 PRO CB   C 33.216 10.936  4.180 1.00 . A A . 2 PRO CB   1 1 
        2  122 1 1 2 PRO CD   C 31.515 12.270  3.371 1.00 . A A . 2 PRO CD   1 1 
        2  123 1 1 2 PRO CG   C 32.553 12.272  4.496 1.00 . A A . 2 PRO CG   1 1 
        2  124 1 1 2 PRO HA   H 32.466  9.296  3.040 1.00 . A A . 2 PRO HA   1 1 
        2  125 1 1 2 PRO HB2  H 33.639 10.525  5.096 1.00 . A A . 2 PRO HB2  1 1 
        2  126 1 1 2 PRO HB3  H 33.905 11.094  3.349 1.00 . A A . 2 PRO HB3  1 1 
        2  127 1 1 2 PRO HD2  H 30.576 12.779  3.593 1.00 . A A . 2 PRO HD2  1 1 
        2  128 1 1 2 PRO HD3  H 32.033 12.765  2.550 1.00 . A A . 2 PRO HD3  1 1 
        2  129 1 1 2 PRO HG2  H 32.049 12.219  5.466 1.00 . A A . 2 PRO HG2  1 1 
        2  130 1 1 2 PRO HG3  H 33.242 13.106  4.412 1.00 . A A . 2 PRO HG3  1 1 
        2  131 1 1 2 PRO N    N 31.185 10.896  3.048 1.00 . A A . 2 PRO N    1 1 
        2  132 1 1 2 PRO O    O 32.309  8.491  5.490 1.00 . A A . 2 PRO O    1 1 
        2  133 1 1 3   . C    C 29.570  6.904  5.729 1.00 . A A . 3 DAS C    1 1 
        2  134 1 1 3   . CA   C 29.542  8.356  6.198 1.00 . A A . 3 DAS CA   1 1 
        2  135 1 1 3   . CB   C 29.988  8.505  7.648 1.00 . A A . 3 DAS CB   1 1 
        2  136 1 1 3   . CG   C 29.862  9.925  8.180 1.00 . A A . 3 DAS CG   1 1 
        2  137 1 1 3   . H    H 29.674  9.916  4.727 1.00 . A A . 3 DAS H    1 1 
        2  138 1 1 3   . HA   H 28.483  8.587  6.140 1.00 . A A . 3 DAS HA   1 1 
        2  139 1 1 3   . HB2  H 31.005  8.161  7.812 1.00 . A A . 3 DAS HB2  1 1 
        2  140 1 1 3   . HB3  H 29.347  7.918  8.311 1.00 . A A . 3 DAS HB3  1 1 
        2  141 1 1 3   . N    N 30.196  9.237  5.259 1.00 . A A . 3 DAS N    1 1 
        2  142 1 1 3   . O    O 29.101  6.102  6.532 1.00 . A A . 3 DAS O    1 1 
        2  143 1 1 3   . OD1  O 28.739 10.485  8.078 1.00 . A A . 3 DAS OD1  1 1 
        2  144 1 1 3   . OD2  O 30.797 10.542  8.719 1.00 . A A . 3 DAS OD2  1 1 
        2  145 1 1 4   . C    C 29.260  5.141  2.580 1.00 . A A . 4 DGN C    1 1 
        2  146 1 1 4   . CA   C 29.929  5.190  3.953 1.00 . A A . 4 DGN CA   1 1 
        2  147 1 1 4   . CB   C 31.325  4.575  3.984 1.00 . A A . 4 DGN CB   1 1 
        2  148 1 1 4   . CD   C 32.737  6.020  2.407 1.00 . A A . 4 DGN CD   1 1 
        2  149 1 1 4   . CG   C 32.228  4.626  2.755 1.00 . A A . 4 DGN CG   1 1 
        2  150 1 1 4   . H    H 30.385  7.246  3.941 1.00 . A A . 4 DGN H    1 1 
        2  151 1 1 4   . HA   H 29.314  4.586  4.619 1.00 . A A . 4 DGN HA   1 1 
        2  152 1 1 4   . HB2  H 31.130  3.523  4.177 1.00 . A A . 4 DGN HB2  1 1 
        2  153 1 1 4   . HB3  H 31.809  4.971  4.877 1.00 . A A . 4 DGN HB3  1 1 
        2  154 1 1 4   . HE21 H 31.220  6.295  1.060 1.00 . A A . 4 DGN HE21 1 1 
        2  155 1 1 4   . HE22 H 32.361  7.614  1.316 1.00 . A A . 4 DGN HE22 1 1 
        2  156 1 1 4   . HG2  H 31.844  4.142  1.854 1.00 . A A . 4 DGN HG2  1 1 
        2  157 1 1 4   . HG3  H 33.108  4.045  2.993 1.00 . A A . 4 DGN HG3  1 1 
        2  158 1 1 4   . N    N 30.011  6.519  4.524 1.00 . A A . 4 DGN N    1 1 
        2  159 1 1 4   . NE2  N 31.970  6.721  1.580 1.00 . A A . 4 DGN NE2  1 1 
        2  160 1 1 4   . O    O 28.956  4.078  2.056 1.00 . A A . 4 DGN O    1 1 
        2  161 1 1 4   . OE1  O 33.659  6.565  3.009 1.00 . A A . 4 DGN OE1  1 1 
        2  162 1 1 5   . C    C 27.029  7.258  0.755 1.00 . A A . 5 DSN C    1 1 
        2  163 1 1 5   . CA   C 28.237  6.343  0.667 1.00 . A A . 5 DSN CA   1 1 
        2  164 1 1 5   . CB   C 29.109  6.674 -0.538 1.00 . A A . 5 DSN CB   1 1 
        2  165 1 1 5   . H    H 29.286  7.111  2.353 1.00 . A A . 5 DSN H    1 1 
        2  166 1 1 5   . HA   H 27.895  5.351  0.339 1.00 . A A . 5 DSN HA   1 1 
        2  167 1 1 5   . HB2  H 29.307  7.748 -0.511 1.00 . A A . 5 DSN HB2  1 1 
        2  168 1 1 5   . HB3  H 28.468  6.555 -1.412 1.00 . A A . 5 DSN HB3  1 1 
        2  169 1 1 5   . HG   H 30.679  6.266 -1.480 1.00 . A A . 5 DSN HG   1 1 
        2  170 1 1 5   . N    N 28.931  6.263  1.934 1.00 . A A . 5 DSN N    1 1 
        2  171 1 1 5   . O    O 26.834  7.906  1.784 1.00 . A A . 5 DSN O    1 1 
        2  172 1 1 5   . OG   O 30.328  5.985 -0.633 1.00 . A A . 5 DSN OG   1 1 
        2  173 1 1 6   . C    C 25.884  9.876 -0.211 1.00 . A A . 6 DGL C    1 1 
        2  174 1 1 6   . CA   C 25.260  8.496 -0.375 1.00 . A A . 6 DGL CA   1 1 
        2  175 1 1 6   . CB   C 24.353  8.441 -1.604 1.00 . A A . 6 DGL CB   1 1 
        2  176 1 1 6   . CD   C 22.322  7.306 -2.655 1.00 . A A . 6 DGL CD   1 1 
        2  177 1 1 6   . CG   C 23.294  7.354 -1.481 1.00 . A A . 6 DGL CG   1 1 
        2  178 1 1 6   . H    H 26.412  6.926 -1.170 1.00 . A A . 6 DGL H    1 1 
        2  179 1 1 6   . HA   H 24.639  8.427  0.518 1.00 . A A . 6 DGL HA   1 1 
        2  180 1 1 6   . HB2  H 25.002  8.364 -2.480 1.00 . A A . 6 DGL HB2  1 1 
        2  181 1 1 6   . HB3  H 23.918  9.433 -1.734 1.00 . A A . 6 DGL HB3  1 1 
        2  182 1 1 6   . HG2  H 22.697  7.623 -0.606 1.00 . A A . 6 DGL HG2  1 1 
        2  183 1 1 6   . HG3  H 23.813  6.400 -1.398 1.00 . A A . 6 DGL HG3  1 1 
        2  184 1 1 6   . N    N 26.245  7.445 -0.314 1.00 . A A . 6 DGL N    1 1 
        2  185 1 1 6   . O    O 26.769 10.150 -1.019 1.00 . A A . 6 DGL O    1 1 
        2  186 1 1 6   . OE1  O 21.848  6.261 -3.150 1.00 . A A . 6 DGL OE1  1 1 
        2  187 1 1 6   . OE2  O 21.859  8.384 -3.095 1.00 . A A . 6 DGL OE2  1 1 
        2  188 1 1 7 PRO C    C 27.340 12.464  0.971 1.00 . A A . 7 PRO C    1 1 
        2  189 1 1 7 PRO CA   C 25.862 12.166  0.741 1.00 . A A . 7 PRO CA   1 1 
        2  190 1 1 7 PRO CB   C 25.044 12.829  1.847 1.00 . A A . 7 PRO CB   1 1 
        2  191 1 1 7 PRO CD   C 24.242 10.695  1.473 1.00 . A A . 7 PRO CD   1 1 
        2  192 1 1 7 PRO CG   C 23.711 12.082  1.797 1.00 . A A . 7 PRO CG   1 1 
        2  193 1 1 7 PRO HA   H 25.576 12.661 -0.192 1.00 . A A . 7 PRO HA   1 1 
        2  194 1 1 7 PRO HB2  H 25.632 12.805  2.769 1.00 . A A . 7 PRO HB2  1 1 
        2  195 1 1 7 PRO HB3  H 24.905 13.894  1.665 1.00 . A A . 7 PRO HB3  1 1 
        2  196 1 1 7 PRO HD2  H 24.533 10.214  2.412 1.00 . A A . 7 PRO HD2  1 1 
        2  197 1 1 7 PRO HD3  H 23.469 10.100  0.987 1.00 . A A . 7 PRO HD3  1 1 
        2  198 1 1 7 PRO HG2  H 23.197 12.105  2.764 1.00 . A A . 7 PRO HG2  1 1 
        2  199 1 1 7 PRO HG3  H 23.145 12.495  0.959 1.00 . A A . 7 PRO HG3  1 1 
        2  200 1 1 7 PRO N    N 25.433 10.785  0.663 1.00 . A A . 7 PRO N    1 1 
        3  201 1 1 1   . C    C 30.466 10.419  2.075 1.00 . A A . 1 DHI C    1 1 
        3  202 1 1 1   . CA   C 29.957 11.272  0.919 1.00 . A A . 1 DHI CA   1 1 
        3  203 1 1 1   . CB   C 30.295 10.704 -0.457 1.00 . A A . 1 DHI CB   1 1 
        3  204 1 1 1   . CD2  C 29.078 11.178 -2.655 1.00 . A A . 1 DHI CD2  1 1 
        3  205 1 1 1   . CE1  C 29.462 13.354 -2.793 1.00 . A A . 1 DHI CE1  1 1 
        3  206 1 1 1   . CG   C 29.851 11.576 -1.592 1.00 . A A . 1 DHI CG   1 1 
        3  207 1 1 1   . H1   H 28.045 11.141  1.931 1.00 . A A . 1 DHI H1   1 1 
        3  208 1 1 1   . HA   H 30.346 12.287  0.866 1.00 . A A . 1 DHI HA   1 1 
        3  209 1 1 1   . HB2  H 29.817  9.727 -0.549 1.00 . A A . 1 DHI HB2  1 1 
        3  210 1 1 1   . HB3  H 31.368 10.521 -0.470 1.00 . A A . 1 DHI HB3  1 1 
        3  211 1 1 1   . HD1  H 30.505 13.492 -0.955 1.00 . A A . 1 DHI HD1  1 1 
        3  212 1 1 1   . HD2  H 28.611 10.218 -2.847 1.00 . A A . 1 DHI HD2  1 1 
        3  213 1 1 1   . HE1  H 29.387 14.388 -3.100 1.00 . A A . 1 DHI HE1  1 1 
        3  214 1 1 1   . HE2  H 28.326 12.456 -4.240 1.00 . A A . 1 DHI HE2  1 1 
        3  215 1 1 1   . N    N 28.517 11.313  1.053 1.00 . A A . 1 DHI N    1 1 
        3  216 1 1 1   . ND1  N 30.090 12.935 -1.685 1.00 . A A . 1 DHI ND1  1 1 
        3  217 1 1 1   . NE2  N 28.887 12.309 -3.417 1.00 . A A . 1 DHI NE2  1 1 
        3  218 1 1 1   . O    O 30.592  9.212  1.866 1.00 . A A . 1 DHI O    1 1 
        3  219 1 1 2 PRO C    C 30.928  9.406  5.069 1.00 . A A . 2 PRO C    1 1 
        3  220 1 1 2 PRO CA   C 31.631 10.437  4.200 1.00 . A A . 2 PRO CA   1 1 
        3  221 1 1 2 PRO CB   C 32.263 11.564  5.005 1.00 . A A . 2 PRO CB   1 1 
        3  222 1 1 2 PRO CD   C 30.836 12.520  3.347 1.00 . A A . 2 PRO CD   1 1 
        3  223 1 1 2 PRO CG   C 31.285 12.721  4.790 1.00 . A A . 2 PRO CG   1 1 
        3  224 1 1 2 PRO HA   H 32.438  9.833  3.764 1.00 . A A . 2 PRO HA   1 1 
        3  225 1 1 2 PRO HB2  H 32.230 11.341  6.077 1.00 . A A . 2 PRO HB2  1 1 
        3  226 1 1 2 PRO HB3  H 33.223 11.866  4.611 1.00 . A A . 2 PRO HB3  1 1 
        3  227 1 1 2 PRO HD2  H 29.839 12.938  3.264 1.00 . A A . 2 PRO HD2  1 1 
        3  228 1 1 2 PRO HD3  H 31.400 12.968  2.532 1.00 . A A . 2 PRO HD3  1 1 
        3  229 1 1 2 PRO HG2  H 30.432 12.558  5.451 1.00 . A A . 2 PRO HG2  1 1 
        3  230 1 1 2 PRO HG3  H 31.796 13.660  5.006 1.00 . A A . 2 PRO HG3  1 1 
        3  231 1 1 2 PRO N    N 30.858 11.087  3.165 1.00 . A A . 2 PRO N    1 1 
        3  232 1 1 2 PRO O    O 31.530  8.811  5.958 1.00 . A A . 2 PRO O    1 1 
        3  233 1 1 3   . C    C 29.431  6.625  5.244 1.00 . A A . 3 DAS C    1 1 
        3  234 1 1 3   . CA   C 28.864  8.024  5.451 1.00 . A A . 3 DAS CA   1 1 
        3  235 1 1 3   . CB   C 28.434  8.347  6.883 1.00 . A A . 3 DAS CB   1 1 
        3  236 1 1 3   . CG   C 27.809  9.718  7.057 1.00 . A A . 3 DAS CG   1 1 
        3  237 1 1 3   . H    H 29.163  9.721  4.247 1.00 . A A . 3 DAS H    1 1 
        3  238 1 1 3   . HA   H 27.953  8.091  4.861 1.00 . A A . 3 DAS HA   1 1 
        3  239 1 1 3   . HB2  H 29.255  8.173  7.567 1.00 . A A . 3 DAS HB2  1 1 
        3  240 1 1 3   . HB3  H 27.734  7.554  7.178 1.00 . A A . 3 DAS HB3  1 1 
        3  241 1 1 3   . N    N 29.650  9.081  4.857 1.00 . A A . 3 DAS N    1 1 
        3  242 1 1 3   . O    O 28.941  5.640  5.786 1.00 . A A . 3 DAS O    1 1 
        3  243 1 1 3   . OD1  O 27.085 10.113  6.104 1.00 . A A . 3 DAS OD1  1 1 
        3  244 1 1 3   . OD2  O 28.009 10.335  8.120 1.00 . A A . 3 DAS OD2  1 1 
        3  245 1 1 4   . C    C 29.652  5.116  2.501 1.00 . A A . 4 DGN C    1 1 
        3  246 1 1 4   . CA   C 30.645  5.267  3.630 1.00 . A A . 4 DGN CA   1 1 
        3  247 1 1 4   . CB   C 32.132  5.151  3.295 1.00 . A A . 4 DGN CB   1 1 
        3  248 1 1 4   . CD   C 33.226  7.453  2.886 1.00 . A A . 4 DGN CD   1 1 
        3  249 1 1 4   . CG   C 32.549  6.230  2.285 1.00 . A A . 4 DGN CG   1 1 
        3  250 1 1 4   . H    H 30.825  7.359  4.024 1.00 . A A . 4 DGN H    1 1 
        3  251 1 1 4   . HA   H 30.491  4.448  4.344 1.00 . A A . 4 DGN HA   1 1 
        3  252 1 1 4   . HB2  H 32.263  4.182  2.826 1.00 . A A . 4 DGN HB2  1 1 
        3  253 1 1 4   . HB3  H 32.801  5.287  4.145 1.00 . A A . 4 DGN HB3  1 1 
        3  254 1 1 4   . HE21 H 33.676  8.015  1.081 1.00 . A A . 4 DGN HE21 1 1 
        3  255 1 1 4   . HE22 H 34.124  9.223  2.299 1.00 . A A . 4 DGN HE22 1 1 
        3  256 1 1 4   . HG2  H 31.691  6.557  1.702 1.00 . A A . 4 DGN HG2  1 1 
        3  257 1 1 4   . HG3  H 33.129  5.690  1.533 1.00 . A A . 4 DGN HG3  1 1 
        3  258 1 1 4   . N    N 30.436  6.498  4.372 1.00 . A A . 4 DGN N    1 1 
        3  259 1 1 4   . NE2  N 33.650  8.376  2.027 1.00 . A A . 4 DGN NE2  1 1 
        3  260 1 1 4   . O    O 29.391  3.976  2.115 1.00 . A A . 4 DGN O    1 1 
        3  261 1 1 4   . OE1  O 33.424  7.675  4.078 1.00 . A A . 4 DGN OE1  1 1 
        3  262 1 1 5   . C    C 27.055  7.361  1.327 1.00 . A A . 5 DSN C    1 1 
        3  263 1 1 5   . CA   C 27.983  6.185  1.037 1.00 . A A . 5 DSN CA   1 1 
        3  264 1 1 5   . CB   C 28.525  6.238 -0.388 1.00 . A A . 5 DSN CB   1 1 
        3  265 1 1 5   . H    H 29.405  7.106  2.315 1.00 . A A . 5 DSN H    1 1 
        3  266 1 1 5   . HA   H 27.407  5.270  1.152 1.00 . A A . 5 DSN HA   1 1 
        3  267 1 1 5   . HB2  H 29.360  5.572 -0.591 1.00 . A A . 5 DSN HB2  1 1 
        3  268 1 1 5   . HB3  H 28.874  7.254 -0.559 1.00 . A A . 5 DSN HB3  1 1 
        3  269 1 1 5   . HG   H 27.564  5.138 -1.741 1.00 . A A . 5 DSN HG   1 1 
        3  270 1 1 5   . N    N 29.087  6.209  1.982 1.00 . A A . 5 DSN N    1 1 
        3  271 1 1 5   . O    O 27.200  8.043  2.337 1.00 . A A . 5 DSN O    1 1 
        3  272 1 1 5   . OG   O 27.544  6.031 -1.383 1.00 . A A . 5 DSN OG   1 1 
        3  273 1 1 6   . C    C 25.816  9.941  0.103 1.00 . A A . 6 DGL C    1 1 
        3  274 1 1 6   . CA   C 25.118  8.646  0.490 1.00 . A A . 6 DGL CA   1 1 
        3  275 1 1 6   . CB   C 23.876  8.309 -0.335 1.00 . A A . 6 DGL CB   1 1 
        3  276 1 1 6   . CD   C 21.698  7.176 -0.527 1.00 . A A . 6 DGL CD   1 1 
        3  277 1 1 6   . CG   C 23.096  7.075  0.088 1.00 . A A . 6 DGL CG   1 1 
        3  278 1 1 6   . H    H 26.295  7.187 -0.497 1.00 . A A . 6 DGL H    1 1 
        3  279 1 1 6   . HA   H 24.763  8.648  1.520 1.00 . A A . 6 DGL HA   1 1 
        3  280 1 1 6   . HB2  H 24.074  8.304 -1.400 1.00 . A A . 6 DGL HB2  1 1 
        3  281 1 1 6   . HB3  H 23.240  9.189 -0.209 1.00 . A A . 6 DGL HB3  1 1 
        3  282 1 1 6   . HG2  H 22.960  6.960  1.166 1.00 . A A . 6 DGL HG2  1 1 
        3  283 1 1 6   . HG3  H 23.620  6.164 -0.192 1.00 . A A . 6 DGL HG3  1 1 
        3  284 1 1 6   . N    N 26.108  7.582  0.416 1.00 . A A . 6 DGL N    1 1 
        3  285 1 1 6   . O    O 26.443  9.965 -0.958 1.00 . A A . 6 DGL O    1 1 
        3  286 1 1 6   . OE1  O 21.419  6.516 -1.547 1.00 . A A . 6 DGL OE1  1 1 
        3  287 1 1 6   . OE2  O 20.789  7.809  0.059 1.00 . A A . 6 DGL OE2  1 1 
        3  288 1 1 7 PRO C    C 27.789 12.412  0.827 1.00 . A A . 7 PRO C    1 1 
        3  289 1 1 7 PRO CA   C 26.311 12.258  0.482 1.00 . A A . 7 PRO CA   1 1 
        3  290 1 1 7 PRO CB   C 25.405 13.341  1.057 1.00 . A A . 7 PRO CB   1 1 
        3  291 1 1 7 PRO CD   C 24.735 11.155  1.965 1.00 . A A . 7 PRO CD   1 1 
        3  292 1 1 7 PRO CG   C 24.814 12.644  2.286 1.00 . A A . 7 PRO CG   1 1 
        3  293 1 1 7 PRO HA   H 26.279 12.328 -0.604 1.00 . A A . 7 PRO HA   1 1 
        3  294 1 1 7 PRO HB2  H 25.937 14.238  1.370 1.00 . A A . 7 PRO HB2  1 1 
        3  295 1 1 7 PRO HB3  H 24.598 13.542  0.353 1.00 . A A . 7 PRO HB3  1 1 
        3  296 1 1 7 PRO HD2  H 25.041 10.616  2.865 1.00 . A A . 7 PRO HD2  1 1 
        3  297 1 1 7 PRO HD3  H 23.794 10.775  1.567 1.00 . A A . 7 PRO HD3  1 1 
        3  298 1 1 7 PRO HG2  H 25.362 12.941  3.178 1.00 . A A . 7 PRO HG2  1 1 
        3  299 1 1 7 PRO HG3  H 23.873 13.164  2.446 1.00 . A A . 7 PRO HG3  1 1 
        3  300 1 1 7 PRO N    N 25.702 11.007  0.892 1.00 . A A . 7 PRO N    1 1 
        4  301 1 1 1   . C    C 30.378 10.293  2.198 1.00 . A A . 1 DHI C    1 1 
        4  302 1 1 1   . CA   C 29.798 11.109  1.051 1.00 . A A . 1 DHI CA   1 1 
        4  303 1 1 1   . CB   C 30.120 10.592 -0.345 1.00 . A A . 1 DHI CB   1 1 
        4  304 1 1 1   . CD2  C 29.285 12.371 -2.022 1.00 . A A . 1 DHI CD2  1 1 
        4  305 1 1 1   . CE1  C 31.240 13.364 -2.455 1.00 . A A . 1 DHI CE1  1 1 
        4  306 1 1 1   . CG   C 30.272 11.750 -1.305 1.00 . A A . 1 DHI CG   1 1 
        4  307 1 1 1   . H1   H 27.847 10.375  1.577 1.00 . A A . 1 DHI H1   1 1 
        4  308 1 1 1   . HA   H 30.225 12.106  1.139 1.00 . A A . 1 DHI HA   1 1 
        4  309 1 1 1   . HB2  H 29.411  9.827 -0.678 1.00 . A A . 1 DHI HB2  1 1 
        4  310 1 1 1   . HB3  H 31.121 10.174 -0.390 1.00 . A A . 1 DHI HB3  1 1 
        4  311 1 1 1   . HD1  H 32.339 12.257 -1.053 1.00 . A A . 1 DHI HD1  1 1 
        4  312 1 1 1   . HD2  H 28.302 11.931 -2.075 1.00 . A A . 1 DHI HD2  1 1 
        4  313 1 1 1   . HE1  H 31.919 14.156 -2.731 1.00 . A A . 1 DHI HE1  1 1 
        4  314 1 1 1   . HE2  H 29.429 14.035 -3.307 1.00 . A A . 1 DHI HE2  1 1 
        4  315 1 1 1   . N    N 28.362 11.136  1.147 1.00 . A A . 1 DHI N    1 1 
        4  316 1 1 1   . ND1  N 31.456 12.439 -1.511 1.00 . A A . 1 DHI ND1  1 1 
        4  317 1 1 1   . NE2  N 29.931 13.358 -2.748 1.00 . A A . 1 DHI NE2  1 1 
        4  318 1 1 1   . O    O 30.157  9.084  2.263 1.00 . A A . 1 DHI O    1 1 
        4  319 1 1 2 PRO C    C 31.488  9.262  5.101 1.00 . A A . 2 PRO C    1 1 
        4  320 1 1 2 PRO CA   C 31.979 10.336  4.138 1.00 . A A . 2 PRO CA   1 1 
        4  321 1 1 2 PRO CB   C 32.524 11.476  4.992 1.00 . A A . 2 PRO CB   1 1 
        4  322 1 1 2 PRO CD   C 30.837 12.283  3.526 1.00 . A A . 2 PRO CD   1 1 
        4  323 1 1 2 PRO CG   C 31.343 12.433  4.956 1.00 . A A . 2 PRO CG   1 1 
        4  324 1 1 2 PRO HA   H 32.827  9.987  3.559 1.00 . A A . 2 PRO HA   1 1 
        4  325 1 1 2 PRO HB2  H 32.848 11.260  6.013 1.00 . A A . 2 PRO HB2  1 1 
        4  326 1 1 2 PRO HB3  H 33.279 12.036  4.432 1.00 . A A . 2 PRO HB3  1 1 
        4  327 1 1 2 PRO HD2  H 29.801 12.630  3.420 1.00 . A A . 2 PRO HD2  1 1 
        4  328 1 1 2 PRO HD3  H 31.410 12.846  2.800 1.00 . A A . 2 PRO HD3  1 1 
        4  329 1 1 2 PRO HG2  H 30.606 12.067  5.675 1.00 . A A . 2 PRO HG2  1 1 
        4  330 1 1 2 PRO HG3  H 31.683 13.437  5.211 1.00 . A A . 2 PRO HG3  1 1 
        4  331 1 1 2 PRO N    N 31.083 10.910  3.145 1.00 . A A . 2 PRO N    1 1 
        4  332 1 1 2 PRO O    O 32.280  8.509  5.646 1.00 . A A . 2 PRO O    1 1 
        4  333 1 1 3   . C    C 29.628  6.930  5.621 1.00 . A A . 3 DAS C    1 1 
        4  334 1 1 3   . CA   C 29.361  8.366  6.050 1.00 . A A . 3 DAS CA   1 1 
        4  335 1 1 3   . CB   C 29.577  8.610  7.536 1.00 . A A . 3 DAS CB   1 1 
        4  336 1 1 3   . CG   C 28.985  9.941  7.998 1.00 . A A . 3 DAS CG   1 1 
        4  337 1 1 3   . H    H 29.623  9.969  4.763 1.00 . A A . 3 DAS H    1 1 
        4  338 1 1 3   . HA   H 28.304  8.501  5.824 1.00 . A A . 3 DAS HA   1 1 
        4  339 1 1 3   . HB2  H 30.652  8.670  7.727 1.00 . A A . 3 DAS HB2  1 1 
        4  340 1 1 3   . HB3  H 29.152  7.824  8.158 1.00 . A A . 3 DAS HB3  1 1 
        4  341 1 1 3   . N    N 30.168  9.325  5.313 1.00 . A A . 3 DAS N    1 1 
        4  342 1 1 3   . O    O 29.471  5.986  6.393 1.00 . A A . 3 DAS O    1 1 
        4  343 1 1 3   . OD1  O 27.755 10.114  7.867 1.00 . A A . 3 DAS OD1  1 1 
        4  344 1 1 3   . OD2  O 29.772 10.807  8.445 1.00 . A A . 3 DAS OD2  1 1 
        4  345 1 1 4   . C    C 29.482  5.197  2.349 1.00 . A A . 4 DGN C    1 1 
        4  346 1 1 4   . CA   C 30.132  5.384  3.718 1.00 . A A . 4 DGN CA   1 1 
        4  347 1 1 4   . CB   C 31.649  5.187  3.722 1.00 . A A . 4 DGN CB   1 1 
        4  348 1 1 4   . CD   C 33.915  6.027  3.163 1.00 . A A . 4 DGN CD   1 1 
        4  349 1 1 4   . CG   C 32.454  6.019  2.728 1.00 . A A . 4 DGN CG   1 1 
        4  350 1 1 4   . H    H 29.664  7.484  3.768 1.00 . A A . 4 DGN H    1 1 
        4  351 1 1 4   . HA   H 29.746  4.584  4.358 1.00 . A A . 4 DGN HA   1 1 
        4  352 1 1 4   . HB2  H 31.812  4.152  3.415 1.00 . A A . 4 DGN HB2  1 1 
        4  353 1 1 4   . HB3  H 31.942  5.288  4.764 1.00 . A A . 4 DGN HB3  1 1 
        4  354 1 1 4   . HE21 H 33.520  7.324  4.706 1.00 . A A . 4 DGN HE21 1 1 
        4  355 1 1 4   . HE22 H 35.192  7.100  4.378 1.00 . A A . 4 DGN HE22 1 1 
        4  356 1 1 4   . HG2  H 32.080  7.031  2.615 1.00 . A A . 4 DGN HG2  1 1 
        4  357 1 1 4   . HG3  H 32.387  5.559  1.736 1.00 . A A . 4 DGN HG3  1 1 
        4  358 1 1 4   . N    N 29.832  6.657  4.335 1.00 . A A . 4 DGN N    1 1 
        4  359 1 1 4   . NE2  N 34.235  6.882  4.146 1.00 . A A . 4 DGN NE2  1 1 
        4  360 1 1 4   . O    O 29.530  4.069  1.869 1.00 . A A . 4 DGN O    1 1 
        4  361 1 1 4   . OE1  O 34.720  5.201  2.763 1.00 . A A . 4 DGN OE1  1 1 
        4  362 1 1 5   . C    C 27.119  7.457  0.666 1.00 . A A . 5 DSN C    1 1 
        4  363 1 1 5   . CA   C 28.079  6.273  0.567 1.00 . A A . 5 DSN CA   1 1 
        4  364 1 1 5   . CB   C 28.940  6.250 -0.687 1.00 . A A . 5 DSN CB   1 1 
        4  365 1 1 5   . H    H 29.037  7.128  2.226 1.00 . A A . 5 DSN H    1 1 
        4  366 1 1 5   . HA   H 27.402  5.421  0.551 1.00 . A A . 5 DSN HA   1 1 
        4  367 1 1 5   . HB2  H 29.437  5.295 -0.597 1.00 . A A . 5 DSN HB2  1 1 
        4  368 1 1 5   . HB3  H 29.641  7.091 -0.769 1.00 . A A . 5 DSN HB3  1 1 
        4  369 1 1 5   . HG   H 28.667  6.089 -2.612 1.00 . A A . 5 DSN HG   1 1 
        4  370 1 1 5   . N    N 28.901  6.243  1.761 1.00 . A A . 5 DSN N    1 1 
        4  371 1 1 5   . O    O 27.197  8.232  1.617 1.00 . A A . 5 DSN O    1 1 
        4  372 1 1 5   . OG   O 28.125  6.270 -1.837 1.00 . A A . 5 DSN OG   1 1 
        4  373 1 1 6   . C    C 25.651  9.931 -0.318 1.00 . A A . 6 DGL C    1 1 
        4  374 1 1 6   . CA   C 25.078  8.533 -0.148 1.00 . A A . 6 DGL CA   1 1 
        4  375 1 1 6   . CB   C 24.048  8.176 -1.231 1.00 . A A . 6 DGL CB   1 1 
        4  376 1 1 6   . CD   C 22.076  6.739 -1.968 1.00 . A A . 6 DGL CD   1 1 
        4  377 1 1 6   . CG   C 23.340  6.826 -1.123 1.00 . A A . 6 DGL CG   1 1 
        4  378 1 1 6   . H    H 26.331  7.068 -1.107 1.00 . A A . 6 DGL H    1 1 
        4  379 1 1 6   . HA   H 24.667  8.456  0.853 1.00 . A A . 6 DGL HA   1 1 
        4  380 1 1 6   . HB2  H 24.507  8.211 -2.211 1.00 . A A . 6 DGL HB2  1 1 
        4  381 1 1 6   . HB3  H 23.290  8.959 -1.222 1.00 . A A . 6 DGL HB3  1 1 
        4  382 1 1 6   . HG2  H 23.009  6.814 -0.090 1.00 . A A . 6 DGL HG2  1 1 
        4  383 1 1 6   . HG3  H 24.058  6.042 -1.354 1.00 . A A . 6 DGL HG3  1 1 
        4  384 1 1 6   . N    N 26.176  7.591 -0.260 1.00 . A A . 6 DGL N    1 1 
        4  385 1 1 6   . O    O 26.367 10.238 -1.266 1.00 . A A . 6 DGL O    1 1 
        4  386 1 1 6   . OE1  O 22.163  7.033 -3.178 1.00 . A A . 6 DGL OE1  1 1 
        4  387 1 1 6   . OE2  O 21.035  6.474 -1.331 1.00 . A A . 6 DGL OE2  1 1 
        4  388 1 1 7 PRO C    C 27.596 12.204  0.897 1.00 . A A . 7 PRO C    1 1 
        4  389 1 1 7 PRO CA   C 26.083 12.089  0.834 1.00 . A A . 7 PRO CA   1 1 
        4  390 1 1 7 PRO CB   C 25.531 12.735  2.099 1.00 . A A . 7 PRO CB   1 1 
        4  391 1 1 7 PRO CD   C 24.576 10.577  1.821 1.00 . A A . 7 PRO CD   1 1 
        4  392 1 1 7 PRO CG   C 24.233 11.976  2.344 1.00 . A A . 7 PRO CG   1 1 
        4  393 1 1 7 PRO HA   H 25.762 12.708 -0.003 1.00 . A A . 7 PRO HA   1 1 
        4  394 1 1 7 PRO HB2  H 26.248 12.576  2.910 1.00 . A A . 7 PRO HB2  1 1 
        4  395 1 1 7 PRO HB3  H 25.371 13.808  1.960 1.00 . A A . 7 PRO HB3  1 1 
        4  396 1 1 7 PRO HD2  H 25.195 10.080  2.572 1.00 . A A . 7 PRO HD2  1 1 
        4  397 1 1 7 PRO HD3  H 23.717 10.045  1.420 1.00 . A A . 7 PRO HD3  1 1 
        4  398 1 1 7 PRO HG2  H 23.972 11.985  3.399 1.00 . A A . 7 PRO HG2  1 1 
        4  399 1 1 7 PRO HG3  H 23.434 12.471  1.784 1.00 . A A . 7 PRO HG3  1 1 
        4  400 1 1 7 PRO N    N 25.411 10.813  0.658 1.00 . A A . 7 PRO N    1 1 
        5  401 1 1 1   . C    C 30.287 10.359  2.325 1.00 . A A . 1 DHI C    1 1 
        5  402 1 1 1   . CA   C 29.710 11.102  1.133 1.00 . A A . 1 DHI CA   1 1 
        5  403 1 1 1   . CB   C 30.038 10.419 -0.198 1.00 . A A . 1 DHI CB   1 1 
        5  404 1 1 1   . CD2  C 32.094  9.120 -1.011 1.00 . A A . 1 DHI CD2  1 1 
        5  405 1 1 1   . CE1  C 33.635 10.729 -0.895 1.00 . A A . 1 DHI CE1  1 1 
        5  406 1 1 1   . CG   C 31.502 10.240 -0.485 1.00 . A A . 1 DHI CG   1 1 
        5  407 1 1 1   . H1   H 27.811 10.445  1.868 1.00 . A A . 1 DHI H1   1 1 
        5  408 1 1 1   . HA   H 30.189 12.076  1.046 1.00 . A A . 1 DHI HA   1 1 
        5  409 1 1 1   . HB2  H 29.562 11.006 -0.989 1.00 . A A . 1 DHI HB2  1 1 
        5  410 1 1 1   . HB3  H 29.571  9.440 -0.130 1.00 . A A . 1 DHI HB3  1 1 
        5  411 1 1 1   . HD1  H 32.387 12.122  0.016 1.00 . A A . 1 DHI HD1  1 1 
        5  412 1 1 1   . HD2  H 31.539  8.246 -1.307 1.00 . A A . 1 DHI HD2  1 1 
        5  413 1 1 1   . HE1  H 34.601 11.214 -0.880 1.00 . A A . 1 DHI HE1  1 1 
        5  414 1 1 1   . HE2  H 34.137  8.855 -1.625 1.00 . A A . 1 DHI HE2  1 1 
        5  415 1 1 1   . N    N 28.276 11.159  1.327 1.00 . A A . 1 DHI N    1 1 
        5  416 1 1 1   . ND1  N 32.482 11.201 -0.389 1.00 . A A . 1 DHI ND1  1 1 
        5  417 1 1 1   . NE2  N 33.403  9.468 -1.297 1.00 . A A . 1 DHI NE2  1 1 
        5  418 1 1 1   . O    O 30.091  9.159  2.448 1.00 . A A . 1 DHI O    1 1 
        5  419 1 1 2 PRO C    C 31.554  9.535  5.083 1.00 . A A . 2 PRO C    1 1 
        5  420 1 1 2 PRO CA   C 31.996 10.558  4.052 1.00 . A A . 2 PRO CA   1 1 
        5  421 1 1 2 PRO CB   C 32.701 11.754  4.680 1.00 . A A . 2 PRO CB   1 1 
        5  422 1 1 2 PRO CD   C 31.032 12.572  3.221 1.00 . A A . 2 PRO CD   1 1 
        5  423 1 1 2 PRO CG   C 31.626 12.845  4.597 1.00 . A A . 2 PRO CG   1 1 
        5  424 1 1 2 PRO HA   H 32.688 10.006  3.420 1.00 . A A . 2 PRO HA   1 1 
        5  425 1 1 2 PRO HB2  H 33.105 11.531  5.659 1.00 . A A . 2 PRO HB2  1 1 
        5  426 1 1 2 PRO HB3  H 33.573 12.039  4.097 1.00 . A A . 2 PRO HB3  1 1 
        5  427 1 1 2 PRO HD2  H 30.014 12.970  3.151 1.00 . A A . 2 PRO HD2  1 1 
        5  428 1 1 2 PRO HD3  H 31.720 12.945  2.463 1.00 . A A . 2 PRO HD3  1 1 
        5  429 1 1 2 PRO HG2  H 30.891 12.724  5.396 1.00 . A A . 2 PRO HG2  1 1 
        5  430 1 1 2 PRO HG3  H 32.097 13.824  4.649 1.00 . A A . 2 PRO HG3  1 1 
        5  431 1 1 2 PRO N    N 31.020 11.123  3.146 1.00 . A A . 2 PRO N    1 1 
        5  432 1 1 2 PRO O    O 32.403  8.977  5.773 1.00 . A A . 2 PRO O    1 1 
        5  433 1 1 3   . C    C 29.997  6.828  5.633 1.00 . A A . 3 DAS C    1 1 
        5  434 1 1 3   . CA   C 29.659  8.244  6.076 1.00 . A A . 3 DAS CA   1 1 
        5  435 1 1 3   . CB   C 29.913  8.519  7.550 1.00 . A A . 3 DAS CB   1 1 
        5  436 1 1 3   . CG   C 29.849  9.987  7.939 1.00 . A A . 3 DAS CG   1 1 
        5  437 1 1 3   . H    H 29.612  9.852  4.726 1.00 . A A . 3 DAS H    1 1 
        5  438 1 1 3   . HA   H 28.580  8.277  5.988 1.00 . A A . 3 DAS HA   1 1 
        5  439 1 1 3   . HB2  H 30.927  8.175  7.794 1.00 . A A . 3 DAS HB2  1 1 
        5  440 1 1 3   . HB3  H 29.173  8.034  8.189 1.00 . A A . 3 DAS HB3  1 1 
        5  441 1 1 3   . N    N 30.250  9.263  5.237 1.00 . A A . 3 DAS N    1 1 
        5  442 1 1 3   . O    O 30.120  5.930  6.468 1.00 . A A . 3 DAS O    1 1 
        5  443 1 1 3   . OD1  O 28.737 10.571  8.041 1.00 . A A . 3 DAS OD1  1 1 
        5  444 1 1 3   . OD2  O 30.878 10.552  8.374 1.00 . A A . 3 DAS OD2  1 1 
        5  445 1 1 4   . C    C 29.120  5.057  2.592 1.00 . A A . 4 DGN C    1 1 
        5  446 1 1 4   . CA   C 30.039  5.250  3.792 1.00 . A A . 4 DGN CA   1 1 
        5  447 1 1 4   . CB   C 31.464  4.718  3.605 1.00 . A A . 4 DGN CB   1 1 
        5  448 1 1 4   . CD   C 32.769  6.757  2.869 1.00 . A A . 4 DGN CD   1 1 
        5  449 1 1 4   . CG   C 32.261  5.374  2.484 1.00 . A A . 4 DGN CG   1 1 
        5  450 1 1 4   . H    H 30.245  7.382  3.711 1.00 . A A . 4 DGN H    1 1 
        5  451 1 1 4   . HA   H 29.538  4.617  4.512 1.00 . A A . 4 DGN HA   1 1 
        5  452 1 1 4   . HB2  H 31.289  3.677  3.360 1.00 . A A . 4 DGN HB2  1 1 
        5  453 1 1 4   . HB3  H 32.010  4.792  4.550 1.00 . A A . 4 DGN HB3  1 1 
        5  454 1 1 4   . HE21 H 31.917  7.771  1.307 1.00 . A A . 4 DGN HE21 1 1 
        5  455 1 1 4   . HE22 H 33.287  8.539  2.092 1.00 . A A . 4 DGN HE22 1 1 
        5  456 1 1 4   . HG2  H 31.736  5.360  1.527 1.00 . A A . 4 DGN HG2  1 1 
        5  457 1 1 4   . HG3  H 33.182  4.814  2.353 1.00 . A A . 4 DGN HG3  1 1 
        5  458 1 1 4   . N    N 30.096  6.591  4.323 1.00 . A A . 4 DGN N    1 1 
        5  459 1 1 4   . NE2  N 32.686  7.728  1.967 1.00 . A A . 4 DGN NE2  1 1 
        5  460 1 1 4   . O    O 28.946  3.974  2.034 1.00 . A A . 4 DGN O    1 1 
        5  461 1 1 4   . OE1  O 33.340  7.068  3.909 1.00 . A A . 4 DGN OE1  1 1 
        5  462 1 1 5   . C    C 27.013  7.500  0.689 1.00 . A A . 5 DSN C    1 1 
        5  463 1 1 5   . CA   C 27.892  6.266  0.834 1.00 . A A . 5 DSN CA   1 1 
        5  464 1 1 5   . CB   C 28.962  6.256 -0.257 1.00 . A A . 5 DSN CB   1 1 
        5  465 1 1 5   . H    H 28.580  6.988  2.681 1.00 . A A . 5 DSN H    1 1 
        5  466 1 1 5   . HA   H 27.211  5.429  0.697 1.00 . A A . 5 DSN HA   1 1 
        5  467 1 1 5   . HB2  H 28.569  6.487 -1.242 1.00 . A A . 5 DSN HB2  1 1 
        5  468 1 1 5   . HB3  H 29.355  5.244 -0.405 1.00 . A A . 5 DSN HB3  1 1 
        5  469 1 1 5   . HG   H 30.783  6.550 -0.279 1.00 . A A . 5 DSN HG   1 1 
        5  470 1 1 5   . N    N 28.469  6.131  2.154 1.00 . A A . 5 DSN N    1 1 
        5  471 1 1 5   . O    O 27.092  8.369  1.554 1.00 . A A . 5 DSN O    1 1 
        5  472 1 1 5   . OG   O 30.070  7.045  0.127 1.00 . A A . 5 DSN OG   1 1 
        5  473 1 1 6   . C    C 25.727 10.035 -0.385 1.00 . A A . 6 DGL C    1 1 
        5  474 1 1 6   . CA   C 25.224  8.630 -0.676 1.00 . A A . 6 DGL CA   1 1 
        5  475 1 1 6   . CB   C 24.762  8.508 -2.123 1.00 . A A . 6 DGL CB   1 1 
        5  476 1 1 6   . CD   C 22.665  8.900 -3.580 1.00 . A A . 6 DGL CD   1 1 
        5  477 1 1 6   . CG   C 23.648  9.463 -2.554 1.00 . A A . 6 DGL CG   1 1 
        5  478 1 1 6   . H    H 26.107  6.746 -0.906 1.00 . A A . 6 DGL H    1 1 
        5  479 1 1 6   . HA   H 24.355  8.359 -0.066 1.00 . A A . 6 DGL HA   1 1 
        5  480 1 1 6   . HB2  H 24.370  7.496 -2.220 1.00 . A A . 6 DGL HB2  1 1 
        5  481 1 1 6   . HB3  H 25.517  8.653 -2.888 1.00 . A A . 6 DGL HB3  1 1 
        5  482 1 1 6   . HG2  H 24.081 10.309 -3.088 1.00 . A A . 6 DGL HG2  1 1 
        5  483 1 1 6   . HG3  H 23.080  9.913 -1.740 1.00 . A A . 6 DGL HG3  1 1 
        5  484 1 1 6   . N    N 26.136  7.565 -0.318 1.00 . A A . 6 DGL N    1 1 
        5  485 1 1 6   . O    O 26.412 10.607 -1.228 1.00 . A A . 6 DGL O    1 1 
        5  486 1 1 6   . OE1  O 21.456  8.965 -3.284 1.00 . A A . 6 DGL OE1  1 1 
        5  487 1 1 6   . OE2  O 23.051  8.212 -4.556 1.00 . A A . 6 DGL OE2  1 1 
        5  488 1 1 7 PRO C    C 27.480 12.233  1.239 1.00 . A A . 7 PRO C    1 1 
        5  489 1 1 7 PRO CA   C 25.991 12.041  1.000 1.00 . A A . 7 PRO CA   1 1 
        5  490 1 1 7 PRO CB   C 25.186 12.539  2.187 1.00 . A A . 7 PRO CB   1 1 
        5  491 1 1 7 PRO CD   C 24.482 10.322  1.705 1.00 . A A . 7 PRO CD   1 1 
        5  492 1 1 7 PRO CG   C 23.960 11.636  2.289 1.00 . A A . 7 PRO CG   1 1 
        5  493 1 1 7 PRO HA   H 25.682 12.753  0.231 1.00 . A A . 7 PRO HA   1 1 
        5  494 1 1 7 PRO HB2  H 25.834 12.384  3.050 1.00 . A A . 7 PRO HB2  1 1 
        5  495 1 1 7 PRO HB3  H 24.854 13.547  1.954 1.00 . A A . 7 PRO HB3  1 1 
        5  496 1 1 7 PRO HD2  H 24.773  9.575  2.449 1.00 . A A . 7 PRO HD2  1 1 
        5  497 1 1 7 PRO HD3  H 23.649  9.997  1.090 1.00 . A A . 7 PRO HD3  1 1 
        5  498 1 1 7 PRO HG2  H 23.666 11.628  3.343 1.00 . A A . 7 PRO HG2  1 1 
        5  499 1 1 7 PRO HG3  H 23.196 11.941  1.582 1.00 . A A . 7 PRO HG3  1 1 
        5  500 1 1 7 PRO N    N 25.490 10.706  0.747 1.00 . A A . 7 PRO N    1 1 
        6  501 1 1 1   . C    C 30.216 10.512  2.165 1.00 . A A . 1 DHI C    1 1 
        6  502 1 1 1   . CA   C 29.701 11.472  1.106 1.00 . A A . 1 DHI CA   1 1 
        6  503 1 1 1   . CB   C 30.428 11.186 -0.202 1.00 . A A . 1 DHI CB   1 1 
        6  504 1 1 1   . CD2  C 30.505 13.434 -1.484 1.00 . A A . 1 DHI CD2  1 1 
        6  505 1 1 1   . CE1  C 29.571 12.837 -3.369 1.00 . A A . 1 DHI CE1  1 1 
        6  506 1 1 1   . CG   C 30.187 12.103 -1.369 1.00 . A A . 1 DHI CG   1 1 
        6  507 1 1 1   . H1   H 27.937 10.645  1.513 1.00 . A A . 1 DHI H1   1 1 
        6  508 1 1 1   . HA   H 29.963 12.522  1.279 1.00 . A A . 1 DHI HA   1 1 
        6  509 1 1 1   . HB2  H 30.286 10.143 -0.510 1.00 . A A . 1 DHI HB2  1 1 
        6  510 1 1 1   . HB3  H 31.474 11.305  0.070 1.00 . A A . 1 DHI HB3  1 1 
        6  511 1 1 1   . HD1  H 29.409 10.779 -2.723 1.00 . A A . 1 DHI HD1  1 1 
        6  512 1 1 1   . HD2  H 31.049 13.958 -0.710 1.00 . A A . 1 DHI HD2  1 1 
        6  513 1 1 1   . HE1  H 29.257 12.936 -4.403 1.00 . A A . 1 DHI HE1  1 1 
        6  514 1 1 1   . HE2  H 30.307 14.775 -3.178 1.00 . A A . 1 DHI HE2  1 1 
        6  515 1 1 1   . N    N 28.276 11.361  0.890 1.00 . A A . 1 DHI N    1 1 
        6  516 1 1 1   . ND1  N 29.589 11.761 -2.565 1.00 . A A . 1 DHI ND1  1 1 
        6  517 1 1 1   . NE2  N 30.207 13.853 -2.768 1.00 . A A . 1 DHI NE2  1 1 
        6  518 1 1 1   . O    O 29.990  9.306  2.042 1.00 . A A . 1 DHI O    1 1 
        6  519 1 1 2 PRO C    C 31.292  9.206  4.908 1.00 . A A . 2 PRO C    1 1 
        6  520 1 1 2 PRO CA   C 31.941 10.173  3.930 1.00 . A A . 2 PRO CA   1 1 
        6  521 1 1 2 PRO CB   C 32.898 11.159  4.594 1.00 . A A . 2 PRO CB   1 1 
        6  522 1 1 2 PRO CD   C 31.227 12.334  3.453 1.00 . A A . 2 PRO CD   1 1 
        6  523 1 1 2 PRO CG   C 31.998 12.367  4.773 1.00 . A A . 2 PRO CG   1 1 
        6  524 1 1 2 PRO HA   H 32.513  9.584  3.210 1.00 . A A . 2 PRO HA   1 1 
        6  525 1 1 2 PRO HB2  H 33.260 10.756  5.539 1.00 . A A . 2 PRO HB2  1 1 
        6  526 1 1 2 PRO HB3  H 33.689 11.453  3.894 1.00 . A A . 2 PRO HB3  1 1 
        6  527 1 1 2 PRO HD2  H 30.254 12.827  3.531 1.00 . A A . 2 PRO HD2  1 1 
        6  528 1 1 2 PRO HD3  H 31.872 12.747  2.686 1.00 . A A . 2 PRO HD3  1 1 
        6  529 1 1 2 PRO HG2  H 31.263 12.233  5.572 1.00 . A A . 2 PRO HG2  1 1 
        6  530 1 1 2 PRO HG3  H 32.635 13.228  4.967 1.00 . A A . 2 PRO HG3  1 1 
        6  531 1 1 2 PRO N    N 30.969 10.938  3.178 1.00 . A A . 2 PRO N    1 1 
        6  532 1 1 2 PRO O    O 31.986  8.412  5.531 1.00 . A A . 2 PRO O    1 1 
        6  533 1 1 3   . C    C 29.441  6.713  5.510 1.00 . A A . 3 DAS C    1 1 
        6  534 1 1 3   . CA   C 29.384  8.170  5.953 1.00 . A A . 3 DAS CA   1 1 
        6  535 1 1 3   . CB   C 29.772  8.404  7.407 1.00 . A A . 3 DAS CB   1 1 
        6  536 1 1 3   . CG   C 29.452  9.820  7.846 1.00 . A A . 3 DAS CG   1 1 
        6  537 1 1 3   . H    H 29.308  9.646  4.484 1.00 . A A . 3 DAS H    1 1 
        6  538 1 1 3   . HA   H 28.330  8.365  5.772 1.00 . A A . 3 DAS HA   1 1 
        6  539 1 1 3   . HB2  H 30.839  8.234  7.602 1.00 . A A . 3 DAS HB2  1 1 
        6  540 1 1 3   . HB3  H 29.322  7.662  8.075 1.00 . A A . 3 DAS HB3  1 1 
        6  541 1 1 3   . N    N 29.972  9.167  5.076 1.00 . A A . 3 DAS N    1 1 
        6  542 1 1 3   . O    O 28.580  5.955  5.963 1.00 . A A . 3 DAS O    1 1 
        6  543 1 1 3   . OD1  O 28.253 10.141  7.988 1.00 . A A . 3 DAS OD1  1 1 
        6  544 1 1 3   . OD2  O 30.393 10.575  8.200 1.00 . A A . 3 DAS OD2  1 1 
        6  545 1 1 4   . C    C 29.369  5.104  2.605 1.00 . A A . 4 DGN C    1 1 
        6  546 1 1 4   . CA   C 30.144  5.037  3.905 1.00 . A A . 4 DGN CA   1 1 
        6  547 1 1 4   . CB   C 31.444  4.234  4.017 1.00 . A A . 4 DGN CB   1 1 
        6  548 1 1 4   . CD   C 32.971  5.826  2.724 1.00 . A A . 4 DGN CD   1 1 
        6  549 1 1 4   . CG   C 32.491  4.402  2.914 1.00 . A A . 4 DGN CG   1 1 
        6  550 1 1 4   . H    H 30.903  7.004  4.131 1.00 . A A . 4 DGN H    1 1 
        6  551 1 1 4   . HA   H 29.476  4.454  4.541 1.00 . A A . 4 DGN HA   1 1 
        6  552 1 1 4   . HB2  H 31.240  3.170  4.112 1.00 . A A . 4 DGN HB2  1 1 
        6  553 1 1 4   . HB3  H 31.915  4.490  4.970 1.00 . A A . 4 DGN HB3  1 1 
        6  554 1 1 4   . HE21 H 31.316  6.423  1.690 1.00 . A A . 4 DGN HE21 1 1 
        6  555 1 1 4   . HE22 H 32.552  7.597  1.838 1.00 . A A . 4 DGN HE22 1 1 
        6  556 1 1 4   . HG2  H 32.048  4.034  1.986 1.00 . A A . 4 DGN HG2  1 1 
        6  557 1 1 4   . HG3  H 33.336  3.750  3.139 1.00 . A A . 4 DGN HG3  1 1 
        6  558 1 1 4   . N    N 30.244  6.349  4.510 1.00 . A A . 4 DGN N    1 1 
        6  559 1 1 4   . NE2  N 32.165  6.717  2.144 1.00 . A A . 4 DGN NE2  1 1 
        6  560 1 1 4   . O    O 29.224  4.058  1.963 1.00 . A A . 4 DGN O    1 1 
        6  561 1 1 4   . OE1  O 33.966  6.168  3.360 1.00 . A A . 4 DGN OE1  1 1 
        6  562 1 1 5   . C    C 27.015  7.334  1.021 1.00 . A A . 5 DSN C    1 1 
        6  563 1 1 5   . CA   C 28.241  6.457  0.886 1.00 . A A . 5 DSN CA   1 1 
        6  564 1 1 5   . CB   C 29.260  7.008 -0.112 1.00 . A A . 5 DSN CB   1 1 
        6  565 1 1 5   . H    H 29.102  7.145  2.625 1.00 . A A . 5 DSN H    1 1 
        6  566 1 1 5   . HA   H 27.833  5.519  0.505 1.00 . A A . 5 DSN HA   1 1 
        6  567 1 1 5   . HB2  H 29.549  8.024  0.171 1.00 . A A . 5 DSN HB2  1 1 
        6  568 1 1 5   . HB3  H 28.847  6.912 -1.115 1.00 . A A . 5 DSN HB3  1 1 
        6  569 1 1 5   . HG   H 30.998  6.557 -0.866 1.00 . A A . 5 DSN HG   1 1 
        6  570 1 1 5   . N    N 28.920  6.271  2.153 1.00 . A A . 5 DSN N    1 1 
        6  571 1 1 5   . O    O 26.696  7.783  2.120 1.00 . A A . 5 DSN O    1 1 
        6  572 1 1 5   . OG   O 30.414  6.197 -0.192 1.00 . A A . 5 DSN OG   1 1 
        6  573 1 1 6   . C    C 25.699  9.950 -0.227 1.00 . A A . 6 DGL C    1 1 
        6  574 1 1 6   . CA   C 25.164  8.537 -0.111 1.00 . A A . 6 DGL CA   1 1 
        6  575 1 1 6   . CB   C 24.379  8.255 -1.386 1.00 . A A . 6 DGL CB   1 1 
        6  576 1 1 6   . CD   C 22.338  8.965 -2.876 1.00 . A A . 6 DGL CD   1 1 
        6  577 1 1 6   . CG   C 23.409  9.346 -1.855 1.00 . A A . 6 DGL CG   1 1 
        6  578 1 1 6   . H    H 26.546  7.062 -0.861 1.00 . A A . 6 DGL H    1 1 
        6  579 1 1 6   . HA   H 24.611  8.404  0.825 1.00 . A A . 6 DGL HA   1 1 
        6  580 1 1 6   . HB2  H 23.766  7.350 -1.369 1.00 . A A . 6 DGL HB2  1 1 
        6  581 1 1 6   . HB3  H 25.071  7.976 -2.185 1.00 . A A . 6 DGL HB3  1 1 
        6  582 1 1 6   . HG2  H 23.987 10.121 -2.362 1.00 . A A . 6 DGL HG2  1 1 
        6  583 1 1 6   . HG3  H 22.878  9.779 -1.016 1.00 . A A . 6 DGL HG3  1 1 
        6  584 1 1 6   . N    N 26.224  7.542 -0.027 1.00 . A A . 6 DGL N    1 1 
        6  585 1 1 6   . O    O 26.488 10.204 -1.137 1.00 . A A . 6 DGL O    1 1 
        6  586 1 1 6   . OE1  O 21.141  9.090 -2.571 1.00 . A A . 6 DGL OE1  1 1 
        6  587 1 1 6   . OE2  O 22.774  8.621 -3.997 1.00 . A A . 6 DGL OE2  1 1 
        6  588 1 1 7 PRO C    C 27.449 12.384  0.690 1.00 . A A . 7 PRO C    1 1 
        6  589 1 1 7 PRO CA   C 25.934 12.246  0.542 1.00 . A A . 7 PRO CA   1 1 
        6  590 1 1 7 PRO CB   C 25.340 13.019  1.708 1.00 . A A . 7 PRO CB   1 1 
        6  591 1 1 7 PRO CD   C 24.153 10.980  1.462 1.00 . A A . 7 PRO CD   1 1 
        6  592 1 1 7 PRO CG   C 23.950 12.420  1.899 1.00 . A A . 7 PRO CG   1 1 
        6  593 1 1 7 PRO HA   H 25.696 12.750 -0.397 1.00 . A A . 7 PRO HA   1 1 
        6  594 1 1 7 PRO HB2  H 25.924 12.781  2.597 1.00 . A A . 7 PRO HB2  1 1 
        6  595 1 1 7 PRO HB3  H 25.269 14.084  1.498 1.00 . A A . 7 PRO HB3  1 1 
        6  596 1 1 7 PRO HD2  H 24.391 10.309  2.285 1.00 . A A . 7 PRO HD2  1 1 
        6  597 1 1 7 PRO HD3  H 23.243 10.615  0.989 1.00 . A A . 7 PRO HD3  1 1 
        6  598 1 1 7 PRO HG2  H 23.667 12.427  2.962 1.00 . A A . 7 PRO HG2  1 1 
        6  599 1 1 7 PRO HG3  H 23.182 12.917  1.307 1.00 . A A . 7 PRO HG3  1 1 
        6  600 1 1 7 PRO N    N 25.304 10.938  0.580 1.00 . A A . 7 PRO N    1 1 
        7  601 1 1 1   . C    C 30.510 10.330  2.286 1.00 . A A . 1 DHI C    1 1 
        7  602 1 1 1   . CA   C 30.050 10.818  0.921 1.00 . A A . 1 DHI CA   1 1 
        7  603 1 1 1   . CB   C 30.453  9.823 -0.172 1.00 . A A . 1 DHI CB   1 1 
        7  604 1 1 1   . CD2  C 30.783 11.118 -2.363 1.00 . A A . 1 DHI CD2  1 1 
        7  605 1 1 1   . CE1  C 28.775 10.870 -3.359 1.00 . A A . 1 DHI CE1  1 1 
        7  606 1 1 1   . CG   C 30.056 10.298 -1.544 1.00 . A A . 1 DHI CG   1 1 
        7  607 1 1 1   . H1   H 28.024 10.439  1.549 1.00 . A A . 1 DHI H1   1 1 
        7  608 1 1 1   . HA   H 30.481 11.804  0.730 1.00 . A A . 1 DHI HA   1 1 
        7  609 1 1 1   . HB2  H 29.957  8.886  0.048 1.00 . A A . 1 DHI HB2  1 1 
        7  610 1 1 1   . HB3  H 31.539  9.692 -0.131 1.00 . A A . 1 DHI HB3  1 1 
        7  611 1 1 1   . HD1  H 28.088  9.612 -1.855 1.00 . A A . 1 DHI HD1  1 1 
        7  612 1 1 1   . HD2  H 31.676 11.611 -2.032 1.00 . A A . 1 DHI HD2  1 1 
        7  613 1 1 1   . HE1  H 27.936 11.050 -4.001 1.00 . A A . 1 DHI HE1  1 1 
        7  614 1 1 1   . HE2  H 30.160 12.126 -4.179 1.00 . A A . 1 DHI HE2  1 1 
        7  615 1 1 1   . N    N 28.613 10.974  0.928 1.00 . A A . 1 DHI N    1 1 
        7  616 1 1 1   . ND1  N 28.828 10.213 -2.186 1.00 . A A . 1 DHI ND1  1 1 
        7  617 1 1 1   . NE2  N 29.978 11.480 -3.426 1.00 . A A . 1 DHI NE2  1 1 
        7  618 1 1 1   . O    O 30.386  9.115  2.441 1.00 . A A . 1 DHI O    1 1 
        7  619 1 1 2 PRO C    C 31.121  9.595  5.257 1.00 . A A . 2 PRO C    1 1 
        7  620 1 1 2 PRO CA   C 31.531 10.832  4.480 1.00 . A A . 2 PRO CA   1 1 
        7  621 1 1 2 PRO CB   C 31.583 12.074  5.355 1.00 . A A . 2 PRO CB   1 1 
        7  622 1 1 2 PRO CD   C 30.738 12.635  3.244 1.00 . A A . 2 PRO CD   1 1 
        7  623 1 1 2 PRO CG   C 31.609 13.213  4.348 1.00 . A A . 2 PRO CG   1 1 
        7  624 1 1 2 PRO HA   H 32.590 10.735  4.223 1.00 . A A . 2 PRO HA   1 1 
        7  625 1 1 2 PRO HB2  H 30.645 12.044  5.916 1.00 . A A . 2 PRO HB2  1 1 
        7  626 1 1 2 PRO HB3  H 32.474 12.063  5.989 1.00 . A A . 2 PRO HB3  1 1 
        7  627 1 1 2 PRO HD2  H 29.693 12.786  3.519 1.00 . A A . 2 PRO HD2  1 1 
        7  628 1 1 2 PRO HD3  H 31.027 13.003  2.260 1.00 . A A . 2 PRO HD3  1 1 
        7  629 1 1 2 PRO HG2  H 31.214 14.117  4.810 1.00 . A A . 2 PRO HG2  1 1 
        7  630 1 1 2 PRO HG3  H 32.628 13.393  3.995 1.00 . A A . 2 PRO HG3  1 1 
        7  631 1 1 2 PRO N    N 30.889 11.193  3.231 1.00 . A A . 2 PRO N    1 1 
        7  632 1 1 2 PRO O    O 31.910  8.990  5.973 1.00 . A A . 2 PRO O    1 1 
        7  633 1 1 3   . C    C 29.574  6.760  5.204 1.00 . A A . 3 DAS C    1 1 
        7  634 1 1 3   . CA   C 29.229  8.113  5.810 1.00 . A A . 3 DAS CA   1 1 
        7  635 1 1 3   . CB   C 29.254  8.239  7.321 1.00 . A A . 3 DAS CB   1 1 
        7  636 1 1 3   . CG   C 28.904  9.633  7.825 1.00 . A A . 3 DAS CG   1 1 
        7  637 1 1 3   . H    H 29.296  9.721  4.423 1.00 . A A . 3 DAS H    1 1 
        7  638 1 1 3   . HA   H 28.198  8.199  5.470 1.00 . A A . 3 DAS HA   1 1 
        7  639 1 1 3   . HB2  H 30.276  8.030  7.652 1.00 . A A . 3 DAS HB2  1 1 
        7  640 1 1 3   . HB3  H 28.616  7.495  7.784 1.00 . A A . 3 DAS HB3  1 1 
        7  641 1 1 3   . N    N 29.837  9.238  5.131 1.00 . A A . 3 DAS N    1 1 
        7  642 1 1 3   . O    O 29.077  5.743  5.670 1.00 . A A . 3 DAS O    1 1 
        7  643 1 1 3   . OD1  O 29.312  9.998  8.956 1.00 . A A . 3 DAS OD1  1 1 
        7  644 1 1 3   . OD2  O 28.134 10.367  7.180 1.00 . A A . 3 DAS OD2  1 1 
        7  645 1 1 4   . C    C 29.566  5.212  2.208 1.00 . A A . 4 DGN C    1 1 
        7  646 1 1 4   . CA   C 30.549  5.427  3.345 1.00 . A A . 4 DGN CA   1 1 
        7  647 1 1 4   . CB   C 32.009  5.252  2.936 1.00 . A A . 4 DGN CB   1 1 
        7  648 1 1 4   . CD   C 32.859  7.556  2.232 1.00 . A A . 4 DGN CD   1 1 
        7  649 1 1 4   . CG   C 32.611  6.109  1.825 1.00 . A A . 4 DGN CG   1 1 
        7  650 1 1 4   . H    H 30.845  7.484  3.874 1.00 . A A . 4 DGN H    1 1 
        7  651 1 1 4   . HA   H 30.372  4.571  3.990 1.00 . A A . 4 DGN HA   1 1 
        7  652 1 1 4   . HB2  H 32.107  4.221  2.613 1.00 . A A . 4 DGN HB2  1 1 
        7  653 1 1 4   . HB3  H 32.697  5.330  3.776 1.00 . A A . 4 DGN HB3  1 1 
        7  654 1 1 4   . HE21 H 33.377  8.187  0.402 1.00 . A A . 4 DGN HE21 1 1 
        7  655 1 1 4   . HE22 H 33.420  9.366  1.777 1.00 . A A . 4 DGN HE22 1 1 
        7  656 1 1 4   . HG2  H 31.901  6.127  0.994 1.00 . A A . 4 DGN HG2  1 1 
        7  657 1 1 4   . HG3  H 33.567  5.675  1.542 1.00 . A A . 4 DGN HG3  1 1 
        7  658 1 1 4   . N    N 30.360  6.631  4.126 1.00 . A A . 4 DGN N    1 1 
        7  659 1 1 4   . NE2  N 33.157  8.496  1.340 1.00 . A A . 4 DGN NE2  1 1 
        7  660 1 1 4   . O    O 29.394  4.052  1.821 1.00 . A A . 4 DGN O    1 1 
        7  661 1 1 4   . OE1  O 32.798  7.942  3.396 1.00 . A A . 4 DGN OE1  1 1 
        7  662 1 1 5   . C    C 26.853  7.378  0.901 1.00 . A A . 5 DSN C    1 1 
        7  663 1 1 5   . CA   C 27.744  6.149  0.796 1.00 . A A . 5 DSN CA   1 1 
        7  664 1 1 5   . CB   C 28.219  6.006 -0.647 1.00 . A A . 5 DSN CB   1 1 
        7  665 1 1 5   . H    H 29.071  7.143  2.069 1.00 . A A . 5 DSN H    1 1 
        7  666 1 1 5   . HA   H 27.125  5.299  1.111 1.00 . A A . 5 DSN HA   1 1 
        7  667 1 1 5   . HB2  H 27.309  5.923 -1.249 1.00 . A A . 5 DSN HB2  1 1 
        7  668 1 1 5   . HB3  H 28.754  5.062 -0.748 1.00 . A A . 5 DSN HB3  1 1 
        7  669 1 1 5   . HG   H 29.930  6.670 -1.261 1.00 . A A . 5 DSN HG   1 1 
        7  670 1 1 5   . N    N 28.897  6.240  1.668 1.00 . A A . 5 DSN N    1 1 
        7  671 1 1 5   . O    O 27.035  8.206  1.799 1.00 . A A . 5 DSN O    1 1 
        7  672 1 1 5   . OG   O 29.043  7.022 -1.166 1.00 . A A . 5 DSN OG   1 1 
        7  673 1 1 6   . C    C 25.710  9.911 -0.044 1.00 . A A . 6 DGL C    1 1 
        7  674 1 1 6   . CA   C 24.916  8.650  0.249 1.00 . A A . 6 DGL CA   1 1 
        7  675 1 1 6   . CB   C 23.719  8.656 -0.705 1.00 . A A . 6 DGL CB   1 1 
        7  676 1 1 6   . CD   C 21.877  7.639  0.800 1.00 . A A . 6 DGL CD   1 1 
        7  677 1 1 6   . CG   C 22.547  7.699 -0.559 1.00 . A A . 6 DGL CG   1 1 
        7  678 1 1 6   . H    H 25.497  6.731 -0.464 1.00 . A A . 6 DGL H    1 1 
        7  679 1 1 6   . HA   H 24.506  8.688  1.256 1.00 . A A . 6 DGL HA   1 1 
        7  680 1 1 6   . HB2  H 24.046  8.550 -1.740 1.00 . A A . 6 DGL HB2  1 1 
        7  681 1 1 6   . HB3  H 23.334  9.674 -0.575 1.00 . A A . 6 DGL HB3  1 1 
        7  682 1 1 6   . HG2  H 22.909  6.729 -0.891 1.00 . A A . 6 DGL HG2  1 1 
        7  683 1 1 6   . HG3  H 21.790  7.987 -1.291 1.00 . A A . 6 DGL HG3  1 1 
        7  684 1 1 6   . N    N 25.786  7.498  0.117 1.00 . A A . 6 DGL N    1 1 
        7  685 1 1 6   . O    O 26.373  9.901 -1.071 1.00 . A A . 6 DGL O    1 1 
        7  686 1 1 6   . OE1  O 21.327  6.598  1.224 1.00 . A A . 6 DGL OE1  1 1 
        7  687 1 1 6   . OE2  O 21.870  8.633  1.551 1.00 . A A . 6 DGL OE2  1 1 
        7  688 1 1 7 PRO C    C 27.998 12.062  0.437 1.00 . A A . 7 PRO C    1 1 
        7  689 1 1 7 PRO CA   C 26.491 12.100  0.609 1.00 . A A . 7 PRO CA   1 1 
        7  690 1 1 7 PRO CB   C 26.140 13.018  1.779 1.00 . A A . 7 PRO CB   1 1 
        7  691 1 1 7 PRO CD   C 24.757 11.094  1.907 1.00 . A A . 7 PRO CD   1 1 
        7  692 1 1 7 PRO CG   C 24.729 12.603  2.147 1.00 . A A . 7 PRO CG   1 1 
        7  693 1 1 7 PRO HA   H 26.132 12.504 -0.340 1.00 . A A . 7 PRO HA   1 1 
        7  694 1 1 7 PRO HB2  H 26.874 12.780  2.549 1.00 . A A . 7 PRO HB2  1 1 
        7  695 1 1 7 PRO HB3  H 26.177 14.053  1.443 1.00 . A A . 7 PRO HB3  1 1 
        7  696 1 1 7 PRO HD2  H 25.117 10.567  2.805 1.00 . A A . 7 PRO HD2  1 1 
        7  697 1 1 7 PRO HD3  H 23.791 10.643  1.719 1.00 . A A . 7 PRO HD3  1 1 
        7  698 1 1 7 PRO HG2  H 24.423 12.846  3.165 1.00 . A A . 7 PRO HG2  1 1 
        7  699 1 1 7 PRO HG3  H 24.066 12.969  1.365 1.00 . A A . 7 PRO HG3  1 1 
        7  700 1 1 7 PRO N    N 25.739 10.896  0.861 1.00 . A A . 7 PRO N    1 1 
        8  701 1 1 1   . C    C 30.305 10.378  2.096 1.00 . A A . 1 DHI C    1 1 
        8  702 1 1 1   . CA   C 29.579 11.310  1.143 1.00 . A A . 1 DHI CA   1 1 
        8  703 1 1 1   . CB   C 30.068 10.979 -0.262 1.00 . A A . 1 DHI CB   1 1 
        8  704 1 1 1   . CD2  C 30.379 13.049 -1.762 1.00 . A A . 1 DHI CD2  1 1 
        8  705 1 1 1   . CE1  C 28.474 12.960 -2.932 1.00 . A A . 1 DHI CE1  1 1 
        8  706 1 1 1   . CG   C 29.700 11.938 -1.365 1.00 . A A . 1 DHI CG   1 1 
        8  707 1 1 1   . H1   H 27.789 10.460  1.868 1.00 . A A . 1 DHI H1   1 1 
        8  708 1 1 1   . HA   H 29.847 12.363  1.284 1.00 . A A . 1 DHI HA   1 1 
        8  709 1 1 1   . HB2  H 29.617 10.044 -0.601 1.00 . A A . 1 DHI HB2  1 1 
        8  710 1 1 1   . HB3  H 31.150 10.815 -0.239 1.00 . A A . 1 DHI HB3  1 1 
        8  711 1 1 1   . HD1  H 27.748 11.277 -1.897 1.00 . A A . 1 DHI HD1  1 1 
        8  712 1 1 1   . HD2  H 31.367 13.339 -1.418 1.00 . A A . 1 DHI HD2  1 1 
        8  713 1 1 1   . HE1  H 27.633 13.167 -3.587 1.00 . A A . 1 DHI HE1  1 1 
        8  714 1 1 1   . HE2  H 29.848 14.539 -3.151 1.00 . A A . 1 DHI HE2  1 1 
        8  715 1 1 1   . N    N 28.143 11.173  1.238 1.00 . A A . 1 DHI N    1 1 
        8  716 1 1 1   . ND1  N 28.504 11.926 -2.063 1.00 . A A . 1 DHI ND1  1 1 
        8  717 1 1 1   . NE2  N 29.583 13.675 -2.692 1.00 . A A . 1 DHI NE2  1 1 
        8  718 1 1 1   . O    O 30.051  9.171  2.061 1.00 . A A . 1 DHI O    1 1 
        8  719 1 1 2 PRO C    C 31.557  9.156  4.820 1.00 . A A . 2 PRO C    1 1 
        8  720 1 1 2 PRO CA   C 32.105 10.119  3.787 1.00 . A A . 2 PRO CA   1 1 
        8  721 1 1 2 PRO CB   C 33.162 11.085  4.324 1.00 . A A . 2 PRO CB   1 1 
        8  722 1 1 2 PRO CD   C 31.590 12.257  3.090 1.00 . A A . 2 PRO CD   1 1 
        8  723 1 1 2 PRO CG   C 32.476 12.454  4.315 1.00 . A A . 2 PRO CG   1 1 
        8  724 1 1 2 PRO HA   H 32.698  9.423  3.179 1.00 . A A . 2 PRO HA   1 1 
        8  725 1 1 2 PRO HB2  H 33.533 10.861  5.318 1.00 . A A . 2 PRO HB2  1 1 
        8  726 1 1 2 PRO HB3  H 33.992 11.055  3.618 1.00 . A A . 2 PRO HB3  1 1 
        8  727 1 1 2 PRO HD2  H 30.797 13.008  3.163 1.00 . A A . 2 PRO HD2  1 1 
        8  728 1 1 2 PRO HD3  H 32.108 12.606  2.189 1.00 . A A . 2 PRO HD3  1 1 
        8  729 1 1 2 PRO HG2  H 31.983 12.570  5.275 1.00 . A A . 2 PRO HG2  1 1 
        8  730 1 1 2 PRO HG3  H 33.168 13.286  4.241 1.00 . A A . 2 PRO HG3  1 1 
        8  731 1 1 2 PRO N    N 31.184 10.879  2.974 1.00 . A A . 2 PRO N    1 1 
        8  732 1 1 2 PRO O    O 32.245  8.278  5.326 1.00 . A A . 2 PRO O    1 1 
        8  733 1 1 3   . C    C 29.191  7.032  5.323 1.00 . A A . 3 DAS C    1 1 
        8  734 1 1 3   . CA   C 29.409  8.409  5.936 1.00 . A A . 3 DAS CA   1 1 
        8  735 1 1 3   . CB   C 29.806  8.313  7.400 1.00 . A A . 3 DAS CB   1 1 
        8  736 1 1 3   . CG   C 30.058  9.580  8.213 1.00 . A A . 3 DAS CG   1 1 
        8  737 1 1 3   . H    H 29.764  9.978  4.634 1.00 . A A . 3 DAS H    1 1 
        8  738 1 1 3   . HA   H 28.477  8.980  5.857 1.00 . A A . 3 DAS HA   1 1 
        8  739 1 1 3   . HB2  H 30.742  7.749  7.346 1.00 . A A . 3 DAS HB2  1 1 
        8  740 1 1 3   . HB3  H 29.111  7.671  7.933 1.00 . A A . 3 DAS HB3  1 1 
        8  741 1 1 3   . N    N 30.269  9.293  5.158 1.00 . A A . 3 DAS N    1 1 
        8  742 1 1 3   . O    O 28.112  6.503  5.588 1.00 . A A . 3 DAS O    1 1 
        8  743 1 1 3   . OD1  O 30.353  9.471  9.420 1.00 . A A . 3 DAS OD1  1 1 
        8  744 1 1 3   . OD2  O 29.933 10.691  7.646 1.00 . A A . 3 DAS OD2  1 1 
        8  745 1 1 4   . C    C 29.217  5.110  2.613 1.00 . A A . 4 DGN C    1 1 
        8  746 1 1 4   . CA   C 29.870  5.128  3.996 1.00 . A A . 4 DGN CA   1 1 
        8  747 1 1 4   . CB   C 31.154  4.312  4.107 1.00 . A A . 4 DGN CB   1 1 
        8  748 1 1 4   . CD   C 32.723  5.755  2.793 1.00 . A A . 4 DGN CD   1 1 
        8  749 1 1 4   . CG   C 32.114  4.369  2.924 1.00 . A A . 4 DGN CG   1 1 
        8  750 1 1 4   . H    H 30.971  6.936  4.425 1.00 . A A . 4 DGN H    1 1 
        8  751 1 1 4   . HA   H 29.149  4.577  4.604 1.00 . A A . 4 DGN HA   1 1 
        8  752 1 1 4   . HB2  H 30.876  3.263  4.201 1.00 . A A . 4 DGN HB2  1 1 
        8  753 1 1 4   . HB3  H 31.655  4.542  5.053 1.00 . A A . 4 DGN HB3  1 1 
        8  754 1 1 4   . HE21 H 31.508  6.541  1.250 1.00 . A A . 4 DGN HE21 1 1 
        8  755 1 1 4   . HE22 H 32.824  7.442  1.875 1.00 . A A . 4 DGN HE22 1 1 
        8  756 1 1 4   . HG2  H 31.713  3.911  2.018 1.00 . A A . 4 DGN HG2  1 1 
        8  757 1 1 4   . HG3  H 32.920  3.739  3.293 1.00 . A A . 4 DGN HG3  1 1 
        8  758 1 1 4   . N    N 30.111  6.437  4.572 1.00 . A A . 4 DGN N    1 1 
        8  759 1 1 4   . NE2  N 32.178  6.677  1.996 1.00 . A A . 4 DGN NE2  1 1 
        8  760 1 1 4   . O    O 28.863  4.080  2.045 1.00 . A A . 4 DGN O    1 1 
        8  761 1 1 4   . OE1  O 33.778  6.082  3.327 1.00 . A A . 4 DGN OE1  1 1 
        8  762 1 1 5   . C    C 27.217  7.497  0.817 1.00 . A A . 5 DSN C    1 1 
        8  763 1 1 5   . CA   C 28.360  6.489  0.747 1.00 . A A . 5 DSN CA   1 1 
        8  764 1 1 5   . CB   C 29.367  6.746 -0.373 1.00 . A A . 5 DSN CB   1 1 
        8  765 1 1 5   . H    H 29.587  7.086  2.345 1.00 . A A . 5 DSN H    1 1 
        8  766 1 1 5   . HA   H 27.842  5.561  0.530 1.00 . A A . 5 DSN HA   1 1 
        8  767 1 1 5   . HB2  H 29.611  7.806 -0.330 1.00 . A A . 5 DSN HB2  1 1 
        8  768 1 1 5   . HB3  H 28.941  6.648 -1.365 1.00 . A A . 5 DSN HB3  1 1 
        8  769 1 1 5   . HG   H 31.192  6.473 -0.943 1.00 . A A . 5 DSN HG   1 1 
        8  770 1 1 5   . N    N 29.105  6.279  1.967 1.00 . A A . 5 DSN N    1 1 
        8  771 1 1 5   . O    O 27.058  8.122  1.864 1.00 . A A . 5 DSN O    1 1 
        8  772 1 1 5   . OG   O 30.620  6.091 -0.274 1.00 . A A . 5 DSN OG   1 1 
        8  773 1 1 6   . C    C 25.778  9.993 -0.223 1.00 . A A . 6 DGL C    1 1 
        8  774 1 1 6   . CA   C 25.354  8.538 -0.378 1.00 . A A . 6 DGL CA   1 1 
        8  775 1 1 6   . CB   C 24.531  8.237 -1.633 1.00 . A A . 6 DGL CB   1 1 
        8  776 1 1 6   . CD   C 22.272  8.712 -2.797 1.00 . A A . 6 DGL CD   1 1 
        8  777 1 1 6   . CG   C 23.253  9.069 -1.685 1.00 . A A . 6 DGL CG   1 1 
        8  778 1 1 6   . H    H 26.526  6.971 -1.054 1.00 . A A . 6 DGL H    1 1 
        8  779 1 1 6   . HA   H 24.686  8.316  0.452 1.00 . A A . 6 DGL HA   1 1 
        8  780 1 1 6   . HB2  H 24.229  7.200 -1.526 1.00 . A A . 6 DGL HB2  1 1 
        8  781 1 1 6   . HB3  H 25.077  8.444 -2.553 1.00 . A A . 6 DGL HB3  1 1 
        8  782 1 1 6   . HG2  H 23.586 10.097 -1.826 1.00 . A A . 6 DGL HG2  1 1 
        8  783 1 1 6   . HG3  H 22.708  8.941 -0.753 1.00 . A A . 6 DGL HG3  1 1 
        8  784 1 1 6   . N    N 26.400  7.548 -0.231 1.00 . A A . 6 DGL N    1 1 
        8  785 1 1 6   . O    O 26.386 10.469 -1.172 1.00 . A A . 6 DGL O    1 1 
        8  786 1 1 6   . OE1  O 21.122  8.282 -2.552 1.00 . A A . 6 DGL OE1  1 1 
        8  787 1 1 6   . OE2  O 22.443  8.979 -4.002 1.00 . A A . 6 DGL OE2  1 1 
        8  788 1 1 7 PRO C    C 27.308 12.212  1.308 1.00 . A A . 7 PRO C    1 1 
        8  789 1 1 7 PRO CA   C 25.832 12.096  0.979 1.00 . A A . 7 PRO CA   1 1 
        8  790 1 1 7 PRO CB   C 24.951 12.667  2.083 1.00 . A A . 7 PRO CB   1 1 
        8  791 1 1 7 PRO CD   C 24.616 10.298  1.981 1.00 . A A . 7 PRO CD   1 1 
        8  792 1 1 7 PRO CG   C 24.524 11.478  2.938 1.00 . A A . 7 PRO CG   1 1 
        8  793 1 1 7 PRO HA   H 25.685 12.679  0.065 1.00 . A A . 7 PRO HA   1 1 
        8  794 1 1 7 PRO HB2  H 25.332 13.501  2.678 1.00 . A A . 7 PRO HB2  1 1 
        8  795 1 1 7 PRO HB3  H 24.039 13.002  1.579 1.00 . A A . 7 PRO HB3  1 1 
        8  796 1 1 7 PRO HD2  H 25.083  9.416  2.430 1.00 . A A . 7 PRO HD2  1 1 
        8  797 1 1 7 PRO HD3  H 23.602 10.031  1.669 1.00 . A A . 7 PRO HD3  1 1 
        8  798 1 1 7 PRO HG2  H 25.179 11.380  3.803 1.00 . A A . 7 PRO HG2  1 1 
        8  799 1 1 7 PRO HG3  H 23.485 11.553  3.264 1.00 . A A . 7 PRO HG3  1 1 
        8  800 1 1 7 PRO N    N 25.409 10.720  0.836 1.00 . A A . 7 PRO N    1 1 
        9  801 1 1 1   . C    C 30.330 10.275  2.246 1.00 . A A . 1 DHI C    1 1 
        9  802 1 1 1   . CA   C 29.588 11.219  1.320 1.00 . A A . 1 DHI CA   1 1 
        9  803 1 1 1   . CB   C 29.989 11.014 -0.141 1.00 . A A . 1 DHI CB   1 1 
        9  804 1 1 1   . CD2  C 30.821 12.956 -1.527 1.00 . A A . 1 DHI CD2  1 1 
        9  805 1 1 1   . CE1  C 28.915 13.475 -2.593 1.00 . A A . 1 DHI CE1  1 1 
        9  806 1 1 1   . CG   C 29.787 12.237 -1.005 1.00 . A A . 1 DHI CG   1 1 
        9  807 1 1 1   . H1   H 27.852 10.090  1.631 1.00 . A A . 1 DHI H1   1 1 
        9  808 1 1 1   . HA   H 29.827 12.237  1.588 1.00 . A A . 1 DHI HA   1 1 
        9  809 1 1 1   . HB2  H 29.467 10.165 -0.594 1.00 . A A . 1 DHI HB2  1 1 
        9  810 1 1 1   . HB3  H 31.053 10.806 -0.112 1.00 . A A . 1 DHI HB3  1 1 
        9  811 1 1 1   . HD1  H 27.704 12.140 -1.510 1.00 . A A . 1 DHI HD1  1 1 
        9  812 1 1 1   . HD2  H 31.893 12.788 -1.501 1.00 . A A . 1 DHI HD2  1 1 
        9  813 1 1 1   . HE1  H 28.310 13.947 -3.355 1.00 . A A . 1 DHI HE1  1 1 
        9  814 1 1 1   . HE2  H 30.757 14.283 -3.124 1.00 . A A . 1 DHI HE2  1 1 
        9  815 1 1 1   . N    N 28.155 11.029  1.424 1.00 . A A . 1 DHI N    1 1 
        9  816 1 1 1   . ND1  N 28.611 12.561 -1.657 1.00 . A A . 1 DHI ND1  1 1 
        9  817 1 1 1   . NE2  N 30.210 13.789 -2.436 1.00 . A A . 1 DHI NE2  1 1 
        9  818 1 1 1   . O    O 29.798  9.185  2.429 1.00 . A A . 1 DHI O    1 1 
        9  819 1 1 2 PRO C    C 31.584  9.111  4.930 1.00 . A A . 2 PRO C    1 1 
        9  820 1 1 2 PRO CA   C 32.257  9.818  3.763 1.00 . A A . 2 PRO CA   1 1 
        9  821 1 1 2 PRO CB   C 33.213 10.816  4.415 1.00 . A A . 2 PRO CB   1 1 
        9  822 1 1 2 PRO CD   C 32.113 11.912  2.726 1.00 . A A . 2 PRO CD   1 1 
        9  823 1 1 2 PRO CG   C 33.494 11.893  3.377 1.00 . A A . 2 PRO CG   1 1 
        9  824 1 1 2 PRO HA   H 32.786  9.080  3.165 1.00 . A A . 2 PRO HA   1 1 
        9  825 1 1 2 PRO HB2  H 32.737 11.252  5.300 1.00 . A A . 2 PRO HB2  1 1 
        9  826 1 1 2 PRO HB3  H 34.169 10.322  4.620 1.00 . A A . 2 PRO HB3  1 1 
        9  827 1 1 2 PRO HD2  H 31.447 12.708  3.077 1.00 . A A . 2 PRO HD2  1 1 
        9  828 1 1 2 PRO HD3  H 32.280 12.073  1.654 1.00 . A A . 2 PRO HD3  1 1 
        9  829 1 1 2 PRO HG2  H 33.723 12.863  3.810 1.00 . A A . 2 PRO HG2  1 1 
        9  830 1 1 2 PRO HG3  H 34.257 11.574  2.663 1.00 . A A . 2 PRO HG3  1 1 
        9  831 1 1 2 PRO N    N 31.468 10.627  2.864 1.00 . A A . 2 PRO N    1 1 
        9  832 1 1 2 PRO O    O 32.244  8.224  5.462 1.00 . A A . 2 PRO O    1 1 
        9  833 1 1 3   . C    C 29.528  7.123  5.838 1.00 . A A . 3 DAS C    1 1 
        9  834 1 1 3   . CA   C 29.600  8.587  6.274 1.00 . A A . 3 DAS CA   1 1 
        9  835 1 1 3   . CB   C 30.067  8.780  7.711 1.00 . A A . 3 DAS CB   1 1 
        9  836 1 1 3   . CG   C 30.113 10.241  8.134 1.00 . A A . 3 DAS CG   1 1 
        9  837 1 1 3   . H    H 29.843 10.165  4.920 1.00 . A A . 3 DAS H    1 1 
        9  838 1 1 3   . HA   H 28.601  9.007  6.182 1.00 . A A . 3 DAS HA   1 1 
        9  839 1 1 3   . HB2  H 31.076  8.375  7.783 1.00 . A A . 3 DAS HB2  1 1 
        9  840 1 1 3   . HB3  H 29.462  8.239  8.443 1.00 . A A . 3 DAS HB3  1 1 
        9  841 1 1 3   . N    N 30.337  9.380  5.312 1.00 . A A . 3 DAS N    1 1 
        9  842 1 1 3   . O    O 29.290  6.269  6.680 1.00 . A A . 3 DAS O    1 1 
        9  843 1 1 3   . OD1  O 31.038 10.705  8.844 1.00 . A A . 3 DAS OD1  1 1 
        9  844 1 1 3   . OD2  O 29.154 10.974  7.829 1.00 . A A . 3 DAS OD2  1 1 
        9  845 1 1 4   . C    C 29.211  5.445  2.570 1.00 . A A . 4 DGN C    1 1 
        9  846 1 1 4   . CA   C 29.835  5.657  3.937 1.00 . A A . 4 DGN CA   1 1 
        9  847 1 1 4   . CB   C 31.334  5.401  3.894 1.00 . A A . 4 DGN CB   1 1 
        9  848 1 1 4   . CD   C 33.593  6.102  2.938 1.00 . A A . 4 DGN CD   1 1 
        9  849 1 1 4   . CG   C 32.080  6.196  2.814 1.00 . A A . 4 DGN CG   1 1 
        9  850 1 1 4   . H    H 29.632  7.747  3.866 1.00 . A A . 4 DGN H    1 1 
        9  851 1 1 4   . HA   H 29.356  4.878  4.539 1.00 . A A . 4 DGN HA   1 1 
        9  852 1 1 4   . HB2  H 31.448  4.335  3.717 1.00 . A A . 4 DGN HB2  1 1 
        9  853 1 1 4   . HB3  H 31.779  5.532  4.881 1.00 . A A . 4 DGN HB3  1 1 
        9  854 1 1 4   . HE21 H 33.535  7.236  4.605 1.00 . A A . 4 DGN HE21 1 1 
        9  855 1 1 4   . HE22 H 35.137  6.682  4.180 1.00 . A A . 4 DGN HE22 1 1 
        9  856 1 1 4   . HG2  H 31.743  7.218  2.959 1.00 . A A . 4 DGN HG2  1 1 
        9  857 1 1 4   . HG3  H 31.698  5.760  1.884 1.00 . A A . 4 DGN HG3  1 1 
        9  858 1 1 4   . N    N 29.663  6.972  4.514 1.00 . A A . 4 DGN N    1 1 
        9  859 1 1 4   . NE2  N 34.149  6.751  3.973 1.00 . A A . 4 DGN NE2  1 1 
        9  860 1 1 4   . O    O 29.209  4.298  2.114 1.00 . A A . 4 DGN O    1 1 
        9  861 1 1 4   . OE1  O 34.334  5.620  2.090 1.00 . A A . 4 DGN OE1  1 1 
        9  862 1 1 5   . C    C 27.134  7.546  0.495 1.00 . A A . 5 DSN C    1 1 
        9  863 1 1 5   . CA   C 28.195  6.458  0.544 1.00 . A A . 5 DSN CA   1 1 
        9  864 1 1 5   . CB   C 29.301  6.692 -0.478 1.00 . A A . 5 DSN CB   1 1 
        9  865 1 1 5   . H    H 28.735  7.392  2.315 1.00 . A A . 5 DSN H    1 1 
        9  866 1 1 5   . HA   H 27.804  5.474  0.258 1.00 . A A . 5 DSN HA   1 1 
        9  867 1 1 5   . HB2  H 28.916  6.685 -1.495 1.00 . A A . 5 DSN HB2  1 1 
        9  868 1 1 5   . HB3  H 29.951  5.811 -0.450 1.00 . A A . 5 DSN HB3  1 1 
        9  869 1 1 5   . HG   H 31.060  7.571 -0.473 1.00 . A A . 5 DSN HG   1 1 
        9  870 1 1 5   . N    N 28.796  6.500  1.855 1.00 . A A . 5 DSN N    1 1 
        9  871 1 1 5   . O    O 27.115  8.399  1.374 1.00 . A A . 5 DSN O    1 1 
        9  872 1 1 5   . OG   O 30.138  7.824 -0.390 1.00 . A A . 5 DSN OG   1 1 
        9  873 1 1 6   . C    C 25.609  9.964 -0.453 1.00 . A A . 6 DGL C    1 1 
        9  874 1 1 6   . CA   C 25.218  8.526 -0.768 1.00 . A A . 6 DGL CA   1 1 
        9  875 1 1 6   . CB   C 24.521  8.387 -2.118 1.00 . A A . 6 DGL CB   1 1 
        9  876 1 1 6   . CD   C 22.011  8.343 -1.495 1.00 . A A . 6 DGL CD   1 1 
        9  877 1 1 6   . CG   C 23.122  8.948 -2.343 1.00 . A A . 6 DGL CG   1 1 
        9  878 1 1 6   . H    H 26.344  6.789 -1.169 1.00 . A A . 6 DGL H    1 1 
        9  879 1 1 6   . HA   H 24.442  8.254 -0.050 1.00 . A A . 6 DGL HA   1 1 
        9  880 1 1 6   . HB2  H 24.474  7.301 -2.208 1.00 . A A . 6 DGL HB2  1 1 
        9  881 1 1 6   . HB3  H 25.227  8.767 -2.865 1.00 . A A . 6 DGL HB3  1 1 
        9  882 1 1 6   . HG2  H 22.807  8.777 -3.373 1.00 . A A . 6 DGL HG2  1 1 
        9  883 1 1 6   . HG3  H 23.178 10.034 -2.287 1.00 . A A . 6 DGL HG3  1 1 
        9  884 1 1 6   . N    N 26.262  7.554 -0.525 1.00 . A A . 6 DGL N    1 1 
        9  885 1 1 6   . O    O 26.240 10.626 -1.278 1.00 . A A . 6 DGL O    1 1 
        9  886 1 1 6   . OE1  O 21.139  9.114 -1.033 1.00 . A A . 6 DGL OE1  1 1 
        9  887 1 1 6   . OE2  O 21.951  7.112 -1.308 1.00 . A A . 6 DGL OE2  1 1 
        9  888 1 1 7 PRO C    C 27.310 12.065  1.285 1.00 . A A . 7 PRO C    1 1 
        9  889 1 1 7 PRO CA   C 25.817 11.825  1.139 1.00 . A A . 7 PRO CA   1 1 
        9  890 1 1 7 PRO CB   C 25.057 12.179  2.406 1.00 . A A . 7 PRO CB   1 1 
        9  891 1 1 7 PRO CD   C 24.396  9.963  1.686 1.00 . A A . 7 PRO CD   1 1 
        9  892 1 1 7 PRO CG   C 23.871 11.209  2.392 1.00 . A A . 7 PRO CG   1 1 
        9  893 1 1 7 PRO HA   H 25.432 12.485  0.351 1.00 . A A . 7 PRO HA   1 1 
        9  894 1 1 7 PRO HB2  H 25.670 11.766  3.207 1.00 . A A . 7 PRO HB2  1 1 
        9  895 1 1 7 PRO HB3  H 24.857 13.219  2.631 1.00 . A A . 7 PRO HB3  1 1 
        9  896 1 1 7 PRO HD2  H 24.949  9.259  2.323 1.00 . A A . 7 PRO HD2  1 1 
        9  897 1 1 7 PRO HD3  H 23.519  9.425  1.324 1.00 . A A . 7 PRO HD3  1 1 
        9  898 1 1 7 PRO HG2  H 23.500 10.954  3.383 1.00 . A A . 7 PRO HG2  1 1 
        9  899 1 1 7 PRO HG3  H 23.047 11.555  1.772 1.00 . A A . 7 PRO HG3  1 1 
        9  900 1 1 7 PRO N    N 25.316 10.535  0.724 1.00 . A A . 7 PRO N    1 1 
       10  901 1 1 1   . C    C 30.202 10.336  2.272 1.00 . A A . 1 DHI C    1 1 
       10  902 1 1 1   . CA   C 29.534 11.217  1.222 1.00 . A A . 1 DHI CA   1 1 
       10  903 1 1 1   . CB   C 30.114 11.104 -0.191 1.00 . A A . 1 DHI CB   1 1 
       10  904 1 1 1   . CD2  C 28.873 11.828 -2.298 1.00 . A A . 1 DHI CD2  1 1 
       10  905 1 1 1   . CE1  C 29.562 13.943 -2.431 1.00 . A A . 1 DHI CE1  1 1 
       10  906 1 1 1   . CG   C 29.624 12.118 -1.179 1.00 . A A . 1 DHI CG   1 1 
       10  907 1 1 1   . H1   H 27.648 10.172  1.257 1.00 . A A . 1 DHI H1   1 1 
       10  908 1 1 1   . HA   H 29.686 12.244  1.540 1.00 . A A . 1 DHI HA   1 1 
       10  909 1 1 1   . HB2  H 30.123 10.074 -0.533 1.00 . A A . 1 DHI HB2  1 1 
       10  910 1 1 1   . HB3  H 31.169 11.388 -0.131 1.00 . A A . 1 DHI HB3  1 1 
       10  911 1 1 1   . HD1  H 30.789 13.738 -0.666 1.00 . A A . 1 DHI HD1  1 1 
       10  912 1 1 1   . HD2  H 28.415 10.887 -2.565 1.00 . A A . 1 DHI HD2  1 1 
       10  913 1 1 1   . HE1  H 29.949 14.832 -2.904 1.00 . A A . 1 DHI HE1  1 1 
       10  914 1 1 1   . HE2  H 28.627 12.968 -4.055 1.00 . A A . 1 DHI HE2  1 1 
       10  915 1 1 1   . N    N 28.099 11.066  1.179 1.00 . A A . 1 DHI N    1 1 
       10  916 1 1 1   . ND1  N 30.106 13.404 -1.328 1.00 . A A . 1 DHI ND1  1 1 
       10  917 1 1 1   . NE2  N 28.937 12.952 -3.097 1.00 . A A . 1 DHI NE2  1 1 
       10  918 1 1 1   . O    O 29.995  9.120  2.310 1.00 . A A . 1 DHI O    1 1 
       10  919 1 1 2 PRO C    C 31.533  9.126  4.802 1.00 . A A . 2 PRO C    1 1 
       10  920 1 1 2 PRO CA   C 32.159 10.049  3.753 1.00 . A A . 2 PRO CA   1 1 
       10  921 1 1 2 PRO CB   C 33.083 11.038  4.442 1.00 . A A . 2 PRO CB   1 1 
       10  922 1 1 2 PRO CD   C 31.357 12.241  3.279 1.00 . A A . 2 PRO CD   1 1 
       10  923 1 1 2 PRO CG   C 32.153 12.251  4.582 1.00 . A A . 2 PRO CG   1 1 
       10  924 1 1 2 PRO HA   H 32.743  9.404  3.094 1.00 . A A . 2 PRO HA   1 1 
       10  925 1 1 2 PRO HB2  H 33.529 10.720  5.376 1.00 . A A . 2 PRO HB2  1 1 
       10  926 1 1 2 PRO HB3  H 33.850 11.286  3.706 1.00 . A A . 2 PRO HB3  1 1 
       10  927 1 1 2 PRO HD2  H 30.347 12.632  3.431 1.00 . A A . 2 PRO HD2  1 1 
       10  928 1 1 2 PRO HD3  H 31.877 12.850  2.550 1.00 . A A . 2 PRO HD3  1 1 
       10  929 1 1 2 PRO HG2  H 31.481 12.111  5.429 1.00 . A A . 2 PRO HG2  1 1 
       10  930 1 1 2 PRO HG3  H 32.776 13.142  4.614 1.00 . A A . 2 PRO HG3  1 1 
       10  931 1 1 2 PRO N    N 31.184 10.826  3.023 1.00 . A A . 2 PRO N    1 1 
       10  932 1 1 2 PRO O    O 32.240  8.197  5.187 1.00 . A A . 2 PRO O    1 1 
       10  933 1 1 3   . C    C 29.527  7.075  5.754 1.00 . A A . 3 DAS C    1 1 
       10  934 1 1 3   . CA   C 29.600  8.538  6.172 1.00 . A A . 3 DAS CA   1 1 
       10  935 1 1 3   . CB   C 30.022  8.609  7.638 1.00 . A A . 3 DAS CB   1 1 
       10  936 1 1 3   . CG   C 30.022 10.000  8.246 1.00 . A A . 3 DAS CG   1 1 
       10  937 1 1 3   . H    H 29.807 10.194  4.905 1.00 . A A . 3 DAS H    1 1 
       10  938 1 1 3   . HA   H 28.541  8.803  6.067 1.00 . A A . 3 DAS HA   1 1 
       10  939 1 1 3   . HB2  H 31.048  8.256  7.701 1.00 . A A . 3 DAS HB2  1 1 
       10  940 1 1 3   . HB3  H 29.459  7.896  8.249 1.00 . A A . 3 DAS HB3  1 1 
       10  941 1 1 3   . N    N 30.319  9.413  5.270 1.00 . A A . 3 DAS N    1 1 
       10  942 1 1 3   . O    O 29.263  6.200  6.570 1.00 . A A . 3 DAS O    1 1 
       10  943 1 1 3   . OD1  O 30.681 10.897  7.678 1.00 . A A . 3 DAS OD1  1 1 
       10  944 1 1 3   . OD2  O 29.281 10.294  9.207 1.00 . A A . 3 DAS OD2  1 1 
       10  945 1 1 4   . C    C 29.013  5.242  2.557 1.00 . A A . 4 DGN C    1 1 
       10  946 1 1 4   . CA   C 29.603  5.354  3.955 1.00 . A A . 4 DGN CA   1 1 
       10  947 1 1 4   . CB   C 30.967  4.674  4.018 1.00 . A A . 4 DGN CB   1 1 
       10  948 1 1 4   . CD   C 33.395  5.031  3.686 1.00 . A A . 4 DGN CD   1 1 
       10  949 1 1 4   . CG   C 32.023  5.236  3.064 1.00 . A A . 4 DGN CG   1 1 
       10  950 1 1 4   . H    H 29.781  7.512  3.872 1.00 . A A . 4 DGN H    1 1 
       10  951 1 1 4   . HA   H 28.924  4.732  4.524 1.00 . A A . 4 DGN HA   1 1 
       10  952 1 1 4   . HB2  H 30.950  3.604  3.842 1.00 . A A . 4 DGN HB2  1 1 
       10  953 1 1 4   . HB3  H 31.301  4.738  5.049 1.00 . A A . 4 DGN HB3  1 1 
       10  954 1 1 4   . HE21 H 33.133  6.705  4.716 1.00 . A A . 4 DGN HE21 1 1 
       10  955 1 1 4   . HE22 H 34.697  5.789  4.982 1.00 . A A . 4 DGN HE22 1 1 
       10  956 1 1 4   . HG2  H 31.937  6.317  2.941 1.00 . A A . 4 DGN HG2  1 1 
       10  957 1 1 4   . HG3  H 31.932  4.709  2.112 1.00 . A A . 4 DGN HG3  1 1 
       10  958 1 1 4   . N    N 29.682  6.714  4.472 1.00 . A A . 4 DGN N    1 1 
       10  959 1 1 4   . NE2  N 33.783  5.934  4.590 1.00 . A A . 4 DGN NE2  1 1 
       10  960 1 1 4   . O    O 28.547  4.172  2.158 1.00 . A A . 4 DGN O    1 1 
       10  961 1 1 4   . OE1  O 34.154  4.090  3.471 1.00 . A A . 4 DGN OE1  1 1 
       10  962 1 1 5   . C    C 27.367  7.552  0.459 1.00 . A A . 5 DSN C    1 1 
       10  963 1 1 5   . CA   C 28.422  6.465  0.496 1.00 . A A . 5 DSN CA   1 1 
       10  964 1 1 5   . CB   C 29.491  6.791 -0.542 1.00 . A A . 5 DSN CB   1 1 
       10  965 1 1 5   . H    H 29.411  7.178  2.243 1.00 . A A . 5 DSN H    1 1 
       10  966 1 1 5   . HA   H 27.935  5.531  0.232 1.00 . A A . 5 DSN HA   1 1 
       10  967 1 1 5   . HB2  H 30.070  7.692 -0.319 1.00 . A A . 5 DSN HB2  1 1 
       10  968 1 1 5   . HB3  H 29.085  6.983 -1.528 1.00 . A A . 5 DSN HB3  1 1 
       10  969 1 1 5   . HG   H 31.080  5.747 -1.273 1.00 . A A . 5 DSN HG   1 1 
       10  970 1 1 5   . N    N 29.034  6.340  1.810 1.00 . A A . 5 DSN N    1 1 
       10  971 1 1 5   . O    O 27.246  8.327  1.401 1.00 . A A . 5 DSN O    1 1 
       10  972 1 1 5   . OG   O 30.523  5.828 -0.490 1.00 . A A . 5 DSN OG   1 1 
       10  973 1 1 6   . C    C 25.700  9.976 -0.303 1.00 . A A . 6 DGL C    1 1 
       10  974 1 1 6   . CA   C 25.366  8.503 -0.489 1.00 . A A . 6 DGL CA   1 1 
       10  975 1 1 6   . CB   C 24.388  8.314 -1.640 1.00 . A A . 6 DGL CB   1 1 
       10  976 1 1 6   . CD   C 22.991  6.540 -0.534 1.00 . A A . 6 DGL CD   1 1 
       10  977 1 1 6   . CG   C 23.857  6.891 -1.733 1.00 . A A . 6 DGL CG   1 1 
       10  978 1 1 6   . H    H 26.595  6.883 -1.274 1.00 . A A . 6 DGL H    1 1 
       10  979 1 1 6   . HA   H 24.875  8.143  0.411 1.00 . A A . 6 DGL HA   1 1 
       10  980 1 1 6   . HB2  H 24.931  8.544 -2.557 1.00 . A A . 6 DGL HB2  1 1 
       10  981 1 1 6   . HB3  H 23.599  9.058 -1.510 1.00 . A A . 6 DGL HB3  1 1 
       10  982 1 1 6   . HG2  H 24.572  6.071 -1.801 1.00 . A A . 6 DGL HG2  1 1 
       10  983 1 1 6   . HG3  H 23.176  6.869 -2.588 1.00 . A A . 6 DGL HG3  1 1 
       10  984 1 1 6   . N    N 26.492  7.590 -0.555 1.00 . A A . 6 DGL N    1 1 
       10  985 1 1 6   . O    O 26.190 10.578 -1.250 1.00 . A A . 6 DGL O    1 1 
       10  986 1 1 6   . OE1  O 23.499  5.896  0.416 1.00 . A A . 6 DGL OE1  1 1 
       10  987 1 1 6   . OE2  O 21.758  6.722 -0.516 1.00 . A A . 6 DGL OE2  1 1 
       10  988 1 1 7 PRO C    C 27.329 12.159  1.095 1.00 . A A . 7 PRO C    1 1 
       10  989 1 1 7 PRO CA   C 25.826 11.965  1.101 1.00 . A A . 7 PRO CA   1 1 
       10  990 1 1 7 PRO CB   C 25.304 12.247  2.506 1.00 . A A . 7 PRO CB   1 1 
       10  991 1 1 7 PRO CD   C 24.438 10.136  1.833 1.00 . A A . 7 PRO CD   1 1 
       10  992 1 1 7 PRO CG   C 24.031 11.406  2.567 1.00 . A A . 7 PRO CG   1 1 
       10  993 1 1 7 PRO HA   H 25.437 12.652  0.354 1.00 . A A . 7 PRO HA   1 1 
       10  994 1 1 7 PRO HB2  H 26.087 11.998  3.221 1.00 . A A . 7 PRO HB2  1 1 
       10  995 1 1 7 PRO HB3  H 25.066 13.308  2.604 1.00 . A A . 7 PRO HB3  1 1 
       10  996 1 1 7 PRO HD2  H 24.983  9.479  2.515 1.00 . A A . 7 PRO HD2  1 1 
       10  997 1 1 7 PRO HD3  H 23.591  9.562  1.466 1.00 . A A . 7 PRO HD3  1 1 
       10  998 1 1 7 PRO HG2  H 23.652 11.320  3.590 1.00 . A A . 7 PRO HG2  1 1 
       10  999 1 1 7 PRO HG3  H 23.242 11.859  1.976 1.00 . A A . 7 PRO HG3  1 1 
       10 1000 1 1 7 PRO N    N 25.348 10.617  0.820 1.00 . A A . 7 PRO N    1 1 
       11 1001 1 1 1   . C    C 30.472 10.279  2.282 1.00 . A A . 1 DHI C    1 1 
       11 1002 1 1 1   . CA   C 29.866 10.902  1.027 1.00 . A A . 1 DHI CA   1 1 
       11 1003 1 1 1   . CB   C 30.192  9.929 -0.097 1.00 . A A . 1 DHI CB   1 1 
       11 1004 1 1 1   . CD2  C 30.955 11.612 -1.840 1.00 . A A . 1 DHI CD2  1 1 
       11 1005 1 1 1   . CE1  C 29.353 11.339 -3.341 1.00 . A A . 1 DHI CE1  1 1 
       11 1006 1 1 1   . CG   C 30.089 10.630 -1.426 1.00 . A A . 1 DHI CG   1 1 
       11 1007 1 1 1   . H1   H 27.867 10.294  1.218 1.00 . A A . 1 DHI H1   1 1 
       11 1008 1 1 1   . HA   H 30.365 11.865  0.913 1.00 . A A . 1 DHI HA   1 1 
       11 1009 1 1 1   . HB2  H 29.540  9.062 -0.132 1.00 . A A . 1 DHI HB2  1 1 
       11 1010 1 1 1   . HB3  H 31.246  9.680 -0.004 1.00 . A A . 1 DHI HB3  1 1 
       11 1011 1 1 1   . HD1  H 28.217  9.927 -2.362 1.00 . A A . 1 DHI HD1  1 1 
       11 1012 1 1 1   . HD2  H 31.764 12.003 -1.242 1.00 . A A . 1 DHI HD2  1 1 
       11 1013 1 1 1   . HE1  H 28.729 11.428 -4.224 1.00 . A A . 1 DHI HE1  1 1 
       11 1014 1 1 1   . HE2  H 30.866 12.775 -3.607 1.00 . A A . 1 DHI HE2  1 1 
       11 1015 1 1 1   . N    N 28.440 11.125  1.173 1.00 . A A . 1 DHI N    1 1 
       11 1016 1 1 1   . ND1  N 29.042 10.513 -2.332 1.00 . A A . 1 DHI ND1  1 1 
       11 1017 1 1 1   . NE2  N 30.472 12.011 -3.071 1.00 . A A . 1 DHI NE2  1 1 
       11 1018 1 1 1   . O    O 30.527  9.057  2.400 1.00 . A A . 1 DHI O    1 1 
       11 1019 1 1 2 PRO C    C 31.271  9.389  5.053 1.00 . A A . 2 PRO C    1 1 
       11 1020 1 1 2 PRO CA   C 31.857 10.563  4.270 1.00 . A A . 2 PRO CA   1 1 
       11 1021 1 1 2 PRO CB   C 31.955 11.756  5.214 1.00 . A A . 2 PRO CB   1 1 
       11 1022 1 1 2 PRO CD   C 30.719 12.468  3.433 1.00 . A A . 2 PRO CD   1 1 
       11 1023 1 1 2 PRO CG   C 31.889 12.959  4.286 1.00 . A A . 2 PRO CG   1 1 
       11 1024 1 1 2 PRO HA   H 32.787 10.313  3.755 1.00 . A A . 2 PRO HA   1 1 
       11 1025 1 1 2 PRO HB2  H 31.023 11.808  5.780 1.00 . A A . 2 PRO HB2  1 1 
       11 1026 1 1 2 PRO HB3  H 32.842 11.839  5.843 1.00 . A A . 2 PRO HB3  1 1 
       11 1027 1 1 2 PRO HD2  H 29.710 12.647  3.804 1.00 . A A . 2 PRO HD2  1 1 
       11 1028 1 1 2 PRO HD3  H 30.702 12.962  2.461 1.00 . A A . 2 PRO HD3  1 1 
       11 1029 1 1 2 PRO HG2  H 31.689 13.945  4.703 1.00 . A A . 2 PRO HG2  1 1 
       11 1030 1 1 2 PRO HG3  H 32.801 12.936  3.692 1.00 . A A . 2 PRO HG3  1 1 
       11 1031 1 1 2 PRO N    N 30.916 11.047  3.284 1.00 . A A . 2 PRO N    1 1 
       11 1032 1 1 2 PRO O    O 32.052  8.521  5.432 1.00 . A A . 2 PRO O    1 1 
       11 1033 1 1 3   . C    C 29.369  6.937  5.268 1.00 . A A . 3 DAS C    1 1 
       11 1034 1 1 3   . CA   C 29.252  8.293  5.954 1.00 . A A . 3 DAS CA   1 1 
       11 1035 1 1 3   . CB   C 29.484  8.265  7.455 1.00 . A A . 3 DAS CB   1 1 
       11 1036 1 1 3   . CG   C 29.330  9.673  8.026 1.00 . A A . 3 DAS CG   1 1 
       11 1037 1 1 3   . H    H 29.351 10.031  4.834 1.00 . A A . 3 DAS H    1 1 
       11 1038 1 1 3   . HA   H 28.210  8.555  5.843 1.00 . A A . 3 DAS HA   1 1 
       11 1039 1 1 3   . HB2  H 30.503  8.034  7.778 1.00 . A A . 3 DAS HB2  1 1 
       11 1040 1 1 3   . HB3  H 28.712  7.670  7.937 1.00 . A A . 3 DAS HB3  1 1 
       11 1041 1 1 3   . N    N 29.959  9.388  5.311 1.00 . A A . 3 DAS N    1 1 
       11 1042 1 1 3   . O    O 28.655  6.027  5.688 1.00 . A A . 3 DAS O    1 1 
       11 1043 1 1 3   . OD1  O 28.256 10.249  7.771 1.00 . A A . 3 DAS OD1  1 1 
       11 1044 1 1 3   . OD2  O 30.245 10.139  8.738 1.00 . A A . 3 DAS OD2  1 1 
       11 1045 1 1 4   . C    C 29.554  5.280  2.286 1.00 . A A . 4 DGN C    1 1 
       11 1046 1 1 4   . CA   C 30.363  5.426  3.570 1.00 . A A . 4 DGN CA   1 1 
       11 1047 1 1 4   . CB   C 31.849  5.173  3.326 1.00 . A A . 4 DGN CB   1 1 
       11 1048 1 1 4   . CD   C 33.974  6.255  2.845 1.00 . A A . 4 DGN CD   1 1 
       11 1049 1 1 4   . CG   C 32.528  6.164  2.388 1.00 . A A . 4 DGN CG   1 1 
       11 1050 1 1 4   . H    H 30.478  7.566  3.773 1.00 . A A . 4 DGN H    1 1 
       11 1051 1 1 4   . HA   H 29.961  4.665  4.230 1.00 . A A . 4 DGN HA   1 1 
       11 1052 1 1 4   . HB2  H 31.951  4.132  3.026 1.00 . A A . 4 DGN HB2  1 1 
       11 1053 1 1 4   . HB3  H 32.314  5.245  4.305 1.00 . A A . 4 DGN HB3  1 1 
       11 1054 1 1 4   . HE21 H 33.549  7.631  4.325 1.00 . A A . 4 DGN HE21 1 1 
       11 1055 1 1 4   . HE22 H 35.159  7.013  4.321 1.00 . A A . 4 DGN HE22 1 1 
       11 1056 1 1 4   . HG2  H 32.078  7.160  2.373 1.00 . A A . 4 DGN HG2  1 1 
       11 1057 1 1 4   . HG3  H 32.447  5.800  1.361 1.00 . A A . 4 DGN HG3  1 1 
       11 1058 1 1 4   . N    N 30.127  6.711  4.198 1.00 . A A . 4 DGN N    1 1 
       11 1059 1 1 4   . NE2  N 34.237  7.007  3.920 1.00 . A A . 4 DGN NE2  1 1 
       11 1060 1 1 4   . O    O 29.511  4.163  1.769 1.00 . A A . 4 DGN O    1 1 
       11 1061 1 1 4   . OE1  O 34.930  5.800  2.215 1.00 . A A . 4 DGN OE1  1 1 
       11 1062 1 1 5   . C    C 27.065  7.431  0.634 1.00 . A A . 5 DSN C    1 1 
       11 1063 1 1 5   . CA   C 27.918  6.174  0.625 1.00 . A A . 5 DSN CA   1 1 
       11 1064 1 1 5   . CB   C 28.503  5.855 -0.752 1.00 . A A . 5 DSN CB   1 1 
       11 1065 1 1 5   . H    H 29.009  7.220  2.027 1.00 . A A . 5 DSN H    1 1 
       11 1066 1 1 5   . HA   H 27.219  5.389  0.910 1.00 . A A . 5 DSN HA   1 1 
       11 1067 1 1 5   . HB2  H 27.685  5.430 -1.329 1.00 . A A . 5 DSN HB2  1 1 
       11 1068 1 1 5   . HB3  H 29.354  5.179 -0.674 1.00 . A A . 5 DSN HB3  1 1 
       11 1069 1 1 5   . HG   H 29.118  6.790 -2.327 1.00 . A A . 5 DSN HG   1 1 
       11 1070 1 1 5   . N    N 28.914  6.280  1.673 1.00 . A A . 5 DSN N    1 1 
       11 1071 1 1 5   . O    O 27.288  8.356  1.405 1.00 . A A . 5 DSN O    1 1 
       11 1072 1 1 5   . OG   O 28.817  7.041 -1.451 1.00 . A A . 5 DSN OG   1 1 
       11 1073 1 1 6   . C    C 25.662  9.956 -0.101 1.00 . A A . 6 DGL C    1 1 
       11 1074 1 1 6   . CA   C 25.007  8.574 -0.029 1.00 . A A . 6 DGL CA   1 1 
       11 1075 1 1 6   . CB   C 23.935  8.401 -1.097 1.00 . A A . 6 DGL CB   1 1 
       11 1076 1 1 6   . CD   C 21.688  7.719 -1.778 1.00 . A A . 6 DGL CD   1 1 
       11 1077 1 1 6   . CG   C 22.705  7.620 -0.640 1.00 . A A . 6 DGL CG   1 1 
       11 1078 1 1 6   . H    H 25.918  6.901 -0.939 1.00 . A A . 6 DGL H    1 1 
       11 1079 1 1 6   . HA   H 24.524  8.439  0.938 1.00 . A A . 6 DGL HA   1 1 
       11 1080 1 1 6   . HB2  H 24.344  7.967 -2.008 1.00 . A A . 6 DGL HB2  1 1 
       11 1081 1 1 6   . HB3  H 23.647  9.405 -1.416 1.00 . A A . 6 DGL HB3  1 1 
       11 1082 1 1 6   . HG2  H 22.192  7.973  0.252 1.00 . A A . 6 DGL HG2  1 1 
       11 1083 1 1 6   . HG3  H 22.980  6.590 -0.422 1.00 . A A . 6 DGL HG3  1 1 
       11 1084 1 1 6   . N    N 25.981  7.514 -0.147 1.00 . A A . 6 DGL N    1 1 
       11 1085 1 1 6   . O    O 26.262 10.173 -1.147 1.00 . A A . 6 DGL O    1 1 
       11 1086 1 1 6   . OE1  O 21.603  6.765 -2.579 1.00 . A A . 6 DGL OE1  1 1 
       11 1087 1 1 6   . OE2  O 20.887  8.683 -1.784 1.00 . A A . 6 DGL OE2  1 1 
       11 1088 1 1 7 PRO C    C 27.752 12.126  0.632 1.00 . A A . 7 PRO C    1 1 
       11 1089 1 1 7 PRO CA   C 26.246 12.158  0.794 1.00 . A A . 7 PRO CA   1 1 
       11 1090 1 1 7 PRO CB   C 25.902 12.740  2.162 1.00 . A A . 7 PRO CB   1 1 
       11 1091 1 1 7 PRO CD   C 24.606 10.848  1.923 1.00 . A A . 7 PRO CD   1 1 
       11 1092 1 1 7 PRO CG   C 24.566 12.195  2.643 1.00 . A A . 7 PRO CG   1 1 
       11 1093 1 1 7 PRO HA   H 25.799 12.767  0.005 1.00 . A A . 7 PRO HA   1 1 
       11 1094 1 1 7 PRO HB2  H 26.604 12.332  2.891 1.00 . A A . 7 PRO HB2  1 1 
       11 1095 1 1 7 PRO HB3  H 25.931 13.832  2.116 1.00 . A A . 7 PRO HB3  1 1 
       11 1096 1 1 7 PRO HD2  H 25.012 10.125  2.625 1.00 . A A . 7 PRO HD2  1 1 
       11 1097 1 1 7 PRO HD3  H 23.601 10.540  1.604 1.00 . A A . 7 PRO HD3  1 1 
       11 1098 1 1 7 PRO HG2  H 24.572 12.101  3.724 1.00 . A A . 7 PRO HG2  1 1 
       11 1099 1 1 7 PRO HG3  H 23.800 12.829  2.179 1.00 . A A . 7 PRO HG3  1 1 
       11 1100 1 1 7 PRO N    N 25.593 10.865  0.868 1.00 . A A . 7 PRO N    1 1 
       12 1101 1 1 1   . C    C 30.489 10.204  2.064 1.00 . A A . 1 DHI C    1 1 
       12 1102 1 1 1   . CA   C 29.985 10.778  0.744 1.00 . A A . 1 DHI CA   1 1 
       12 1103 1 1 1   . CB   C 30.151  9.729 -0.352 1.00 . A A . 1 DHI CB   1 1 
       12 1104 1 1 1   . CD2  C 30.719 10.778 -2.581 1.00 . A A . 1 DHI CD2  1 1 
       12 1105 1 1 1   . CE1  C 28.700 10.761 -3.585 1.00 . A A . 1 DHI CE1  1 1 
       12 1106 1 1 1   . CG   C 29.793 10.271 -1.703 1.00 . A A . 1 DHI CG   1 1 
       12 1107 1 1 1   . H1   H 27.914 10.597  1.244 1.00 . A A . 1 DHI H1   1 1 
       12 1108 1 1 1   . HA   H 30.610 11.613  0.405 1.00 . A A . 1 DHI HA   1 1 
       12 1109 1 1 1   . HB2  H 29.526  8.858 -0.144 1.00 . A A . 1 DHI HB2  1 1 
       12 1110 1 1 1   . HB3  H 31.176  9.365 -0.377 1.00 . A A . 1 DHI HB3  1 1 
       12 1111 1 1 1   . HD1  H 27.714 10.187 -1.784 1.00 . A A . 1 DHI HD1  1 1 
       12 1112 1 1 1   . HD2  H 31.783 10.904 -2.434 1.00 . A A . 1 DHI HD2  1 1 
       12 1113 1 1 1   . HE1  H 27.958 11.030 -4.317 1.00 . A A . 1 DHI HE1  1 1 
       12 1114 1 1 1   . HE2  H 30.402 11.719 -4.390 1.00 . A A . 1 DHI HE2  1 1 
       12 1115 1 1 1   . N    N 28.612 11.213  0.851 1.00 . A A . 1 DHI N    1 1 
       12 1116 1 1 1   . ND1  N 28.555 10.315 -2.325 1.00 . A A . 1 DHI ND1  1 1 
       12 1117 1 1 1   . NE2  N 29.990 11.105 -3.702 1.00 . A A . 1 DHI NE2  1 1 
       12 1118 1 1 1   . O    O 30.811  9.030  2.160 1.00 . A A . 1 DHI O    1 1 
       12 1119 1 1 2 PRO C    C 30.785  9.538  5.060 1.00 . A A . 2 PRO C    1 1 
       12 1120 1 1 2 PRO CA   C 31.235 10.806  4.344 1.00 . A A . 2 PRO CA   1 1 
       12 1121 1 1 2 PRO CB   C 31.069 12.034  5.238 1.00 . A A . 2 PRO CB   1 1 
       12 1122 1 1 2 PRO CD   C 30.330 12.493  2.968 1.00 . A A . 2 PRO CD   1 1 
       12 1123 1 1 2 PRO CG   C 30.985 13.140  4.192 1.00 . A A . 2 PRO CG   1 1 
       12 1124 1 1 2 PRO HA   H 32.312 10.814  4.203 1.00 . A A . 2 PRO HA   1 1 
       12 1125 1 1 2 PRO HB2  H 30.163 11.980  5.845 1.00 . A A . 2 PRO HB2  1 1 
       12 1126 1 1 2 PRO HB3  H 31.832 12.221  5.998 1.00 . A A . 2 PRO HB3  1 1 
       12 1127 1 1 2 PRO HD2  H 29.258 12.625  3.015 1.00 . A A . 2 PRO HD2  1 1 
       12 1128 1 1 2 PRO HD3  H 30.829 12.935  2.095 1.00 . A A . 2 PRO HD3  1 1 
       12 1129 1 1 2 PRO HG2  H 30.377 13.987  4.482 1.00 . A A . 2 PRO HG2  1 1 
       12 1130 1 1 2 PRO HG3  H 32.012 13.441  3.972 1.00 . A A . 2 PRO HG3  1 1 
       12 1131 1 1 2 PRO N    N 30.592 11.069  3.077 1.00 . A A . 2 PRO N    1 1 
       12 1132 1 1 2 PRO O    O 31.524  8.889  5.793 1.00 . A A . 2 PRO O    1 1 
       12 1133 1 1 3   . C    C 29.475  6.539  5.125 1.00 . A A . 3 DAS C    1 1 
       12 1134 1 1 3   . CA   C 28.910  7.897  5.517 1.00 . A A . 3 DAS CA   1 1 
       12 1135 1 1 3   . CB   C 28.618  8.035  7.010 1.00 . A A . 3 DAS CB   1 1 
       12 1136 1 1 3   . CG   C 28.028  9.394  7.383 1.00 . A A . 3 DAS CG   1 1 
       12 1137 1 1 3   . H    H 28.957  9.516  4.244 1.00 . A A . 3 DAS H    1 1 
       12 1138 1 1 3   . HA   H 27.927  7.825  5.060 1.00 . A A . 3 DAS HA   1 1 
       12 1139 1 1 3   . HB2  H 29.465  7.683  7.583 1.00 . A A . 3 DAS HB2  1 1 
       12 1140 1 1 3   . HB3  H 27.841  7.298  7.220 1.00 . A A . 3 DAS HB3  1 1 
       12 1141 1 1 3   . N    N 29.539  9.050  4.924 1.00 . A A . 3 DAS N    1 1 
       12 1142 1 1 3   . O    O 28.920  5.524  5.528 1.00 . A A . 3 DAS O    1 1 
       12 1143 1 1 3   . OD1  O 28.517 10.020  8.346 1.00 . A A . 3 DAS OD1  1 1 
       12 1144 1 1 3   . OD2  O 26.969  9.776  6.834 1.00 . A A . 3 DAS OD2  1 1 
       12 1145 1 1 4   . C    C 29.654  5.112  2.285 1.00 . A A . 4 DGN C    1 1 
       12 1146 1 1 4   . CA   C 30.626  5.220  3.455 1.00 . A A . 4 DGN CA   1 1 
       12 1147 1 1 4   . CB   C 32.054  5.121  2.924 1.00 . A A . 4 DGN CB   1 1 
       12 1148 1 1 4   . CD   C 33.387  7.229  3.092 1.00 . A A . 4 DGN CD   1 1 
       12 1149 1 1 4   . CG   C 32.656  6.283  2.155 1.00 . A A . 4 DGN CG   1 1 
       12 1150 1 1 4   . H    H 31.015  7.248  3.974 1.00 . A A . 4 DGN H    1 1 
       12 1151 1 1 4   . HA   H 30.585  4.351  4.113 1.00 . A A . 4 DGN HA   1 1 
       12 1152 1 1 4   . HB2  H 32.106  4.292  2.222 1.00 . A A . 4 DGN HB2  1 1 
       12 1153 1 1 4   . HB3  H 32.736  4.798  3.717 1.00 . A A . 4 DGN HB3  1 1 
       12 1154 1 1 4   . HE21 H 32.941  9.048  2.156 1.00 . A A . 4 DGN HE21 1 1 
       12 1155 1 1 4   . HE22 H 34.005  9.070  3.538 1.00 . A A . 4 DGN HE22 1 1 
       12 1156 1 1 4   . HG2  H 31.893  6.742  1.523 1.00 . A A . 4 DGN HG2  1 1 
       12 1157 1 1 4   . HG3  H 33.296  5.945  1.336 1.00 . A A . 4 DGN HG3  1 1 
       12 1158 1 1 4   . N    N 30.462  6.435  4.222 1.00 . A A . 4 DGN N    1 1 
       12 1159 1 1 4   . NE2  N 33.462  8.547  2.865 1.00 . A A . 4 DGN NE2  1 1 
       12 1160 1 1 4   . O    O 29.205  4.004  2.002 1.00 . A A . 4 DGN O    1 1 
       12 1161 1 1 4   . OE1  O 33.991  6.812  4.077 1.00 . A A . 4 DGN OE1  1 1 
       12 1162 1 1 5   . C    C 27.278  7.540  1.222 1.00 . A A . 5 DSN C    1 1 
       12 1163 1 1 5   . CA   C 28.094  6.314  0.844 1.00 . A A . 5 DSN CA   1 1 
       12 1164 1 1 5   . CB   C 28.313  6.080 -0.647 1.00 . A A . 5 DSN CB   1 1 
       12 1165 1 1 5   . H    H 29.854  7.049  1.788 1.00 . A A . 5 DSN H    1 1 
       12 1166 1 1 5   . HA   H 27.443  5.471  1.068 1.00 . A A . 5 DSN HA   1 1 
       12 1167 1 1 5   . HB2  H 27.387  6.277 -1.192 1.00 . A A . 5 DSN HB2  1 1 
       12 1168 1 1 5   . HB3  H 28.387  5.001 -0.801 1.00 . A A . 5 DSN HB3  1 1 
       12 1169 1 1 5   . HG   H 29.520  6.570 -2.076 1.00 . A A . 5 DSN HG   1 1 
       12 1170 1 1 5   . N    N 29.323  6.213  1.607 1.00 . A A . 5 DSN N    1 1 
       12 1171 1 1 5   . O    O 27.809  8.482  1.809 1.00 . A A . 5 DSN O    1 1 
       12 1172 1 1 5   . OG   O 29.523  6.629 -1.112 1.00 . A A . 5 DSN OG   1 1 
       12 1173 1 1 6   . C    C 25.876  9.932  0.332 1.00 . A A . 6 DGL C    1 1 
       12 1174 1 1 6   . CA   C 25.171  8.751  0.979 1.00 . A A . 6 DGL CA   1 1 
       12 1175 1 1 6   . CB   C 23.739  8.757  0.444 1.00 . A A . 6 DGL CB   1 1 
       12 1176 1 1 6   . CD   C 23.333  6.190  0.635 1.00 . A A . 6 DGL CD   1 1 
       12 1177 1 1 6   . CG   C 22.969  7.598  1.087 1.00 . A A . 6 DGL CG   1 1 
       12 1178 1 1 6   . H    H 25.556  6.727  0.512 1.00 . A A . 6 DGL H    1 1 
       12 1179 1 1 6   . HA   H 25.038  8.954  2.039 1.00 . A A . 6 DGL HA   1 1 
       12 1180 1 1 6   . HB2  H 23.754  8.620 -0.641 1.00 . A A . 6 DGL HB2  1 1 
       12 1181 1 1 6   . HB3  H 23.185  9.637  0.741 1.00 . A A . 6 DGL HB3  1 1 
       12 1182 1 1 6   . HG2  H 21.891  7.561  0.940 1.00 . A A . 6 DGL HG2  1 1 
       12 1183 1 1 6   . HG3  H 23.173  7.587  2.152 1.00 . A A . 6 DGL HG3  1 1 
       12 1184 1 1 6   . N    N 25.991  7.562  0.870 1.00 . A A . 6 DGL N    1 1 
       12 1185 1 1 6   . O    O 26.531  9.668 -0.669 1.00 . A A . 6 DGL O    1 1 
       12 1186 1 1 6   . OE1  O 23.929  5.459  1.462 1.00 . A A . 6 DGL OE1  1 1 
       12 1187 1 1 6   . OE2  O 22.851  5.727 -0.417 1.00 . A A . 6 DGL OE2  1 1 
       12 1188 1 1 7 PRO C    C 28.004 12.246  0.264 1.00 . A A . 7 PRO C    1 1 
       12 1189 1 1 7 PRO CA   C 26.490 12.323  0.327 1.00 . A A . 7 PRO CA   1 1 
       12 1190 1 1 7 PRO CB   C 26.037 13.517  1.166 1.00 . A A . 7 PRO CB   1 1 
       12 1191 1 1 7 PRO CD   C 24.894 11.569  1.905 1.00 . A A . 7 PRO CD   1 1 
       12 1192 1 1 7 PRO CG   C 24.711 13.081  1.791 1.00 . A A . 7 PRO CG   1 1 
       12 1193 1 1 7 PRO HA   H 26.058 12.415 -0.673 1.00 . A A . 7 PRO HA   1 1 
       12 1194 1 1 7 PRO HB2  H 26.801 13.567  1.941 1.00 . A A . 7 PRO HB2  1 1 
       12 1195 1 1 7 PRO HB3  H 25.919 14.411  0.538 1.00 . A A . 7 PRO HB3  1 1 
       12 1196 1 1 7 PRO HD2  H 25.476 11.337  2.794 1.00 . A A . 7 PRO HD2  1 1 
       12 1197 1 1 7 PRO HD3  H 23.870 11.206  1.828 1.00 . A A . 7 PRO HD3  1 1 
       12 1198 1 1 7 PRO HG2  H 24.489 13.507  2.763 1.00 . A A . 7 PRO HG2  1 1 
       12 1199 1 1 7 PRO HG3  H 23.866 13.206  1.120 1.00 . A A . 7 PRO HG3  1 1 
       12 1200 1 1 7 PRO N    N 25.760 11.172  0.816 1.00 . A A . 7 PRO N    1 1 
       13 1201 1 1 1   . C    C 30.371 10.359  2.191 1.00 . A A . 1 DHI C    1 1 
       13 1202 1 1 1   . CA   C 29.860 11.079  0.950 1.00 . A A . 1 DHI CA   1 1 
       13 1203 1 1 1   . CB   C 30.050 10.266 -0.333 1.00 . A A . 1 DHI CB   1 1 
       13 1204 1 1 1   . CD2  C 30.730 11.938 -2.229 1.00 . A A . 1 DHI CD2  1 1 
       13 1205 1 1 1   . CE1  C 28.986 11.662 -3.536 1.00 . A A . 1 DHI CE1  1 1 
       13 1206 1 1 1   . CG   C 29.916 11.020 -1.616 1.00 . A A . 1 DHI CG   1 1 
       13 1207 1 1 1   . H1   H 27.808 10.579  0.844 1.00 . A A . 1 DHI H1   1 1 
       13 1208 1 1 1   . HA   H 30.482 11.949  0.780 1.00 . A A . 1 DHI HA   1 1 
       13 1209 1 1 1   . HB2  H 29.368  9.410 -0.340 1.00 . A A . 1 DHI HB2  1 1 
       13 1210 1 1 1   . HB3  H 31.019  9.766 -0.303 1.00 . A A . 1 DHI HB3  1 1 
       13 1211 1 1 1   . HD1  H 28.026 10.286 -2.275 1.00 . A A . 1 DHI HD1  1 1 
       13 1212 1 1 1   . HD2  H 31.667 12.269 -1.810 1.00 . A A . 1 DHI HD2  1 1 
       13 1213 1 1 1   . HE1  H 28.365 11.686 -4.423 1.00 . A A . 1 DHI HE1  1 1 
       13 1214 1 1 1   . HE2  H 30.560 12.978 -4.078 1.00 . A A . 1 DHI HE2  1 1 
       13 1215 1 1 1   . N    N 28.442 11.332  1.093 1.00 . A A . 1 DHI N    1 1 
       13 1216 1 1 1   . ND1  N 28.840 10.852 -2.475 1.00 . A A . 1 DHI ND1  1 1 
       13 1217 1 1 1   . NE2  N 30.167 12.295 -3.439 1.00 . A A . 1 DHI NE2  1 1 
       13 1218 1 1 1   . O    O 30.496  9.134  2.223 1.00 . A A . 1 DHI O    1 1 
       13 1219 1 1 2 PRO C    C 31.028  9.589  5.180 1.00 . A A . 2 PRO C    1 1 
       13 1220 1 1 2 PRO CA   C 31.592 10.675  4.277 1.00 . A A . 2 PRO CA   1 1 
       13 1221 1 1 2 PRO CB   C 32.122 11.951  4.920 1.00 . A A . 2 PRO CB   1 1 
       13 1222 1 1 2 PRO CD   C 30.553 12.575  3.230 1.00 . A A . 2 PRO CD   1 1 
       13 1223 1 1 2 PRO CG   C 31.002 12.941  4.638 1.00 . A A . 2 PRO CG   1 1 
       13 1224 1 1 2 PRO HA   H 32.493 10.143  3.968 1.00 . A A . 2 PRO HA   1 1 
       13 1225 1 1 2 PRO HB2  H 32.353 11.819  5.980 1.00 . A A . 2 PRO HB2  1 1 
       13 1226 1 1 2 PRO HB3  H 33.049 12.278  4.442 1.00 . A A . 2 PRO HB3  1 1 
       13 1227 1 1 2 PRO HD2  H 29.492 12.817  3.151 1.00 . A A . 2 PRO HD2  1 1 
       13 1228 1 1 2 PRO HD3  H 31.101 13.129  2.465 1.00 . A A . 2 PRO HD3  1 1 
       13 1229 1 1 2 PRO HG2  H 30.257 12.830  5.434 1.00 . A A . 2 PRO HG2  1 1 
       13 1230 1 1 2 PRO HG3  H 31.332 13.978  4.721 1.00 . A A . 2 PRO HG3  1 1 
       13 1231 1 1 2 PRO N    N 30.739 11.141  3.199 1.00 . A A . 2 PRO N    1 1 
       13 1232 1 1 2 PRO O    O 31.690  9.062  6.071 1.00 . A A . 2 PRO O    1 1 
       13 1233 1 1 3   . C    C 29.424  6.623  5.149 1.00 . A A . 3 DAS C    1 1 
       13 1234 1 1 3   . CA   C 29.096  8.034  5.605 1.00 . A A . 3 DAS CA   1 1 
       13 1235 1 1 3   . CB   C 28.895  8.180  7.112 1.00 . A A . 3 DAS CB   1 1 
       13 1236 1 1 3   . CG   C 28.324  9.563  7.398 1.00 . A A . 3 DAS CG   1 1 
       13 1237 1 1 3   . H    H 29.248  9.500  4.178 1.00 . A A . 3 DAS H    1 1 
       13 1238 1 1 3   . HA   H 28.053  8.174  5.307 1.00 . A A . 3 DAS HA   1 1 
       13 1239 1 1 3   . HB2  H 29.898  8.001  7.484 1.00 . A A . 3 DAS HB2  1 1 
       13 1240 1 1 3   . HB3  H 28.244  7.382  7.450 1.00 . A A . 3 DAS HB3  1 1 
       13 1241 1 1 3   . N    N 29.801  9.113  4.931 1.00 . A A . 3 DAS N    1 1 
       13 1242 1 1 3   . O    O 28.590  5.755  5.405 1.00 . A A . 3 DAS O    1 1 
       13 1243 1 1 3   . OD1  O 28.816 10.297  8.282 1.00 . A A . 3 DAS OD1  1 1 
       13 1244 1 1 3   . OD2  O 27.379  9.942  6.672 1.00 . A A . 3 DAS OD2  1 1 
       13 1245 1 1 4   . C    C 29.580  5.005  2.452 1.00 . A A . 4 DGN C    1 1 
       13 1246 1 1 4   . CA   C 30.605  5.126  3.571 1.00 . A A . 4 DGN CA   1 1 
       13 1247 1 1 4   . CB   C 32.048  5.001  3.087 1.00 . A A . 4 DGN CB   1 1 
       13 1248 1 1 4   . CD   C 32.973  7.387  2.586 1.00 . A A . 4 DGN CD   1 1 
       13 1249 1 1 4   . CG   C 32.502  6.040  2.062 1.00 . A A . 4 DGN CG   1 1 
       13 1250 1 1 4   . H    H 30.979  7.130  3.997 1.00 . A A . 4 DGN H    1 1 
       13 1251 1 1 4   . HA   H 30.389  4.340  4.293 1.00 . A A . 4 DGN HA   1 1 
       13 1252 1 1 4   . HB2  H 32.203  4.017  2.633 1.00 . A A . 4 DGN HB2  1 1 
       13 1253 1 1 4   . HB3  H 32.628  5.066  4.009 1.00 . A A . 4 DGN HB3  1 1 
       13 1254 1 1 4   . HE21 H 33.389  8.112  0.749 1.00 . A A . 4 DGN HE21 1 1 
       13 1255 1 1 4   . HE22 H 33.629  9.239  2.080 1.00 . A A . 4 DGN HE22 1 1 
       13 1256 1 1 4   . HG2  H 31.751  6.101  1.282 1.00 . A A . 4 DGN HG2  1 1 
       13 1257 1 1 4   . HG3  H 33.308  5.508  1.573 1.00 . A A . 4 DGN HG3  1 1 
       13 1258 1 1 4   . N    N 30.421  6.352  4.308 1.00 . A A . 4 DGN N    1 1 
       13 1259 1 1 4   . NE2  N 33.420  8.310  1.742 1.00 . A A . 4 DGN NE2  1 1 
       13 1260 1 1 4   . O    O 29.230  3.885  2.104 1.00 . A A . 4 DGN O    1 1 
       13 1261 1 1 4   . OE1  O 33.065  7.628  3.796 1.00 . A A . 4 DGN OE1  1 1 
       13 1262 1 1 5   . C    C 27.109  7.386  1.099 1.00 . A A . 5 DSN C    1 1 
       13 1263 1 1 5   . CA   C 27.891  6.076  1.002 1.00 . A A . 5 DSN CA   1 1 
       13 1264 1 1 5   . CB   C 28.322  5.677 -0.405 1.00 . A A . 5 DSN CB   1 1 
       13 1265 1 1 5   . H    H 29.466  6.976  2.134 1.00 . A A . 5 DSN H    1 1 
       13 1266 1 1 5   . HA   H 27.246  5.281  1.364 1.00 . A A . 5 DSN HA   1 1 
       13 1267 1 1 5   . HB2  H 27.416  5.569 -0.997 1.00 . A A . 5 DSN HB2  1 1 
       13 1268 1 1 5   . HB3  H 28.787  4.691 -0.298 1.00 . A A . 5 DSN HB3  1 1 
       13 1269 1 1 5   . HG   H 29.916  6.261 -1.018 1.00 . A A . 5 DSN HG   1 1 
       13 1270 1 1 5   . N    N 29.028  6.096  1.903 1.00 . A A . 5 DSN N    1 1 
       13 1271 1 1 5   . O    O 27.432  8.252  1.892 1.00 . A A . 5 DSN O    1 1 
       13 1272 1 1 5   . OG   O 29.054  6.664 -1.097 1.00 . A A . 5 DSN OG   1 1 
       13 1273 1 1 6   . C    C 25.857 10.042  0.026 1.00 . A A . 6 DGL C    1 1 
       13 1274 1 1 6   . CA   C 25.188  8.698  0.315 1.00 . A A . 6 DGL CA   1 1 
       13 1275 1 1 6   . CB   C 24.114  8.442 -0.739 1.00 . A A . 6 DGL CB   1 1 
       13 1276 1 1 6   . CD   C 23.643  5.914 -0.467 1.00 . A A . 6 DGL CD   1 1 
       13 1277 1 1 6   . CG   C 23.089  7.329 -0.549 1.00 . A A . 6 DGL CG   1 1 
       13 1278 1 1 6   . H    H 25.692  6.723 -0.203 1.00 . A A . 6 DGL H    1 1 
       13 1279 1 1 6   . HA   H 24.849  8.707  1.341 1.00 . A A . 6 DGL HA   1 1 
       13 1280 1 1 6   . HB2  H 24.631  8.298 -1.679 1.00 . A A . 6 DGL HB2  1 1 
       13 1281 1 1 6   . HB3  H 23.528  9.354 -0.895 1.00 . A A . 6 DGL HB3  1 1 
       13 1282 1 1 6   . HG2  H 22.440  7.310 -1.429 1.00 . A A . 6 DGL HG2  1 1 
       13 1283 1 1 6   . HG3  H 22.385  7.633  0.227 1.00 . A A . 6 DGL HG3  1 1 
       13 1284 1 1 6   . N    N 26.015  7.511  0.332 1.00 . A A . 6 DGL N    1 1 
       13 1285 1 1 6   . O    O 26.616 10.080 -0.939 1.00 . A A . 6 DGL O    1 1 
       13 1286 1 1 6   . OE1  O 23.480  5.310  0.614 1.00 . A A . 6 DGL OE1  1 1 
       13 1287 1 1 6   . OE2  O 24.355  5.492 -1.411 1.00 . A A . 6 DGL OE2  1 1 
       13 1288 1 1 7 PRO C    C 27.798 12.379  0.568 1.00 . A A . 7 PRO C    1 1 
       13 1289 1 1 7 PRO CA   C 26.278 12.402  0.490 1.00 . A A . 7 PRO CA   1 1 
       13 1290 1 1 7 PRO CB   C 25.778 13.427  1.502 1.00 . A A . 7 PRO CB   1 1 
       13 1291 1 1 7 PRO CD   C 24.766 11.243  1.912 1.00 . A A . 7 PRO CD   1 1 
       13 1292 1 1 7 PRO CG   C 24.597 12.734  2.165 1.00 . A A . 7 PRO CG   1 1 
       13 1293 1 1 7 PRO HA   H 26.024 12.703 -0.537 1.00 . A A . 7 PRO HA   1 1 
       13 1294 1 1 7 PRO HB2  H 26.465 13.669  2.308 1.00 . A A . 7 PRO HB2  1 1 
       13 1295 1 1 7 PRO HB3  H 25.465 14.341  0.985 1.00 . A A . 7 PRO HB3  1 1 
       13 1296 1 1 7 PRO HD2  H 25.296 10.681  2.681 1.00 . A A . 7 PRO HD2  1 1 
       13 1297 1 1 7 PRO HD3  H 23.797 10.862  1.568 1.00 . A A . 7 PRO HD3  1 1 
       13 1298 1 1 7 PRO HG2  H 24.495 12.936  3.225 1.00 . A A . 7 PRO HG2  1 1 
       13 1299 1 1 7 PRO HG3  H 23.640 13.071  1.748 1.00 . A A . 7 PRO HG3  1 1 
       13 1300 1 1 7 PRO N    N 25.595 11.145  0.729 1.00 . A A . 7 PRO N    1 1 
       14 1301 1 1 1   . C    C 30.200 10.306  2.313 1.00 . A A . 1 DHI C    1 1 
       14 1302 1 1 1   . CA   C 29.442 11.209  1.354 1.00 . A A . 1 DHI CA   1 1 
       14 1303 1 1 1   . CB   C 29.799 11.012 -0.126 1.00 . A A . 1 DHI CB   1 1 
       14 1304 1 1 1   . CD2  C 30.375 13.252 -1.127 1.00 . A A . 1 DHI CD2  1 1 
       14 1305 1 1 1   . CE1  C 28.460 13.727 -2.166 1.00 . A A . 1 DHI CE1  1 1 
       14 1306 1 1 1   . CG   C 29.488 12.220 -0.956 1.00 . A A . 1 DHI CG   1 1 
       14 1307 1 1 1   . H1   H 27.727 10.296  1.994 1.00 . A A . 1 DHI H1   1 1 
       14 1308 1 1 1   . HA   H 29.643 12.256  1.582 1.00 . A A . 1 DHI HA   1 1 
       14 1309 1 1 1   . HB2  H 29.105 10.264 -0.525 1.00 . A A . 1 DHI HB2  1 1 
       14 1310 1 1 1   . HB3  H 30.809 10.726 -0.394 1.00 . A A . 1 DHI HB3  1 1 
       14 1311 1 1 1   . HD1  H 27.577 11.843 -1.859 1.00 . A A . 1 DHI HD1  1 1 
       14 1312 1 1 1   . HD2  H 31.381 13.334 -0.744 1.00 . A A . 1 DHI HD2  1 1 
       14 1313 1 1 1   . HE1  H 27.677 14.313 -2.611 1.00 . A A . 1 DHI HE1  1 1 
       14 1314 1 1 1   . HE2  H 30.080 15.050 -2.205 1.00 . A A . 1 DHI HE2  1 1 
       14 1315 1 1 1   . N    N 28.008 11.141  1.508 1.00 . A A . 1 DHI N    1 1 
       14 1316 1 1 1   . ND1  N 28.320 12.490 -1.657 1.00 . A A . 1 DHI ND1  1 1 
       14 1317 1 1 1   . NE2  N 29.665 14.215 -1.829 1.00 . A A . 1 DHI NE2  1 1 
       14 1318 1 1 1   . O    O 29.852  9.138  2.489 1.00 . A A . 1 DHI O    1 1 
       14 1319 1 1 2 PRO C    C 31.767  9.198  4.843 1.00 . A A . 2 PRO C    1 1 
       14 1320 1 1 2 PRO CA   C 32.260  9.992  3.635 1.00 . A A . 2 PRO CA   1 1 
       14 1321 1 1 2 PRO CB   C 33.397 10.940  4.003 1.00 . A A . 2 PRO CB   1 1 
       14 1322 1 1 2 PRO CD   C 31.694 12.151  2.906 1.00 . A A . 2 PRO CD   1 1 
       14 1323 1 1 2 PRO CG   C 33.220 12.050  2.970 1.00 . A A . 2 PRO CG   1 1 
       14 1324 1 1 2 PRO HA   H 32.763  9.272  2.988 1.00 . A A . 2 PRO HA   1 1 
       14 1325 1 1 2 PRO HB2  H 33.182 11.372  4.970 1.00 . A A . 2 PRO HB2  1 1 
       14 1326 1 1 2 PRO HB3  H 34.408 10.544  3.904 1.00 . A A . 2 PRO HB3  1 1 
       14 1327 1 1 2 PRO HD2  H 31.344 12.813  3.690 1.00 . A A . 2 PRO HD2  1 1 
       14 1328 1 1 2 PRO HD3  H 31.459 12.635  1.967 1.00 . A A . 2 PRO HD3  1 1 
       14 1329 1 1 2 PRO HG2  H 33.645 12.997  3.296 1.00 . A A . 2 PRO HG2  1 1 
       14 1330 1 1 2 PRO HG3  H 33.754 11.718  2.076 1.00 . A A . 2 PRO HG3  1 1 
       14 1331 1 1 2 PRO N    N 31.203 10.786  3.042 1.00 . A A . 2 PRO N    1 1 
       14 1332 1 1 2 PRO O    O 32.573  8.510  5.459 1.00 . A A . 2 PRO O    1 1 
       14 1333 1 1 3   . C    C 29.553  7.094  5.831 1.00 . A A . 3 DAS C    1 1 
       14 1334 1 1 3   . CA   C 29.813  8.526  6.255 1.00 . A A . 3 DAS CA   1 1 
       14 1335 1 1 3   . CB   C 30.375  8.704  7.668 1.00 . A A . 3 DAS CB   1 1 
       14 1336 1 1 3   . CG   C 30.595 10.137  8.120 1.00 . A A . 3 DAS CG   1 1 
       14 1337 1 1 3   . H    H 29.871  9.935  4.760 1.00 . A A . 3 DAS H    1 1 
       14 1338 1 1 3   . HA   H 28.862  9.044  6.383 1.00 . A A . 3 DAS HA   1 1 
       14 1339 1 1 3   . HB2  H 31.230  8.045  7.838 1.00 . A A . 3 DAS HB2  1 1 
       14 1340 1 1 3   . HB3  H 29.603  8.331  8.342 1.00 . A A . 3 DAS HB3  1 1 
       14 1341 1 1 3   . N    N 30.511  9.325  5.262 1.00 . A A . 3 DAS N    1 1 
       14 1342 1 1 3   . O    O 29.063  6.309  6.642 1.00 . A A . 3 DAS O    1 1 
       14 1343 1 1 3   . OD1  O 29.830 11.072  7.774 1.00 . A A . 3 DAS OD1  1 1 
       14 1344 1 1 3   . OD2  O 31.501 10.355  8.941 1.00 . A A . 3 DAS OD2  1 1 
       14 1345 1 1 4   . C    C 28.837  5.383  2.657 1.00 . A A . 4 DGN C    1 1 
       14 1346 1 1 4   . CA   C 29.391  5.415  4.070 1.00 . A A . 4 DGN CA   1 1 
       14 1347 1 1 4   . CB   C 30.685  4.630  4.258 1.00 . A A . 4 DGN CB   1 1 
       14 1348 1 1 4   . CD   C 32.510  5.673  2.741 1.00 . A A . 4 DGN CD   1 1 
       14 1349 1 1 4   . CG   C 31.625  4.477  3.062 1.00 . A A . 4 DGN CG   1 1 
       14 1350 1 1 4   . H    H 30.210  7.347  3.909 1.00 . A A . 4 DGN H    1 1 
       14 1351 1 1 4   . HA   H 28.573  4.983  4.647 1.00 . A A . 4 DGN HA   1 1 
       14 1352 1 1 4   . HB2  H 30.329  3.644  4.558 1.00 . A A . 4 DGN HB2  1 1 
       14 1353 1 1 4   . HB3  H 31.194  5.075  5.113 1.00 . A A . 4 DGN HB3  1 1 
       14 1354 1 1 4   . HE21 H 31.142  6.534  1.421 1.00 . A A . 4 DGN HE21 1 1 
       14 1355 1 1 4   . HE22 H 32.558  7.407  1.769 1.00 . A A . 4 DGN HE22 1 1 
       14 1356 1 1 4   . HG2  H 30.991  4.202  2.231 1.00 . A A . 4 DGN HG2  1 1 
       14 1357 1 1 4   . HG3  H 32.182  3.556  3.261 1.00 . A A . 4 DGN HG3  1 1 
       14 1358 1 1 4   . N    N 29.695  6.745  4.549 1.00 . A A . 4 DGN N    1 1 
       14 1359 1 1 4   . NE2  N 31.954  6.635  2.014 1.00 . A A . 4 DGN NE2  1 1 
       14 1360 1 1 4   . O    O 28.207  4.388  2.311 1.00 . A A . 4 DGN O    1 1 
       14 1361 1 1 4   . OE1  O 33.651  5.720  3.218 1.00 . A A . 4 DGN OE1  1 1 
       14 1362 1 1 5   . C    C 27.379  7.627  0.516 1.00 . A A . 5 DSN C    1 1 
       14 1363 1 1 5   . CA   C 28.473  6.574  0.482 1.00 . A A . 5 DSN CA   1 1 
       14 1364 1 1 5   . CB   C 29.643  6.856 -0.460 1.00 . A A . 5 DSN CB   1 1 
       14 1365 1 1 5   . H    H 29.229  7.335  2.246 1.00 . A A . 5 DSN H    1 1 
       14 1366 1 1 5   . HA   H 28.004  5.647  0.148 1.00 . A A . 5 DSN HA   1 1 
       14 1367 1 1 5   . HB2  H 29.388  6.832 -1.517 1.00 . A A . 5 DSN HB2  1 1 
       14 1368 1 1 5   . HB3  H 30.373  6.056 -0.358 1.00 . A A . 5 DSN HB3  1 1 
       14 1369 1 1 5   . HG   H 31.026  8.259 -0.824 1.00 . A A . 5 DSN HG   1 1 
       14 1370 1 1 5   . N    N 28.932  6.451  1.852 1.00 . A A . 5 DSN N    1 1 
       14 1371 1 1 5   . O    O 27.104  8.319  1.495 1.00 . A A . 5 DSN O    1 1 
       14 1372 1 1 5   . OG   O 30.399  8.005 -0.142 1.00 . A A . 5 DSN OG   1 1 
       14 1373 1 1 6   . C    C 25.791  9.983 -0.429 1.00 . A A . 6 DGL C    1 1 
       14 1374 1 1 6   . CA   C 25.438  8.540 -0.748 1.00 . A A . 6 DGL CA   1 1 
       14 1375 1 1 6   . CB   C 24.757  8.391 -2.113 1.00 . A A . 6 DGL CB   1 1 
       14 1376 1 1 6   . CD   C 25.512  6.382 -3.390 1.00 . A A . 6 DGL CD   1 1 
       14 1377 1 1 6   . CG   C 24.396  6.981 -2.551 1.00 . A A . 6 DGL CG   1 1 
       14 1378 1 1 6   . H    H 26.916  7.079 -1.293 1.00 . A A . 6 DGL H    1 1 
       14 1379 1 1 6   . HA   H 24.742  8.137 -0.017 1.00 . A A . 6 DGL HA   1 1 
       14 1380 1 1 6   . HB2  H 25.296  8.819 -2.965 1.00 . A A . 6 DGL HB2  1 1 
       14 1381 1 1 6   . HB3  H 23.793  8.909 -2.087 1.00 . A A . 6 DGL HB3  1 1 
       14 1382 1 1 6   . HG2  H 23.467  6.994 -3.116 1.00 . A A . 6 DGL HG2  1 1 
       14 1383 1 1 6   . HG3  H 24.193  6.344 -1.694 1.00 . A A . 6 DGL HG3  1 1 
       14 1384 1 1 6   . N    N 26.613  7.719 -0.570 1.00 . A A . 6 DGL N    1 1 
       14 1385 1 1 6   . O    O 26.464 10.665 -1.210 1.00 . A A . 6 DGL O    1 1 
       14 1386 1 1 6   . OE1  O 25.304  6.180 -4.606 1.00 . A A . 6 DGL OE1  1 1 
       14 1387 1 1 6   . OE2  O 26.614  6.144 -2.837 1.00 . A A . 6 DGL OE2  1 1 
       14 1388 1 1 7 PRO C    C 27.176 12.163  1.296 1.00 . A A . 7 PRO C    1 1 
       14 1389 1 1 7 PRO CA   C 25.693 11.834  1.162 1.00 . A A . 7 PRO CA   1 1 
       14 1390 1 1 7 PRO CB   C 24.994 12.032  2.501 1.00 . A A . 7 PRO CB   1 1 
       14 1391 1 1 7 PRO CD   C 24.381  9.853  1.579 1.00 . A A . 7 PRO CD   1 1 
       14 1392 1 1 7 PRO CG   C 23.932 10.936  2.548 1.00 . A A . 7 PRO CG   1 1 
       14 1393 1 1 7 PRO HA   H 25.236 12.524  0.461 1.00 . A A . 7 PRO HA   1 1 
       14 1394 1 1 7 PRO HB2  H 25.735 11.935  3.288 1.00 . A A . 7 PRO HB2  1 1 
       14 1395 1 1 7 PRO HB3  H 24.526 13.021  2.515 1.00 . A A . 7 PRO HB3  1 1 
       14 1396 1 1 7 PRO HD2  H 24.844  9.064  2.181 1.00 . A A . 7 PRO HD2  1 1 
       14 1397 1 1 7 PRO HD3  H 23.479  9.501  1.073 1.00 . A A . 7 PRO HD3  1 1 
       14 1398 1 1 7 PRO HG2  H 23.748 10.566  3.551 1.00 . A A . 7 PRO HG2  1 1 
       14 1399 1 1 7 PRO HG3  H 22.997 11.290  2.126 1.00 . A A . 7 PRO HG3  1 1 
       14 1400 1 1 7 PRO N    N 25.281 10.532  0.674 1.00 . A A . 7 PRO N    1 1 
       15 1401 1 1 1   . C    C 30.417 10.458  2.022 1.00 . A A . 1 DHI C    1 1 
       15 1402 1 1 1   . CA   C 29.792 11.292  0.912 1.00 . A A . 1 DHI CA   1 1 
       15 1403 1 1 1   . CB   C 30.344 11.010 -0.489 1.00 . A A . 1 DHI CB   1 1 
       15 1404 1 1 1   . CD2  C 29.269 12.848 -1.848 1.00 . A A . 1 DHI CD2  1 1 
       15 1405 1 1 1   . CE1  C 28.086 11.591 -3.283 1.00 . A A . 1 DHI CE1  1 1 
       15 1406 1 1 1   . CG   C 29.530 11.519 -1.644 1.00 . A A . 1 DHI CG   1 1 
       15 1407 1 1 1   . H1   H 27.992 10.217  0.650 1.00 . A A . 1 DHI H1   1 1 
       15 1408 1 1 1   . HA   H 29.935 12.349  1.140 1.00 . A A . 1 DHI HA   1 1 
       15 1409 1 1 1   . HB2  H 30.296  9.933 -0.622 1.00 . A A . 1 DHI HB2  1 1 
       15 1410 1 1 1   . HB3  H 31.366 11.356 -0.631 1.00 . A A . 1 DHI HB3  1 1 
       15 1411 1 1 1   . HD1  H 28.736  9.737 -2.565 1.00 . A A . 1 DHI HD1  1 1 
       15 1412 1 1 1   . HD2  H 29.704 13.609 -1.218 1.00 . A A . 1 DHI HD2  1 1 
       15 1413 1 1 1   . HE1  H 27.490 11.303 -4.132 1.00 . A A . 1 DHI HE1  1 1 
       15 1414 1 1 1   . HE2  H 27.962 13.671 -3.319 1.00 . A A . 1 DHI HE2  1 1 
       15 1415 1 1 1   . N    N 28.350 11.136  0.865 1.00 . A A . 1 DHI N    1 1 
       15 1416 1 1 1   . ND1  N 28.780 10.742 -2.505 1.00 . A A . 1 DHI ND1  1 1 
       15 1417 1 1 1   . NE2  N 28.350 12.845 -2.877 1.00 . A A . 1 DHI NE2  1 1 
       15 1418 1 1 1   . O    O 29.952  9.330  2.171 1.00 . A A . 1 DHI O    1 1 
       15 1419 1 1 2 PRO C    C 31.314  9.259  4.687 1.00 . A A . 2 PRO C    1 1 
       15 1420 1 1 2 PRO CA   C 32.114 10.200  3.805 1.00 . A A . 2 PRO CA   1 1 
       15 1421 1 1 2 PRO CB   C 32.886 11.217  4.640 1.00 . A A . 2 PRO CB   1 1 
       15 1422 1 1 2 PRO CD   C 32.097 12.205  2.632 1.00 . A A . 2 PRO CD   1 1 
       15 1423 1 1 2 PRO CG   C 33.150 12.395  3.716 1.00 . A A . 2 PRO CG   1 1 
       15 1424 1 1 2 PRO HA   H 32.900  9.638  3.293 1.00 . A A . 2 PRO HA   1 1 
       15 1425 1 1 2 PRO HB2  H 32.313 11.463  5.543 1.00 . A A . 2 PRO HB2  1 1 
       15 1426 1 1 2 PRO HB3  H 33.806 10.758  5.008 1.00 . A A . 2 PRO HB3  1 1 
       15 1427 1 1 2 PRO HD2  H 31.319 12.963  2.777 1.00 . A A . 2 PRO HD2  1 1 
       15 1428 1 1 2 PRO HD3  H 32.563 12.441  1.682 1.00 . A A . 2 PRO HD3  1 1 
       15 1429 1 1 2 PRO HG2  H 33.167 13.361  4.214 1.00 . A A . 2 PRO HG2  1 1 
       15 1430 1 1 2 PRO HG3  H 34.141 12.240  3.299 1.00 . A A . 2 PRO HG3  1 1 
       15 1431 1 1 2 PRO N    N 31.420 10.925  2.761 1.00 . A A . 2 PRO N    1 1 
       15 1432 1 1 2 PRO O    O 31.909  8.236  5.040 1.00 . A A . 2 PRO O    1 1 
       15 1433 1 1 3   . C    C 28.776  7.436  4.989 1.00 . A A . 3 DAS C    1 1 
       15 1434 1 1 3   . CA   C 29.109  8.734  5.712 1.00 . A A . 3 DAS CA   1 1 
       15 1435 1 1 3   . CB   C 29.536  8.497  7.152 1.00 . A A . 3 DAS CB   1 1 
       15 1436 1 1 3   . CG   C 29.809  9.790  7.911 1.00 . A A . 3 DAS CG   1 1 
       15 1437 1 1 3   . H    H 29.788 10.463  4.658 1.00 . A A . 3 DAS H    1 1 
       15 1438 1 1 3   . HA   H 28.214  9.346  5.810 1.00 . A A . 3 DAS HA   1 1 
       15 1439 1 1 3   . HB2  H 30.414  7.852  7.158 1.00 . A A . 3 DAS HB2  1 1 
       15 1440 1 1 3   . HB3  H 28.647  8.103  7.645 1.00 . A A . 3 DAS HB3  1 1 
       15 1441 1 1 3   . N    N 30.086  9.599  5.083 1.00 . A A . 3 DAS N    1 1 
       15 1442 1 1 3   . O    O 27.606  7.104  4.791 1.00 . A A . 3 DAS O    1 1 
       15 1443 1 1 3   . OD1  O 28.901 10.613  8.137 1.00 . A A . 3 DAS OD1  1 1 
       15 1444 1 1 3   . OD2  O 30.921  9.973  8.454 1.00 . A A . 3 DAS OD2  1 1 
       15 1445 1 1 4   . C    C 29.123  5.211  2.581 1.00 . A A . 4 DGN C    1 1 
       15 1446 1 1 4   . CA   C 29.787  5.368  3.942 1.00 . A A . 4 DGN CA   1 1 
       15 1447 1 1 4   . CB   C 31.194  4.774  4.045 1.00 . A A . 4 DGN CB   1 1 
       15 1448 1 1 4   . CD   C 32.846  6.337  2.785 1.00 . A A . 4 DGN CD   1 1 
       15 1449 1 1 4   . CG   C 32.161  4.974  2.885 1.00 . A A . 4 DGN CG   1 1 
       15 1450 1 1 4   . H    H 30.688  7.139  4.559 1.00 . A A . 4 DGN H    1 1 
       15 1451 1 1 4   . HA   H 29.255  4.725  4.655 1.00 . A A . 4 DGN HA   1 1 
       15 1452 1 1 4   . HB2  H 31.088  3.694  4.009 1.00 . A A . 4 DGN HB2  1 1 
       15 1453 1 1 4   . HB3  H 31.693  5.084  4.965 1.00 . A A . 4 DGN HB3  1 1 
       15 1454 1 1 4   . HE21 H 31.517  7.124  1.356 1.00 . A A . 4 DGN HE21 1 1 
       15 1455 1 1 4   . HE22 H 32.904  8.040  1.692 1.00 . A A . 4 DGN HE22 1 1 
       15 1456 1 1 4   . HG2  H 31.680  4.684  1.948 1.00 . A A . 4 DGN HG2  1 1 
       15 1457 1 1 4   . HG3  H 32.956  4.245  3.001 1.00 . A A . 4 DGN HG3  1 1 
       15 1458 1 1 4   . N    N 29.779  6.688  4.529 1.00 . A A . 4 DGN N    1 1 
       15 1459 1 1 4   . NE2  N 32.347  7.223  1.915 1.00 . A A . 4 DGN NE2  1 1 
       15 1460 1 1 4   . O    O 28.861  4.099  2.125 1.00 . A A . 4 DGN O    1 1 
       15 1461 1 1 4   . OE1  O 33.860  6.517  3.447 1.00 . A A . 4 DGN OE1  1 1 
       15 1462 1 1 5   . C    C 27.539  7.554  0.126 1.00 . A A . 5 DSN C    1 1 
       15 1463 1 1 5   . CA   C 28.293  6.310  0.565 1.00 . A A . 5 DSN CA   1 1 
       15 1464 1 1 5   . CB   C 29.453  6.010 -0.380 1.00 . A A . 5 DSN CB   1 1 
       15 1465 1 1 5   . H    H 28.798  7.213  2.410 1.00 . A A . 5 DSN H    1 1 
       15 1466 1 1 5   . HA   H 27.657  5.426  0.581 1.00 . A A . 5 DSN HA   1 1 
       15 1467 1 1 5   . HB2  H 29.062  5.889 -1.389 1.00 . A A . 5 DSN HB2  1 1 
       15 1468 1 1 5   . HB3  H 29.916  5.073 -0.056 1.00 . A A . 5 DSN HB3  1 1 
       15 1469 1 1 5   . HG   H 29.983  7.852 -0.327 1.00 . A A . 5 DSN HG   1 1 
       15 1470 1 1 5   . N    N 28.746  6.325  1.944 1.00 . A A . 5 DSN N    1 1 
       15 1471 1 1 5   . O    O 28.137  8.590 -0.180 1.00 . A A . 5 DSN O    1 1 
       15 1472 1 1 5   . OG   O 30.426  7.012 -0.206 1.00 . A A . 5 DSN OG   1 1 
       15 1473 1 1 6   . C    C 25.611 10.005 -0.015 1.00 . A A . 6 DGL C    1 1 
       15 1474 1 1 6   . CA   C 25.321  8.576 -0.455 1.00 . A A . 6 DGL CA   1 1 
       15 1475 1 1 6   . CB   C 24.905  8.375 -1.908 1.00 . A A . 6 DGL CB   1 1 
       15 1476 1 1 6   . CD   C 25.816  6.077 -2.719 1.00 . A A . 6 DGL CD   1 1 
       15 1477 1 1 6   . CG   C 24.614  6.962 -2.424 1.00 . A A . 6 DGL CG   1 1 
       15 1478 1 1 6   . H    H 25.799  6.606  0.085 1.00 . A A . 6 DGL H    1 1 
       15 1479 1 1 6   . HA   H 24.333  8.390 -0.015 1.00 . A A . 6 DGL HA   1 1 
       15 1480 1 1 6   . HB2  H 25.739  8.760 -2.490 1.00 . A A . 6 DGL HB2  1 1 
       15 1481 1 1 6   . HB3  H 24.024  8.995 -2.083 1.00 . A A . 6 DGL HB3  1 1 
       15 1482 1 1 6   . HG2  H 24.146  7.116 -3.392 1.00 . A A . 6 DGL HG2  1 1 
       15 1483 1 1 6   . HG3  H 23.982  6.475 -1.688 1.00 . A A . 6 DGL HG3  1 1 
       15 1484 1 1 6   . N    N 26.211  7.527 -0.014 1.00 . A A . 6 DGL N    1 1 
       15 1485 1 1 6   . O    O 25.831 10.857 -0.866 1.00 . A A . 6 DGL O    1 1 
       15 1486 1 1 6   . OE1  O 26.603  6.392 -3.643 1.00 . A A . 6 DGL OE1  1 1 
       15 1487 1 1 6   . OE2  O 25.847  5.035 -2.034 1.00 . A A . 6 DGL OE2  1 1 
       15 1488 1 1 7 PRO C    C 27.572 11.953  1.576 1.00 . A A . 7 PRO C    1 1 
       15 1489 1 1 7 PRO CA   C 26.095 11.610  1.728 1.00 . A A . 7 PRO CA   1 1 
       15 1490 1 1 7 PRO CB   C 25.560 11.620  3.152 1.00 . A A . 7 PRO CB   1 1 
       15 1491 1 1 7 PRO CD   C 25.693  9.382  2.421 1.00 . A A . 7 PRO CD   1 1 
       15 1492 1 1 7 PRO CG   C 25.909 10.229  3.682 1.00 . A A . 7 PRO CG   1 1 
       15 1493 1 1 7 PRO HA   H 25.536 12.352  1.171 1.00 . A A . 7 PRO HA   1 1 
       15 1494 1 1 7 PRO HB2  H 25.887 12.414  3.820 1.00 . A A . 7 PRO HB2  1 1 
       15 1495 1 1 7 PRO HB3  H 24.474 11.686  3.048 1.00 . A A . 7 PRO HB3  1 1 
       15 1496 1 1 7 PRO HD2  H 26.391  8.554  2.434 1.00 . A A . 7 PRO HD2  1 1 
       15 1497 1 1 7 PRO HD3  H 24.679  9.001  2.428 1.00 . A A . 7 PRO HD3  1 1 
       15 1498 1 1 7 PRO HG2  H 26.947 10.146  3.991 1.00 . A A . 7 PRO HG2  1 1 
       15 1499 1 1 7 PRO HG3  H 25.234 10.076  4.524 1.00 . A A . 7 PRO HG3  1 1 
       15 1500 1 1 7 PRO N    N 25.787 10.270  1.275 1.00 . A A . 7 PRO N    1 1 
       16 1501 1 1 1   . C    C 30.257 10.511  2.357 1.00 . A A . 1 DHI C    1 1 
       16 1502 1 1 1   . CA   C 29.492 11.544  1.552 1.00 . A A . 1 DHI CA   1 1 
       16 1503 1 1 1   . CB   C 30.077 11.675  0.156 1.00 . A A . 1 DHI CB   1 1 
       16 1504 1 1 1   . CD2  C 29.941 14.086 -0.795 1.00 . A A . 1 DHI CD2  1 1 
       16 1505 1 1 1   . CE1  C 28.295 13.828 -2.251 1.00 . A A . 1 DHI CE1  1 1 
       16 1506 1 1 1   . CG   C 29.549 12.784 -0.717 1.00 . A A . 1 DHI CG   1 1 
       16 1507 1 1 1   . H1   H 27.736 10.455  0.932 1.00 . A A . 1 DHI H1   1 1 
       16 1508 1 1 1   . HA   H 29.591 12.498  2.074 1.00 . A A . 1 DHI HA   1 1 
       16 1509 1 1 1   . HB2  H 29.972 10.722 -0.372 1.00 . A A . 1 DHI HB2  1 1 
       16 1510 1 1 1   . HB3  H 31.164 11.784  0.126 1.00 . A A . 1 DHI HB3  1 1 
       16 1511 1 1 1   . HD1  H 27.993 11.833 -1.872 1.00 . A A . 1 DHI HD1  1 1 
       16 1512 1 1 1   . HD2  H 30.649 14.608 -0.171 1.00 . A A . 1 DHI HD2  1 1 
       16 1513 1 1 1   . HE1  H 27.549 14.129 -2.972 1.00 . A A . 1 DHI HE1  1 1 
       16 1514 1 1 1   . HE2  H 29.377 15.630 -2.170 1.00 . A A . 1 DHI HE2  1 1 
       16 1515 1 1 1   . N    N 28.068 11.334  1.310 1.00 . A A . 1 DHI N    1 1 
       16 1516 1 1 1   . ND1  N 28.524 12.660 -1.640 1.00 . A A . 1 DHI ND1  1 1 
       16 1517 1 1 1   . NE2  N 29.233 14.689 -1.825 1.00 . A A . 1 DHI NE2  1 1 
       16 1518 1 1 1   . O    O 29.759  9.422  2.596 1.00 . A A . 1 DHI O    1 1 
       16 1519 1 1 2 PRO C    C 31.792  9.043  4.745 1.00 . A A . 2 PRO C    1 1 
       16 1520 1 1 2 PRO CA   C 32.314  9.981  3.672 1.00 . A A . 2 PRO CA   1 1 
       16 1521 1 1 2 PRO CB   C 33.409 10.915  4.179 1.00 . A A . 2 PRO CB   1 1 
       16 1522 1 1 2 PRO CD   C 32.007 12.176  2.918 1.00 . A A . 2 PRO CD   1 1 
       16 1523 1 1 2 PRO CG   C 33.504 12.076  3.189 1.00 . A A . 2 PRO CG   1 1 
       16 1524 1 1 2 PRO HA   H 32.792  9.290  2.968 1.00 . A A . 2 PRO HA   1 1 
       16 1525 1 1 2 PRO HB2  H 33.202 11.229  5.201 1.00 . A A . 2 PRO HB2  1 1 
       16 1526 1 1 2 PRO HB3  H 34.329 10.356  4.283 1.00 . A A . 2 PRO HB3  1 1 
       16 1527 1 1 2 PRO HD2  H 31.487 12.845  3.590 1.00 . A A . 2 PRO HD2  1 1 
       16 1528 1 1 2 PRO HD3  H 31.913 12.659  1.943 1.00 . A A . 2 PRO HD3  1 1 
       16 1529 1 1 2 PRO HG2  H 33.975 12.979  3.589 1.00 . A A . 2 PRO HG2  1 1 
       16 1530 1 1 2 PRO HG3  H 33.997 11.843  2.247 1.00 . A A . 2 PRO HG3  1 1 
       16 1531 1 1 2 PRO N    N 31.403 10.854  2.963 1.00 . A A . 2 PRO N    1 1 
       16 1532 1 1 2 PRO O    O 32.405  8.012  5.008 1.00 . A A . 2 PRO O    1 1 
       16 1533 1 1 3   . C    C 29.350  7.166  5.704 1.00 . A A . 3 DAS C    1 1 
       16 1534 1 1 3   . CA   C 29.819  8.532  6.194 1.00 . A A . 3 DAS CA   1 1 
       16 1535 1 1 3   . CB   C 30.447  8.526  7.593 1.00 . A A . 3 DAS CB   1 1 
       16 1536 1 1 3   . CG   C 30.959  9.873  8.080 1.00 . A A . 3 DAS CG   1 1 
       16 1537 1 1 3   . H    H 30.288 10.258  4.993 1.00 . A A . 3 DAS H    1 1 
       16 1538 1 1 3   . HA   H 28.918  9.112  6.384 1.00 . A A . 3 DAS HA   1 1 
       16 1539 1 1 3   . HB2  H 31.323  7.895  7.520 1.00 . A A . 3 DAS HB2  1 1 
       16 1540 1 1 3   . HB3  H 29.735  8.083  8.297 1.00 . A A . 3 DAS HB3  1 1 
       16 1541 1 1 3   . N    N 30.584  9.328  5.257 1.00 . A A . 3 DAS N    1 1 
       16 1542 1 1 3   . O    O 28.480  6.637  6.384 1.00 . A A . 3 DAS O    1 1 
       16 1543 1 1 3   . OD1  O 30.075 10.758  8.166 1.00 . A A . 3 DAS OD1  1 1 
       16 1544 1 1 3   . OD2  O 32.156  9.991  8.437 1.00 . A A . 3 DAS OD2  1 1 
       16 1545 1 1 4   . C    C 28.921  5.128  2.769 1.00 . A A . 4 DGN C    1 1 
       16 1546 1 1 4   . CA   C 29.772  5.371  4.008 1.00 . A A . 4 DGN CA   1 1 
       16 1547 1 1 4   . CB   C 31.168  4.818  3.741 1.00 . A A . 4 DGN CB   1 1 
       16 1548 1 1 4   . CD   C 32.392  6.350  2.078 1.00 . A A . 4 DGN CD   1 1 
       16 1549 1 1 4   . CG   C 31.858  4.955  2.383 1.00 . A A . 4 DGN CG   1 1 
       16 1550 1 1 4   . H    H 30.517  7.349  4.163 1.00 . A A . 4 DGN H    1 1 
       16 1551 1 1 4   . HA   H 29.286  4.747  4.747 1.00 . A A . 4 DGN HA   1 1 
       16 1552 1 1 4   . HB2  H 31.130  3.751  3.965 1.00 . A A . 4 DGN HB2  1 1 
       16 1553 1 1 4   . HB3  H 31.867  5.271  4.436 1.00 . A A . 4 DGN HB3  1 1 
       16 1554 1 1 4   . HE21 H 31.126  6.764  0.558 1.00 . A A . 4 DGN HE21 1 1 
       16 1555 1 1 4   . HE22 H 31.945  8.155  1.271 1.00 . A A . 4 DGN HE22 1 1 
       16 1556 1 1 4   . HG2  H 31.166  4.658  1.603 1.00 . A A . 4 DGN HG2  1 1 
       16 1557 1 1 4   . HG3  H 32.728  4.308  2.342 1.00 . A A . 4 DGN HG3  1 1 
       16 1558 1 1 4   . N    N 29.822  6.717  4.542 1.00 . A A . 4 DGN N    1 1 
       16 1559 1 1 4   . NE2  N 31.718  7.174  1.269 1.00 . A A . 4 DGN NE2  1 1 
       16 1560 1 1 4   . O    O 28.399  4.022  2.676 1.00 . A A . 4 DGN O    1 1 
       16 1561 1 1 4   . OE1  O 33.420  6.767  2.612 1.00 . A A . 4 DGN OE1  1 1 
       16 1562 1 1 5   . C    C 27.347  7.512  0.257 1.00 . A A . 5 DSN C    1 1 
       16 1563 1 1 5   . CA   C 27.906  6.188  0.746 1.00 . A A . 5 DSN CA   1 1 
       16 1564 1 1 5   . CB   C 28.650  5.512 -0.403 1.00 . A A . 5 DSN CB   1 1 
       16 1565 1 1 5   . H    H 29.270  7.001  2.088 1.00 . A A . 5 DSN H    1 1 
       16 1566 1 1 5   . HA   H 27.020  5.597  0.996 1.00 . A A . 5 DSN HA   1 1 
       16 1567 1 1 5   . HB2  H 27.956  5.621 -1.242 1.00 . A A . 5 DSN HB2  1 1 
       16 1568 1 1 5   . HB3  H 28.855  4.454 -0.277 1.00 . A A . 5 DSN HB3  1 1 
       16 1569 1 1 5   . HG   H 30.134  6.059 -1.631 1.00 . A A . 5 DSN HG   1 1 
       16 1570 1 1 5   . N    N 28.755  6.150  1.921 1.00 . A A . 5 DSN N    1 1 
       16 1571 1 1 5   . O    O 28.170  8.437  0.211 1.00 . A A . 5 DSN O    1 1 
       16 1572 1 1 5   . OG   O 29.872  6.137 -0.712 1.00 . A A . 5 DSN OG   1 1 
       16 1573 1 1 6   . C    C 25.817 10.075 -0.553 1.00 . A A . 6 DGL C    1 1 
       16 1574 1 1 6   . CA   C 25.539  8.668 -1.068 1.00 . A A . 6 DGL CA   1 1 
       16 1575 1 1 6   . CB   C 25.896  8.459 -2.537 1.00 . A A . 6 DGL CB   1 1 
       16 1576 1 1 6   . CD   C 25.678  7.032 -4.697 1.00 . A A . 6 DGL CD   1 1 
       16 1577 1 1 6   . CG   C 25.470  7.147 -3.190 1.00 . A A . 6 DGL CG   1 1 
       16 1578 1 1 6   . H    H 25.496  6.831 -0.218 1.00 . A A . 6 DGL H    1 1 
       16 1579 1 1 6   . HA   H 24.455  8.542 -1.099 1.00 . A A . 6 DGL HA   1 1 
       16 1580 1 1 6   . HB2  H 26.969  8.595 -2.663 1.00 . A A . 6 DGL HB2  1 1 
       16 1581 1 1 6   . HB3  H 25.476  9.258 -3.133 1.00 . A A . 6 DGL HB3  1 1 
       16 1582 1 1 6   . HG2  H 24.434  6.990 -2.919 1.00 . A A . 6 DGL HG2  1 1 
       16 1583 1 1 6   . HG3  H 26.065  6.401 -2.660 1.00 . A A . 6 DGL HG3  1 1 
       16 1584 1 1 6   . N    N 26.131  7.619 -0.278 1.00 . A A . 6 DGL N    1 1 
       16 1585 1 1 6   . O    O 26.445 10.841 -1.273 1.00 . A A . 6 DGL O    1 1 
       16 1586 1 1 6   . OE1  O 24.720  6.750 -5.452 1.00 . A A . 6 DGL OE1  1 1 
       16 1587 1 1 6   . OE2  O 26.813  7.266 -5.168 1.00 . A A . 6 DGL OE2  1 1 
       16 1588 1 1 7 PRO C    C 27.060 12.138  1.635 1.00 . A A . 7 PRO C    1 1 
       16 1589 1 1 7 PRO CA   C 25.668 11.805  1.105 1.00 . A A . 7 PRO CA   1 1 
       16 1590 1 1 7 PRO CB   C 24.458 12.048  2.009 1.00 . A A . 7 PRO CB   1 1 
       16 1591 1 1 7 PRO CD   C 24.612  9.663  1.562 1.00 . A A . 7 PRO CD   1 1 
       16 1592 1 1 7 PRO CG   C 24.127 10.682  2.598 1.00 . A A . 7 PRO CG   1 1 
       16 1593 1 1 7 PRO HA   H 25.483 12.480  0.274 1.00 . A A . 7 PRO HA   1 1 
       16 1594 1 1 7 PRO HB2  H 24.617 12.786  2.796 1.00 . A A . 7 PRO HB2  1 1 
       16 1595 1 1 7 PRO HB3  H 23.615 12.417  1.422 1.00 . A A . 7 PRO HB3  1 1 
       16 1596 1 1 7 PRO HD2  H 25.136  8.879  2.100 1.00 . A A . 7 PRO HD2  1 1 
       16 1597 1 1 7 PRO HD3  H 23.736  9.348  0.989 1.00 . A A . 7 PRO HD3  1 1 
       16 1598 1 1 7 PRO HG2  H 24.626 10.569  3.559 1.00 . A A . 7 PRO HG2  1 1 
       16 1599 1 1 7 PRO HG3  H 23.064 10.502  2.751 1.00 . A A . 7 PRO HG3  1 1 
       16 1600 1 1 7 PRO N    N 25.489 10.430  0.694 1.00 . A A . 7 PRO N    1 1 
       17 1601 1 1 1   . C    C 30.430 10.467  2.219 1.00 . A A . 1 DHI C    1 1 
       17 1602 1 1 1   . CA   C 29.581 11.432  1.409 1.00 . A A . 1 DHI CA   1 1 
       17 1603 1 1 1   . CB   C 29.973 11.515 -0.068 1.00 . A A . 1 DHI CB   1 1 
       17 1604 1 1 1   . CD2  C 30.042 13.779 -1.271 1.00 . A A . 1 DHI CD2  1 1 
       17 1605 1 1 1   . CE1  C 27.939 13.902 -1.975 1.00 . A A . 1 DHI CE1  1 1 
       17 1606 1 1 1   . CG   C 29.370 12.706 -0.761 1.00 . A A . 1 DHI CG   1 1 
       17 1607 1 1 1   . H1   H 28.002 10.101  1.602 1.00 . A A . 1 DHI H1   1 1 
       17 1608 1 1 1   . HA   H 29.782 12.377  1.898 1.00 . A A . 1 DHI HA   1 1 
       17 1609 1 1 1   . HB2  H 29.645 10.639 -0.624 1.00 . A A . 1 DHI HB2  1 1 
       17 1610 1 1 1   . HB3  H 31.060 11.524 -0.138 1.00 . A A . 1 DHI HB3  1 1 
       17 1611 1 1 1   . HD1  H 27.249 12.244 -1.033 1.00 . A A . 1 DHI HD1  1 1 
       17 1612 1 1 1   . HD2  H 31.072 14.069 -1.193 1.00 . A A . 1 DHI HD2  1 1 
       17 1613 1 1 1   . HE1  H 27.087 14.220 -2.571 1.00 . A A . 1 DHI HE1  1 1 
       17 1614 1 1 1   . HE2  H 29.252 15.388 -2.491 1.00 . A A . 1 DHI HE2  1 1 
       17 1615 1 1 1   . N    N 28.178 11.092  1.537 1.00 . A A . 1 DHI N    1 1 
       17 1616 1 1 1   . ND1  N 28.045 12.862 -1.139 1.00 . A A . 1 DHI ND1  1 1 
       17 1617 1 1 1   . NE2  N 29.110 14.554 -1.950 1.00 . A A . 1 DHI NE2  1 1 
       17 1618 1 1 1   . O    O 30.075  9.293  2.283 1.00 . A A . 1 DHI O    1 1 
       17 1619 1 1 2 PRO C    C 31.756  9.274  4.772 1.00 . A A . 2 PRO C    1 1 
       17 1620 1 1 2 PRO CA   C 32.381 10.059  3.624 1.00 . A A . 2 PRO CA   1 1 
       17 1621 1 1 2 PRO CB   C 33.499 10.973  4.105 1.00 . A A . 2 PRO CB   1 1 
       17 1622 1 1 2 PRO CD   C 32.198 12.160  2.540 1.00 . A A . 2 PRO CD   1 1 
       17 1623 1 1 2 PRO CG   C 33.658 11.862  2.876 1.00 . A A . 2 PRO CG   1 1 
       17 1624 1 1 2 PRO HA   H 32.834  9.295  2.995 1.00 . A A . 2 PRO HA   1 1 
       17 1625 1 1 2 PRO HB2  H 33.165 11.627  4.908 1.00 . A A . 2 PRO HB2  1 1 
       17 1626 1 1 2 PRO HB3  H 34.408 10.450  4.393 1.00 . A A . 2 PRO HB3  1 1 
       17 1627 1 1 2 PRO HD2  H 31.826 12.973  3.162 1.00 . A A . 2 PRO HD2  1 1 
       17 1628 1 1 2 PRO HD3  H 32.055 12.464  1.507 1.00 . A A . 2 PRO HD3  1 1 
       17 1629 1 1 2 PRO HG2  H 34.187 12.769  3.168 1.00 . A A . 2 PRO HG2  1 1 
       17 1630 1 1 2 PRO HG3  H 34.044 11.245  2.067 1.00 . A A . 2 PRO HG3  1 1 
       17 1631 1 1 2 PRO N    N 31.499 10.931  2.871 1.00 . A A . 2 PRO N    1 1 
       17 1632 1 1 2 PRO O    O 32.428  8.385  5.291 1.00 . A A . 2 PRO O    1 1 
       17 1633 1 1 3   . C    C 29.336  7.375  5.608 1.00 . A A . 3 DAS C    1 1 
       17 1634 1 1 3   . CA   C 29.600  8.820  5.999 1.00 . A A . 3 DAS CA   1 1 
       17 1635 1 1 3   . CB   C 29.771  9.066  7.492 1.00 . A A . 3 DAS CB   1 1 
       17 1636 1 1 3   . CG   C 30.074 10.472  7.994 1.00 . A A . 3 DAS CG   1 1 
       17 1637 1 1 3   . H    H 30.169 10.433  4.779 1.00 . A A . 3 DAS H    1 1 
       17 1638 1 1 3   . HA   H 28.676  9.309  5.684 1.00 . A A . 3 DAS HA   1 1 
       17 1639 1 1 3   . HB2  H 30.623  8.459  7.785 1.00 . A A . 3 DAS HB2  1 1 
       17 1640 1 1 3   . HB3  H 28.871  8.690  7.969 1.00 . A A . 3 DAS HB3  1 1 
       17 1641 1 1 3   . N    N 30.538  9.597  5.205 1.00 . A A . 3 DAS N    1 1 
       17 1642 1 1 3   . O    O 29.021  6.614  6.531 1.00 . A A . 3 DAS O    1 1 
       17 1643 1 1 3   . OD1  O 29.362 11.417  7.578 1.00 . A A . 3 DAS OD1  1 1 
       17 1644 1 1 3   . OD2  O 31.035 10.776  8.743 1.00 . A A . 3 DAS OD2  1 1 
       17 1645 1 1 4   . C    C 28.789  5.265  2.705 1.00 . A A . 4 DGN C    1 1 
       17 1646 1 1 4   . CA   C 29.552  5.512  4.001 1.00 . A A . 4 DGN CA   1 1 
       17 1647 1 1 4   . CB   C 30.911  4.824  4.054 1.00 . A A . 4 DGN CB   1 1 
       17 1648 1 1 4   . CD   C 32.240  6.120  2.209 1.00 . A A . 4 DGN CD   1 1 
       17 1649 1 1 4   . CG   C 31.734  4.792  2.774 1.00 . A A . 4 DGN CG   1 1 
       17 1650 1 1 4   . H    H 30.182  7.515  3.786 1.00 . A A . 4 DGN H    1 1 
       17 1651 1 1 4   . HA   H 29.002  4.995  4.781 1.00 . A A . 4 DGN HA   1 1 
       17 1652 1 1 4   . HB2  H 30.797  3.797  4.388 1.00 . A A . 4 DGN HB2  1 1 
       17 1653 1 1 4   . HB3  H 31.554  5.324  4.790 1.00 . A A . 4 DGN HB3  1 1 
       17 1654 1 1 4   . HE21 H 30.901  6.398  0.543 1.00 . A A . 4 DGN HE21 1 1 
       17 1655 1 1 4   . HE22 H 31.729  7.704  1.061 1.00 . A A . 4 DGN HE22 1 1 
       17 1656 1 1 4   . HG2  H 31.200  4.270  1.985 1.00 . A A . 4 DGN HG2  1 1 
       17 1657 1 1 4   . HG3  H 32.645  4.196  2.889 1.00 . A A . 4 DGN HG3  1 1 
       17 1658 1 1 4   . N    N 29.700  6.894  4.422 1.00 . A A . 4 DGN N    1 1 
       17 1659 1 1 4   . NE2  N 31.571  6.727  1.229 1.00 . A A . 4 DGN NE2  1 1 
       17 1660 1 1 4   . O    O 28.218  4.196  2.538 1.00 . A A . 4 DGN O    1 1 
       17 1661 1 1 4   . OE1  O 33.119  6.654  2.874 1.00 . A A . 4 DGN OE1  1 1 
       17 1662 1 1 5   . C    C 27.595  7.541 -0.072 1.00 . A A . 5 DSN C    1 1 
       17 1663 1 1 5   . CA   C 27.950  6.205  0.562 1.00 . A A . 5 DSN CA   1 1 
       17 1664 1 1 5   . CB   C 28.582  5.432 -0.595 1.00 . A A . 5 DSN CB   1 1 
       17 1665 1 1 5   . H    H 29.209  7.098  1.929 1.00 . A A . 5 DSN H    1 1 
       17 1666 1 1 5   . HA   H 27.013  5.726  0.842 1.00 . A A . 5 DSN HA   1 1 
       17 1667 1 1 5   . HB2  H 27.988  5.660 -1.484 1.00 . A A . 5 DSN HB2  1 1 
       17 1668 1 1 5   . HB3  H 28.586  4.352 -0.416 1.00 . A A . 5 DSN HB3  1 1 
       17 1669 1 1 5   . HG   H 30.012  6.071 -1.769 1.00 . A A . 5 DSN HG   1 1 
       17 1670 1 1 5   . N    N 28.745  6.225  1.774 1.00 . A A . 5 DSN N    1 1 
       17 1671 1 1 5   . O    O 28.359  8.494 -0.174 1.00 . A A . 5 DSN O    1 1 
       17 1672 1 1 5   . OG   O 29.918  5.802 -0.847 1.00 . A A . 5 DSN OG   1 1 
       17 1673 1 1 6   . C    C 25.761 10.049 -0.353 1.00 . A A . 6 DGL C    1 1 
       17 1674 1 1 6   . CA   C 25.681  8.734 -1.109 1.00 . A A . 6 DGL CA   1 1 
       17 1675 1 1 6   . CB   C 26.078  8.905 -2.577 1.00 . A A . 6 DGL CB   1 1 
       17 1676 1 1 6   . CD   C 26.834  7.847 -4.776 1.00 . A A . 6 DGL CD   1 1 
       17 1677 1 1 6   . CG   C 26.002  7.702 -3.500 1.00 . A A . 6 DGL CG   1 1 
       17 1678 1 1 6   . H    H 25.748  6.758 -0.568 1.00 . A A . 6 DGL H    1 1 
       17 1679 1 1 6   . HA   H 24.614  8.500 -1.114 1.00 . A A . 6 DGL HA   1 1 
       17 1680 1 1 6   . HB2  H 27.135  9.152 -2.597 1.00 . A A . 6 DGL HB2  1 1 
       17 1681 1 1 6   . HB3  H 25.591  9.729 -3.093 1.00 . A A . 6 DGL HB3  1 1 
       17 1682 1 1 6   . HG2  H 24.969  7.654 -3.828 1.00 . A A . 6 DGL HG2  1 1 
       17 1683 1 1 6   . HG3  H 26.333  6.752 -3.100 1.00 . A A . 6 DGL HG3  1 1 
       17 1684 1 1 6   . N    N 26.349  7.567 -0.564 1.00 . A A . 6 DGL N    1 1 
       17 1685 1 1 6   . O    O 26.052 11.082 -0.945 1.00 . A A . 6 DGL O    1 1 
       17 1686 1 1 6   . OE1  O 26.689  8.859 -5.496 1.00 . A A . 6 DGL OE1  1 1 
       17 1687 1 1 6   . OE2  O 27.790  7.046 -4.917 1.00 . A A . 6 DGL OE2  1 1 
       17 1688 1 1 7 PRO C    C 27.163 11.929  1.793 1.00 . A A . 7 PRO C    1 1 
       17 1689 1 1 7 PRO CA   C 25.764 11.328  1.724 1.00 . A A . 7 PRO CA   1 1 
       17 1690 1 1 7 PRO CB   C 25.176 11.058  3.107 1.00 . A A . 7 PRO CB   1 1 
       17 1691 1 1 7 PRO CD   C 24.920  9.118  1.814 1.00 . A A . 7 PRO CD   1 1 
       17 1692 1 1 7 PRO CG   C 24.210  9.907  2.904 1.00 . A A . 7 PRO CG   1 1 
       17 1693 1 1 7 PRO HA   H 25.129 12.096  1.300 1.00 . A A . 7 PRO HA   1 1 
       17 1694 1 1 7 PRO HB2  H 26.056 10.793  3.710 1.00 . A A . 7 PRO HB2  1 1 
       17 1695 1 1 7 PRO HB3  H 24.631 11.982  3.335 1.00 . A A . 7 PRO HB3  1 1 
       17 1696 1 1 7 PRO HD2  H 25.570  8.411  2.320 1.00 . A A . 7 PRO HD2  1 1 
       17 1697 1 1 7 PRO HD3  H 24.249  8.468  1.255 1.00 . A A . 7 PRO HD3  1 1 
       17 1698 1 1 7 PRO HG2  H 24.191  9.269  3.788 1.00 . A A . 7 PRO HG2  1 1 
       17 1699 1 1 7 PRO HG3  H 23.226 10.234  2.563 1.00 . A A . 7 PRO HG3  1 1 
       17 1700 1 1 7 PRO N    N 25.570 10.105  0.963 1.00 . A A . 7 PRO N    1 1 
       18 1701 1 1 1   . C    C 30.697 10.592  2.112 1.00 . A A . 1 DHI C    1 1 
       18 1702 1 1 1   . CA   C 29.856 11.421  1.155 1.00 . A A . 1 DHI CA   1 1 
       18 1703 1 1 1   . CB   C 30.513 11.422 -0.223 1.00 . A A . 1 DHI CB   1 1 
       18 1704 1 1 1   . CD2  C 28.746 11.819 -2.021 1.00 . A A . 1 DHI CD2  1 1 
       18 1705 1 1 1   . CE1  C 28.833 14.064 -2.156 1.00 . A A . 1 DHI CE1  1 1 
       18 1706 1 1 1   . CG   C 29.682 12.285 -1.127 1.00 . A A . 1 DHI CG   1 1 
       18 1707 1 1 1   . H1   H 28.173 10.066  1.257 1.00 . A A . 1 DHI H1   1 1 
       18 1708 1 1 1   . HA   H 30.027 12.450  1.456 1.00 . A A . 1 DHI HA   1 1 
       18 1709 1 1 1   . HB2  H 30.532 10.404 -0.617 1.00 . A A . 1 DHI HB2  1 1 
       18 1710 1 1 1   . HB3  H 31.548 11.779 -0.168 1.00 . A A . 1 DHI HB3  1 1 
       18 1711 1 1 1   . HD1  H 30.150 14.261 -0.534 1.00 . A A . 1 DHI HD1  1 1 
       18 1712 1 1 1   . HD2  H 28.411 10.817 -2.250 1.00 . A A . 1 DHI HD2  1 1 
       18 1713 1 1 1   . HE1  H 28.615 15.079 -2.450 1.00 . A A . 1 DHI HE1  1 1 
       18 1714 1 1 1   . HE2  H 27.504 12.935 -3.310 1.00 . A A . 1 DHI HE2  1 1 
       18 1715 1 1 1   . N    N 28.464 11.020  1.144 1.00 . A A . 1 DHI N    1 1 
       18 1716 1 1 1   . ND1  N 29.694 13.660 -1.205 1.00 . A A . 1 DHI ND1  1 1 
       18 1717 1 1 1   . NE2  N 28.284 12.948 -2.669 1.00 . A A . 1 DHI NE2  1 1 
       18 1718 1 1 1   . O    O 30.527  9.373  2.068 1.00 . A A . 1 DHI O    1 1 
       18 1719 1 1 2 PRO C    C 31.546  9.390  4.853 1.00 . A A . 2 PRO C    1 1 
       18 1720 1 1 2 PRO CA   C 32.306 10.335  3.935 1.00 . A A . 2 PRO CA   1 1 
       18 1721 1 1 2 PRO CB   C 33.072 11.330  4.796 1.00 . A A . 2 PRO CB   1 1 
       18 1722 1 1 2 PRO CD   C 32.131 12.459  2.954 1.00 . A A . 2 PRO CD   1 1 
       18 1723 1 1 2 PRO CG   C 33.446 12.353  3.727 1.00 . A A . 2 PRO CG   1 1 
       18 1724 1 1 2 PRO HA   H 33.081  9.752  3.433 1.00 . A A . 2 PRO HA   1 1 
       18 1725 1 1 2 PRO HB2  H 32.364 11.723  5.529 1.00 . A A . 2 PRO HB2  1 1 
       18 1726 1 1 2 PRO HB3  H 33.962 10.954  5.298 1.00 . A A . 2 PRO HB3  1 1 
       18 1727 1 1 2 PRO HD2  H 31.457 13.154  3.455 1.00 . A A . 2 PRO HD2  1 1 
       18 1728 1 1 2 PRO HD3  H 32.303 12.836  1.946 1.00 . A A . 2 PRO HD3  1 1 
       18 1729 1 1 2 PRO HG2  H 33.710 13.257  4.275 1.00 . A A . 2 PRO HG2  1 1 
       18 1730 1 1 2 PRO HG3  H 34.249 12.072  3.047 1.00 . A A . 2 PRO HG3  1 1 
       18 1731 1 1 2 PRO N    N 31.567 11.128  2.960 1.00 . A A . 2 PRO N    1 1 
       18 1732 1 1 2 PRO O    O 32.116  8.412  5.325 1.00 . A A . 2 PRO O    1 1 
       18 1733 1 1 3   . C    C 29.221  7.252  5.319 1.00 . A A . 3 DAS C    1 1 
       18 1734 1 1 3   . CA   C 29.256  8.734  5.680 1.00 . A A . 3 DAS CA   1 1 
       18 1735 1 1 3   . CB   C 29.228  8.931  7.192 1.00 . A A . 3 DAS CB   1 1 
       18 1736 1 1 3   . CG   C 29.157 10.356  7.720 1.00 . A A . 3 DAS CG   1 1 
       18 1737 1 1 3   . H    H 29.859 10.423  4.615 1.00 . A A . 3 DAS H    1 1 
       18 1738 1 1 3   . HA   H 28.344  9.185  5.292 1.00 . A A . 3 DAS HA   1 1 
       18 1739 1 1 3   . HB2  H 30.156  8.461  7.529 1.00 . A A . 3 DAS HB2  1 1 
       18 1740 1 1 3   . HB3  H 28.330  8.406  7.531 1.00 . A A . 3 DAS HB3  1 1 
       18 1741 1 1 3   . N    N 30.233  9.594  5.041 1.00 . A A . 3 DAS N    1 1 
       18 1742 1 1 3   . O    O 28.434  6.475  5.855 1.00 . A A . 3 DAS O    1 1 
       18 1743 1 1 3   . OD1  O 27.979 10.759  7.894 1.00 . A A . 3 DAS OD1  1 1 
       18 1744 1 1 3   . OD2  O 30.223 10.987  7.874 1.00 . A A . 3 DAS OD2  1 1 
       18 1745 1 1 4   . C    C 28.876  5.300  2.734 1.00 . A A . 4 DGN C    1 1 
       18 1746 1 1 4   . CA   C 29.920  5.460  3.828 1.00 . A A . 4 DGN CA   1 1 
       18 1747 1 1 4   . CB   C 31.304  4.994  3.373 1.00 . A A . 4 DGN CB   1 1 
       18 1748 1 1 4   . CD   C 32.027  6.629  1.542 1.00 . A A . 4 DGN CD   1 1 
       18 1749 1 1 4   . CG   C 31.866  5.176  1.963 1.00 . A A . 4 DGN CG   1 1 
       18 1750 1 1 4   . H    H 30.676  7.459  3.922 1.00 . A A . 4 DGN H    1 1 
       18 1751 1 1 4   . HA   H 29.644  4.787  4.627 1.00 . A A . 4 DGN HA   1 1 
       18 1752 1 1 4   . HB2  H 31.282  3.924  3.534 1.00 . A A . 4 DGN HB2  1 1 
       18 1753 1 1 4   . HB3  H 32.028  5.398  4.082 1.00 . A A . 4 DGN HB3  1 1 
       18 1754 1 1 4   . HE21 H 30.884  6.443 -0.036 1.00 . A A . 4 DGN HE21 1 1 
       18 1755 1 1 4   . HE22 H 31.371  8.141  0.404 1.00 . A A . 4 DGN HE22 1 1 
       18 1756 1 1 4   . HG2  H 31.239  4.660  1.238 1.00 . A A . 4 DGN HG2  1 1 
       18 1757 1 1 4   . HG3  H 32.815  4.638  2.017 1.00 . A A . 4 DGN HG3  1 1 
       18 1758 1 1 4   . N    N 29.976  6.838  4.303 1.00 . A A . 4 DGN N    1 1 
       18 1759 1 1 4   . NE2  N 31.424  7.138  0.462 1.00 . A A . 4 DGN NE2  1 1 
       18 1760 1 1 4   . O    O 28.289  4.220  2.642 1.00 . A A . 4 DGN O    1 1 
       18 1761 1 1 4   . OE1  O 32.721  7.401  2.202 1.00 . A A . 4 DGN OE1  1 1 
       18 1762 1 1 5   . C    C 27.338  7.431  0.058 1.00 . A A . 5 DSN C    1 1 
       18 1763 1 1 5   . CA   C 27.754  6.147  0.772 1.00 . A A . 5 DSN CA   1 1 
       18 1764 1 1 5   . CB   C 28.205  5.078 -0.221 1.00 . A A . 5 DSN CB   1 1 
       18 1765 1 1 5   . H    H 29.054  7.190  2.176 1.00 . A A . 5 DSN H    1 1 
       18 1766 1 1 5   . HA   H 26.851  5.746  1.229 1.00 . A A . 5 DSN HA   1 1 
       18 1767 1 1 5   . HB2  H 27.399  5.028 -0.942 1.00 . A A . 5 DSN HB2  1 1 
       18 1768 1 1 5   . HB3  H 28.525  4.106  0.169 1.00 . A A . 5 DSN HB3  1 1 
       18 1769 1 1 5   . HG   H 29.493  4.715 -1.566 1.00 . A A . 5 DSN HG   1 1 
       18 1770 1 1 5   . N    N 28.696  6.295  1.870 1.00 . A A . 5 DSN N    1 1 
       18 1771 1 1 5   . O    O 28.137  8.360 -0.003 1.00 . A A . 5 DSN O    1 1 
       18 1772 1 1 5   . OG   O 29.311  5.458 -0.990 1.00 . A A . 5 DSN OG   1 1 
       18 1773 1 1 6   . C    C 25.491 10.039 -0.268 1.00 . A A . 6 DGL C    1 1 
       18 1774 1 1 6   . CA   C 25.367  8.671 -0.909 1.00 . A A . 6 DGL CA   1 1 
       18 1775 1 1 6   . CB   C 25.583  8.774 -2.416 1.00 . A A . 6 DGL CB   1 1 
       18 1776 1 1 6   . CD   C 24.916  7.745 -4.519 1.00 . A A . 6 DGL CD   1 1 
       18 1777 1 1 6   . CG   C 24.862  7.572 -2.999 1.00 . A A . 6 DGL CG   1 1 
       18 1778 1 1 6   . H    H 25.473  6.741 -0.122 1.00 . A A . 6 DGL H    1 1 
       18 1779 1 1 6   . HA   H 24.316  8.432 -0.722 1.00 . A A . 6 DGL HA   1 1 
       18 1780 1 1 6   . HB2  H 26.653  8.799 -2.598 1.00 . A A . 6 DGL HB2  1 1 
       18 1781 1 1 6   . HB3  H 25.149  9.676 -2.855 1.00 . A A . 6 DGL HB3  1 1 
       18 1782 1 1 6   . HG2  H 23.801  7.483 -2.791 1.00 . A A . 6 DGL HG2  1 1 
       18 1783 1 1 6   . HG3  H 25.394  6.681 -2.674 1.00 . A A . 6 DGL HG3  1 1 
       18 1784 1 1 6   . N    N 26.067  7.530 -0.346 1.00 . A A . 6 DGL N    1 1 
       18 1785 1 1 6   . O    O 25.508 11.079 -0.929 1.00 . A A . 6 DGL O    1 1 
       18 1786 1 1 6   . OE1  O 26.014  7.641 -5.109 1.00 . A A . 6 DGL OE1  1 1 
       18 1787 1 1 6   . OE2  O 23.816  8.001 -5.053 1.00 . A A . 6 DGL OE2  1 1 
       18 1788 1 1 7 PRO C    C 27.489 11.798  1.607 1.00 . A A . 7 PRO C    1 1 
       18 1789 1 1 7 PRO CA   C 26.050 11.323  1.749 1.00 . A A . 7 PRO CA   1 1 
       18 1790 1 1 7 PRO CB   C 25.604 11.004  3.183 1.00 . A A . 7 PRO CB   1 1 
       18 1791 1 1 7 PRO CD   C 25.267  9.060  1.954 1.00 . A A . 7 PRO CD   1 1 
       18 1792 1 1 7 PRO CG   C 24.577  9.898  3.025 1.00 . A A . 7 PRO CG   1 1 
       18 1793 1 1 7 PRO HA   H 25.359 12.068  1.364 1.00 . A A . 7 PRO HA   1 1 
       18 1794 1 1 7 PRO HB2  H 26.426 10.610  3.773 1.00 . A A . 7 PRO HB2  1 1 
       18 1795 1 1 7 PRO HB3  H 25.168 11.870  3.673 1.00 . A A . 7 PRO HB3  1 1 
       18 1796 1 1 7 PRO HD2  H 26.125  8.453  2.247 1.00 . A A . 7 PRO HD2  1 1 
       18 1797 1 1 7 PRO HD3  H 24.464  8.548  1.408 1.00 . A A . 7 PRO HD3  1 1 
       18 1798 1 1 7 PRO HG2  H 24.379  9.249  3.880 1.00 . A A . 7 PRO HG2  1 1 
       18 1799 1 1 7 PRO HG3  H 23.688 10.375  2.612 1.00 . A A . 7 PRO HG3  1 1 
       18 1800 1 1 7 PRO N    N 25.679 10.104  1.055 1.00 . A A . 7 PRO N    1 1 
       19 1801 1 1 1   . C    C 30.453 10.323  2.122 1.00 . A A . 1 DHI C    1 1 
       19 1802 1 1 1   . CA   C 29.795 11.143  1.018 1.00 . A A . 1 DHI CA   1 1 
       19 1803 1 1 1   . CB   C 30.333 10.824 -0.370 1.00 . A A . 1 DHI CB   1 1 
       19 1804 1 1 1   . CD2  C 28.887 10.720 -2.519 1.00 . A A . 1 DHI CD2  1 1 
       19 1805 1 1 1   . CE1  C 28.263 12.761 -2.662 1.00 . A A . 1 DHI CE1  1 1 
       19 1806 1 1 1   . CG   C 29.480 11.389 -1.476 1.00 . A A . 1 DHI CG   1 1 
       19 1807 1 1 1   . H1   H 27.937 10.257  0.378 1.00 . A A . 1 DHI H1   1 1 
       19 1808 1 1 1   . HA   H 30.047 12.192  1.155 1.00 . A A . 1 DHI HA   1 1 
       19 1809 1 1 1   . HB2  H 30.359  9.769 -0.642 1.00 . A A . 1 DHI HB2  1 1 
       19 1810 1 1 1   . HB3  H 31.373 11.140 -0.371 1.00 . A A . 1 DHI HB3  1 1 
       19 1811 1 1 1   . HD1  H 29.310 13.376 -0.900 1.00 . A A . 1 DHI HD1  1 1 
       19 1812 1 1 1   . HD2  H 29.111  9.691 -2.740 1.00 . A A . 1 DHI HD2  1 1 
       19 1813 1 1 1   . HE1  H 27.677 13.642 -2.894 1.00 . A A . 1 DHI HE1  1 1 
       19 1814 1 1 1   . HE2  H 27.296 11.286 -3.850 1.00 . A A . 1 DHI HE2  1 1 
       19 1815 1 1 1   . N    N 28.366 10.882  1.040 1.00 . A A . 1 DHI N    1 1 
       19 1816 1 1 1   . ND1  N 29.126 12.718 -1.643 1.00 . A A . 1 DHI ND1  1 1 
       19 1817 1 1 1   . NE2  N 28.049 11.553 -3.228 1.00 . A A . 1 DHI NE2  1 1 
       19 1818 1 1 1   . O    O 30.137  9.150  2.311 1.00 . A A . 1 DHI O    1 1 
       19 1819 1 1 2 PRO C    C 31.570  9.319  4.906 1.00 . A A . 2 PRO C    1 1 
       19 1820 1 1 2 PRO CA   C 32.248 10.212  3.870 1.00 . A A . 2 PRO CA   1 1 
       19 1821 1 1 2 PRO CB   C 33.014 11.332  4.578 1.00 . A A . 2 PRO CB   1 1 
       19 1822 1 1 2 PRO CD   C 31.767 12.255  2.887 1.00 . A A . 2 PRO CD   1 1 
       19 1823 1 1 2 PRO CG   C 33.165 12.398  3.494 1.00 . A A . 2 PRO CG   1 1 
       19 1824 1 1 2 PRO HA   H 32.886  9.628  3.212 1.00 . A A . 2 PRO HA   1 1 
       19 1825 1 1 2 PRO HB2  H 32.497 11.737  5.440 1.00 . A A . 2 PRO HB2  1 1 
       19 1826 1 1 2 PRO HB3  H 33.950 10.965  5.003 1.00 . A A . 2 PRO HB3  1 1 
       19 1827 1 1 2 PRO HD2  H 31.072 12.922  3.389 1.00 . A A . 2 PRO HD2  1 1 
       19 1828 1 1 2 PRO HD3  H 31.889 12.566  1.847 1.00 . A A . 2 PRO HD3  1 1 
       19 1829 1 1 2 PRO HG2  H 33.265 13.443  3.810 1.00 . A A . 2 PRO HG2  1 1 
       19 1830 1 1 2 PRO HG3  H 33.961 12.089  2.819 1.00 . A A . 2 PRO HG3  1 1 
       19 1831 1 1 2 PRO N    N 31.362 10.867  2.933 1.00 . A A . 2 PRO N    1 1 
       19 1832 1 1 2 PRO O    O 32.223  8.394  5.376 1.00 . A A . 2 PRO O    1 1 
       19 1833 1 1 3   . C    C 29.321  7.329  5.683 1.00 . A A . 3 DAS C    1 1 
       19 1834 1 1 3   . CA   C 29.460  8.779  6.122 1.00 . A A . 3 DAS CA   1 1 
       19 1835 1 1 3   . CB   C 29.926  9.032  7.556 1.00 . A A . 3 DAS CB   1 1 
       19 1836 1 1 3   . CG   C 28.968  8.474  8.601 1.00 . A A . 3 DAS CG   1 1 
       19 1837 1 1 3   . H    H 29.823 10.402  4.957 1.00 . A A . 3 DAS H    1 1 
       19 1838 1 1 3   . HA   H 28.490  9.256  5.994 1.00 . A A . 3 DAS HA   1 1 
       19 1839 1 1 3   . HB2  H 30.089 10.107  7.601 1.00 . A A . 3 DAS HB2  1 1 
       19 1840 1 1 3   . HB3  H 30.898  8.557  7.699 1.00 . A A . 3 DAS HB3  1 1 
       19 1841 1 1 3   . N    N 30.292  9.551  5.227 1.00 . A A . 3 DAS N    1 1 
       19 1842 1 1 3   . O    O 29.118  6.461  6.534 1.00 . A A . 3 DAS O    1 1 
       19 1843 1 1 3   . OD1  O 27.752  8.684  8.412 1.00 . A A . 3 DAS OD1  1 1 
       19 1844 1 1 3   . OD2  O 29.480  7.831  9.539 1.00 . A A . 3 DAS OD2  1 1 
       19 1845 1 1 4   . C    C 28.747  5.553  2.557 1.00 . A A . 4 DGN C    1 1 
       19 1846 1 1 4   . CA   C 29.573  5.836  3.804 1.00 . A A . 4 DGN CA   1 1 
       19 1847 1 1 4   . CB   C 30.994  5.303  3.620 1.00 . A A . 4 DGN CB   1 1 
       19 1848 1 1 4   . CD   C 33.269  6.092  2.979 1.00 . A A . 4 DGN CD   1 1 
       19 1849 1 1 4   . CG   C 31.774  6.273  2.748 1.00 . A A . 4 DGN CG   1 1 
       19 1850 1 1 4   . H    H 29.575  7.983  3.770 1.00 . A A . 4 DGN H    1 1 
       19 1851 1 1 4   . HA   H 29.289  5.109  4.563 1.00 . A A . 4 DGN HA   1 1 
       19 1852 1 1 4   . HB2  H 31.035  4.358  3.078 1.00 . A A . 4 DGN HB2  1 1 
       19 1853 1 1 4   . HB3  H 31.416  5.225  4.628 1.00 . A A . 4 DGN HB3  1 1 
       19 1854 1 1 4   . HE21 H 33.064  7.052  4.683 1.00 . A A . 4 DGN HE21 1 1 
       19 1855 1 1 4   . HE22 H 34.749  6.513  4.330 1.00 . A A . 4 DGN HE22 1 1 
       19 1856 1 1 4   . HG2  H 31.621  7.320  3.004 1.00 . A A . 4 DGN HG2  1 1 
       19 1857 1 1 4   . HG3  H 31.632  6.112  1.675 1.00 . A A . 4 DGN HG3  1 1 
       19 1858 1 1 4   . N    N 29.485  7.170  4.365 1.00 . A A . 4 DGN N    1 1 
       19 1859 1 1 4   . NE2  N 33.762  6.562  4.127 1.00 . A A . 4 DGN NE2  1 1 
       19 1860 1 1 4   . O    O 28.143  4.490  2.506 1.00 . A A . 4 DGN O    1 1 
       19 1861 1 1 4   . OE1  O 34.023  5.653  2.123 1.00 . A A . 4 DGN OE1  1 1 
       19 1862 1 1 5   . C    C 27.459  7.564 -0.172 1.00 . A A . 5 DSN C    1 1 
       19 1863 1 1 5   . CA   C 28.023  6.270  0.391 1.00 . A A . 5 DSN CA   1 1 
       19 1864 1 1 5   . CB   C 28.918  5.687 -0.691 1.00 . A A . 5 DSN CB   1 1 
       19 1865 1 1 5   . H    H 29.254  7.344  1.866 1.00 . A A . 5 DSN H    1 1 
       19 1866 1 1 5   . HA   H 27.208  5.550  0.491 1.00 . A A . 5 DSN HA   1 1 
       19 1867 1 1 5   . HB2  H 29.763  6.353 -0.863 1.00 . A A . 5 DSN HB2  1 1 
       19 1868 1 1 5   . HB3  H 28.367  5.642 -1.637 1.00 . A A . 5 DSN HB3  1 1 
       19 1869 1 1 5   . HG   H 29.768  4.067 -1.171 1.00 . A A . 5 DSN HG   1 1 
       19 1870 1 1 5   . N    N 28.744  6.509  1.622 1.00 . A A . 5 DSN N    1 1 
       19 1871 1 1 5   . O    O 28.227  8.417 -0.610 1.00 . A A . 5 DSN O    1 1 
       19 1872 1 1 5   . OG   O 29.316  4.369 -0.381 1.00 . A A . 5 DSN OG   1 1 
       19 1873 1 1 6   . C    C 25.623  9.937 -0.141 1.00 . A A . 6 DGL C    1 1 
       19 1874 1 1 6   . CA   C 25.342  8.648 -0.896 1.00 . A A . 6 DGL CA   1 1 
       19 1875 1 1 6   . CB   C 25.502  8.710 -2.410 1.00 . A A . 6 DGL CB   1 1 
       19 1876 1 1 6   . CD   C 24.848 10.140 -4.409 1.00 . A A . 6 DGL CD   1 1 
       19 1877 1 1 6   . CG   C 24.403  9.516 -3.099 1.00 . A A . 6 DGL CG   1 1 
       19 1878 1 1 6   . H    H 25.749  6.636 -0.341 1.00 . A A . 6 DGL H    1 1 
       19 1879 1 1 6   . HA   H 24.292  8.418 -0.742 1.00 . A A . 6 DGL HA   1 1 
       19 1880 1 1 6   . HB2  H 25.493  7.733 -2.882 1.00 . A A . 6 DGL HB2  1 1 
       19 1881 1 1 6   . HB3  H 26.490  9.130 -2.589 1.00 . A A . 6 DGL HB3  1 1 
       19 1882 1 1 6   . HG2  H 24.194 10.367 -2.456 1.00 . A A . 6 DGL HG2  1 1 
       19 1883 1 1 6   . HG3  H 23.517  8.881 -3.224 1.00 . A A . 6 DGL HG3  1 1 
       19 1884 1 1 6   . N    N 26.123  7.573 -0.317 1.00 . A A . 6 DGL N    1 1 
       19 1885 1 1 6   . O    O 25.987 10.945 -0.746 1.00 . A A . 6 DGL O    1 1 
       19 1886 1 1 6   . OE1  O 24.438  9.671 -5.502 1.00 . A A . 6 DGL OE1  1 1 
       19 1887 1 1 6   . OE2  O 25.580 11.154 -4.389 1.00 . A A . 6 DGL OE2  1 1 
       19 1888 1 1 7 PRO C    C 27.484 11.693  1.632 1.00 . A A . 7 PRO C    1 1 
       19 1889 1 1 7 PRO CA   C 26.069 11.202  1.900 1.00 . A A . 7 PRO CA   1 1 
       19 1890 1 1 7 PRO CB   C 26.027 10.760  3.360 1.00 . A A . 7 PRO CB   1 1 
       19 1891 1 1 7 PRO CD   C 25.007  9.102  2.144 1.00 . A A . 7 PRO CD   1 1 
       19 1892 1 1 7 PRO CG   C 25.915  9.237  3.363 1.00 . A A . 7 PRO CG   1 1 
       19 1893 1 1 7 PRO HA   H 25.324 12.009  1.902 1.00 . A A . 7 PRO HA   1 1 
       19 1894 1 1 7 PRO HB2  H 26.876 11.047  3.978 1.00 . A A . 7 PRO HB2  1 1 
       19 1895 1 1 7 PRO HB3  H 25.120 11.057  3.868 1.00 . A A . 7 PRO HB3  1 1 
       19 1896 1 1 7 PRO HD2  H 24.997  8.051  1.869 1.00 . A A . 7 PRO HD2  1 1 
       19 1897 1 1 7 PRO HD3  H 24.034  9.522  2.390 1.00 . A A . 7 PRO HD3  1 1 
       19 1898 1 1 7 PRO HG2  H 26.834  8.691  3.152 1.00 . A A . 7 PRO HG2  1 1 
       19 1899 1 1 7 PRO HG3  H 25.513  8.852  4.307 1.00 . A A . 7 PRO HG3  1 1 
       19 1900 1 1 7 PRO N    N 25.582 10.039  1.188 1.00 . A A . 7 PRO N    1 1 
       20 1901 1 1 1   . C    C 30.586 10.359  2.169 1.00 . A A . 1 DHI C    1 1 
       20 1902 1 1 1   . CA   C 29.810 11.113  1.102 1.00 . A A . 1 DHI CA   1 1 
       20 1903 1 1 1   . CB   C 30.169 10.862 -0.353 1.00 . A A . 1 DHI CB   1 1 
       20 1904 1 1 1   . CD2  C 28.566 10.709 -2.335 1.00 . A A . 1 DHI CD2  1 1 
       20 1905 1 1 1   . CE1  C 27.732 12.740 -2.355 1.00 . A A . 1 DHI CE1  1 1 
       20 1906 1 1 1   . CG   C 29.253 11.439 -1.400 1.00 . A A . 1 DHI CG   1 1 
       20 1907 1 1 1   . H1   H 28.046 10.136  0.667 1.00 . A A . 1 DHI H1   1 1 
       20 1908 1 1 1   . HA   H 29.945 12.179  1.283 1.00 . A A . 1 DHI HA   1 1 
       20 1909 1 1 1   . HB2  H 30.428  9.802 -0.450 1.00 . A A . 1 DHI HB2  1 1 
       20 1910 1 1 1   . HB3  H 31.096 11.422 -0.468 1.00 . A A . 1 DHI HB3  1 1 
       20 1911 1 1 1   . HD1  H 29.097 13.584 -1.078 1.00 . A A . 1 DHI HD1  1 1 
       20 1912 1 1 1   . HD2  H 28.675  9.644 -2.479 1.00 . A A . 1 DHI HD2  1 1 
       20 1913 1 1 1   . HE1  H 27.194 13.569 -2.805 1.00 . A A . 1 DHI HE1  1 1 
       20 1914 1 1 1   . HE2  H 27.030 11.181 -3.668 1.00 . A A . 1 DHI HE2  1 1 
       20 1915 1 1 1   . N    N 28.406 10.823  1.316 1.00 . A A . 1 DHI N    1 1 
       20 1916 1 1 1   . ND1  N 28.755 12.730 -1.495 1.00 . A A . 1 DHI ND1  1 1 
       20 1917 1 1 1   . NE2  N 27.651 11.534 -2.951 1.00 . A A . 1 DHI NE2  1 1 
       20 1918 1 1 1   . O    O 30.456  9.143  2.274 1.00 . A A . 1 DHI O    1 1 
       20 1919 1 1 2 PRO C    C 31.503  9.512  5.012 1.00 . A A . 2 PRO C    1 1 
       20 1920 1 1 2 PRO CA   C 32.283 10.289  3.965 1.00 . A A . 2 PRO CA   1 1 
       20 1921 1 1 2 PRO CB   C 33.118 11.459  4.483 1.00 . A A . 2 PRO CB   1 1 
       20 1922 1 1 2 PRO CD   C 31.810 12.369  2.848 1.00 . A A . 2 PRO CD   1 1 
       20 1923 1 1 2 PRO CG   C 33.253 12.474  3.344 1.00 . A A . 2 PRO CG   1 1 
       20 1924 1 1 2 PRO HA   H 33.017  9.597  3.566 1.00 . A A . 2 PRO HA   1 1 
       20 1925 1 1 2 PRO HB2  H 32.619 11.882  5.353 1.00 . A A . 2 PRO HB2  1 1 
       20 1926 1 1 2 PRO HB3  H 34.112 11.179  4.827 1.00 . A A . 2 PRO HB3  1 1 
       20 1927 1 1 2 PRO HD2  H 31.126 12.896  3.502 1.00 . A A . 2 PRO HD2  1 1 
       20 1928 1 1 2 PRO HD3  H 31.783 12.711  1.814 1.00 . A A . 2 PRO HD3  1 1 
       20 1929 1 1 2 PRO HG2  H 33.464 13.432  3.803 1.00 . A A . 2 PRO HG2  1 1 
       20 1930 1 1 2 PRO HG3  H 34.007 12.177  2.616 1.00 . A A . 2 PRO HG3  1 1 
       20 1931 1 1 2 PRO N    N 31.478 10.966  2.968 1.00 . A A . 2 PRO N    1 1 
       20 1932 1 1 2 PRO O    O 32.126  8.615  5.570 1.00 . A A . 2 PRO O    1 1 
       20 1933 1 1 3   . C    C 29.268  7.358  5.526 1.00 . A A . 3 DAS C    1 1 
       20 1934 1 1 3   . CA   C 29.283  8.815  5.973 1.00 . A A . 3 DAS CA   1 1 
       20 1935 1 1 3   . CB   C 29.421  8.974  7.483 1.00 . A A . 3 DAS CB   1 1 
       20 1936 1 1 3   . CG   C 28.257  8.540  8.361 1.00 . A A . 3 DAS CG   1 1 
       20 1937 1 1 3   . H    H 29.799 10.518  4.865 1.00 . A A . 3 DAS H    1 1 
       20 1938 1 1 3   . HA   H 28.268  9.171  5.764 1.00 . A A . 3 DAS HA   1 1 
       20 1939 1 1 3   . HB2  H 29.643 10.024  7.697 1.00 . A A . 3 DAS HB2  1 1 
       20 1940 1 1 3   . HB3  H 30.272  8.319  7.666 1.00 . A A . 3 DAS HB3  1 1 
       20 1941 1 1 3   . N    N 30.204  9.682  5.265 1.00 . A A . 3 DAS N    1 1 
       20 1942 1 1 3   . O    O 28.736  6.520  6.249 1.00 . A A . 3 DAS O    1 1 
       20 1943 1 1 3   . OD1  O 27.076  8.534  7.931 1.00 . A A . 3 DAS OD1  1 1 
       20 1944 1 1 3   . OD2  O 28.460  8.264  9.558 1.00 . A A . 3 DAS OD2  1 1 
       20 1945 1 1 4   . C    C 29.014  5.302  2.556 1.00 . A A . 4 DGN C    1 1 
       20 1946 1 1 4   . CA   C 29.900  5.671  3.742 1.00 . A A . 4 DGN CA   1 1 
       20 1947 1 1 4   . CB   C 31.374  5.321  3.655 1.00 . A A . 4 DGN CB   1 1 
       20 1948 1 1 4   . CD   C 33.551  6.368  2.971 1.00 . A A . 4 DGN CD   1 1 
       20 1949 1 1 4   . CG   C 32.122  6.056  2.551 1.00 . A A . 4 DGN CG   1 1 
       20 1950 1 1 4   . H    H 30.158  7.739  3.824 1.00 . A A . 4 DGN H    1 1 
       20 1951 1 1 4   . HA   H 29.542  5.012  4.533 1.00 . A A . 4 DGN HA   1 1 
       20 1952 1 1 4   . HB2  H 31.502  4.244  3.622 1.00 . A A . 4 DGN HB2  1 1 
       20 1953 1 1 4   . HB3  H 31.820  5.595  4.611 1.00 . A A . 4 DGN HB3  1 1 
       20 1954 1 1 4   . HE21 H 33.005  7.479  4.561 1.00 . A A . 4 DGN HE21 1 1 
       20 1955 1 1 4   . HE22 H 34.742  7.480  4.171 1.00 . A A . 4 DGN HE22 1 1 
       20 1956 1 1 4   . HG2  H 31.698  7.048  2.359 1.00 . A A . 4 DGN HG2  1 1 
       20 1957 1 1 4   . HG3  H 32.143  5.495  1.612 1.00 . A A . 4 DGN HG3  1 1 
       20 1958 1 1 4   . N    N 29.709  6.985  4.318 1.00 . A A . 4 DGN N    1 1 
       20 1959 1 1 4   . NE2  N 33.786  7.157  4.021 1.00 . A A . 4 DGN NE2  1 1 
       20 1960 1 1 4   . O    O 28.637  4.136  2.479 1.00 . A A . 4 DGN O    1 1 
       20 1961 1 1 4   . OE1  O 34.520  5.851  2.427 1.00 . A A . 4 DGN OE1  1 1 
       20 1962 1 1 5   . C    C 27.341  7.503  0.016 1.00 . A A . 5 DSN C    1 1 
       20 1963 1 1 5   . CA   C 27.861  6.146  0.483 1.00 . A A . 5 DSN CA   1 1 
       20 1964 1 1 5   . CB   C 28.625  5.390 -0.593 1.00 . A A . 5 DSN CB   1 1 
       20 1965 1 1 5   . H    H 29.014  7.168  1.896 1.00 . A A . 5 DSN H    1 1 
       20 1966 1 1 5   . HA   H 27.024  5.478  0.686 1.00 . A A . 5 DSN HA   1 1 
       20 1967 1 1 5   . HB2  H 27.858  5.208 -1.346 1.00 . A A . 5 DSN HB2  1 1 
       20 1968 1 1 5   . HB3  H 29.082  4.497 -0.165 1.00 . A A . 5 DSN HB3  1 1 
       20 1969 1 1 5   . HG   H 29.448  6.232 -1.944 1.00 . A A . 5 DSN HG   1 1 
       20 1970 1 1 5   . N    N 28.673  6.250  1.681 1.00 . A A . 5 DSN N    1 1 
       20 1971 1 1 5   . O    O 28.161  8.404 -0.064 1.00 . A A . 5 DSN O    1 1 
       20 1972 1 1 5   . OG   O 29.700  6.202 -1.009 1.00 . A A . 5 DSN OG   1 1 
       20 1973 1 1 6   . C    C 25.585 10.049 -0.154 1.00 . A A . 6 DGL C    1 1 
       20 1974 1 1 6   . CA   C 25.314  8.704 -0.819 1.00 . A A . 6 DGL CA   1 1 
       20 1975 1 1 6   . CB   C 25.506  8.754 -2.327 1.00 . A A . 6 DGL CB   1 1 
       20 1976 1 1 6   . CD   C 24.739  9.873 -4.445 1.00 . A A . 6 DGL CD   1 1 
       20 1977 1 1 6   . CG   C 24.375  9.528 -3.004 1.00 . A A . 6 DGL CG   1 1 
       20 1978 1 1 6   . H    H 25.521  6.699 -0.224 1.00 . A A . 6 DGL H    1 1 
       20 1979 1 1 6   . HA   H 24.254  8.474 -0.745 1.00 . A A . 6 DGL HA   1 1 
       20 1980 1 1 6   . HB2  H 25.467  7.732 -2.685 1.00 . A A . 6 DGL HB2  1 1 
       20 1981 1 1 6   . HB3  H 26.538  9.070 -2.501 1.00 . A A . 6 DGL HB3  1 1 
       20 1982 1 1 6   . HG2  H 24.048 10.409 -2.459 1.00 . A A . 6 DGL HG2  1 1 
       20 1983 1 1 6   . HG3  H 23.474  8.919 -2.914 1.00 . A A . 6 DGL HG3  1 1 
       20 1984 1 1 6   . N    N 26.039  7.575 -0.275 1.00 . A A . 6 DGL N    1 1 
       20 1985 1 1 6   . O    O 25.855 11.008 -0.882 1.00 . A A . 6 DGL O    1 1 
       20 1986 1 1 6   . OE1  O 24.110  9.189 -5.277 1.00 . A A . 6 DGL OE1  1 1 
       20 1987 1 1 6   . OE2  O 25.647 10.694 -4.686 1.00 . A A . 6 DGL OE2  1 1 
       20 1988 1 1 7 PRO C    C 27.541 11.700  1.816 1.00 . A A . 7 PRO C    1 1 
       20 1989 1 1 7 PRO CA   C 26.058 11.352  1.763 1.00 . A A . 7 PRO CA   1 1 
       20 1990 1 1 7 PRO CB   C 25.512 11.201  3.185 1.00 . A A . 7 PRO CB   1 1 
       20 1991 1 1 7 PRO CD   C 24.798  9.368  2.089 1.00 . A A . 7 PRO CD   1 1 
       20 1992 1 1 7 PRO CG   C 24.282 10.295  3.184 1.00 . A A . 7 PRO CG   1 1 
       20 1993 1 1 7 PRO HA   H 25.564 12.102  1.138 1.00 . A A . 7 PRO HA   1 1 
       20 1994 1 1 7 PRO HB2  H 26.227 10.791  3.895 1.00 . A A . 7 PRO HB2  1 1 
       20 1995 1 1 7 PRO HB3  H 25.246 12.193  3.528 1.00 . A A . 7 PRO HB3  1 1 
       20 1996 1 1 7 PRO HD2  H 25.425  8.593  2.522 1.00 . A A . 7 PRO HD2  1 1 
       20 1997 1 1 7 PRO HD3  H 23.963  8.780  1.693 1.00 . A A . 7 PRO HD3  1 1 
       20 1998 1 1 7 PRO HG2  H 24.257  9.882  4.197 1.00 . A A . 7 PRO HG2  1 1 
       20 1999 1 1 7 PRO HG3  H 23.387 10.852  2.904 1.00 . A A . 7 PRO HG3  1 1 
       20 2000 1 1 7 PRO N    N 25.650 10.088  1.175 1.00 . A A . 7 PRO N    1 1 
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