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
449556 2oyv 15145 cing 4-filtered-FRED STAR entry full 133


data_FRED_restraints_with_modified_coordinates_PDB_code_2oyv

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




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

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

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

save_


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

save_


save_assembly_2oyv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2oyv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1673.93

    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 $neurotensin A . 1 1 
    stop_

save_


save_neurotensin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         neurotensin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XLYENKPRRPYIL
    _Entity.Number_of_monomers           13

    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 PCA $PCA 1 1 
        2 LEU .    1 1 
        3 TYR .    1 1 
        4 GLU .    1 1 
        5 ASN .    1 1 
        6 LYS .    1 1 
        7 PRO .    1 1 
        8 ARG .    1 1 
        9 ARG .    1 1 
       10 PRO .    1 1 
       11 TYR .    1 1 
       12 ILE .    1 1 
       13 LEU .    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

       PCA  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       GLU  4  4 1 1 
       ASN  5  5 1 1 
       LYS  6  6 1 1 
       PRO  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PRO 10 10 1 1 
       TYR 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
    stop_

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

save_


save_Discover_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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  1 PCA CA 1  1 PGLU CA 1 1 
        1 1 2 1 1  3 TYR CA 1  3 TYR  CA 1 1 
        2 1 1 1 1  2 LEU CA 1  2 LEU  CA 1 1 
        2 1 2 1 1  4 GLU CA 1  4 GLU- CA 1 1 
        3 1 1 1 1  3 TYR CA 1  3 TYR  CA 1 1 
        3 1 2 1 1  5 ASN CA 1  5 ASN  CA 1 1 
        4 1 1 1 1  4 GLU CA 1  4 GLU- CA 1 1 
        4 1 2 1 1  6 LYS CA 1  6 LYS+ CA 1 1 
        5 1 1 1 1  5 ASN CA 1  5 ASN  CA 1 1 
        5 1 2 1 1  7 PRO CA 1  7 PRO  CA 1 1 
        6 1 1 1 1  6 LYS CA 1  6 LYS+ CA 1 1 
        6 1 2 1 1  8 ARG CA 1  8 ARG+ CA 1 1 
        7 1 1 1 1  7 PRO CA 1  7 PRO  CA 1 1 
        7 1 2 1 1  9 ARG CA 1  9 ARG+ CA 1 1 
        8 1 1 1 1  8 ARG CA 1  8 ARG+ CA 1 1 
        8 1 2 1 1 10 PRO CA 1 10 PRO  CA 1 1 
        9 1 1 1 1  9 ARG CA 1  9 ARG+ CA 1 1 
        9 1 2 1 1 11 TYR CA 1 11 TYR  CA 1 1 
       10 1 1 1 1 10 PRO CA 1 10 PRO  CA 1 1 
       10 1 2 1 1 12 ILE CA 1 12 ILE  CA 1 1 
       11 1 1 1 1 11 TYR CA 1 11 TYR  CA 1 1 
       11 1 2 1 1 13 LEU CA 1 13 LEUC CA 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 . . . . . . 4.7 7.2 1 1 
        2 1 . . . . . . 4.7 7.2 1 1 
        3 1 . . . . . . 4.7 7.2 1 1 
        4 1 . . . . . . 4.7 7.2 1 1 
        5 1 . . . . . . 4.7 7.2 1 1 
        6 1 . . . . . . 4.7 7.2 1 1 
        7 1 . . . . . . 4.7 7.2 1 1 
        8 1 . . . . . . 4.7 7.2 1 1 
        9 1 . . . . . . 4.7 7.2 1 1 
       10 1 . . . . . . 4.7 7.2 1 1 
       11 1 . . . . . . 4.7 7.2 1 1 
    stop_

save_


save_Discover_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
    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 LEU H  1  2 LEU  HN   1 2 
         1 1 2 1 1  2 LEU QB 1  2 LEU  HB*  1 2 
         2 1 1 1 1  2 LEU H  1  2 LEU  HN   1 2 
         2 1 2 1 1  2 LEU HG 1  2 LEU  HG   1 2 
         3 1 1 1 1  3 TYR HA 1  3 TYR  HA   1 2 
         3 1 2 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
         4 1 1 1 1  3 TYR H  1  3 TYR  HN   1 2 
         4 1 2 1 1  3 TYR QB 1  3 TYR  HB*  1 2 
         5 1 1 1 1  4 GLU HA 1  4 GLU- HA   1 2 
         5 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
         6 1 1 1 1  6 LYS H  1  6 LYS+ HN   1 2 
         6 1 2 1 1  6 LYS QB 1  6 LYS+ HB*  1 2 
         7 1 1 1 1  6 LYS H  1  6 LYS+ HN   1 2 
         7 1 2 1 1  6 LYS QE 1  6 LYS+ HE*  1 2 
         8 1 1 1 1  8 ARG HA 1  8 ARG+ HA   1 2 
         8 1 2 1 1  8 ARG QG 1  8 ARG+ HG*  1 2 
         9 1 1 1 1  8 ARG QB 1  8 ARG+ HB*  1 2 
         9 1 2 1 1  8 ARG QD 1  8 ARG+ HD*  1 2 
        10 1 1 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        10 1 2 1 1  8 ARG QB 1  8 ARG+ HB*  1 2 
        11 1 1 1 1  9 ARG QB 1  9 ARG+ HB*  1 2 
        11 1 2 1 1  9 ARG QD 1  9 ARG+ HD*  1 2 
        12 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        12 1 2 1 1 10 PRO QG 1 10 PRO  HG*  1 2 
        13 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
        13 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
        14 1 1 1 1 11 TYR H  1 11 TYR  HN   1 2 
        14 1 2 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        15 1 1 1 1 13 LEU H  1 13 LEUC HN   1 2 
        15 1 2 1 1 13 LEU HG 1 13 LEUC HG   1 2 
        16 1 1 1 1  1 PCA HA 1  1 PGLU HA   1 2 
        16 1 2 1 1  2 LEU H  1  2 LEU  HN   1 2 
        17 1 1 1 1  1 PCA HA 1  1 PGLU HA   1 2 
        17 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        18 1 1 1 1  2 LEU HA 1  2 LEU  HA   1 2 
        18 1 2 1 1  3 TYR QB 1  3 TYR  HB*  1 2 
        19 1 1 1 1  2 LEU HA 1  2 LEU  HA   1 2 
        19 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        20 1 1 1 1  2 LEU QB 1  2 LEU  HB*  1 2 
        20 1 2 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        21 1 1 1 1  2 LEU QB 1  2 LEU  HB*  1 2 
        21 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        22 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        22 1 2 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        23 1 1 1 1  2 LEU HG 1  2 LEU  HG   1 2 
        23 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        24 1 1 1 1  2 LEU QD 1  2 LEU  HD*  1 2 
        24 1 2 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        25 1 1 1 1  2 LEU QD 1  2 LEU  HD*  1 2 
        25 1 2 1 1  3 TYR H  1  3 TYR  HN   1 2 
        26 1 1 1 1  2 LEU H  1  2 LEU  HN   1 2 
        26 1 2 1 1  3 TYR HA 1  3 TYR  HA   1 2 
        27 1 1 1 1  3 TYR HA 1  3 TYR  HA   1 2 
        27 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
        28 1 1 1 1  3 TYR QB 1  3 TYR  HB*  1 2 
        28 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
        29 1 1 1 1  3 TYR QB 1  3 TYR  HB*  1 2 
        29 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
        30 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        30 1 2 1 1  4 GLU QB 1  4 GLU- HB*  1 2 
        31 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        31 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
        32 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        32 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
        33 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        33 1 2 1 1  5 ASN HA 1  5 ASN  HA   1 2 
        34 1 1 1 1  3 TYR QD 1  3 TYR  HD*  1 2 
        34 1 2 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
        35 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        35 1 2 1 1  4 GLU QB 1  4 GLU- HB*  1 2 
        36 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        36 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
        37 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        37 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
        38 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        38 1 2 1 1  5 ASN HA 1  5 ASN  HA   1 2 
        39 1 1 1 1  3 TYR QE 1  3 TYR  HE*  1 2 
        39 1 2 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
        40 1 1 1 1  3 TYR H  1  3 TYR  HN   1 2 
        40 1 2 1 1  4 GLU H  1  4 GLU- HN   1 2 
        41 1 1 1 1  3 TYR H  1  3 TYR  HN   1 2 
        41 1 2 1 1  4 GLU QB 1  4 GLU- HB*  1 2 
        42 1 1 1 1  3 TYR H  1  3 TYR  HN   1 2 
        42 1 2 1 1  4 GLU QG 1  4 GLU- HG*  1 2 
        43 1 1 1 1  4 GLU HA 1  4 GLU- HA   1 2 
        43 1 2 1 1  5 ASN H  1  5 ASN  HN   1 2 
        44 1 1 1 1  4 GLU HA 1  4 GLU- HA   1 2 
        44 1 2 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
        45 1 1 1 1  5 ASN HA 1  5 ASN  HA   1 2 
        45 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
        46 1 1 1 1  5 ASN QB 1  5 ASN  HB*  1 2 
        46 1 2 1 1  6 LYS H  1  6 LYS+ HN   1 2 
        47 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
        47 1 2 1 1  7 PRO QB 1  7 PRO  HB*  1 2 
        48 1 1 1 1  6 LYS HA 1  6 LYS+ HA   1 2 
        48 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        49 1 1 1 1  6 LYS QB 1  6 LYS+ HB*  1 2 
        49 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        50 1 1 1 1  6 LYS QG 1  6 LYS+ HG*  1 2 
        50 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        51 1 1 1 1  6 LYS QD 1  6 LYS+ HD*  1 2 
        51 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        52 1 1 1 1  6 LYS H  1  6 LYS+ HN   1 2 
        52 1 2 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        53 1 1 1 1  7 PRO HA 1  7 PRO  HA   1 2 
        53 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        54 1 1 1 1  7 PRO QB 1  7 PRO  HB*  1 2 
        54 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        55 1 1 1 1  7 PRO QB 1  7 PRO  HB*  1 2 
        55 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
        56 1 1 1 1  7 PRO QG 1  7 PRO  HG*  1 2 
        56 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        57 1 1 1 1  7 PRO QG 1  7 PRO  HG*  1 2 
        57 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
        58 1 1 1 1  7 PRO QD 1  7 PRO  HD*  1 2 
        58 1 2 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        59 1 1 1 1  8 ARG HA 1  8 ARG+ HA   1 2 
        59 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
        60 1 1 1 1  8 ARG HA 1  8 ARG+ HA   1 2 
        60 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
        61 1 1 1 1  8 ARG H  1  8 ARG+ HN   1 2 
        61 1 2 1 1  9 ARG H  1  9 ARG+ HN   1 2 
        62 1 1 1 1  9 ARG HA 1  9 ARG+ HA   1 2 
        62 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
        63 1 1 1 1  9 ARG QG 1  9 ARG+ HG*  1 2 
        63 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        64 1 1 1 1  9 ARG QD 1  9 ARG+ HD*  1 2 
        64 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        65 1 1 1 1  9 ARG QG 1  9 ARG+ HG*  1 2 
        65 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
        66 1 1 1 1  9 ARG QD 1  9 ARG+ HD*  1 2 
        66 1 2 1 1 11 TYR QE 1 11 TYR  HE*  1 2 
        67 1 1 1 1  9 ARG QG 1  9 ARG+ HG*  1 2 
        67 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
        68 1 1 1 1  9 ARG H  1  9 ARG+ HN   1 2 
        68 1 2 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
        69 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        69 1 2 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        70 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        70 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        71 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        71 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
        72 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        72 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        73 1 1 1 1 10 PRO HA 1 10 PRO  HA   1 2 
        73 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        74 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
        74 1 2 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        75 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
        75 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        76 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
        76 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
        77 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
        77 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        78 1 1 1 1 10 PRO QB 1 10 PRO  HB*  1 2 
        78 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        79 1 1 1 1 10 PRO QG 1 10 PRO  HG*  1 2 
        79 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
        80 1 1 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
        80 1 2 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        81 1 1 1 1 10 PRO QD 1 10 PRO  HD*  1 2 
        81 1 2 1 1 11 TYR H  1 11 TYR  HN   1 2 
        82 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
        82 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        83 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
        83 1 2 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
        84 1 1 1 1 11 TYR HA 1 11 TYR  HA   1 2 
        84 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        85 1 1 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        85 1 2 1 1 12 ILE HA 1 12 ILE  HA   1 2 
        86 1 1 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        86 1 2 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
        87 1 1 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        87 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        88 1 1 1 1 11 TYR QB 1 11 TYR  HB*  1 2 
        88 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        89 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        89 1 2 1 1 12 ILE HA 1 12 ILE  HA   1 2 
        90 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        90 1 2 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
        91 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        91 1 2 1 1 12 ILE MG 1 12 ILE  HG2* 1 2 
        92 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        92 1 2 1 1 12 ILE MD 1 12 ILE  HD1* 1 2 
        93 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        93 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        94 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        94 1 2 1 1 13 LEU HA 1 13 LEUC HA   1 2 
        95 1 1 1 1 11 TYR QD 1 11 TYR  HD*  1 2 
        95 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        96 1 1 1 1 11 TYR H  1 11 TYR  HN   1 2 
        96 1 2 1 1 12 ILE HA 1 12 ILE  HA   1 2 
        97 1 1 1 1 11 TYR H  1 11 TYR  HN   1 2 
        97 1 2 1 1 12 ILE H  1 12 ILE  HN   1 2 
        98 1 1 1 1 11 TYR H  1 11 TYR  HN   1 2 
        98 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
        99 1 1 1 1 12 ILE HA 1 12 ILE  HA   1 2 
        99 1 2 1 1 13 LEU QB 1 13 LEUC HB*  1 2 
       100 1 1 1 1 12 ILE HA 1 12 ILE  HA   1 2 
       100 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       101 1 1 1 1 12 ILE HB 1 12 ILE  HB   1 2 
       101 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       102 1 1 1 1 12 ILE QG 1 12 ILE  HG1* 1 2 
       102 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       103 1 1 1 1 12 ILE MD 1 12 ILE  HD1* 1 2 
       103 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
       104 1 1 1 1 12 ILE H  1 12 ILE  HN   1 2 
       104 1 2 1 1 13 LEU HA 1 13 LEUC HA   1 2 
       105 1 1 1 1 12 ILE H  1 12 ILE  HN   1 2 
       105 1 2 1 1 13 LEU QB 1 13 LEUC HB*  1 2 
       106 1 1 1 1 12 ILE H  1 12 ILE  HN   1 2 
       106 1 2 1 1 13 LEU H  1 13 LEUC HN   1 2 
    stop_

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

         1 1 . . . . . 3.3 -1.0  4.3 1 2 
         2 1 . . . . . 5.0 -1.0  5.0 1 2 
         3 1 . . . . . 6.0 -1.0  8.0 1 2 
         4 1 . . . . . 3.3 -1.0  4.3 1 2 
         5 1 . . . . . 3.3 -1.0  4.3 1 2 
         6 1 . . . . . 3.3 -1.0  4.3 1 2 
         7 1 . . . . . 6.0 -1.0  7.0 1 2 
         8 1 . . . . . 3.3 -1.0  4.3 1 2 
         9 1 . . . . . 3.3 -1.0  5.3 1 2 
        10 1 . . . . . 3.3 -1.0  4.3 1 2 
        11 1 . . . . . 3.3 -1.0  5.3 1 2 
        12 1 . . . . . 3.3 -1.0  4.3 1 2 
        13 1 . . . . . 6.0 -1.0  8.0 1 2 
        14 1 . . . . . 3.3 -1.0  4.3 1 2 
        15 1 . . . . . 5.0 -1.0  5.0 1 2 
        16 1 . . . . . 2.7 -1.0  2.7 1 2 
        17 1 . . . . . 6.0 -1.0  6.0 1 2 
        18 1 . . . . . 6.0 -1.0  7.0 1 2 
        19 1 . . . . . 2.7 -1.0  2.7 1 2 
        20 1 . . . . . 6.0 -1.0  9.0 1 2 
        21 1 . . . . . 5.0 -1.0  6.0 1 2 
        22 1 . . . . . 6.0 -1.0  8.0 1 2 
        23 1 . . . . . 6.0 -1.0  6.0 1 2 
        24 1 . . . . . 6.0 -1.0 10.0 1 2 
        25 1 . . . . . 6.0 -1.0  8.0 1 2 
        26 1 . . . . . 6.0 -1.0  6.0 1 2 
        27 1 . . . . . 2.7 -1.0  2.7 1 2 
        28 1 . . . . . 5.0 -1.0  7.0 1 2 
        29 1 . . . . . 5.0 -1.0  6.0 1 2 
        30 1 . . . . . 6.0 -1.0  9.0 1 2 
        31 1 . . . . . 6.0 -1.0  9.0 1 2 
        32 1 . . . . . 6.0 -1.0  8.0 1 2 
        33 1 . . . . . 6.0 -1.0  8.0 1 2 
        34 1 . . . . . 6.0 -1.0  9.0 1 2 
        35 1 . . . . . 6.0 -1.0  9.0 1 2 
        36 1 . . . . . 6.0 -1.0  9.0 1 2 
        37 1 . . . . . 6.0 -1.0  8.0 1 2 
        38 1 . . . . . 6.0 -1.0  8.0 1 2 
        39 1 . . . . . 6.0 -1.0  9.0 1 2 
        40 1 . . . . . 5.0 -1.0  5.0 1 2 
        41 1 . . . . . 6.0 -1.0  7.0 1 2 
        42 1 . . . . . 6.0 -1.0  7.0 1 2 
        43 1 . . . . . 6.0 -1.0  6.0 1 2 
        44 1 . . . . . 6.0 -1.0  7.0 1 2 
        45 1 . . . . . 3.3 -1.0  3.3 1 2 
        46 1 . . . . . 6.0 -1.0  7.0 1 2 
        47 1 . . . . . 6.0 -1.0  7.0 1 2 
        48 1 . . . . . 2.7 -1.0  3.7 1 2 
        49 1 . . . . . 5.0 -1.0  7.0 1 2 
        50 1 . . . . . 6.0 -1.0  8.0 1 2 
        51 1 . . . . . 6.0 -1.0  8.0 1 2 
        52 1 . . . . . 6.0 -1.0  7.0 1 2 
        53 1 . . . . . 2.7 -1.0  2.7 1 2 
        54 1 . . . . . 5.0 -1.0  6.0 1 2 
        55 1 . . . . . 6.0 -1.0  7.0 1 2 
        56 1 . . . . . 6.0 -1.0  7.0 1 2 
        57 1 . . . . . 6.0 -1.0  7.0 1 2 
        58 1 . . . . . 6.0 -1.0  7.0 1 2 
        59 1 . . . . . 2.7 -1.0  2.7 1 2 
        60 1 . . . . . 6.0 -1.0  7.0 1 2 
        61 1 . . . . . 6.0 -1.0  6.0 1 2 
        62 1 . . . . . 2.7 -1.0  3.7 1 2 
        63 1 . . . . . 6.0 -1.0  9.0 1 2 
        64 1 . . . . . 6.0 -1.0  9.0 1 2 
        65 1 . . . . . 6.0 -1.0  9.0 1 2 
        66 1 . . . . . 6.0 -1.0  9.0 1 2 
        67 1 . . . . . 6.0 -1.0  8.0 1 2 
        68 1 . . . . . 6.0 -1.0  7.0 1 2 
        69 1 . . . . . 6.0 -1.0  7.0 1 2 
        70 1 . . . . . 6.0 -1.0  8.0 1 2 
        71 1 . . . . . 2.7 -1.0  2.7 1 2 
        72 1 . . . . . 6.0 -1.0  6.0 1 2 
        73 1 . . . . . 6.0 -1.0  6.0 1 2 
        74 1 . . . . . 6.0 -1.0  8.0 1 2 
        75 1 . . . . . 6.0 -1.0  9.0 1 2 
        76 1 . . . . . 5.0 -1.0  6.0 1 2 
        77 1 . . . . . 6.0 -1.0  7.0 1 2 
        78 1 . . . . . 6.0 -1.0  7.0 1 2 
        79 1 . . . . . 6.0 -1.0  7.0 1 2 
        80 1 . . . . . 6.0 -1.0  9.0 1 2 
        81 1 . . . . . 6.0 -1.0  7.0 1 2 
        82 1 . . . . . 5.0 -1.0  5.0 1 2 
        83 1 . . . . . 6.0 -1.0  7.0 1 2 
        84 1 . . . . . 6.0 -1.0  6.0 1 2 
        85 1 . . . . . 6.0 -1.0  7.0 1 2 
        86 1 . . . . . 6.0 -1.0  8.0 1 2 
        87 1 . . . . . 5.0 -1.0  6.0 1 2 
        88 1 . . . . . 6.0 -1.0  8.0 1 2 
        89 1 . . . . . 6.0 -1.0  8.0 1 2 
        90 1 . . . . . 6.0 -1.0  9.0 1 2 
        91 1 . . . . . 6.0 -1.0  9.0 1 2 
        92 1 . . . . . 6.0 -1.0  9.0 1 2 
        93 1 . . . . . 6.0 -1.0  8.0 1 2 
        94 1 . . . . . 6.0 -1.0  8.0 1 2 
        95 1 . . . . . 6.0 -1.0  8.0 1 2 
        96 1 . . . . . 6.0 -1.0  6.0 1 2 
        97 1 . . . . . 6.0 -1.0  6.0 1 2 
        98 1 . . . . . 6.0 -1.0  6.0 1 2 
        99 1 . . . . . 5.0 -1.0  6.0 1 2 
       100 1 . . . . . 3.3 -1.0  3.3 1 2 
       101 1 . . . . . 6.0 -1.0  6.0 1 2 
       102 1 . . . . . 6.0 -1.0  7.0 1 2 
       103 1 . . . . . 6.0 -1.0  7.0 1 2 
       104 1 . . . . . 6.0 -1.0  6.0 1 2 
       105 1 . . . . . 6.0 -1.0  7.0 1 2 
       106 1 . . . . . 5.0 -1.0  5.0 1 2 
    stop_

save_


save_Discover_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 PCA CA 1 1  1 PCA C  1 1  2 LEU N  1 1  2 LEU CA 179.99998 179.99998 1  1 PGLU CA 1  1 PGLU C  1  2 LEU  N  1  2 LEU  CA 1 1 
        2 . 1 1  2 LEU CA 1 1  2 LEU C  1 1  3 TYR N  1 1  3 TYR CA 179.99998 179.99998 1  2 LEU  CA 1  2 LEU  C  1  3 TYR  N  1  3 TYR  CA 1 1 
        3 . 1 1  3 TYR CA 1 1  3 TYR C  1 1  4 GLU N  1 1  4 GLU CA 179.99998 179.99998 1  3 TYR  CA 1  3 TYR  C  1  4 GLU- N  1  4 GLU- CA 1 1 
        4 . 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 ASN N  1 1  5 ASN CA 179.99998 179.99998 1  4 GLU- CA 1  4 GLU- C  1  5 ASN  N  1  5 ASN  CA 1 1 
        5 . 1 1  5 ASN CA 1 1  5 ASN C  1 1  6 LYS N  1 1  6 LYS CA 179.99998 179.99998 1  5 ASN  CA 1  5 ASN  C  1  6 LYS+ N  1  6 LYS+ CA 1 1 
        6 . 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 PRO N  1 1  7 PRO CA 179.99998 179.99998 1  6 LYS+ CA 1  6 LYS+ C  1  7 PRO  N  1  7 PRO  CA 1 1 
        7 . 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 ARG N  1 1  8 ARG CA 179.99998 179.99998 1  7 PRO  CA 1  7 PRO  C  1  8 ARG+ N  1  8 ARG+ CA 1 1 
        8 . 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 ARG N  1 1  9 ARG CA 179.99998 179.99998 1  8 ARG+ CA 1  8 ARG+ C  1  9 ARG+ N  1  9 ARG+ CA 1 1 
        9 . 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 PRO N  1 1 10 PRO CA 179.99998 179.99998 1  9 ARG+ CA 1  9 ARG+ C  1 10 PRO  N  1 10 PRO  CA 1 1 
       10 . 1 1 10 PRO CA 1 1 10 PRO C  1 1 11 TYR N  1 1 11 TYR CA 179.99998 179.99998 1 10 PRO  CA 1 10 PRO  C  1 11 TYR  N  1 11 TYR  CA 1 1 
       11 . 1 1 11 TYR CA 1 1 11 TYR C  1 1 12 ILE N  1 1 12 ILE CA 179.99998 179.99998 1 11 TYR  CA 1 11 TYR  C  1 12 ILE  N  1 12 ILE  CA 1 1 
       12 . 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N  1 1 13 LEU CA 179.99998 179.99998 1 12 ILE  CA 1 12 ILE  C  1 13 LEUC N  1 13 LEUC CA 1 1 
       13 . 1 1 10 PRO C  1 1 11 TYR N  1 1 11 TYR CA 1 1 11 TYR C      -80.0     -40.0 1 10 PRO  C  1 11 TYR  N  1 11 TYR  CA 1 11 TYR  C  1 1 
       14 . 1 1 11 TYR C  1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C     -110.0     -70.0 1 11 TYR  C  1 12 ILE  N  1 12 ILE  CA 1 12 ILE  C  1 1 
       15 . 1 1 11 TYR N  1 1 11 TYR CA 1 1 11 TYR C  1 1 12 ILE N      -50.0     -10.0 1 11 TYR  N  1 11 TYR  CA 1 11 TYR  C  1 12 ILE  N  1 1 
       16 . 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N      -20.0      20.0 1 12 ILE  N  1 12 ILE  CA 1 12 ILE  C  1 13 LEUC N  1 1 
    stop_

save_


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

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

        1    1 1 1  1 PCA C    C -21.522  -9.235  12.731 1.00 . A A .  1 PCA C    1 1 
        1    2 1 1  1 PCA CA   C -21.714  -9.144  14.278 1.00 . A A .  1 PCA CA   1 1 
        1    3 1 1  1 PCA CB   C -20.911 -10.187  15.089 1.00 . A A .  1 PCA CB   1 1 
        1    4 1 1  1 PCA CD   C -23.251 -10.560  15.360 1.00 . A A .  1 PCA CD   1 1 
        1    5 1 1  1 PCA CG   C -21.924 -11.268  15.501 1.00 . A A .  1 PCA CG   1 1 
        1    6 1 1  1 PCA HA   H -21.418  -8.205  14.451 1.00 . A A .  1 PCA HA   1 1 
        1    7 1 1  1 PCA HB2  H -20.188 -10.585  14.525 1.00 . A A .  1 PCA HB2  1 1 
        1    8 1 1  1 PCA HB3  H -20.507  -9.762  15.899 1.00 . A A .  1 PCA HB3  1 1 
        1    9 1 1  1 PCA HG2  H -21.872 -12.060  14.892 1.00 . A A .  1 PCA HG2  1 1 
        1   10 1 1  1 PCA HG3  H -21.772 -11.562  16.445 1.00 . A A .  1 PCA HG3  1 1 
        1   11 1 1  1 PCA N    N -23.090  -9.434  14.712 1.00 . A A .  1 PCA N    1 1 
        1   12 1 1  1 PCA O    O -21.714 -10.292  12.121 1.00 . A A .  1 PCA O    1 1 
        1   13 1 1  1 PCA OE   O -24.331 -10.970  15.772 1.00 . A A .  1 PCA OE   1 1 
        1   14 1 1  2 LEU C    C -19.346  -8.417  10.355 1.00 . A A .  2 LEU C    1 1 
        1   15 1 1  2 LEU CA   C -20.844  -8.065  10.639 1.00 . A A .  2 LEU CA   1 1 
        1   16 1 1  2 LEU CB   C -21.245  -6.645  10.143 1.00 . A A .  2 LEU CB   1 1 
        1   17 1 1  2 LEU CD1  C -22.518  -7.080   7.949 1.00 . A A .  2 LEU CD1  1 1 
        1   18 1 1  2 LEU CD2  C -21.277  -4.929   8.274 1.00 . A A .  2 LEU CD2  1 1 
        1   19 1 1  2 LEU CG   C -21.283  -6.432   8.604 1.00 . A A .  2 LEU CG   1 1 
        1   20 1 1  2 LEU H    H -20.267  -7.840  12.551 1.00 . A A .  2 LEU H    1 1 
        1   21 1 1  2 LEU HA   H -21.381  -8.743  10.137 1.00 . A A .  2 LEU HA   1 1 
        1   22 1 1  2 LEU HB2  H -22.158  -6.445  10.500 1.00 . A A .  2 LEU HB2  1 1 
        1   23 1 1  2 LEU HB3  H -20.588  -5.994  10.523 1.00 . A A .  2 LEU HB3  1 1 
        1   24 1 1  2 LEU HD11 H -22.497  -6.916   6.963 1.00 . A A .  2 LEU HD11 1 1 
        1   25 1 1  2 LEU HD12 H -23.349  -6.680   8.335 1.00 . A A .  2 LEU HD12 1 1 
        1   26 1 1  2 LEU HD13 H -22.510  -8.065   8.123 1.00 . A A .  2 LEU HD13 1 1 
        1   27 1 1  2 LEU HD21 H -21.302  -4.805   7.282 1.00 . A A .  2 LEU HD21 1 1 
        1   28 1 1  2 LEU HD22 H -20.447  -4.510   8.641 1.00 . A A .  2 LEU HD22 1 1 
        1   29 1 1  2 LEU HD23 H -22.079  -4.494   8.684 1.00 . A A .  2 LEU HD23 1 1 
        1   30 1 1  2 LEU HG   H -20.466  -6.875   8.234 1.00 . A A .  2 LEU HG   1 1 
        1   31 1 1  2 LEU N    N -21.117  -8.117  12.102 1.00 . A A .  2 LEU N    1 1 
        1   32 1 1  2 LEU O    O -18.438  -7.690  10.769 1.00 . A A .  2 LEU O    1 1 
        1   33 1 1  3 TYR C    C -17.663 -10.430   7.797 1.00 . A A .  3 TYR C    1 1 
        1   34 1 1  3 TYR CA   C -17.726  -9.997   9.297 1.00 . A A .  3 TYR CA   1 1 
        1   35 1 1  3 TYR CB   C -17.228 -11.097  10.287 1.00 . A A .  3 TYR CB   1 1 
        1   36 1 1  3 TYR CD1  C -17.593 -13.492   9.472 1.00 . A A .  3 TYR CD1  1 1 
        1   37 1 1  3 TYR CD2  C -19.045 -12.639  11.205 1.00 . A A .  3 TYR CD2  1 1 
        1   38 1 1  3 TYR CE1  C -18.276 -14.707   9.500 1.00 . A A .  3 TYR CE1  1 1 
        1   39 1 1  3 TYR CE2  C -19.727 -13.854  11.229 1.00 . A A .  3 TYR CE2  1 1 
        1   40 1 1  3 TYR CG   C -17.976 -12.447  10.322 1.00 . A A .  3 TYR CG   1 1 
        1   41 1 1  3 TYR CZ   C -19.344 -14.885  10.376 1.00 . A A .  3 TYR CZ   1 1 
        1   42 1 1  3 TYR H    H -19.877 -10.090   9.358 1.00 . A A .  3 TYR H    1 1 
        1   43 1 1  3 TYR HA   H -17.089  -9.233   9.395 1.00 . A A .  3 TYR HA   1 1 
        1   44 1 1  3 TYR HB2  H -16.275 -11.293  10.056 1.00 . A A .  3 TYR HB2  1 1 
        1   45 1 1  3 TYR HB3  H -17.275 -10.709  11.208 1.00 . A A .  3 TYR HB3  1 1 
        1   46 1 1  3 TYR HD1  H -16.826 -13.366   8.842 1.00 . A A .  3 TYR HD1  1 1 
        1   47 1 1  3 TYR HD2  H -19.320 -11.901  11.821 1.00 . A A .  3 TYR HD2  1 1 
        1   48 1 1  3 TYR HE1  H -17.999 -15.451   8.891 1.00 . A A .  3 TYR HE1  1 1 
        1   49 1 1  3 TYR HE2  H -20.492 -13.985  11.859 1.00 . A A .  3 TYR HE2  1 1 
        1   50 1 1  3 TYR HH   H -20.753 -16.026  11.083 1.00 . A A .  3 TYR HH   1 1 
        1   51 1 1  3 TYR N    N -19.099  -9.536   9.655 1.00 . A A .  3 TYR N    1 1 
        1   52 1 1  3 TYR O    O -18.549 -11.138   7.304 1.00 . A A .  3 TYR O    1 1 
        1   53 1 1  3 TYR OH   O -20.023 -16.073  10.401 1.00 . A A .  3 TYR OH   1 1 
        1   54 1 1  4 GLU C    C -15.771 -11.835   5.490 1.00 . A A .  4 GLU C    1 1 
        1   55 1 1  4 GLU CA   C -16.409 -10.412   5.648 1.00 . A A .  4 GLU CA   1 1 
        1   56 1 1  4 GLU CB   C -15.696  -9.269   4.873 1.00 . A A .  4 GLU CB   1 1 
        1   57 1 1  4 GLU CD   C -13.649  -7.796   4.382 1.00 . A A .  4 GLU CD   1 1 
        1   58 1 1  4 GLU CG   C -14.244  -8.881   5.265 1.00 . A A .  4 GLU CG   1 1 
        1   59 1 1  4 GLU H    H -15.905  -9.462   7.518 1.00 . A A .  4 GLU H    1 1 
        1   60 1 1  4 GLU HA   H -17.304 -10.511   5.213 1.00 . A A .  4 GLU HA   1 1 
        1   61 1 1  4 GLU HB2  H -15.677  -9.536   3.910 1.00 . A A .  4 GLU HB2  1 1 
        1   62 1 1  4 GLU HB3  H -16.257  -8.448   4.981 1.00 . A A .  4 GLU HB3  1 1 
        1   63 1 1  4 GLU HG2  H -14.248  -8.554   6.210 1.00 . A A .  4 GLU HG2  1 1 
        1   64 1 1  4 GLU HG3  H -13.669  -9.696   5.196 1.00 . A A .  4 GLU HG3  1 1 
        1   65 1 1  4 GLU N    N -16.597 -10.033   7.077 1.00 . A A .  4 GLU N    1 1 
        1   66 1 1  4 GLU O    O -14.563 -12.034   5.654 1.00 . A A .  4 GLU O    1 1 
        1   67 1 1  4 GLU OE1  O -13.215  -8.111   3.252 1.00 . A A .  4 GLU OE1  1 1 
        1   68 1 1  4 GLU OE2  O -13.602  -6.628   4.821 1.00 . A A .  4 GLU OE2  1 1 
        1   69 1 1  5 ASN C    C -15.725 -14.551   3.517 1.00 . A A .  5 ASN C    1 1 
        1   70 1 1  5 ASN CA   C -16.165 -14.248   4.991 1.00 . A A .  5 ASN CA   1 1 
        1   71 1 1  5 ASN CB   C -17.244 -15.221   5.549 1.00 . A A .  5 ASN CB   1 1 
        1   72 1 1  5 ASN CG   C -18.652 -15.246   4.925 1.00 . A A .  5 ASN CG   1 1 
        1   73 1 1  5 ASN H    H -17.584 -12.633   5.086 1.00 . A A .  5 ASN H    1 1 
        1   74 1 1  5 ASN HA   H -15.329 -14.397   5.520 1.00 . A A .  5 ASN HA   1 1 
        1   75 1 1  5 ASN HB2  H -16.873 -16.145   5.461 1.00 . A A .  5 ASN HB2  1 1 
        1   76 1 1  5 ASN HB3  H -17.361 -14.999   6.517 1.00 . A A .  5 ASN HB3  1 1 
        1   77 1 1  5 ASN HD21 H -19.214 -16.779   6.093 1.00 . A A .  5 ASN HD21 1 1 
        1   78 1 1  5 ASN HD22 H -20.419 -16.195   4.995 1.00 . A A .  5 ASN HD22 1 1 
        1   79 1 1  5 ASN N    N -16.611 -12.841   5.186 1.00 . A A .  5 ASN N    1 1 
        1   80 1 1  5 ASN ND2  N -19.495 -16.144   5.373 1.00 . A A .  5 ASN ND2  1 1 
        1   81 1 1  5 ASN O    O -16.459 -14.299   2.558 1.00 . A A .  5 ASN O    1 1 
        1   82 1 1  5 ASN OD1  O -19.033 -14.466   4.060 1.00 . A A .  5 ASN OD1  1 1 
        1   83 1 1  6 LYS C    C -13.258 -16.872   2.139 1.00 . A A .  6 LYS C    1 1 
        1   84 1 1  6 LYS CA   C -13.956 -15.470   2.010 1.00 . A A .  6 LYS CA   1 1 
        1   85 1 1  6 LYS CB   C -12.955 -14.386   1.505 1.00 . A A .  6 LYS CB   1 1 
        1   86 1 1  6 LYS CD   C -12.570 -11.959   0.629 1.00 . A A .  6 LYS CD   1 1 
        1   87 1 1  6 LYS CE   C -12.057 -12.123  -0.815 1.00 . A A .  6 LYS CE   1 1 
        1   88 1 1  6 LYS CG   C -13.586 -13.037   1.074 1.00 . A A .  6 LYS CG   1 1 
        1   89 1 1  6 LYS H    H -13.948 -15.269   4.155 1.00 . A A .  6 LYS H    1 1 
        1   90 1 1  6 LYS HA   H -14.693 -15.523   1.336 1.00 . A A .  6 LYS HA   1 1 
        1   91 1 1  6 LYS HB2  H -12.306 -14.200   2.243 1.00 . A A .  6 LYS HB2  1 1 
        1   92 1 1  6 LYS HB3  H -12.466 -14.762   0.718 1.00 . A A .  6 LYS HB3  1 1 
        1   93 1 1  6 LYS HD2  H -13.011 -11.064   0.704 1.00 . A A .  6 LYS HD2  1 1 
        1   94 1 1  6 LYS HD3  H -11.784 -11.997   1.246 1.00 . A A .  6 LYS HD3  1 1 
        1   95 1 1  6 LYS HE2  H -11.577 -12.996  -0.901 1.00 . A A .  6 LYS HE2  1 1 
        1   96 1 1  6 LYS HE3  H -12.831 -12.104  -1.448 1.00 . A A .  6 LYS HE3  1 1 
        1   97 1 1  6 LYS HG2  H -14.207 -13.214   0.310 1.00 . A A .  6 LYS HG2  1 1 
        1   98 1 1  6 LYS HG3  H -14.105 -12.675   1.848 1.00 . A A .  6 LYS HG3  1 1 
        1   99 1 1  6 LYS HZ1  H -10.790 -11.115  -2.077 1.00 . A A .  6 LYS HZ1  1 1 
        1  100 1 1  6 LYS HZ2  H -10.349 -11.027  -0.507 1.00 . A A .  6 LYS HZ2  1 1 
        1  101 1 1  6 LYS HZ3  H -11.602 -10.136  -1.054 1.00 . A A .  6 LYS HZ3  1 1 
        1  102 1 1  6 LYS N    N -14.510 -15.100   3.345 1.00 . A A .  6 LYS N    1 1 
        1  103 1 1  6 LYS NZ   N -11.123 -11.009  -1.140 1.00 . A A .  6 LYS NZ   1 1 
        1  104 1 1  6 LYS O    O -12.248 -16.941   2.853 1.00 . A A .  6 LYS O    1 1 
        1  105 1 1  7 PRO C    C -11.560 -19.408   1.070 1.00 . A A .  7 PRO C    1 1 
        1  106 1 1  7 PRO CA   C -13.014 -19.320   1.638 1.00 . A A .  7 PRO CA   1 1 
        1  107 1 1  7 PRO CB   C -13.974 -20.290   0.917 1.00 . A A .  7 PRO CB   1 1 
        1  108 1 1  7 PRO CD   C -14.977 -18.101   0.765 1.00 . A A .  7 PRO CD   1 1 
        1  109 1 1  7 PRO CG   C -15.329 -19.582   0.905 1.00 . A A .  7 PRO CG   1 1 
        1  110 1 1  7 PRO HA   H -12.860 -19.528   2.604 1.00 . A A .  7 PRO HA   1 1 
        1  111 1 1  7 PRO HB2  H -13.661 -20.463  -0.017 1.00 . A A .  7 PRO HB2  1 1 
        1  112 1 1  7 PRO HB3  H -14.036 -21.156   1.414 1.00 . A A .  7 PRO HB3  1 1 
        1  113 1 1  7 PRO HD2  H -14.867 -17.846  -0.196 1.00 . A A .  7 PRO HD2  1 1 
        1  114 1 1  7 PRO HD3  H -15.677 -17.523   1.185 1.00 . A A .  7 PRO HD3  1 1 
        1  115 1 1  7 PRO HG2  H -15.883 -19.889   0.131 1.00 . A A .  7 PRO HG2  1 1 
        1  116 1 1  7 PRO HG3  H -15.824 -19.750   1.757 1.00 . A A .  7 PRO HG3  1 1 
        1  117 1 1  7 PRO N    N -13.695 -18.000   1.493 1.00 . A A .  7 PRO N    1 1 
        1  118 1 1  7 PRO O    O -11.282 -18.959  -0.048 1.00 . A A .  7 PRO O    1 1 
        1  119 1 1  8 ARG C    C  -9.169 -21.674   0.668 1.00 . A A .  8 ARG C    1 1 
        1  120 1 1  8 ARG CA   C  -9.249 -20.281   1.375 1.00 . A A .  8 ARG CA   1 1 
        1  121 1 1  8 ARG CB   C  -8.265 -20.158   2.577 1.00 . A A .  8 ARG CB   1 1 
        1  122 1 1  8 ARG CD   C  -7.096 -18.606   4.329 1.00 . A A .  8 ARG CD   1 1 
        1  123 1 1  8 ARG CG   C  -8.049 -18.718   3.119 1.00 . A A .  8 ARG CG   1 1 
        1  124 1 1  8 ARG CZ   C  -4.616 -18.583   4.735 1.00 . A A .  8 ARG CZ   1 1 
        1  125 1 1  8 ARG H    H -10.911 -20.332   2.749 1.00 . A A .  8 ARG H    1 1 
        1  126 1 1  8 ARG HA   H  -8.977 -19.593   0.702 1.00 . A A .  8 ARG HA   1 1 
        1  127 1 1  8 ARG HB2  H  -8.621 -20.719   3.325 1.00 . A A .  8 ARG HB2  1 1 
        1  128 1 1  8 ARG HB3  H  -7.377 -20.514   2.286 1.00 . A A .  8 ARG HB3  1 1 
        1  129 1 1  8 ARG HD2  H  -7.234 -17.719   4.769 1.00 . A A .  8 ARG HD2  1 1 
        1  130 1 1  8 ARG HD3  H  -7.310 -19.337   4.978 1.00 . A A .  8 ARG HD3  1 1 
        1  131 1 1  8 ARG HE   H  -5.478 -18.928   2.961 1.00 . A A .  8 ARG HE   1 1 
        1  132 1 1  8 ARG HG2  H  -7.674 -18.162   2.378 1.00 . A A .  8 ARG HG2  1 1 
        1  133 1 1  8 ARG HG3  H  -8.939 -18.354   3.392 1.00 . A A .  8 ARG HG3  1 1 
        1  134 1 1  8 ARG HH11 H  -5.620 -18.249   6.441 1.00 . A A .  8 ARG HH11 1 1 
        1  135 1 1  8 ARG HH12 H  -3.894 -18.243   6.577 1.00 . A A .  8 ARG HH12 1 1 
        1  136 1 1  8 ARG HH21 H  -3.307 -18.876   3.252 1.00 . A A .  8 ARG HH21 1 1 
        1  137 1 1  8 ARG HH22 H  -2.618 -18.589   4.815 1.00 . A A .  8 ARG HH22 1 1 
        1  138 1 1  8 ARG N    N -10.645 -20.028   1.834 1.00 . A A .  8 ARG N    1 1 
        1  139 1 1  8 ARG NE   N  -5.666 -18.725   3.922 1.00 . A A .  8 ARG NE   1 1 
        1  140 1 1  8 ARG NH1  N  -4.718 -18.339   6.019 1.00 . A A .  8 ARG NH1  1 1 
        1  141 1 1  8 ARG NH2  N  -3.421 -18.691   4.228 1.00 . A A .  8 ARG NH2  1 1 
        1  142 1 1  8 ARG O    O  -9.074 -22.714   1.327 1.00 . A A .  8 ARG O    1 1 
        1  143 1 1  9 ARG C    C  -7.596 -23.335  -1.734 1.00 . A A .  9 ARG C    1 1 
        1  144 1 1  9 ARG CA   C  -9.102 -22.941  -1.481 1.00 . A A .  9 ARG CA   1 1 
        1  145 1 1  9 ARG CB   C  -9.976 -22.829  -2.771 1.00 . A A .  9 ARG CB   1 1 
        1  146 1 1  9 ARG CD   C -10.457 -21.807  -5.134 1.00 . A A .  9 ARG CD   1 1 
        1  147 1 1  9 ARG CG   C  -9.569 -21.803  -3.870 1.00 . A A .  9 ARG CG   1 1 
        1  148 1 1  9 ARG CZ   C -12.732 -20.981  -5.806 1.00 . A A .  9 ARG CZ   1 1 
        1  149 1 1  9 ARG H    H  -9.332 -20.820  -1.162 1.00 . A A .  9 ARG H    1 1 
        1  150 1 1  9 ARG HA   H  -9.473 -23.710  -0.960 1.00 . A A .  9 ARG HA   1 1 
        1  151 1 1  9 ARG HB2  H  -9.982 -23.732  -3.201 1.00 . A A .  9 ARG HB2  1 1 
        1  152 1 1  9 ARG HB3  H -10.902 -22.593  -2.478 1.00 . A A .  9 ARG HB3  1 1 
        1  153 1 1  9 ARG HD2  H  -9.963 -21.356  -5.877 1.00 . A A .  9 ARG HD2  1 1 
        1  154 1 1  9 ARG HD3  H -10.651 -22.754  -5.389 1.00 . A A .  9 ARG HD3  1 1 
        1  155 1 1  9 ARG HE   H -11.886 -20.665  -4.018 1.00 . A A .  9 ARG HE   1 1 
        1  156 1 1  9 ARG HG2  H  -9.607 -20.888  -3.468 1.00 . A A .  9 ARG HG2  1 1 
        1  157 1 1  9 ARG HG3  H  -8.631 -22.006  -4.150 1.00 . A A .  9 ARG HG3  1 1 
        1  158 1 1  9 ARG HH11 H -11.905 -22.064  -7.281 1.00 . A A .  9 ARG HH11 1 1 
        1  159 1 1  9 ARG HH12 H -13.470 -21.406  -7.624 1.00 . A A .  9 ARG HH12 1 1 
        1  160 1 1  9 ARG HH21 H -13.844 -19.858  -4.582 1.00 . A A .  9 ARG HH21 1 1 
        1  161 1 1  9 ARG HH22 H -14.538 -20.189  -6.134 1.00 . A A .  9 ARG HH22 1 1 
        1  162 1 1  9 ARG N    N  -9.216 -21.688  -0.679 1.00 . A A .  9 ARG N    1 1 
        1  163 1 1  9 ARG NE   N -11.747 -21.094  -4.911 1.00 . A A .  9 ARG NE   1 1 
        1  164 1 1  9 ARG NH1  N -12.700 -21.527  -6.998 1.00 . A A .  9 ARG NH1  1 1 
        1  165 1 1  9 ARG NH2  N -13.786 -20.289  -5.482 1.00 . A A .  9 ARG NH2  1 1 
        1  166 1 1  9 ARG O    O  -6.897 -22.543  -2.380 1.00 . A A .  9 ARG O    1 1 
        1  167 1 1 10 PRO C    C  -5.314 -25.309  -2.983 1.00 . A A . 10 PRO C    1 1 
        1  168 1 1 10 PRO CA   C  -5.600 -24.838  -1.519 1.00 . A A . 10 PRO CA   1 1 
        1  169 1 1 10 PRO CB   C  -5.333 -25.916  -0.450 1.00 . A A . 10 PRO CB   1 1 
        1  170 1 1 10 PRO CD   C  -7.721 -25.479  -0.412 1.00 . A A . 10 PRO CD   1 1 
        1  171 1 1 10 PRO CG   C  -6.685 -26.587  -0.205 1.00 . A A . 10 PRO CG   1 1 
        1  172 1 1 10 PRO HA   H  -4.985 -24.053  -1.441 1.00 . A A . 10 PRO HA   1 1 
        1  173 1 1 10 PRO HB2  H  -4.667 -26.583  -0.784 1.00 . A A . 10 PRO HB2  1 1 
        1  174 1 1 10 PRO HB3  H  -4.993 -25.497   0.392 1.00 . A A . 10 PRO HB3  1 1 
        1  175 1 1 10 PRO HD2  H  -8.537 -25.836  -0.867 1.00 . A A . 10 PRO HD2  1 1 
        1  176 1 1 10 PRO HD3  H  -7.980 -25.067   0.462 1.00 . A A . 10 PRO HD3  1 1 
        1  177 1 1 10 PRO HG2  H  -6.831 -27.331  -0.857 1.00 . A A . 10 PRO HG2  1 1 
        1  178 1 1 10 PRO HG3  H  -6.735 -26.945   0.727 1.00 . A A . 10 PRO HG3  1 1 
        1  179 1 1 10 PRO N    N  -7.029 -24.494  -1.272 1.00 . A A . 10 PRO N    1 1 
        1  180 1 1 10 PRO O    O  -5.981 -26.199  -3.514 1.00 . A A . 10 PRO O    1 1 
        1  181 1 1 11 TYR C    C  -3.255 -26.366  -5.330 1.00 . A A . 11 TYR C    1 1 
        1  182 1 1 11 TYR CA   C  -3.989 -25.003  -5.067 1.00 . A A . 11 TYR CA   1 1 
        1  183 1 1 11 TYR CB   C  -3.245 -23.770  -5.659 1.00 . A A . 11 TYR CB   1 1 
        1  184 1 1 11 TYR CD1  C  -2.062 -24.354  -7.843 1.00 . A A . 11 TYR CD1  1 1 
        1  185 1 1 11 TYR CD2  C  -4.163 -23.168  -7.963 1.00 . A A . 11 TYR CD2  1 1 
        1  186 1 1 11 TYR CE1  C  -1.995 -24.374  -9.234 1.00 . A A . 11 TYR CE1  1 1 
        1  187 1 1 11 TYR CE2  C  -4.090 -23.183  -9.355 1.00 . A A . 11 TYR CE2  1 1 
        1  188 1 1 11 TYR CG   C  -3.149 -23.753  -7.197 1.00 . A A . 11 TYR CG   1 1 
        1  189 1 1 11 TYR CZ   C  -3.007 -23.787  -9.989 1.00 . A A . 11 TYR CZ   1 1 
        1  190 1 1 11 TYR H    H  -3.766 -24.013  -3.157 1.00 . A A . 11 TYR H    1 1 
        1  191 1 1 11 TYR HA   H  -4.852 -25.155  -5.549 1.00 . A A . 11 TYR HA   1 1 
        1  192 1 1 11 TYR HB2  H  -3.729 -22.945  -5.368 1.00 . A A . 11 TYR HB2  1 1 
        1  193 1 1 11 TYR HB3  H  -2.316 -23.760  -5.289 1.00 . A A . 11 TYR HB3  1 1 
        1  194 1 1 11 TYR HD1  H  -1.331 -24.771  -7.303 1.00 . A A . 11 TYR HD1  1 1 
        1  195 1 1 11 TYR HD2  H  -4.944 -22.737  -7.510 1.00 . A A . 11 TYR HD2  1 1 
        1  196 1 1 11 TYR HE1  H  -1.220 -24.810  -9.691 1.00 . A A . 11 TYR HE1  1 1 
        1  197 1 1 11 TYR HE2  H  -4.815 -22.760  -9.898 1.00 . A A . 11 TYR HE2  1 1 
        1  198 1 1 11 TYR HH   H  -3.749 -23.341 -11.731 1.00 . A A . 11 TYR HH   1 1 
        1  199 1 1 11 TYR N    N  -4.313 -24.697  -3.640 1.00 . A A . 11 TYR N    1 1 
        1  200 1 1 11 TYR O    O  -3.560 -27.019  -6.330 1.00 . A A . 11 TYR O    1 1 
        1  201 1 1 11 TYR OH   O  -2.946 -23.804 -11.355 1.00 . A A . 11 TYR OH   1 1 
        1  202 1 1 12 ILE C    C  -2.432 -29.418  -4.325 1.00 . A A . 12 ILE C    1 1 
        1  203 1 1 12 ILE CA   C  -1.600 -28.118  -4.651 1.00 . A A . 12 ILE CA   1 1 
        1  204 1 1 12 ILE CB   C  -0.186 -28.141  -3.960 1.00 . A A . 12 ILE CB   1 1 
        1  205 1 1 12 ILE CD1  C   0.994 -28.572  -1.677 1.00 . A A . 12 ILE CD1  1 1 
        1  206 1 1 12 ILE CG1  C  -0.199 -27.936  -2.415 1.00 . A A . 12 ILE CG1  1 1 
        1  207 1 1 12 ILE CG2  C   0.825 -27.185  -4.644 1.00 . A A . 12 ILE CG2  1 1 
        1  208 1 1 12 ILE H    H  -2.032 -26.206  -3.720 1.00 . A A . 12 ILE H    1 1 
        1  209 1 1 12 ILE HA   H  -1.482 -28.173  -5.642 1.00 . A A . 12 ILE HA   1 1 
        1  210 1 1 12 ILE HB   H   0.128 -29.081  -4.097 1.00 . A A . 12 ILE HB   1 1 
        1  211 1 1 12 ILE HD11 H   0.912 -28.397  -0.696 1.00 . A A . 12 ILE HD11 1 1 
        1  212 1 1 12 ILE HD12 H   1.847 -28.174  -2.016 1.00 . A A . 12 ILE HD12 1 1 
        1  213 1 1 12 ILE HD13 H   0.999 -29.559  -1.839 1.00 . A A . 12 ILE HD13 1 1 
        1  214 1 1 12 ILE HG12 H  -0.193 -26.953  -2.230 1.00 . A A . 12 ILE HG12 1 1 
        1  215 1 1 12 ILE HG13 H  -1.040 -28.338  -2.054 1.00 . A A . 12 ILE HG13 1 1 
        1  216 1 1 12 ILE HG21 H   1.704 -27.235  -4.171 1.00 . A A . 12 ILE HG21 1 1 
        1  217 1 1 12 ILE HG22 H   0.478 -26.248  -4.603 1.00 . A A . 12 ILE HG22 1 1 
        1  218 1 1 12 ILE HG23 H   0.945 -27.454  -5.599 1.00 . A A . 12 ILE HG23 1 1 
        1  219 1 1 12 ILE N    N  -2.294 -26.793  -4.486 1.00 . A A . 12 ILE N    1 1 
        1  220 1 1 12 ILE O    O  -1.988 -30.502  -4.715 1.00 . A A . 12 ILE O    1 1 
        1  221 1 1 13 LEU C    C  -5.969 -30.040  -3.491 1.00 . A A . 13 LEU C    1 1 
        1  222 1 1 13 LEU CA   C  -4.484 -30.499  -3.391 1.00 . A A . 13 LEU CA   1 1 
        1  223 1 1 13 LEU CB   C  -4.133 -31.142  -2.016 1.00 . A A . 13 LEU CB   1 1 
        1  224 1 1 13 LEU CD1  C  -4.170 -33.666  -2.486 1.00 . A A . 13 LEU CD1  1 1 
        1  225 1 1 13 LEU CD2  C  -4.761 -32.806  -0.202 1.00 . A A . 13 LEU CD2  1 1 
        1  226 1 1 13 LEU CG   C  -4.814 -32.503  -1.708 1.00 . A A . 13 LEU CG   1 1 
        1  227 1 1 13 LEU H    H  -3.860 -28.444  -3.273 1.00 . A A . 13 LEU H    1 1 
        1  228 1 1 13 LEU HXT  H  -7.598 -30.102  -4.359 1.00 . A A . 13 LEU HXT  1 1 
        1  229 1 1 13 LEU HA   H  -4.349 -31.205  -4.086 1.00 . A A . 13 LEU HA   1 1 
        1  230 1 1 13 LEU HB2  H  -3.143 -31.282  -1.987 1.00 . A A . 13 LEU HB2  1 1 
        1  231 1 1 13 LEU HB3  H  -4.400 -30.497  -1.300 1.00 . A A . 13 LEU HB3  1 1 
        1  232 1 1 13 LEU HD11 H  -4.638 -34.520  -2.258 1.00 . A A . 13 LEU HD11 1 1 
        1  233 1 1 13 LEU HD12 H  -3.204 -33.739  -2.238 1.00 . A A . 13 LEU HD12 1 1 
        1  234 1 1 13 LEU HD13 H  -4.249 -33.495  -3.468 1.00 . A A . 13 LEU HD13 1 1 
        1  235 1 1 13 LEU HD21 H  -5.203 -33.685  -0.023 1.00 . A A . 13 LEU HD21 1 1 
        1  236 1 1 13 LEU HD22 H  -5.237 -32.085   0.301 1.00 . A A . 13 LEU HD22 1 1 
        1  237 1 1 13 LEU HD23 H  -3.808 -32.846   0.097 1.00 . A A . 13 LEU HD23 1 1 
        1  238 1 1 13 LEU HG   H  -5.766 -32.422  -2.003 1.00 . A A . 13 LEU HG   1 1 
        1  239 1 1 13 LEU N    N  -3.589 -29.335  -3.637 1.00 . A A . 13 LEU N    1 1 
        1  240 1 1 13 LEU O    O  -6.440 -29.258  -2.629 1.00 . A A . 13 LEU O    1 1 
        1  241 1 1 13 LEU OXT  O  -6.676 -30.484  -4.427 1.00 . A A . 13 LEU OXT  1 1 
        2  242 1 1  1 PCA C    C -13.315  -0.788   5.563 1.00 . A A .  1 PCA C    1 1 
        2  243 1 1  1 PCA CA   C -12.341   0.238   6.229 1.00 . A A .  1 PCA CA   1 1 
        2  244 1 1  1 PCA CB   C -11.142  -0.413   6.958 1.00 . A A .  1 PCA CB   1 1 
        2  245 1 1  1 PCA CD   C -12.521   0.730   8.525 1.00 . A A .  1 PCA CD   1 1 
        2  246 1 1  1 PCA CG   C -11.495  -0.377   8.453 1.00 . A A .  1 PCA CG   1 1 
        2  247 1 1  1 PCA HA   H -12.085   0.785   5.432 1.00 . A A .  1 PCA HA   1 1 
        2  248 1 1  1 PCA HB2  H -11.019  -1.357   6.652 1.00 . A A .  1 PCA HB2  1 1 
        2  249 1 1  1 PCA HB3  H -10.305   0.106   6.785 1.00 . A A .  1 PCA HB3  1 1 
        2  250 1 1  1 PCA HG2  H -11.883  -1.248   8.753 1.00 . A A .  1 PCA HG2  1 1 
        2  251 1 1  1 PCA HG3  H -10.692  -0.161   9.008 1.00 . A A .  1 PCA HG3  1 1 
        2  252 1 1  1 PCA N    N -12.936   1.030   7.319 1.00 . A A .  1 PCA N    1 1 
        2  253 1 1  1 PCA O    O -14.152  -1.413   6.222 1.00 . A A .  1 PCA O    1 1 
        2  254 1 1  1 PCA OE   O -12.924   1.270   9.550 1.00 . A A .  1 PCA OE   1 1 
        2  255 1 1  2 LEU C    C -13.228  -3.395   3.544 1.00 . A A .  2 LEU C    1 1 
        2  256 1 1  2 LEU CA   C -13.948  -2.006   3.485 1.00 . A A .  2 LEU CA   1 1 
        2  257 1 1  2 LEU CB   C -14.135  -1.466   2.037 1.00 . A A .  2 LEU CB   1 1 
        2  258 1 1  2 LEU CD1  C -16.603  -1.947   1.492 1.00 . A A .  2 LEU CD1  1 1 
        2  259 1 1  2 LEU CD2  C -14.904  -1.875  -0.346 1.00 . A A .  2 LEU CD2  1 1 
        2  260 1 1  2 LEU CG   C -15.134  -2.238   1.131 1.00 . A A .  2 LEU CG   1 1 
        2  261 1 1  2 LEU H    H -12.203  -1.224   4.106 1.00 . A A .  2 LEU H    1 1 
        2  262 1 1  2 LEU HA   H -14.852  -2.155   3.887 1.00 . A A .  2 LEU HA   1 1 
        2  263 1 1  2 LEU HB2  H -14.455  -0.521   2.105 1.00 . A A .  2 LEU HB2  1 1 
        2  264 1 1  2 LEU HB3  H -13.241  -1.485   1.588 1.00 . A A .  2 LEU HB3  1 1 
        2  265 1 1  2 LEU HD11 H -17.205  -2.465   0.884 1.00 . A A .  2 LEU HD11 1 1 
        2  266 1 1  2 LEU HD12 H -16.785  -0.969   1.387 1.00 . A A .  2 LEU HD12 1 1 
        2  267 1 1  2 LEU HD13 H -16.774  -2.218   2.439 1.00 . A A .  2 LEU HD13 1 1 
        2  268 1 1  2 LEU HD21 H -15.552  -2.378  -0.918 1.00 . A A .  2 LEU HD21 1 1 
        2  269 1 1  2 LEU HD22 H -13.970  -2.119  -0.608 1.00 . A A .  2 LEU HD22 1 1 
        2  270 1 1  2 LEU HD23 H -15.040  -0.892  -0.473 1.00 . A A .  2 LEU HD23 1 1 
        2  271 1 1  2 LEU HG   H -14.964  -3.212   1.282 1.00 . A A .  2 LEU HG   1 1 
        2  272 1 1  2 LEU N    N -13.165  -0.989   4.242 1.00 . A A .  2 LEU N    1 1 
        2  273 1 1  2 LEU O    O -12.168  -3.581   2.937 1.00 . A A .  2 LEU O    1 1 
        2  274 1 1  3 TYR C    C -13.838  -6.689   3.361 1.00 . A A .  3 TYR C    1 1 
        2  275 1 1  3 TYR CA   C -13.214  -5.725   4.422 1.00 . A A .  3 TYR CA   1 1 
        2  276 1 1  3 TYR CB   C -13.439  -6.194   5.889 1.00 . A A .  3 TYR CB   1 1 
        2  277 1 1  3 TYR CD1  C -13.176  -8.725   6.127 1.00 . A A .  3 TYR CD1  1 1 
        2  278 1 1  3 TYR CD2  C -11.363  -7.307   6.863 1.00 . A A .  3 TYR CD2  1 1 
        2  279 1 1  3 TYR CE1  C -12.448  -9.849   6.508 1.00 . A A .  3 TYR CE1  1 1 
        2  280 1 1  3 TYR CE2  C -10.639  -8.434   7.246 1.00 . A A .  3 TYR CE2  1 1 
        2  281 1 1  3 TYR CG   C -12.638  -7.443   6.301 1.00 . A A .  3 TYR CG   1 1 
        2  282 1 1  3 TYR CZ   C -11.182  -9.705   7.069 1.00 . A A .  3 TYR CZ   1 1 
        2  283 1 1  3 TYR H    H -14.647  -4.153   4.772 1.00 . A A .  3 TYR H    1 1 
        2  284 1 1  3 TYR HA   H -12.231  -5.723   4.239 1.00 . A A .  3 TYR HA   1 1 
        2  285 1 1  3 TYR HB2  H -13.180  -5.444   6.498 1.00 . A A .  3 TYR HB2  1 1 
        2  286 1 1  3 TYR HB3  H -14.411  -6.397   6.004 1.00 . A A .  3 TYR HB3  1 1 
        2  287 1 1  3 TYR HD1  H -14.086  -8.833   5.728 1.00 . A A .  3 TYR HD1  1 1 
        2  288 1 1  3 TYR HD2  H -10.970  -6.396   6.990 1.00 . A A .  3 TYR HD2  1 1 
        2  289 1 1  3 TYR HE1  H -12.835 -10.762   6.378 1.00 . A A .  3 TYR HE1  1 1 
        2  290 1 1  3 TYR HE2  H  -9.729  -8.331   7.648 1.00 . A A .  3 TYR HE2  1 1 
        2  291 1 1  3 TYR HH   H  -9.593 -10.532   7.828 1.00 . A A .  3 TYR HH   1 1 
        2  292 1 1  3 TYR N    N -13.797  -4.360   4.288 1.00 . A A .  3 TYR N    1 1 
        2  293 1 1  3 TYR O    O -15.035  -6.994   3.420 1.00 . A A .  3 TYR O    1 1 
        2  294 1 1  3 TYR OH   O -10.474 -10.813   7.448 1.00 . A A .  3 TYR OH   1 1 
        2  295 1 1  4 GLU C    C -13.492  -9.610   1.807 1.00 . A A .  4 GLU C    1 1 
        2  296 1 1  4 GLU CA   C -13.498  -8.113   1.347 1.00 . A A .  4 GLU CA   1 1 
        2  297 1 1  4 GLU CB   C -12.745  -7.866   0.009 1.00 . A A .  4 GLU CB   1 1 
        2  298 1 1  4 GLU CD   C -10.596  -7.897  -1.422 1.00 . A A .  4 GLU CD   1 1 
        2  299 1 1  4 GLU CG   C -11.210  -8.101  -0.042 1.00 . A A .  4 GLU CG   1 1 
        2  300 1 1  4 GLU H    H -12.064  -6.898   2.406 1.00 . A A .  4 GLU H    1 1 
        2  301 1 1  4 GLU HA   H -14.462  -7.911   1.175 1.00 . A A .  4 GLU HA   1 1 
        2  302 1 1  4 GLU HB2  H -13.157  -8.468  -0.675 1.00 . A A .  4 GLU HB2  1 1 
        2  303 1 1  4 GLU HB3  H -12.905  -6.912  -0.246 1.00 . A A .  4 GLU HB3  1 1 
        2  304 1 1  4 GLU HG2  H -10.773  -7.464   0.593 1.00 . A A .  4 GLU HG2  1 1 
        2  305 1 1  4 GLU HG3  H -11.026  -9.040   0.248 1.00 . A A .  4 GLU HG3  1 1 
        2  306 1 1  4 GLU N    N -13.025  -7.176   2.406 1.00 . A A .  4 GLU N    1 1 
        2  307 1 1  4 GLU O    O -12.485 -10.139   2.290 1.00 . A A .  4 GLU O    1 1 
        2  308 1 1  4 GLU OE1  O -10.542  -6.742  -1.891 1.00 . A A .  4 GLU OE1  1 1 
        2  309 1 1  4 GLU OE2  O -10.149  -8.891  -2.037 1.00 . A A .  4 GLU OE2  1 1 
        2  310 1 1  5 ASN C    C -14.463 -12.640   0.754 1.00 . A A .  5 ASN C    1 1 
        2  311 1 1  5 ASN CA   C -14.784 -11.733   1.991 1.00 . A A .  5 ASN CA   1 1 
        2  312 1 1  5 ASN CB   C -16.222 -11.925   2.550 1.00 . A A .  5 ASN CB   1 1 
        2  313 1 1  5 ASN CG   C -16.466 -13.278   3.226 1.00 . A A .  5 ASN CG   1 1 
        2  314 1 1  5 ASN H    H -15.431  -9.814   1.267 1.00 . A A .  5 ASN H    1 1 
        2  315 1 1  5 ASN HA   H -14.128 -12.012   2.692 1.00 . A A .  5 ASN HA   1 1 
        2  316 1 1  5 ASN HB2  H -16.394 -11.205   3.222 1.00 . A A .  5 ASN HB2  1 1 
        2  317 1 1  5 ASN HB3  H -16.867 -11.835   1.791 1.00 . A A .  5 ASN HB3  1 1 
        2  318 1 1  5 ASN HD21 H -16.012 -12.575   5.052 1.00 . A A .  5 ASN HD21 1 1 
        2  319 1 1  5 ASN HD22 H -16.450 -14.249   4.985 1.00 . A A .  5 ASN HD22 1 1 
        2  320 1 1  5 ASN N    N -14.639 -10.295   1.642 1.00 . A A .  5 ASN N    1 1 
        2  321 1 1  5 ASN ND2  N -16.296 -13.375   4.524 1.00 . A A .  5 ASN ND2  1 1 
        2  322 1 1  5 ASN O    O -15.141 -12.574  -0.277 1.00 . A A .  5 ASN O    1 1 
        2  323 1 1  5 ASN OD1  O -16.809 -14.269   2.592 1.00 . A A .  5 ASN OD1  1 1 
        2  324 1 1  6 LYS C    C -12.662 -15.818   0.441 1.00 . A A .  6 LYS C    1 1 
        2  325 1 1  6 LYS CA   C -12.997 -14.424  -0.207 1.00 . A A .  6 LYS CA   1 1 
        2  326 1 1  6 LYS CB   C -11.756 -13.863  -0.967 1.00 . A A .  6 LYS CB   1 1 
        2  327 1 1  6 LYS CD   C -10.770 -12.052  -2.563 1.00 . A A .  6 LYS CD   1 1 
        2  328 1 1  6 LYS CE   C -10.293 -12.813  -3.814 1.00 . A A .  6 LYS CE   1 1 
        2  329 1 1  6 LYS CG   C -12.023 -12.637  -1.876 1.00 . A A .  6 LYS CG   1 1 
        2  330 1 1  6 LYS H    H -12.902 -13.473   1.723 1.00 . A A .  6 LYS H    1 1 
        2  331 1 1  6 LYS HA   H -13.739 -14.533  -0.868 1.00 . A A .  6 LYS HA   1 1 
        2  332 1 1  6 LYS HB2  H -11.073 -13.598  -0.286 1.00 . A A .  6 LYS HB2  1 1 
        2  333 1 1  6 LYS HB3  H -11.389 -14.596  -1.540 1.00 . A A .  6 LYS HB3  1 1 
        2  334 1 1  6 LYS HD2  H -10.976 -11.111  -2.833 1.00 . A A .  6 LYS HD2  1 1 
        2  335 1 1  6 LYS HD3  H -10.024 -12.052  -1.897 1.00 . A A .  6 LYS HD3  1 1 
        2  336 1 1  6 LYS HE2  H -10.027 -13.743  -3.561 1.00 . A A .  6 LYS HE2  1 1 
        2  337 1 1  6 LYS HE3  H -11.031 -12.849  -4.488 1.00 . A A .  6 LYS HE3  1 1 
        2  338 1 1  6 LYS HG2  H -12.667 -12.913  -2.589 1.00 . A A .  6 LYS HG2  1 1 
        2  339 1 1  6 LYS HG3  H -12.434 -11.918  -1.315 1.00 . A A .  6 LYS HG3  1 1 
        2  340 1 1  6 LYS HZ1  H  -8.802 -12.582  -5.207 1.00 . A A .  6 LYS HZ1  1 1 
        2  341 1 1  6 LYS HZ2  H  -8.385 -12.061  -3.717 1.00 . A A .  6 LYS HZ2  1 1 
        2  342 1 1  6 LYS HZ3  H  -9.389 -11.167  -4.644 1.00 . A A .  6 LYS HZ3  1 1 
        2  343 1 1  6 LYS N    N -13.422 -13.480   0.869 1.00 . A A .  6 LYS N    1 1 
        2  344 1 1  6 LYS NZ   N  -9.121 -12.097  -4.393 1.00 . A A .  6 LYS NZ   1 1 
        2  345 1 1  6 LYS O    O -11.827 -15.837   1.357 1.00 . A A .  6 LYS O    1 1 
        2  346 1 1  7 PRO C    C -11.454 -18.853   0.364 1.00 . A A .  7 PRO C    1 1 
        2  347 1 1  7 PRO CA   C -12.890 -18.304   0.671 1.00 . A A .  7 PRO CA   1 1 
        2  348 1 1  7 PRO CB   C -14.021 -19.215   0.156 1.00 . A A .  7 PRO CB   1 1 
        2  349 1 1  7 PRO CD   C -14.277 -17.106  -1.001 1.00 . A A .  7 PRO CD   1 1 
        2  350 1 1  7 PRO CG   C -14.444 -18.616  -1.188 1.00 . A A .  7 PRO CG   1 1 
        2  351 1 1  7 PRO HA   H -12.850 -18.235   1.668 1.00 . A A .  7 PRO HA   1 1 
        2  352 1 1  7 PRO HB2  H -13.689 -20.150   0.033 1.00 . A A .  7 PRO HB2  1 1 
        2  353 1 1  7 PRO HB3  H -14.789 -19.215   0.796 1.00 . A A .  7 PRO HB3  1 1 
        2  354 1 1  7 PRO HD2  H -13.991 -16.670  -1.854 1.00 . A A .  7 PRO HD2  1 1 
        2  355 1 1  7 PRO HD3  H -15.128 -16.689  -0.682 1.00 . A A .  7 PRO HD3  1 1 
        2  356 1 1  7 PRO HG2  H -13.855 -18.949  -1.925 1.00 . A A .  7 PRO HG2  1 1 
        2  357 1 1  7 PRO HG3  H -15.396 -18.844  -1.393 1.00 . A A .  7 PRO HG3  1 1 
        2  358 1 1  7 PRO N    N -13.219 -17.000   0.027 1.00 . A A .  7 PRO N    1 1 
        2  359 1 1  7 PRO O    O -10.935 -18.731  -0.750 1.00 . A A .  7 PRO O    1 1 
        2  360 1 1  8 ARG C    C  -9.575 -21.563   0.684 1.00 . A A .  8 ARG C    1 1 
        2  361 1 1  8 ARG CA   C  -9.476 -20.098   1.231 1.00 . A A .  8 ARG CA   1 1 
        2  362 1 1  8 ARG CB   C  -8.735 -20.063   2.601 1.00 . A A .  8 ARG CB   1 1 
        2  363 1 1  8 ARG CD   C  -7.551 -18.723   4.452 1.00 . A A .  8 ARG CD   1 1 
        2  364 1 1  8 ARG CG   C  -8.273 -18.666   3.089 1.00 . A A .  8 ARG CG   1 1 
        2  365 1 1  8 ARG CZ   C  -5.948 -16.817   4.866 1.00 . A A .  8 ARG CZ   1 1 
        2  366 1 1  8 ARG H    H -11.285 -19.537   2.261 1.00 . A A .  8 ARG H    1 1 
        2  367 1 1  8 ARG HA   H  -8.952 -19.567   0.565 1.00 . A A .  8 ARG HA   1 1 
        2  368 1 1  8 ARG HB2  H  -9.352 -20.440   3.292 1.00 . A A .  8 ARG HB2  1 1 
        2  369 1 1  8 ARG HB3  H  -7.924 -20.644   2.525 1.00 . A A .  8 ARG HB3  1 1 
        2  370 1 1  8 ARG HD2  H  -8.160 -19.136   5.129 1.00 . A A .  8 ARG HD2  1 1 
        2  371 1 1  8 ARG HD3  H  -6.725 -19.280   4.363 1.00 . A A .  8 ARG HD3  1 1 
        2  372 1 1  8 ARG HE   H  -7.903 -16.781   5.278 1.00 . A A .  8 ARG HE   1 1 
        2  373 1 1  8 ARG HG2  H  -7.647 -18.281   2.411 1.00 . A A .  8 ARG HG2  1 1 
        2  374 1 1  8 ARG HG3  H  -9.075 -18.076   3.176 1.00 . A A .  8 ARG HG3  1 1 
        2  375 1 1  8 ARG HH11 H  -4.976 -18.369   4.048 1.00 . A A .  8 ARG HH11 1 1 
        2  376 1 1  8 ARG HH12 H  -4.004 -16.979   4.399 1.00 . A A .  8 ARG HH12 1 1 
        2  377 1 1  8 ARG HH21 H  -6.581 -15.098   5.670 1.00 . A A .  8 ARG HH21 1 1 
        2  378 1 1  8 ARG HH22 H  -4.892 -15.173   5.294 1.00 . A A .  8 ARG HH22 1 1 
        2  379 1 1  8 ARG N    N -10.826 -19.481   1.374 1.00 . A A .  8 ARG N    1 1 
        2  380 1 1  8 ARG NE   N  -7.171 -17.353   4.907 1.00 . A A .  8 ARG NE   1 1 
        2  381 1 1  8 ARG NH1  N  -4.893 -17.437   4.401 1.00 . A A .  8 ARG NH1  1 1 
        2  382 1 1  8 ARG NH2  N  -5.795 -15.602   5.311 1.00 . A A .  8 ARG NH2  1 1 
        2  383 1 1  8 ARG O    O -10.217 -22.424   1.294 1.00 . A A .  8 ARG O    1 1 
        2  384 1 1  9 ARG C    C  -7.341 -23.521  -1.454 1.00 . A A .  9 ARG C    1 1 
        2  385 1 1  9 ARG CA   C  -8.828 -23.213  -1.041 1.00 . A A .  9 ARG CA   1 1 
        2  386 1 1  9 ARG CB   C  -9.867 -23.397  -2.192 1.00 . A A .  9 ARG CB   1 1 
        2  387 1 1  9 ARG CD   C -10.771 -22.780  -4.566 1.00 . A A .  9 ARG CD   1 1 
        2  388 1 1  9 ARG CG   C  -9.719 -22.524  -3.470 1.00 . A A .  9 ARG CG   1 1 
        2  389 1 1  9 ARG CZ   C -11.173 -24.436  -6.408 1.00 . A A .  9 ARG CZ   1 1 
        2  390 1 1  9 ARG H    H  -8.448 -21.096  -0.926 1.00 . A A .  9 ARG H    1 1 
        2  391 1 1  9 ARG HA   H  -9.082 -23.896  -0.356 1.00 . A A .  9 ARG HA   1 1 
        2  392 1 1  9 ARG HB2  H  -9.822 -24.353  -2.481 1.00 . A A .  9 ARG HB2  1 1 
        2  393 1 1  9 ARG HB3  H -10.770 -23.207  -1.808 1.00 . A A .  9 ARG HB3  1 1 
        2  394 1 1  9 ARG HD2  H -11.672 -22.850  -4.138 1.00 . A A .  9 ARG HD2  1 1 
        2  395 1 1  9 ARG HD3  H -10.764 -22.011  -5.206 1.00 . A A .  9 ARG HD3  1 1 
        2  396 1 1  9 ARG HE   H  -9.760 -24.627  -4.995 1.00 . A A .  9 ARG HE   1 1 
        2  397 1 1  9 ARG HG2  H  -9.784 -21.564  -3.198 1.00 . A A .  9 ARG HG2  1 1 
        2  398 1 1  9 ARG HG3  H  -8.816 -22.700  -3.861 1.00 . A A .  9 ARG HG3  1 1 
        2  399 1 1  9 ARG HH11 H -12.467 -22.902  -6.517 1.00 . A A .  9 ARG HH11 1 1 
        2  400 1 1  9 ARG HH12 H -12.638 -24.112  -7.745 1.00 . A A .  9 ARG HH12 1 1 
        2  401 1 1  9 ARG HH21 H -10.067 -26.088  -6.611 1.00 . A A .  9 ARG HH21 1 1 
        2  402 1 1  9 ARG HH22 H -11.312 -25.868  -7.795 1.00 . A A .  9 ARG HH22 1 1 
        2  403 1 1  9 ARG N    N  -8.911 -21.844  -0.451 1.00 . A A .  9 ARG N    1 1 
        2  404 1 1  9 ARG NE   N -10.499 -24.039  -5.323 1.00 . A A .  9 ARG NE   1 1 
        2  405 1 1  9 ARG NH1  N -12.172 -23.763  -6.932 1.00 . A A .  9 ARG NH1  1 1 
        2  406 1 1  9 ARG NH2  N -10.824 -25.550  -6.982 1.00 . A A .  9 ARG NH2  1 1 
        2  407 1 1  9 ARG O    O  -6.827 -22.793  -2.314 1.00 . A A .  9 ARG O    1 1 
        2  408 1 1 10 PRO C    C  -5.067 -25.329  -2.838 1.00 . A A . 10 PRO C    1 1 
        2  409 1 1 10 PRO CA   C  -5.197 -24.824  -1.367 1.00 . A A . 10 PRO CA   1 1 
        2  410 1 1 10 PRO CB   C  -4.705 -25.868  -0.341 1.00 . A A . 10 PRO CB   1 1 
        2  411 1 1 10 PRO CD   C  -6.990 -25.361   0.240 1.00 . A A . 10 PRO CD   1 1 
        2  412 1 1 10 PRO CG   C  -5.639 -25.720   0.860 1.00 . A A . 10 PRO CG   1 1 
        2  413 1 1 10 PRO HA   H  -4.647 -23.989  -1.388 1.00 . A A . 10 PRO HA   1 1 
        2  414 1 1 10 PRO HB2  H  -4.767 -26.790  -0.722 1.00 . A A . 10 PRO HB2  1 1 
        2  415 1 1 10 PRO HB3  H  -3.760 -25.680  -0.075 1.00 . A A . 10 PRO HB3  1 1 
        2  416 1 1 10 PRO HD2  H  -7.485 -26.180  -0.048 1.00 . A A . 10 PRO HD2  1 1 
        2  417 1 1 10 PRO HD3  H  -7.554 -24.837   0.879 1.00 . A A . 10 PRO HD3  1 1 
        2  418 1 1 10 PRO HG2  H  -5.699 -26.578   1.370 1.00 . A A . 10 PRO HG2  1 1 
        2  419 1 1 10 PRO HG3  H  -5.323 -24.992   1.468 1.00 . A A . 10 PRO HG3  1 1 
        2  420 1 1 10 PRO N    N  -6.593 -24.539  -0.922 1.00 . A A . 10 PRO N    1 1 
        2  421 1 1 10 PRO O    O  -5.714 -26.303  -3.232 1.00 . A A . 10 PRO O    1 1 
        2  422 1 1 11 TYR C    C  -3.306 -26.351  -5.435 1.00 . A A . 11 TYR C    1 1 
        2  423 1 1 11 TYR CA   C  -4.071 -25.020  -5.096 1.00 . A A . 11 TYR CA   1 1 
        2  424 1 1 11 TYR CB   C  -3.480 -23.771  -5.818 1.00 . A A . 11 TYR CB   1 1 
        2  425 1 1 11 TYR CD1  C  -4.864 -23.184  -7.878 1.00 . A A . 11 TYR CD1  1 1 
        2  426 1 1 11 TYR CD2  C  -2.750 -24.307  -8.207 1.00 . A A . 11 TYR CD2  1 1 
        2  427 1 1 11 TYR CE1  C  -5.081 -23.194  -9.254 1.00 . A A . 11 TYR CE1  1 1 
        2  428 1 1 11 TYR CE2  C  -2.974 -24.323  -9.582 1.00 . A A . 11 TYR CE2  1 1 
        2  429 1 1 11 TYR CG   C  -3.697 -23.744  -7.343 1.00 . A A . 11 TYR CG   1 1 
        2  430 1 1 11 TYR CZ   C  -4.138 -23.766 -10.104 1.00 . A A . 11 TYR CZ   1 1 
        2  431 1 1 11 TYR H    H  -3.676 -23.923  -3.273 1.00 . A A . 11 TYR H    1 1 
        2  432 1 1 11 TYR HA   H  -4.983 -25.244  -5.440 1.00 . A A . 11 TYR HA   1 1 
        2  433 1 1 11 TYR HB2  H  -3.908 -22.955  -5.428 1.00 . A A . 11 TYR HB2  1 1 
        2  434 1 1 11 TYR HB3  H  -2.496 -23.748  -5.643 1.00 . A A . 11 TYR HB3  1 1 
        2  435 1 1 11 TYR HD1  H  -5.544 -22.775  -7.270 1.00 . A A . 11 TYR HD1  1 1 
        2  436 1 1 11 TYR HD2  H  -1.909 -24.700  -7.835 1.00 . A A . 11 TYR HD2  1 1 
        2  437 1 1 11 TYR HE1  H  -5.914 -22.790  -9.631 1.00 . A A . 11 TYR HE1  1 1 
        2  438 1 1 11 TYR HE2  H  -2.299 -24.735 -10.194 1.00 . A A . 11 TYR HE2  1 1 
        2  439 1 1 11 TYR HH   H  -3.599 -24.227 -11.916 1.00 . A A . 11 TYR HH   1 1 
        2  440 1 1 11 TYR N    N  -4.222 -24.671  -3.649 1.00 . A A . 11 TYR N    1 1 
        2  441 1 1 11 TYR O    O  -3.534 -26.906  -6.512 1.00 . A A . 11 TYR O    1 1 
        2  442 1 1 11 TYR OH   O  -4.367 -23.784 -11.453 1.00 . A A . 11 TYR OH   1 1 
        2  443 1 1 12 ILE C    C  -2.505 -29.505  -4.689 1.00 . A A . 12 ILE C    1 1 
        2  444 1 1 12 ILE CA   C  -1.685 -28.159  -4.819 1.00 . A A . 12 ILE CA   1 1 
        2  445 1 1 12 ILE CB   C  -0.308 -28.119  -4.053 1.00 . A A . 12 ILE CB   1 1 
        2  446 1 1 12 ILE CD1  C   2.227 -28.719  -4.372 1.00 . A A . 12 ILE CD1  1 1 
        2  447 1 1 12 ILE CG1  C   0.760 -29.049  -4.705 1.00 . A A . 12 ILE CG1  1 1 
        2  448 1 1 12 ILE CG2  C  -0.425 -28.390  -2.529 1.00 . A A . 12 ILE CG2  1 1 
        2  449 1 1 12 ILE H    H  -2.240 -26.381  -3.712 1.00 . A A . 12 ILE H    1 1 
        2  450 1 1 12 ILE HA   H  -1.508 -28.200  -5.802 1.00 . A A . 12 ILE HA   1 1 
        2  451 1 1 12 ILE HB   H   0.005 -27.174  -4.145 1.00 . A A . 12 ILE HB   1 1 
        2  452 1 1 12 ILE HD11 H   2.829 -29.369  -4.836 1.00 . A A . 12 ILE HD11 1 1 
        2  453 1 1 12 ILE HD12 H   2.367 -28.782  -3.384 1.00 . A A . 12 ILE HD12 1 1 
        2  454 1 1 12 ILE HD13 H   2.439 -27.791  -4.680 1.00 . A A . 12 ILE HD13 1 1 
        2  455 1 1 12 ILE HG12 H   0.579 -29.984  -4.401 1.00 . A A . 12 ILE HG12 1 1 
        2  456 1 1 12 ILE HG13 H   0.651 -28.993  -5.697 1.00 . A A . 12 ILE HG13 1 1 
        2  457 1 1 12 ILE HG21 H   0.483 -28.349  -2.112 1.00 . A A . 12 ILE HG21 1 1 
        2  458 1 1 12 ILE HG22 H  -0.819 -29.297  -2.381 1.00 . A A . 12 ILE HG22 1 1 
        2  459 1 1 12 ILE HG23 H  -1.015 -27.699  -2.111 1.00 . A A . 12 ILE HG23 1 1 
        2  460 1 1 12 ILE N    N  -2.418 -26.872  -4.564 1.00 . A A . 12 ILE N    1 1 
        2  461 1 1 12 ILE O    O  -1.988 -30.546  -5.103 1.00 . A A . 12 ILE O    1 1 
        2  462 1 1 13 LEU C    C  -6.101 -30.273  -4.490 1.00 . A A . 13 LEU C    1 1 
        2  463 1 1 13 LEU CA   C  -4.643 -30.692  -4.138 1.00 . A A . 13 LEU CA   1 1 
        2  464 1 1 13 LEU CB   C  -4.511 -31.407  -2.758 1.00 . A A . 13 LEU CB   1 1 
        2  465 1 1 13 LEU CD1  C  -4.365 -33.915  -3.326 1.00 . A A . 13 LEU CD1  1 1 
        2  466 1 1 13 LEU CD2  C  -5.364 -33.181  -1.149 1.00 . A A . 13 LEU CD2  1 1 
        2  467 1 1 13 LEU CG   C  -5.177 -32.806  -2.629 1.00 . A A . 13 LEU CG   1 1 
        2  468 1 1 13 LEU H    H  -4.086 -28.651  -3.753 1.00 . A A . 13 LEU H    1 1 
        2  469 1 1 13 LEU HXT  H  -7.552 -30.368  -5.628 1.00 . A A . 13 LEU HXT  1 1 
        2  470 1 1 13 LEU HA   H  -4.371 -31.353  -4.838 1.00 . A A . 13 LEU HA   1 1 
        2  471 1 1 13 LEU HB2  H  -3.536 -31.517  -2.566 1.00 . A A . 13 LEU HB2  1 1 
        2  472 1 1 13 LEU HB3  H  -4.922 -30.811  -2.068 1.00 . A A . 13 LEU HB3  1 1 
        2  473 1 1 13 LEU HD11 H  -4.833 -34.792  -3.215 1.00 . A A . 13 LEU HD11 1 1 
        2  474 1 1 13 LEU HD12 H  -3.454 -33.970  -2.916 1.00 . A A . 13 LEU HD12 1 1 
        2  475 1 1 13 LEU HD13 H  -4.280 -33.704  -4.300 1.00 . A A . 13 LEU HD13 1 1 
        2  476 1 1 13 LEU HD21 H  -5.793 -34.082  -1.085 1.00 . A A . 13 LEU HD21 1 1 
        2  477 1 1 13 LEU HD22 H  -5.948 -32.502  -0.704 1.00 . A A . 13 LEU HD22 1 1 
        2  478 1 1 13 LEU HD23 H  -4.473 -33.203  -0.695 1.00 . A A . 13 LEU HD23 1 1 
        2  479 1 1 13 LEU HG   H  -6.065 -32.738  -3.084 1.00 . A A . 13 LEU HG   1 1 
        2  480 1 1 13 LEU N    N  -3.748 -29.501  -4.157 1.00 . A A . 13 LEU N    1 1 
        2  481 1 1 13 LEU O    O  -6.735 -29.508  -3.723 1.00 . A A . 13 LEU O    1 1 
        2  482 1 1 13 LEU OXT  O  -6.621 -30.723  -5.538 1.00 . A A . 13 LEU OXT  1 1 
        3  483 1 1  1 PCA C    C -15.880  -0.015   3.097 1.00 . A A .  1 PCA C    1 1 
        3  484 1 1  1 PCA CA   C -15.535   1.223   3.988 1.00 . A A .  1 PCA CA   1 1 
        3  485 1 1  1 PCA CB   C -15.166   0.868   5.447 1.00 . A A .  1 PCA CB   1 1 
        3  486 1 1  1 PCA CD   C -17.162   2.166   5.407 1.00 . A A .  1 PCA CD   1 1 
        3  487 1 1  1 PCA CG   C -16.416   1.188   6.284 1.00 . A A .  1 PCA CG   1 1 
        3  488 1 1  1 PCA HA   H -14.781   1.617   3.463 1.00 . A A .  1 PCA HA   1 1 
        3  489 1 1  1 PCA HB2  H -14.391   1.420   5.754 1.00 . A A .  1 PCA HB2  1 1 
        3  490 1 1  1 PCA HB3  H -14.936  -0.102   5.522 1.00 . A A .  1 PCA HB3  1 1 
        3  491 1 1  1 PCA HG2  H -16.959   0.365   6.449 1.00 . A A .  1 PCA HG2  1 1 
        3  492 1 1  1 PCA HG3  H -16.167   1.605   7.158 1.00 . A A .  1 PCA HG3  1 1 
        3  493 1 1  1 PCA N    N -16.655   2.157   4.199 1.00 . A A .  1 PCA N    1 1 
        3  494 1 1  1 PCA O    O -16.976  -0.580   3.165 1.00 . A A .  1 PCA O    1 1 
        3  495 1 1  1 PCA OE   O -18.110   2.863   5.753 1.00 . A A .  1 PCA OE   1 1 
        3  496 1 1  2 LEU C    C -14.631  -2.953   2.246 1.00 . A A .  2 LEU C    1 1 
        3  497 1 1  2 LEU CA   C -15.052  -1.680   1.438 1.00 . A A .  2 LEU CA   1 1 
        3  498 1 1  2 LEU CB   C -14.204  -1.459   0.151 1.00 . A A .  2 LEU CB   1 1 
        3  499 1 1  2 LEU CD1  C -15.722  -2.287  -1.757 1.00 . A A .  2 LEU CD1  1 1 
        3  500 1 1  2 LEU CD2  C -13.234  -2.409  -1.994 1.00 . A A .  2 LEU CD2  1 1 
        3  501 1 1  2 LEU CG   C -14.400  -2.491  -0.994 1.00 . A A .  2 LEU CG   1 1 
        3  502 1 1  2 LEU H    H -14.111  -0.621   2.865 1.00 . A A .  2 LEU H    1 1 
        3  503 1 1  2 LEU HA   H -16.003  -1.834   1.171 1.00 . A A .  2 LEU HA   1 1 
        3  504 1 1  2 LEU HB2  H -14.433  -0.556  -0.212 1.00 . A A .  2 LEU HB2  1 1 
        3  505 1 1  2 LEU HB3  H -13.240  -1.478   0.416 1.00 . A A .  2 LEU HB3  1 1 
        3  506 1 1  2 LEU HD11 H -15.799  -2.973  -2.480 1.00 . A A .  2 LEU HD11 1 1 
        3  507 1 1  2 LEU HD12 H -15.736  -1.373  -2.163 1.00 . A A .  2 LEU HD12 1 1 
        3  508 1 1  2 LEU HD13 H -16.491  -2.382  -1.124 1.00 . A A .  2 LEU HD13 1 1 
        3  509 1 1  2 LEU HD21 H -13.373  -3.078  -2.724 1.00 . A A .  2 LEU HD21 1 1 
        3  510 1 1  2 LEU HD22 H -12.375  -2.606  -1.522 1.00 . A A .  2 LEU HD22 1 1 
        3  511 1 1  2 LEU HD23 H -13.195  -1.490  -2.387 1.00 . A A .  2 LEU HD23 1 1 
        3  512 1 1  2 LEU HG   H -14.427  -3.392  -0.561 1.00 . A A .  2 LEU HG   1 1 
        3  513 1 1  2 LEU N    N -14.907  -0.460   2.282 1.00 . A A .  2 LEU N    1 1 
        3  514 1 1  2 LEU O    O -13.455  -3.121   2.585 1.00 . A A .  2 LEU O    1 1 
        3  515 1 1  3 TYR C    C -15.783  -6.315   2.474 1.00 . A A .  3 TYR C    1 1 
        3  516 1 1  3 TYR CA   C -15.344  -5.084   3.330 1.00 . A A .  3 TYR CA   1 1 
        3  517 1 1  3 TYR CB   C -16.087  -4.981   4.694 1.00 . A A .  3 TYR CB   1 1 
        3  518 1 1  3 TYR CD1  C -14.666  -5.862   6.620 1.00 . A A .  3 TYR CD1  1 1 
        3  519 1 1  3 TYR CD2  C -16.434  -7.271   5.770 1.00 . A A .  3 TYR CD2  1 1 
        3  520 1 1  3 TYR CE1  C -14.337  -6.842   7.555 1.00 . A A .  3 TYR CE1  1 1 
        3  521 1 1  3 TYR CE2  C -16.102  -8.250   6.704 1.00 . A A .  3 TYR CE2  1 1 
        3  522 1 1  3 TYR CG   C -15.718  -6.069   5.720 1.00 . A A .  3 TYR CG   1 1 
        3  523 1 1  3 TYR CZ   C -15.055  -8.034   7.597 1.00 . A A .  3 TYR CZ   1 1 
        3  524 1 1  3 TYR H    H -16.535  -3.632   2.275 1.00 . A A .  3 TYR H    1 1 
        3  525 1 1  3 TYR HA   H -14.371  -5.209   3.523 1.00 . A A .  3 TYR HA   1 1 
        3  526 1 1  3 TYR HB2  H -15.875  -4.090   5.096 1.00 . A A .  3 TYR HB2  1 1 
        3  527 1 1  3 TYR HB3  H -17.069  -5.042   4.517 1.00 . A A .  3 TYR HB3  1 1 
        3  528 1 1  3 TYR HD1  H -14.148  -5.007   6.592 1.00 . A A .  3 TYR HD1  1 1 
        3  529 1 1  3 TYR HD2  H -17.188  -7.428   5.132 1.00 . A A .  3 TYR HD2  1 1 
        3  530 1 1  3 TYR HE1  H -13.585  -6.689   8.196 1.00 . A A .  3 TYR HE1  1 1 
        3  531 1 1  3 TYR HE2  H -16.615  -9.108   6.733 1.00 . A A .  3 TYR HE2  1 1 
        3  532 1 1  3 TYR HH   H -15.336  -9.775   8.419 1.00 . A A .  3 TYR HH   1 1 
        3  533 1 1  3 TYR N    N -15.599  -3.830   2.565 1.00 . A A .  3 TYR N    1 1 
        3  534 1 1  3 TYR O    O -16.972  -6.490   2.186 1.00 . A A .  3 TYR O    1 1 
        3  535 1 1  3 TYR OH   O -14.729  -8.987   8.523 1.00 . A A .  3 TYR OH   1 1 
        3  536 1 1  4 GLU C    C -14.252  -9.580   1.897 1.00 . A A .  4 GLU C    1 1 
        3  537 1 1  4 GLU CA   C -15.074  -8.399   1.295 1.00 . A A .  4 GLU CA   1 1 
        3  538 1 1  4 GLU CB   C -14.697  -8.186  -0.198 1.00 . A A .  4 GLU CB   1 1 
        3  539 1 1  4 GLU CD   C -15.225  -7.112  -2.462 1.00 . A A .  4 GLU CD   1 1 
        3  540 1 1  4 GLU CG   C -15.661  -7.294  -1.018 1.00 . A A .  4 GLU CG   1 1 
        3  541 1 1  4 GLU H    H -13.873  -6.961   2.356 1.00 . A A .  4 GLU H    1 1 
        3  542 1 1  4 GLU HA   H -16.050  -8.613   1.336 1.00 . A A .  4 GLU HA   1 1 
        3  543 1 1  4 GLU HB2  H -13.790  -7.765  -0.228 1.00 . A A .  4 GLU HB2  1 1 
        3  544 1 1  4 GLU HB3  H -14.663  -9.084  -0.636 1.00 . A A .  4 GLU HB3  1 1 
        3  545 1 1  4 GLU HG2  H -16.568  -7.716  -1.011 1.00 . A A .  4 GLU HG2  1 1 
        3  546 1 1  4 GLU HG3  H -15.708  -6.394  -0.584 1.00 . A A .  4 GLU HG3  1 1 
        3  547 1 1  4 GLU N    N -14.816  -7.166   2.092 1.00 . A A .  4 GLU N    1 1 
        3  548 1 1  4 GLU O    O -13.027  -9.498   2.052 1.00 . A A .  4 GLU O    1 1 
        3  549 1 1  4 GLU OE1  O -15.616  -7.936  -3.315 1.00 . A A .  4 GLU OE1  1 1 
        3  550 1 1  4 GLU OE2  O -14.495  -6.140  -2.749 1.00 . A A .  4 GLU OE2  1 1 
        3  551 1 1  5 ASN C    C -13.802 -12.852   1.521 1.00 . A A .  5 ASN C    1 1 
        3  552 1 1  5 ASN CA   C -14.246 -11.930   2.711 1.00 . A A .  5 ASN CA   1 1 
        3  553 1 1  5 ASN CB   C -15.218 -12.611   3.713 1.00 . A A .  5 ASN CB   1 1 
        3  554 1 1  5 ASN CG   C -14.581 -13.709   4.572 1.00 . A A .  5 ASN CG   1 1 
        3  555 1 1  5 ASN H    H -15.916 -10.716   2.094 1.00 . A A .  5 ASN H    1 1 
        3  556 1 1  5 ASN HA   H -13.396 -11.715   3.193 1.00 . A A .  5 ASN HA   1 1 
        3  557 1 1  5 ASN HB2  H -15.580 -11.907   4.324 1.00 . A A .  5 ASN HB2  1 1 
        3  558 1 1  5 ASN HB3  H -15.968 -13.018   3.192 1.00 . A A .  5 ASN HB3  1 1 
        3  559 1 1  5 ASN HD21 H -14.131 -12.436   6.060 1.00 . A A .  5 ASN HD21 1 1 
        3  560 1 1  5 ASN HD22 H -13.667 -14.084   6.321 1.00 . A A .  5 ASN HD22 1 1 
        3  561 1 1  5 ASN N    N -14.922 -10.704   2.207 1.00 . A A .  5 ASN N    1 1 
        3  562 1 1  5 ASN ND2  N -14.087 -13.384   5.744 1.00 . A A .  5 ASN ND2  1 1 
        3  563 1 1  5 ASN O    O -14.637 -13.375   0.776 1.00 . A A .  5 ASN O    1 1 
        3  564 1 1  5 ASN OD1  O -14.520 -14.874   4.199 1.00 . A A .  5 ASN OD1  1 1 
        3  565 1 1  6 LYS C    C -11.871 -15.447   0.822 1.00 . A A .  6 LYS C    1 1 
        3  566 1 1  6 LYS CA   C -11.921 -13.956   0.309 1.00 . A A .  6 LYS CA   1 1 
        3  567 1 1  6 LYS CB   C -10.488 -13.475  -0.083 1.00 . A A .  6 LYS CB   1 1 
        3  568 1 1  6 LYS CD   C -10.699 -12.104  -2.328 1.00 . A A .  6 LYS CD   1 1 
        3  569 1 1  6 LYS CE   C  -9.652 -12.711  -3.289 1.00 . A A .  6 LYS CE   1 1 
        3  570 1 1  6 LYS CG   C -10.349 -12.113  -0.818 1.00 . A A .  6 LYS CG   1 1 
        3  571 1 1  6 LYS H    H -11.847 -12.573   1.963 1.00 . A A .  6 LYS H    1 1 
        3  572 1 1  6 LYS HA   H -12.515 -13.923  -0.495 1.00 . A A .  6 LYS HA   1 1 
        3  573 1 1  6 LYS HB2  H  -9.955 -13.413   0.761 1.00 . A A .  6 LYS HB2  1 1 
        3  574 1 1  6 LYS HB3  H -10.092 -14.175  -0.678 1.00 . A A .  6 LYS HB3  1 1 
        3  575 1 1  6 LYS HD2  H -11.550 -12.617  -2.444 1.00 . A A .  6 LYS HD2  1 1 
        3  576 1 1  6 LYS HD3  H -10.843 -11.152  -2.599 1.00 . A A .  6 LYS HD3  1 1 
        3  577 1 1  6 LYS HE2  H  -9.320 -13.571  -2.901 1.00 . A A .  6 LYS HE2  1 1 
        3  578 1 1  6 LYS HE3  H -10.090 -12.890  -4.170 1.00 . A A .  6 LYS HE3  1 1 
        3  579 1 1  6 LYS HG2  H -10.953 -11.459  -0.362 1.00 . A A .  6 LYS HG2  1 1 
        3  580 1 1  6 LYS HG3  H  -9.400 -11.813  -0.724 1.00 . A A .  6 LYS HG3  1 1 
        3  581 1 1  6 LYS HZ1  H  -7.842 -12.237  -4.134 1.00 . A A .  6 LYS HZ1  1 1 
        3  582 1 1  6 LYS HZ2  H  -8.039 -11.623  -2.634 1.00 . A A .  6 LYS HZ2  1 1 
        3  583 1 1  6 LYS HZ3  H  -8.809 -10.942  -3.903 1.00 . A A .  6 LYS HZ3  1 1 
        3  584 1 1  6 LYS N    N -12.482 -13.052   1.356 1.00 . A A .  6 LYS N    1 1 
        3  585 1 1  6 LYS NZ   N  -8.490 -11.804  -3.508 1.00 . A A .  6 LYS NZ   1 1 
        3  586 1 1  6 LYS O    O -11.219 -15.676   1.850 1.00 . A A .  6 LYS O    1 1 
        3  587 1 1  7 PRO C    C -11.035 -18.602   0.519 1.00 . A A .  7 PRO C    1 1 
        3  588 1 1  7 PRO CA   C -12.419 -17.888   0.683 1.00 . A A .  7 PRO CA   1 1 
        3  589 1 1  7 PRO CB   C -13.551 -18.569  -0.113 1.00 . A A .  7 PRO CB   1 1 
        3  590 1 1  7 PRO CD   C -13.344 -16.334  -1.015 1.00 . A A .  7 PRO CD   1 1 
        3  591 1 1  7 PRO CG   C -13.658 -17.777  -1.418 1.00 . A A .  7 PRO CG   1 1 
        3  592 1 1  7 PRO HA   H -12.535 -17.930   1.675 1.00 . A A .  7 PRO HA   1 1 
        3  593 1 1  7 PRO HB2  H -13.322 -19.524  -0.301 1.00 . A A .  7 PRO HB2  1 1 
        3  594 1 1  7 PRO HB3  H -14.411 -18.526   0.395 1.00 . A A .  7 PRO HB3  1 1 
        3  595 1 1  7 PRO HD2  H -12.865 -15.854  -1.750 1.00 . A A .  7 PRO HD2  1 1 
        3  596 1 1  7 PRO HD3  H -14.180 -15.838  -0.782 1.00 . A A .  7 PRO HD3  1 1 
        3  597 1 1  7 PRO HG2  H -12.995 -18.109  -2.089 1.00 . A A .  7 PRO HG2  1 1 
        3  598 1 1  7 PRO HG3  H -14.580 -17.845  -1.798 1.00 . A A .  7 PRO HG3  1 1 
        3  599 1 1  7 PRO N    N -12.474 -16.489   0.169 1.00 . A A .  7 PRO N    1 1 
        3  600 1 1  7 PRO O    O -10.339 -18.447  -0.492 1.00 . A A .  7 PRO O    1 1 
        3  601 1 1  8 ARG C    C  -9.587 -21.562   0.739 1.00 . A A .  8 ARG C    1 1 
        3  602 1 1  8 ARG CA   C  -9.394 -20.205   1.496 1.00 . A A .  8 ARG CA   1 1 
        3  603 1 1  8 ARG CB   C  -8.897 -20.438   2.953 1.00 . A A .  8 ARG CB   1 1 
        3  604 1 1  8 ARG CD   C  -7.888 -19.495   5.126 1.00 . A A .  8 ARG CD   1 1 
        3  605 1 1  8 ARG CG   C  -8.348 -19.186   3.686 1.00 . A A .  8 ARG CG   1 1 
        3  606 1 1  8 ARG CZ   C  -7.906 -17.490   6.658 1.00 . A A .  8 ARG CZ   1 1 
        3  607 1 1  8 ARG H    H -11.260 -19.502   2.316 1.00 . A A .  8 ARG H    1 1 
        3  608 1 1  8 ARG HA   H  -8.699 -19.685   0.999 1.00 . A A .  8 ARG HA   1 1 
        3  609 1 1  8 ARG HB2  H  -9.665 -20.794   3.486 1.00 . A A .  8 ARG HB2  1 1 
        3  610 1 1  8 ARG HB3  H  -8.167 -21.121   2.923 1.00 . A A .  8 ARG HB3  1 1 
        3  611 1 1  8 ARG HD2  H  -8.674 -19.802   5.663 1.00 . A A .  8 ARG HD2  1 1 
        3  612 1 1  8 ARG HD3  H  -7.197 -20.218   5.102 1.00 . A A .  8 ARG HD3  1 1 
        3  613 1 1  8 ARG HE   H  -6.371 -18.032   5.499 1.00 . A A .  8 ARG HE   1 1 
        3  614 1 1  8 ARG HG2  H  -7.569 -18.829   3.171 1.00 . A A .  8 ARG HG2  1 1 
        3  615 1 1  8 ARG HG3  H  -9.069 -18.494   3.722 1.00 . A A .  8 ARG HG3  1 1 
        3  616 1 1  8 ARG HH11 H  -9.658 -18.463   6.771 1.00 . A A .  8 ARG HH11 1 1 
        3  617 1 1  8 ARG HH12 H  -9.519 -17.056   7.772 1.00 . A A .  8 ARG HH12 1 1 
        3  618 1 1  8 ARG HH21 H  -6.317 -16.285   6.798 1.00 . A A .  8 ARG HH21 1 1 
        3  619 1 1  8 ARG HH22 H  -7.674 -15.855   7.786 1.00 . A A .  8 ARG HH22 1 1 
        3  620 1 1  8 ARG N    N -10.661 -19.418   1.519 1.00 . A A .  8 ARG N    1 1 
        3  621 1 1  8 ARG NE   N  -7.303 -18.279   5.765 1.00 . A A .  8 ARG NE   1 1 
        3  622 1 1  8 ARG NH1  N  -9.124 -17.685   7.102 1.00 . A A .  8 ARG NH1  1 1 
        3  623 1 1  8 ARG NH2  N  -7.248 -16.464   7.116 1.00 . A A .  8 ARG NH2  1 1 
        3  624 1 1  8 ARG O    O -10.393 -22.405   1.146 1.00 . A A .  8 ARG O    1 1 
        3  625 1 1  9 ARG C    C  -7.369 -23.443  -1.514 1.00 . A A .  9 ARG C    1 1 
        3  626 1 1  9 ARG CA   C  -8.843 -23.044  -1.131 1.00 . A A .  9 ARG CA   1 1 
        3  627 1 1  9 ARG CB   C  -9.830 -22.951  -2.338 1.00 . A A .  9 ARG CB   1 1 
        3  628 1 1  9 ARG CD   C -10.543 -21.943  -4.639 1.00 . A A .  9 ARG CD   1 1 
        3  629 1 1  9 ARG CG   C  -9.536 -21.922  -3.468 1.00 . A A .  9 ARG CG   1 1 
        3  630 1 1  9 ARG CZ   C -12.946 -21.286  -4.982 1.00 . A A .  9 ARG CZ   1 1 
        3  631 1 1  9 ARG H    H  -8.229 -21.034  -0.660 1.00 . A A .  9 ARG H    1 1 
        3  632 1 1  9 ARG HA   H  -9.197 -23.792  -0.570 1.00 . A A .  9 ARG HA   1 1 
        3  633 1 1  9 ARG HB2  H  -9.859 -23.855  -2.764 1.00 . A A .  9 ARG HB2  1 1 
        3  634 1 1  9 ARG HB3  H -10.731 -22.728  -1.965 1.00 . A A .  9 ARG HB3  1 1 
        3  635 1 1  9 ARG HD2  H -10.135 -21.482  -5.427 1.00 . A A .  9 ARG HD2  1 1 
        3  636 1 1  9 ARG HD3  H -10.746 -22.893  -4.876 1.00 . A A .  9 ARG HD3  1 1 
        3  637 1 1  9 ARG HE   H -11.816 -20.714  -3.433 1.00 . A A .  9 ARG HE   1 1 
        3  638 1 1  9 ARG HG2  H  -9.546 -21.007  -3.066 1.00 . A A .  9 ARG HG2  1 1 
        3  639 1 1  9 ARG HG3  H  -8.627 -22.115  -3.836 1.00 . A A .  9 ARG HG3  1 1 
        3  640 1 1  9 ARG HH11 H -12.365 -22.591  -6.392 1.00 . A A .  9 ARG HH11 1 1 
        3  641 1 1  9 ARG HH12 H -13.986 -22.001  -6.543 1.00 . A A .  9 ARG HH12 1 1 
        3  642 1 1  9 ARG HH21 H -13.853 -19.987  -3.762 1.00 . A A .  9 ARG HH21 1 1 
        3  643 1 1  9 ARG HH22 H -14.807 -20.562  -5.089 1.00 . A A .  9 ARG HH22 1 1 
        3  644 1 1  9 ARG N    N  -8.831 -21.771  -0.353 1.00 . A A .  9 ARG N    1 1 
        3  645 1 1  9 ARG NE   N -11.813 -21.251  -4.277 1.00 . A A .  9 ARG NE   1 1 
        3  646 1 1  9 ARG NH1  N -13.112 -22.017  -6.057 1.00 . A A .  9 ARG NH1  1 1 
        3  647 1 1  9 ARG NH2  N -13.946 -20.555  -4.580 1.00 . A A .  9 ARG NH2  1 1 
        3  648 1 1  9 ARG O    O  -6.736 -22.662  -2.236 1.00 . A A .  9 ARG O    1 1 
        3  649 1 1 10 PRO C    C  -5.191 -25.414  -2.932 1.00 . A A . 10 PRO C    1 1 
        3  650 1 1 10 PRO CA   C  -5.349 -24.928  -1.454 1.00 . A A . 10 PRO CA   1 1 
        3  651 1 1 10 PRO CB   C  -4.980 -25.993  -0.402 1.00 . A A . 10 PRO CB   1 1 
        3  652 1 1 10 PRO CD   C  -7.356 -25.567  -0.151 1.00 . A A . 10 PRO CD   1 1 
        3  653 1 1 10 PRO CG   C  -6.301 -26.672  -0.034 1.00 . A A . 10 PRO CG   1 1 
        3  654 1 1 10 PRO HA   H  -4.736 -24.138  -1.440 1.00 . A A . 10 PRO HA   1 1 
        3  655 1 1 10 PRO HB2  H  -4.340 -26.658  -0.787 1.00 . A A . 10 PRO HB2  1 1 
        3  656 1 1 10 PRO HB3  H  -4.571 -25.563   0.403 1.00 . A A . 10 PRO HB3  1 1 
        3  657 1 1 10 PRO HD2  H  -8.211 -25.930  -0.522 1.00 . A A . 10 PRO HD2  1 1 
        3  658 1 1 10 PRO HD3  H  -7.531 -25.147   0.740 1.00 . A A . 10 PRO HD3  1 1 
        3  659 1 1 10 PRO HG2  H  -6.502 -27.419  -0.668 1.00 . A A . 10 PRO HG2  1 1 
        3  660 1 1 10 PRO HG3  H  -6.266 -27.028   0.900 1.00 . A A . 10 PRO HG3  1 1 
        3  661 1 1 10 PRO N    N  -6.752 -24.589  -1.083 1.00 . A A . 10 PRO N    1 1 
        3  662 1 1 10 PRO O    O  -5.854 -26.356  -3.372 1.00 . A A . 10 PRO O    1 1 
        3  663 1 1 11 TYR C    C  -3.315 -26.416  -5.452 1.00 . A A . 11 TYR C    1 1 
        3  664 1 1 11 TYR CA   C  -4.102 -25.091  -5.146 1.00 . A A . 11 TYR CA   1 1 
        3  665 1 1 11 TYR CB   C  -3.492 -23.835  -5.836 1.00 . A A . 11 TYR CB   1 1 
        3  666 1 1 11 TYR CD1  C  -4.702 -23.303  -8.018 1.00 . A A . 11 TYR CD1  1 1 
        3  667 1 1 11 TYR CD2  C  -2.550 -24.393  -8.141 1.00 . A A . 11 TYR CD2  1 1 
        3  668 1 1 11 TYR CE1  C  -4.794 -23.329  -9.409 1.00 . A A . 11 TYR CE1  1 1 
        3  669 1 1 11 TYR CE2  C  -2.647 -24.425  -9.530 1.00 . A A . 11 TYR CE2  1 1 
        3  670 1 1 11 TYR CG   C  -3.580 -23.836  -7.374 1.00 . A A . 11 TYR CG   1 1 
        3  671 1 1 11 TYR CZ   C  -3.765 -23.891 -10.163 1.00 . A A . 11 TYR CZ   1 1 
        3  672 1 1 11 TYR H    H  -3.759 -24.028  -3.294 1.00 . A A . 11 TYR H    1 1 
        3  673 1 1 11 TYR HA   H  -4.998 -25.308  -5.534 1.00 . A A . 11 TYR HA   1 1 
        3  674 1 1 11 TYR HB2  H  -3.976 -23.028  -5.497 1.00 . A A . 11 TYR HB2  1 1 
        3  675 1 1 11 TYR HB3  H  -2.527 -23.777  -5.580 1.00 . A A . 11 TYR HB3  1 1 
        3  676 1 1 11 TYR HD1  H  -5.442 -22.901  -7.478 1.00 . A A . 11 TYR HD1  1 1 
        3  677 1 1 11 TYR HD2  H  -1.741 -24.770  -7.690 1.00 . A A . 11 TYR HD2  1 1 
        3  678 1 1 11 TYR HE1  H  -5.597 -22.945  -9.865 1.00 . A A . 11 TYR HE1  1 1 
        3  679 1 1 11 TYR HE2  H  -1.912 -24.832 -10.073 1.00 . A A . 11 TYR HE2  1 1 
        3  680 1 1 11 TYR HH   H  -3.032 -24.360 -11.903 1.00 . A A . 11 TYR HH   1 1 
        3  681 1 1 11 TYR N    N  -4.304 -24.761  -3.702 1.00 . A A . 11 TYR N    1 1 
        3  682 1 1 11 TYR O    O  -3.636 -27.081  -6.440 1.00 . A A . 11 TYR O    1 1 
        3  683 1 1 11 TYR OH   O  -3.851 -23.926 -11.528 1.00 . A A . 11 TYR OH   1 1 
        3  684 1 1 12 ILE C    C  -2.307 -29.432  -4.526 1.00 . A A . 12 ILE C    1 1 
        3  685 1 1 12 ILE CA   C  -1.549 -28.091  -4.854 1.00 . A A . 12 ILE CA   1 1 
        3  686 1 1 12 ILE CB   C  -0.098 -28.035  -4.236 1.00 . A A . 12 ILE CB   1 1 
        3  687 1 1 12 ILE CD1  C  -0.388 -28.924  -1.784 1.00 . A A . 12 ILE CD1  1 1 
        3  688 1 1 12 ILE CG1  C   0.034 -27.767  -2.704 1.00 . A A . 12 ILE CG1  1 1 
        3  689 1 1 12 ILE CG2  C   0.815 -27.037  -4.994 1.00 . A A . 12 ILE CG2  1 1 
        3  690 1 1 12 ILE H    H  -2.033 -26.206  -3.895 1.00 . A A . 12 ILE H    1 1 
        3  691 1 1 12 ILE HA   H  -1.467 -28.146  -5.849 1.00 . A A . 12 ILE HA   1 1 
        3  692 1 1 12 ILE HB   H   0.201 -28.981  -4.359 1.00 . A A . 12 ILE HB   1 1 
        3  693 1 1 12 ILE HD11 H  -0.266 -28.653  -0.829 1.00 . A A . 12 ILE HD11 1 1 
        3  694 1 1 12 ILE HD12 H   0.177 -29.727  -1.977 1.00 . A A . 12 ILE HD12 1 1 
        3  695 1 1 12 ILE HD13 H  -1.349 -29.146  -1.947 1.00 . A A . 12 ILE HD13 1 1 
        3  696 1 1 12 ILE HG12 H   0.992 -27.555  -2.511 1.00 . A A . 12 ILE HG12 1 1 
        3  697 1 1 12 ILE HG13 H  -0.534 -26.975  -2.481 1.00 . A A . 12 ILE HG13 1 1 
        3  698 1 1 12 ILE HG21 H   1.723 -27.030  -4.574 1.00 . A A . 12 ILE HG21 1 1 
        3  699 1 1 12 ILE HG22 H   0.419 -26.120  -4.946 1.00 . A A . 12 ILE HG22 1 1 
        3  700 1 1 12 ILE HG23 H   0.893 -27.317  -5.951 1.00 . A A . 12 ILE HG23 1 1 
        3  701 1 1 12 ILE N    N  -2.299 -26.802  -4.653 1.00 . A A . 12 ILE N    1 1 
        3  702 1 1 12 ILE O    O  -1.833 -30.488  -4.956 1.00 . A A . 12 ILE O    1 1 
        3  703 1 1 13 LEU C    C  -5.764 -30.188  -3.489 1.00 . A A . 13 LEU C    1 1 
        3  704 1 1 13 LEU CA   C  -4.269 -30.619  -3.518 1.00 . A A . 13 LEU CA   1 1 
        3  705 1 1 13 LEU CB   C  -3.780 -31.321  -2.213 1.00 . A A . 13 LEU CB   1 1 
        3  706 1 1 13 LEU CD1  C  -3.363 -33.481  -0.939 1.00 . A A . 13 LEU CD1  1 1 
        3  707 1 1 13 LEU CD2  C  -5.722 -32.885  -1.499 1.00 . A A . 13 LEU CD2  1 1 
        3  708 1 1 13 LEU CG   C  -4.260 -32.781  -1.976 1.00 . A A . 13 LEU CG   1 1 
        3  709 1 1 13 LEU H    H  -3.737 -28.540  -3.407 1.00 . A A . 13 LEU H    1 1 
        3  710 1 1 13 LEU HXT  H  -7.454 -30.262  -4.229 1.00 . A A . 13 LEU HXT  1 1 
        3  711 1 1 13 LEU HA   H  -4.173 -31.304  -4.240 1.00 . A A . 13 LEU HA   1 1 
        3  712 1 1 13 LEU HB2  H  -2.780 -31.331  -2.232 1.00 . A A . 13 LEU HB2  1 1 
        3  713 1 1 13 LEU HB3  H  -4.093 -30.771  -1.439 1.00 . A A . 13 LEU HB3  1 1 
        3  714 1 1 13 LEU HD11 H  -3.684 -34.417  -0.798 1.00 . A A . 13 LEU HD11 1 1 
        3  715 1 1 13 LEU HD12 H  -3.401 -32.982  -0.073 1.00 . A A . 13 LEU HD12 1 1 
        3  716 1 1 13 LEU HD13 H  -2.420 -33.499  -1.271 1.00 . A A . 13 LEU HD13 1 1 
        3  717 1 1 13 LEU HD21 H  -5.963 -33.847  -1.367 1.00 . A A . 13 LEU HD21 1 1 
        3  718 1 1 13 LEU HD22 H  -6.327 -32.482  -2.186 1.00 . A A . 13 LEU HD22 1 1 
        3  719 1 1 13 LEU HD23 H  -5.827 -32.394  -0.634 1.00 . A A . 13 LEU HD23 1 1 
        3  720 1 1 13 LEU HG   H  -4.199 -33.229  -2.868 1.00 . A A . 13 LEU HG   1 1 
        3  721 1 1 13 LEU N    N  -3.439 -29.414  -3.791 1.00 . A A . 13 LEU N    1 1 
        3  722 1 1 13 LEU O    O  -6.182 -29.438  -2.572 1.00 . A A . 13 LEU O    1 1 
        3  723 1 1 13 LEU OXT  O  -6.533 -30.623  -4.378 1.00 . A A . 13 LEU OXT  1 1 
        4  724 1 1  1 PCA C    C -23.063 -14.972  14.996 1.00 . A A .  1 PCA C    1 1 
        4  725 1 1  1 PCA CA   C -23.660 -15.938  16.069 1.00 . A A .  1 PCA CA   1 1 
        4  726 1 1  1 PCA CB   C -23.928 -17.370  15.550 1.00 . A A .  1 PCA CB   1 1 
        4  727 1 1  1 PCA CD   C -25.981 -16.323  16.155 1.00 . A A .  1 PCA CD   1 1 
        4  728 1 1  1 PCA CG   C -25.443 -17.448  15.302 1.00 . A A .  1 PCA CG   1 1 
        4  729 1 1  1 PCA HA   H -22.952 -15.892  16.774 1.00 . A A .  1 PCA HA   1 1 
        4  730 1 1  1 PCA HB2  H -23.652 -18.046  16.234 1.00 . A A .  1 PCA HB2  1 1 
        4  731 1 1  1 PCA HB3  H -23.427 -17.532  14.700 1.00 . A A .  1 PCA HB3  1 1 
        4  732 1 1  1 PCA HG2  H -25.658 -17.302  14.336 1.00 . A A .  1 PCA HG2  1 1 
        4  733 1 1  1 PCA HG3  H -25.811 -18.330  15.596 1.00 . A A .  1 PCA HG3  1 1 
        4  734 1 1  1 PCA N    N -24.998 -15.552  16.548 1.00 . A A .  1 PCA N    1 1 
        4  735 1 1  1 PCA O    O -23.734 -14.585  14.033 1.00 . A A .  1 PCA O    1 1 
        4  736 1 1  1 PCA OE   O -27.160 -16.137  16.437 1.00 . A A .  1 PCA OE   1 1 
        4  737 1 1  2 LEU C    C -20.411 -14.665  13.040 1.00 . A A .  2 LEU C    1 1 
        4  738 1 1  2 LEU CA   C -21.051 -13.769  14.155 1.00 . A A .  2 LEU CA   1 1 
        4  739 1 1  2 LEU CB   C -20.027 -12.904  14.948 1.00 . A A .  2 LEU CB   1 1 
        4  740 1 1  2 LEU CD1  C -20.248 -10.566  13.894 1.00 . A A .  2 LEU CD1  1 1 
        4  741 1 1  2 LEU CD2  C -18.081 -11.276  14.926 1.00 . A A .  2 LEU CD2  1 1 
        4  742 1 1  2 LEU CG   C -19.321 -11.767  14.159 1.00 . A A .  2 LEU CG   1 1 
        4  743 1 1  2 LEU H    H -21.258 -15.472  15.204 1.00 . A A .  2 LEU H    1 1 
        4  744 1 1  2 LEU HA   H -21.666 -13.149  13.667 1.00 . A A .  2 LEU HA   1 1 
        4  745 1 1  2 LEU HB2  H -20.513 -12.485  15.715 1.00 . A A .  2 LEU HB2  1 1 
        4  746 1 1  2 LEU HB3  H -19.318 -13.517  15.297 1.00 . A A .  2 LEU HB3  1 1 
        4  747 1 1  2 LEU HD11 H -19.749  -9.865  13.386 1.00 . A A .  2 LEU HD11 1 1 
        4  748 1 1  2 LEU HD12 H -20.560 -10.187  14.765 1.00 . A A .  2 LEU HD12 1 1 
        4  749 1 1  2 LEU HD13 H -21.038 -10.866  13.359 1.00 . A A .  2 LEU HD13 1 1 
        4  750 1 1  2 LEU HD21 H -17.636 -10.545  14.408 1.00 . A A .  2 LEU HD21 1 1 
        4  751 1 1  2 LEU HD22 H -17.441 -12.035  15.047 1.00 . A A .  2 LEU HD22 1 1 
        4  752 1 1  2 LEU HD23 H -18.359 -10.928  15.822 1.00 . A A .  2 LEU HD23 1 1 
        4  753 1 1  2 LEU HG   H -19.056 -12.155  13.276 1.00 . A A .  2 LEU HG   1 1 
        4  754 1 1  2 LEU N    N -21.774 -14.618  15.144 1.00 . A A .  2 LEU N    1 1 
        4  755 1 1  2 LEU O    O -19.329 -15.231  13.222 1.00 . A A .  2 LEU O    1 1 
        4  756 1 1  3 TYR C    C -19.876 -14.770   9.709 1.00 . A A .  3 TYR C    1 1 
        4  757 1 1  3 TYR CA   C -20.634 -15.646  10.760 1.00 . A A .  3 TYR CA   1 1 
        4  758 1 1  3 TYR CB   C -21.873 -16.383  10.172 1.00 . A A .  3 TYR CB   1 1 
        4  759 1 1  3 TYR CD1  C -21.365 -18.825   9.625 1.00 . A A .  3 TYR CD1  1 1 
        4  760 1 1  3 TYR CD2  C -21.459 -17.241   7.805 1.00 . A A .  3 TYR CD2  1 1 
        4  761 1 1  3 TYR CE1  C -21.094 -19.849   8.719 1.00 . A A .  3 TYR CE1  1 1 
        4  762 1 1  3 TYR CE2  C -21.193 -18.268   6.903 1.00 . A A .  3 TYR CE2  1 1 
        4  763 1 1  3 TYR CG   C -21.550 -17.513   9.176 1.00 . A A .  3 TYR CG   1 1 
        4  764 1 1  3 TYR CZ   C -21.009 -19.568   7.357 1.00 . A A .  3 TYR CZ   1 1 
        4  765 1 1  3 TYR H    H -21.980 -14.330  11.807 1.00 . A A .  3 TYR H    1 1 
        4  766 1 1  3 TYR HA   H -19.971 -16.331  11.062 1.00 . A A .  3 TYR HA   1 1 
        4  767 1 1  3 TYR HB2  H -22.388 -16.779  10.933 1.00 . A A .  3 TYR HB2  1 1 
        4  768 1 1  3 TYR HB3  H -22.440 -15.708   9.701 1.00 . A A .  3 TYR HB3  1 1 
        4  769 1 1  3 TYR HD1  H -21.428 -19.029  10.602 1.00 . A A .  3 TYR HD1  1 1 
        4  770 1 1  3 TYR HD2  H -21.585 -16.306   7.473 1.00 . A A .  3 TYR HD2  1 1 
        4  771 1 1  3 TYR HE1  H -20.961 -20.784   9.046 1.00 . A A .  3 TYR HE1  1 1 
        4  772 1 1  3 TYR HE2  H -21.134 -18.069   5.925 1.00 . A A .  3 TYR HE2  1 1 
        4  773 1 1  3 TYR HH   H -20.725 -20.182   5.533 1.00 . A A .  3 TYR HH   1 1 
        4  774 1 1  3 TYR N    N -21.106 -14.808  11.897 1.00 . A A .  3 TYR N    1 1 
        4  775 1 1  3 TYR O    O -20.485 -13.942   9.025 1.00 . A A .  3 TYR O    1 1 
        4  776 1 1  3 TYR OH   O -20.750 -20.565   6.456 1.00 . A A .  3 TYR OH   1 1 
        4  777 1 1  4 GLU C    C -17.268 -15.176   7.440 1.00 . A A .  4 GLU C    1 1 
        4  778 1 1  4 GLU CA   C -17.697 -14.238   8.613 1.00 . A A .  4 GLU CA   1 1 
        4  779 1 1  4 GLU CB   C -16.455 -13.666   9.357 1.00 . A A .  4 GLU CB   1 1 
        4  780 1 1  4 GLU CD   C -16.954 -11.128   9.591 1.00 . A A .  4 GLU CD   1 1 
        4  781 1 1  4 GLU CG   C -16.714 -12.456  10.296 1.00 . A A .  4 GLU CG   1 1 
        4  782 1 1  4 GLU H    H -18.129 -15.682  10.152 1.00 . A A .  4 GLU H    1 1 
        4  783 1 1  4 GLU HA   H -18.213 -13.474   8.225 1.00 . A A .  4 GLU HA   1 1 
        4  784 1 1  4 GLU HB2  H -16.065 -14.403   9.909 1.00 . A A .  4 GLU HB2  1 1 
        4  785 1 1  4 GLU HB3  H -15.791 -13.379   8.666 1.00 . A A .  4 GLU HB3  1 1 
        4  786 1 1  4 GLU HG2  H -17.520 -12.662  10.850 1.00 . A A .  4 GLU HG2  1 1 
        4  787 1 1  4 GLU HG3  H -15.918 -12.351  10.891 1.00 . A A .  4 GLU HG3  1 1 
        4  788 1 1  4 GLU N    N -18.557 -14.985   9.576 1.00 . A A .  4 GLU N    1 1 
        4  789 1 1  4 GLU O    O -16.642 -16.222   7.650 1.00 . A A .  4 GLU O    1 1 
        4  790 1 1  4 GLU OE1  O -15.974 -10.521   9.110 1.00 . A A .  4 GLU OE1  1 1 
        4  791 1 1  4 GLU OE2  O -18.118 -10.682   9.530 1.00 . A A .  4 GLU OE2  1 1 
        4  792 1 1  5 ASN C    C -15.805 -15.093   4.429 1.00 . A A .  5 ASN C    1 1 
        4  793 1 1  5 ASN CA   C -17.194 -15.560   4.978 1.00 . A A .  5 ASN CA   1 1 
        4  794 1 1  5 ASN CB   C -18.285 -15.414   3.881 1.00 . A A .  5 ASN CB   1 1 
        4  795 1 1  5 ASN CG   C -19.607 -16.140   4.140 1.00 . A A .  5 ASN CG   1 1 
        4  796 1 1  5 ASN H    H -18.101 -13.938   6.073 1.00 . A A .  5 ASN H    1 1 
        4  797 1 1  5 ASN HA   H -17.115 -16.523   5.235 1.00 . A A .  5 ASN HA   1 1 
        4  798 1 1  5 ASN HB2  H -18.487 -14.440   3.780 1.00 . A A .  5 ASN HB2  1 1 
        4  799 1 1  5 ASN HB3  H -17.906 -15.767   3.025 1.00 . A A .  5 ASN HB3  1 1 
        4  800 1 1  5 ASN HD21 H -20.486 -14.508   4.912 1.00 . A A .  5 ASN HD21 1 1 
        4  801 1 1  5 ASN HD22 H -21.471 -15.932   4.855 1.00 . A A .  5 ASN HD22 1 1 
        4  802 1 1  5 ASN N    N -17.583 -14.785   6.192 1.00 . A A .  5 ASN N    1 1 
        4  803 1 1  5 ASN ND2  N -20.600 -15.474   4.678 1.00 . A A .  5 ASN ND2  1 1 
        4  804 1 1  5 ASN O    O -15.619 -13.923   4.079 1.00 . A A .  5 ASN O    1 1 
        4  805 1 1  5 ASN OD1  O -19.765 -17.317   3.837 1.00 . A A .  5 ASN OD1  1 1 
        4  806 1 1  6 LYS C    C -13.073 -16.948   2.846 1.00 . A A .  6 LYS C    1 1 
        4  807 1 1  6 LYS CA   C -13.481 -15.742   3.770 1.00 . A A .  6 LYS CA   1 1 
        4  808 1 1  6 LYS CB   C -12.440 -15.549   4.918 1.00 . A A .  6 LYS CB   1 1 
        4  809 1 1  6 LYS CD   C -12.039 -12.954   5.181 1.00 . A A .  6 LYS CD   1 1 
        4  810 1 1  6 LYS CE   C -10.507 -12.790   5.247 1.00 . A A .  6 LYS CE   1 1 
        4  811 1 1  6 LYS CG   C -12.558 -14.275   5.799 1.00 . A A .  6 LYS CG   1 1 
        4  812 1 1  6 LYS H    H -15.035 -16.947   4.651 1.00 . A A .  6 LYS H    1 1 
        4  813 1 1  6 LYS HA   H -13.500 -14.896   3.237 1.00 . A A .  6 LYS HA   1 1 
        4  814 1 1  6 LYS HB2  H -12.517 -16.339   5.526 1.00 . A A .  6 LYS HB2  1 1 
        4  815 1 1  6 LYS HB3  H -11.532 -15.538   4.498 1.00 . A A .  6 LYS HB3  1 1 
        4  816 1 1  6 LYS HD2  H -12.317 -12.926   4.221 1.00 . A A .  6 LYS HD2  1 1 
        4  817 1 1  6 LYS HD3  H -12.458 -12.191   5.673 1.00 . A A .  6 LYS HD3  1 1 
        4  818 1 1  6 LYS HE2  H -10.211 -12.844   6.201 1.00 . A A .  6 LYS HE2  1 1 
        4  819 1 1  6 LYS HE3  H -10.074 -13.523   4.721 1.00 . A A .  6 LYS HE3  1 1 
        4  820 1 1  6 LYS HG2  H -13.525 -14.147   6.019 1.00 . A A .  6 LYS HG2  1 1 
        4  821 1 1  6 LYS HG3  H -12.043 -14.439   6.640 1.00 . A A .  6 LYS HG3  1 1 
        4  822 1 1  6 LYS HZ1  H  -9.107 -11.383   4.730 1.00 . A A .  6 LYS HZ1  1 1 
        4  823 1 1  6 LYS HZ2  H -10.530 -10.739   5.205 1.00 . A A .  6 LYS HZ2  1 1 
        4  824 1 1  6 LYS HZ3  H -10.393 -11.418   3.726 1.00 . A A .  6 LYS HZ3  1 1 
        4  825 1 1  6 LYS N    N -14.837 -16.021   4.331 1.00 . A A .  6 LYS N    1 1 
        4  826 1 1  6 LYS NZ   N -10.101 -11.475   4.681 1.00 . A A .  6 LYS NZ   1 1 
        4  827 1 1  6 LYS O    O -12.882 -18.042   3.392 1.00 . A A .  6 LYS O    1 1 
        4  828 1 1  7 PRO C    C -11.058 -18.460   0.765 1.00 . A A .  7 PRO C    1 1 
        4  829 1 1  7 PRO CA   C -12.555 -18.019   0.641 1.00 . A A .  7 PRO CA   1 1 
        4  830 1 1  7 PRO CB   C -12.962 -17.543  -0.767 1.00 . A A .  7 PRO CB   1 1 
        4  831 1 1  7 PRO CD   C -13.217 -15.633   0.702 1.00 . A A .  7 PRO CD   1 1 
        4  832 1 1  7 PRO CG   C -12.839 -16.018  -0.731 1.00 . A A .  7 PRO CG   1 1 
        4  833 1 1  7 PRO HA   H -13.025 -18.858   0.914 1.00 . A A .  7 PRO HA   1 1 
        4  834 1 1  7 PRO HB2  H -12.349 -17.927  -1.457 1.00 . A A .  7 PRO HB2  1 1 
        4  835 1 1  7 PRO HB3  H -13.903 -17.813  -0.969 1.00 . A A .  7 PRO HB3  1 1 
        4  836 1 1  7 PRO HD2  H -12.673 -14.855   1.017 1.00 . A A .  7 PRO HD2  1 1 
        4  837 1 1  7 PRO HD3  H -14.189 -15.407   0.765 1.00 . A A .  7 PRO HD3  1 1 
        4  838 1 1  7 PRO HG2  H -11.902 -15.735  -0.937 1.00 . A A .  7 PRO HG2  1 1 
        4  839 1 1  7 PRO HG3  H -13.467 -15.598  -1.386 1.00 . A A .  7 PRO HG3  1 1 
        4  840 1 1  7 PRO N    N -12.907 -16.845   1.490 1.00 . A A .  7 PRO N    1 1 
        4  841 1 1  7 PRO O    O -10.135 -17.706   0.440 1.00 . A A .  7 PRO O    1 1 
        4  842 1 1  8 ARG C    C  -9.483 -21.732   0.833 1.00 . A A .  8 ARG C    1 1 
        4  843 1 1  8 ARG CA   C  -9.478 -20.280   1.413 1.00 . A A .  8 ARG CA   1 1 
        4  844 1 1  8 ARG CB   C  -9.086 -20.203   2.918 1.00 . A A .  8 ARG CB   1 1 
        4  845 1 1  8 ARG CD   C  -7.269 -20.491   4.719 1.00 . A A .  8 ARG CD   1 1 
        4  846 1 1  8 ARG CG   C  -7.601 -20.524   3.215 1.00 . A A .  8 ARG CG   1 1 
        4  847 1 1  8 ARG CZ   C  -5.263 -21.882   5.360 1.00 . A A .  8 ARG CZ   1 1 
        4  848 1 1  8 ARG H    H -11.627 -20.250   1.508 1.00 . A A .  8 ARG H    1 1 
        4  849 1 1  8 ARG HA   H  -8.782 -19.771   0.906 1.00 . A A .  8 ARG HA   1 1 
        4  850 1 1  8 ARG HB2  H  -9.275 -19.276   3.242 1.00 . A A .  8 ARG HB2  1 1 
        4  851 1 1  8 ARG HB3  H  -9.653 -20.855   3.421 1.00 . A A .  8 ARG HB3  1 1 
        4  852 1 1  8 ARG HD2  H  -7.506 -19.593   5.089 1.00 . A A .  8 ARG HD2  1 1 
        4  853 1 1  8 ARG HD3  H  -7.799 -21.196   5.189 1.00 . A A .  8 ARG HD3  1 1 
        4  854 1 1  8 ARG HE   H  -5.191 -19.987   4.737 1.00 . A A .  8 ARG HE   1 1 
        4  855 1 1  8 ARG HG2  H  -7.396 -21.437   2.863 1.00 . A A .  8 ARG HG2  1 1 
        4  856 1 1  8 ARG HG3  H  -7.029 -19.850   2.747 1.00 . A A .  8 ARG HG3  1 1 
        4  857 1 1  8 ARG HH11 H  -6.941 -22.968   5.536 1.00 . A A .  8 ARG HH11 1 1 
        4  858 1 1  8 ARG HH12 H  -5.473 -23.786   5.955 1.00 . A A .  8 ARG HH12 1 1 
        4  859 1 1  8 ARG HH21 H  -3.418 -21.112   5.300 1.00 . A A .  8 ARG HH21 1 1 
        4  860 1 1  8 ARG HH22 H  -3.527 -22.759   5.824 1.00 . A A .  8 ARG HH22 1 1 
        4  861 1 1  8 ARG N    N -10.837 -19.695   1.247 1.00 . A A .  8 ARG N    1 1 
        4  862 1 1  8 ARG NE   N  -5.814 -20.744   4.933 1.00 . A A .  8 ARG NE   1 1 
        4  863 1 1  8 ARG NH1  N  -5.946 -22.964   5.639 1.00 . A A .  8 ARG NH1  1 1 
        4  864 1 1  8 ARG NH2  N  -3.969 -21.921   5.506 1.00 . A A .  8 ARG NH2  1 1 
        4  865 1 1  8 ARG O    O -10.020 -22.659   1.447 1.00 . A A .  8 ARG O    1 1 
        4  866 1 1  9 ARG C    C  -7.384 -23.457  -1.578 1.00 . A A .  9 ARG C    1 1 
        4  867 1 1  9 ARG CA   C  -8.847 -23.237  -1.059 1.00 . A A .  9 ARG CA   1 1 
        4  868 1 1  9 ARG CB   C  -9.932 -23.230  -2.181 1.00 . A A .  9 ARG CB   1 1 
        4  869 1 1  9 ARG CD   C  -9.283 -25.024  -3.978 1.00 . A A .  9 ARG CD   1 1 
        4  870 1 1  9 ARG CG   C -10.259 -24.586  -2.864 1.00 . A A .  9 ARG CG   1 1 
        4  871 1 1  9 ARG CZ   C -10.357 -26.554  -5.672 1.00 . A A .  9 ARG CZ   1 1 
        4  872 1 1  9 ARG H    H  -8.452 -21.137  -0.799 1.00 . A A .  9 ARG H    1 1 
        4  873 1 1  9 ARG HA   H  -9.064 -24.008  -0.460 1.00 . A A .  9 ARG HA   1 1 
        4  874 1 1  9 ARG HB2  H -10.779 -22.885  -1.777 1.00 . A A .  9 ARG HB2  1 1 
        4  875 1 1  9 ARG HB3  H  -9.622 -22.601  -2.894 1.00 . A A .  9 ARG HB3  1 1 
        4  876 1 1  9 ARG HD2  H  -9.293 -24.341  -4.708 1.00 . A A .  9 ARG HD2  1 1 
        4  877 1 1  9 ARG HD3  H  -8.361 -25.092  -3.597 1.00 . A A .  9 ARG HD3  1 1 
        4  878 1 1  9 ARG HE   H  -9.403 -27.160  -4.026 1.00 . A A .  9 ARG HE   1 1 
        4  879 1 1  9 ARG HG2  H -10.258 -25.294  -2.158 1.00 . A A .  9 ARG HG2  1 1 
        4  880 1 1  9 ARG HG3  H -11.172 -24.516  -3.265 1.00 . A A .  9 ARG HG3  1 1 
        4  881 1 1  9 ARG HH11 H -10.622 -24.636  -6.207 1.00 . A A .  9 ARG HH11 1 1 
        4  882 1 1  9 ARG HH12 H -11.299 -25.812  -7.283 1.00 . A A .  9 ARG HH12 1 1 
        4  883 1 1  9 ARG HH21 H -10.287 -28.539  -5.450 1.00 . A A .  9 ARG HH21 1 1 
        4  884 1 1  9 ARG HH22 H -11.113 -27.971  -6.863 1.00 . A A .  9 ARG HH22 1 1 
        4  885 1 1  9 ARG N    N  -8.889 -21.921  -0.359 1.00 . A A .  9 ARG N    1 1 
        4  886 1 1  9 ARG NE   N  -9.676 -26.349  -4.543 1.00 . A A .  9 ARG NE   1 1 
        4  887 1 1  9 ARG NH1  N -10.794 -25.591  -6.449 1.00 . A A .  9 ARG NH1  1 1 
        4  888 1 1  9 ARG NH2  N -10.605 -27.783  -6.022 1.00 . A A .  9 ARG NH2  1 1 
        4  889 1 1  9 ARG O    O  -7.014 -22.776  -2.544 1.00 . A A .  9 ARG O    1 1 
        4  890 1 1 10 PRO C    C  -5.027 -25.155  -2.974 1.00 . A A . 10 PRO C    1 1 
        4  891 1 1 10 PRO CA   C  -5.129 -24.554  -1.536 1.00 . A A . 10 PRO CA   1 1 
        4  892 1 1 10 PRO CB   C  -4.490 -25.468  -0.467 1.00 . A A . 10 PRO CB   1 1 
        4  893 1 1 10 PRO CD   C  -6.772 -25.119   0.217 1.00 . A A . 10 PRO CD   1 1 
        4  894 1 1 10 PRO CG   C  -5.362 -25.303   0.779 1.00 . A A . 10 PRO CG   1 1 
        4  895 1 1 10 PRO HA   H  -4.662 -23.678  -1.655 1.00 . A A . 10 PRO HA   1 1 
        4  896 1 1 10 PRO HB2  H  -4.493 -26.420  -0.773 1.00 . A A . 10 PRO HB2  1 1 
        4  897 1 1 10 PRO HB3  H  -3.551 -25.182  -0.278 1.00 . A A . 10 PRO HB3  1 1 
        4  898 1 1 10 PRO HD2  H  -7.202 -26.000   0.020 1.00 . A A . 10 PRO HD2  1 1 
        4  899 1 1 10 PRO HD3  H  -7.349 -24.600   0.847 1.00 . A A . 10 PRO HD3  1 1 
        4  900 1 1 10 PRO HG2  H  -5.313 -26.117   1.358 1.00 . A A . 10 PRO HG2  1 1 
        4  901 1 1 10 PRO HG3  H  -5.081 -24.501   1.306 1.00 . A A . 10 PRO HG3  1 1 
        4  902 1 1 10 PRO N    N  -6.515 -24.359  -1.024 1.00 . A A . 10 PRO N    1 1 
        4  903 1 1 10 PRO O    O  -5.712 -26.121  -3.313 1.00 . A A . 10 PRO O    1 1 
        4  904 1 1 11 TYR C    C  -3.179 -26.364  -5.479 1.00 . A A . 11 TYR C    1 1 
        4  905 1 1 11 TYR CA   C  -3.990 -25.046  -5.234 1.00 . A A . 11 TYR CA   1 1 
        4  906 1 1 11 TYR CB   C  -3.447 -23.865  -6.089 1.00 . A A . 11 TYR CB   1 1 
        4  907 1 1 11 TYR CD1  C  -5.260 -22.996  -7.649 1.00 . A A . 11 TYR CD1  1 1 
        4  908 1 1 11 TYR CD2  C  -4.746 -21.703  -5.675 1.00 . A A . 11 TYR CD2  1 1 
        4  909 1 1 11 TYR CE1  C  -6.230 -22.063  -8.009 1.00 . A A . 11 TYR CE1  1 1 
        4  910 1 1 11 TYR CE2  C  -5.720 -20.774  -6.034 1.00 . A A . 11 TYR CE2  1 1 
        4  911 1 1 11 TYR CG   C  -4.508 -22.821  -6.481 1.00 . A A . 11 TYR CG   1 1 
        4  912 1 1 11 TYR CZ   C  -6.459 -20.952  -7.200 1.00 . A A . 11 TYR CZ   1 1 
        4  913 1 1 11 TYR H    H  -3.588 -23.828  -3.488 1.00 . A A . 11 TYR H    1 1 
        4  914 1 1 11 TYR HA   H  -4.908 -25.318  -5.524 1.00 . A A . 11 TYR HA   1 1 
        4  915 1 1 11 TYR HB2  H  -2.732 -23.402  -5.564 1.00 . A A . 11 TYR HB2  1 1 
        4  916 1 1 11 TYR HB3  H  -3.054 -24.242  -6.928 1.00 . A A . 11 TYR HB3  1 1 
        4  917 1 1 11 TYR HD1  H  -5.100 -23.795  -8.228 1.00 . A A . 11 TYR HD1  1 1 
        4  918 1 1 11 TYR HD2  H  -4.215 -21.570  -4.838 1.00 . A A . 11 TYR HD2  1 1 
        4  919 1 1 11 TYR HE1  H  -6.761 -22.191  -8.847 1.00 . A A . 11 TYR HE1  1 1 
        4  920 1 1 11 TYR HE2  H  -5.889 -19.978  -5.453 1.00 . A A . 11 TYR HE2  1 1 
        4  921 1 1 11 TYR HH   H  -7.439 -19.306  -6.862 1.00 . A A . 11 TYR HH   1 1 
        4  922 1 1 11 TYR N    N  -4.152 -24.586  -3.817 1.00 . A A . 11 TYR N    1 1 
        4  923 1 1 11 TYR O    O  -3.345 -26.961  -6.546 1.00 . A A . 11 TYR O    1 1 
        4  924 1 1 11 TYR OH   O  -7.408 -20.031  -7.550 1.00 . A A . 11 TYR OH   1 1 
        4  925 1 1 12 ILE C    C  -2.763 -29.433  -4.408 1.00 . A A . 12 ILE C    1 1 
        4  926 1 1 12 ILE CA   C  -1.761 -28.231  -4.604 1.00 . A A . 12 ILE CA   1 1 
        4  927 1 1 12 ILE CB   C  -0.437 -28.360  -3.755 1.00 . A A . 12 ILE CB   1 1 
        4  928 1 1 12 ILE CD1  C  -1.306 -29.002  -1.360 1.00 . A A . 12 ILE CD1  1 1 
        4  929 1 1 12 ILE CG1  C  -0.500 -28.026  -2.233 1.00 . A A . 12 ILE CG1  1 1 
        4  930 1 1 12 ILE CG2  C   0.724 -27.542  -4.381 1.00 . A A . 12 ILE CG2  1 1 
        4  931 1 1 12 ILE H    H  -2.115 -26.267  -3.756 1.00 . A A . 12 ILE H    1 1 
        4  932 1 1 12 ILE HA   H  -1.507 -28.333  -5.566 1.00 . A A . 12 ILE HA   1 1 
        4  933 1 1 12 ILE HB   H  -0.280 -29.347  -3.797 1.00 . A A . 12 ILE HB   1 1 
        4  934 1 1 12 ILE HD11 H  -1.282 -28.697  -0.408 1.00 . A A . 12 ILE HD11 1 1 
        4  935 1 1 12 ILE HD12 H  -0.907 -29.917  -1.426 1.00 . A A . 12 ILE HD12 1 1 
        4  936 1 1 12 ILE HD13 H  -2.254 -29.028  -1.677 1.00 . A A . 12 ILE HD13 1 1 
        4  937 1 1 12 ILE HG12 H   0.437 -28.008  -1.885 1.00 . A A . 12 ILE HG12 1 1 
        4  938 1 1 12 ILE HG13 H  -0.910 -27.119  -2.136 1.00 . A A . 12 ILE HG13 1 1 
        4  939 1 1 12 ILE HG21 H   1.545 -27.645  -3.820 1.00 . A A . 12 ILE HG21 1 1 
        4  940 1 1 12 ILE HG22 H   0.468 -26.576  -4.422 1.00 . A A . 12 ILE HG22 1 1 
        4  941 1 1 12 ILE HG23 H   0.908 -27.877  -5.305 1.00 . A A . 12 ILE HG23 1 1 
        4  942 1 1 12 ILE N    N  -2.349 -26.849  -4.534 1.00 . A A . 12 ILE N    1 1 
        4  943 1 1 12 ILE O    O  -2.432 -30.544  -4.833 1.00 . A A . 12 ILE O    1 1 
        4  944 1 1 13 LEU C    C  -6.391 -29.535  -3.448 1.00 . A A . 13 LEU C    1 1 
        4  945 1 1 13 LEU CA   C  -5.025 -30.261  -3.693 1.00 . A A . 13 LEU CA   1 1 
        4  946 1 1 13 LEU CB   C  -4.677 -31.308  -2.588 1.00 . A A . 13 LEU CB   1 1 
        4  947 1 1 13 LEU CD1  C  -5.229 -33.576  -3.664 1.00 . A A . 13 LEU CD1  1 1 
        4  948 1 1 13 LEU CD2  C  -5.443 -33.284  -1.183 1.00 . A A . 13 LEU CD2  1 1 
        4  949 1 1 13 LEU CG   C  -5.572 -32.577  -2.542 1.00 . A A . 13 LEU CG   1 1 
        4  950 1 1 13 LEU H    H  -4.127 -28.335  -3.395 1.00 . A A . 13 LEU H    1 1 
        4  951 1 1 13 LEU HXT  H  -7.513 -28.549  -2.360 1.00 . A A . 13 LEU HXT  1 1 
        4  952 1 1 13 LEU HA   H  -5.100 -30.781  -4.544 1.00 . A A . 13 LEU HA   1 1 
        4  953 1 1 13 LEU HB2  H  -3.734 -31.605  -2.735 1.00 . A A . 13 LEU HB2  1 1 
        4  954 1 1 13 LEU HB3  H  -4.749 -30.851  -1.701 1.00 . A A . 13 LEU HB3  1 1 
        4  955 1 1 13 LEU HD11 H  -5.828 -34.374  -3.595 1.00 . A A . 13 LEU HD11 1 1 
        4  956 1 1 13 LEU HD12 H  -4.276 -33.866  -3.573 1.00 . A A . 13 LEU HD12 1 1 
        4  957 1 1 13 LEU HD13 H  -5.360 -33.137  -4.553 1.00 . A A . 13 LEU HD13 1 1 
        4  958 1 1 13 LEU HD21 H  -6.025 -34.097  -1.173 1.00 . A A . 13 LEU HD21 1 1 
        4  959 1 1 13 LEU HD22 H  -5.728 -32.661  -0.454 1.00 . A A . 13 LEU HD22 1 1 
        4  960 1 1 13 LEU HD23 H  -4.491 -33.555  -1.036 1.00 . A A . 13 LEU HD23 1 1 
        4  961 1 1 13 LEU HG   H  -6.513 -32.266  -2.677 1.00 . A A . 13 LEU HG   1 1 
        4  962 1 1 13 LEU N    N  -3.954 -29.233  -3.800 1.00 . A A . 13 LEU N    1 1 
        4  963 1 1 13 LEU O    O  -7.265 -29.539  -4.352 1.00 . A A . 13 LEU O    1 1 
        4  964 1 1 13 LEU OXT  O  -6.601 -28.958  -2.352 1.00 . A A . 13 LEU OXT  1 1 
        5  965 1 1  1 PCA C    C -13.707  -1.358   8.117 1.00 . A A .  1 PCA C    1 1 
        5  966 1 1  1 PCA CA   C -13.206  -0.393   9.232 1.00 . A A .  1 PCA CA   1 1 
        5  967 1 1  1 PCA CB   C -12.305  -1.050  10.301 1.00 . A A .  1 PCA CB   1 1 
        5  968 1 1  1 PCA CD   C -13.984   0.266  11.346 1.00 . A A .  1 PCA CD   1 1 
        5  969 1 1  1 PCA CG   C -12.588  -0.262  11.590 1.00 . A A .  1 PCA CG   1 1 
        5  970 1 1  1 PCA HA   H -12.730   0.282   8.668 1.00 . A A .  1 PCA HA   1 1 
        5  971 1 1  1 PCA HB2  H -12.543  -2.014  10.418 1.00 . A A .  1 PCA HB2  1 1 
        5  972 1 1  1 PCA HB3  H -11.341  -0.973  10.045 1.00 . A A .  1 PCA HB3  1 1 
        5  973 1 1  1 PCA HG2  H -12.562  -0.859  12.392 1.00 . A A .  1 PCA HG2  1 1 
        5  974 1 1  1 PCA HG3  H -11.934   0.485  11.708 1.00 . A A .  1 PCA HG3  1 1 
        5  975 1 1  1 PCA N    N -14.269   0.181  10.071 1.00 . A A .  1 PCA N    1 1 
        5  976 1 1  1 PCA O    O -14.368  -2.365   8.392 1.00 . A A .  1 PCA O    1 1 
        5  977 1 1  1 PCA OE   O -14.751   0.695  12.201 1.00 . A A .  1 PCA OE   1 1 
        5  978 1 1  2 LEU C    C -12.587  -2.989   5.457 1.00 . A A .  2 LEU C    1 1 
        5  979 1 1  2 LEU CA   C -13.709  -1.927   5.691 1.00 . A A .  2 LEU CA   1 1 
        5  980 1 1  2 LEU CB   C -13.918  -1.052   4.420 1.00 . A A .  2 LEU CB   1 1 
        5  981 1 1  2 LEU CD1  C -15.004   0.947   3.293 1.00 . A A .  2 LEU CD1  1 1 
        5  982 1 1  2 LEU CD2  C -16.475  -0.879   4.177 1.00 . A A .  2 LEU CD2  1 1 
        5  983 1 1  2 LEU CG   C -15.157  -0.113   4.398 1.00 . A A .  2 LEU CG   1 1 
        5  984 1 1  2 LEU H    H -12.367  -0.974   6.848 1.00 . A A .  2 LEU H    1 1 
        5  985 1 1  2 LEU HA   H -14.561  -2.413   5.887 1.00 . A A .  2 LEU HA   1 1 
        5  986 1 1  2 LEU HB2  H -13.105  -0.480   4.312 1.00 . A A .  2 LEU HB2  1 1 
        5  987 1 1  2 LEU HB3  H -13.996  -1.671   3.639 1.00 . A A .  2 LEU HB3  1 1 
        5  988 1 1  2 LEU HD11 H -15.806   1.544   3.289 1.00 . A A .  2 LEU HD11 1 1 
        5  989 1 1  2 LEU HD12 H -14.922   0.494   2.405 1.00 . A A .  2 LEU HD12 1 1 
        5  990 1 1  2 LEU HD13 H -14.184   1.493   3.465 1.00 . A A .  2 LEU HD13 1 1 
        5  991 1 1  2 LEU HD21 H -17.239  -0.234   4.171 1.00 . A A .  2 LEU HD21 1 1 
        5  992 1 1  2 LEU HD22 H -16.604  -1.541   4.915 1.00 . A A .  2 LEU HD22 1 1 
        5  993 1 1  2 LEU HD23 H -16.439  -1.360   3.301 1.00 . A A .  2 LEU HD23 1 1 
        5  994 1 1  2 LEU HG   H -15.200   0.324   5.296 1.00 . A A .  2 LEU HG   1 1 
        5  995 1 1  2 LEU N    N -13.364  -1.057   6.852 1.00 . A A .  2 LEU N    1 1 
        5  996 1 1  2 LEU O    O -11.432  -2.641   5.191 1.00 . A A .  2 LEU O    1 1 
        5  997 1 1  3 TYR C    C -12.639  -6.467   4.365 1.00 . A A .  3 TYR C    1 1 
        5  998 1 1  3 TYR CA   C -11.992  -5.408   5.317 1.00 . A A .  3 TYR CA   1 1 
        5  999 1 1  3 TYR CB   C -11.473  -5.992   6.669 1.00 . A A .  3 TYR CB   1 1 
        5 1000 1 1  3 TYR CD1  C -12.789  -8.020   7.491 1.00 . A A .  3 TYR CD1  1 1 
        5 1001 1 1  3 TYR CD2  C -13.145  -5.903   8.599 1.00 . A A .  3 TYR CD2  1 1 
        5 1002 1 1  3 TYR CE1  C -13.743  -8.611   8.315 1.00 . A A .  3 TYR CE1  1 1 
        5 1003 1 1  3 TYR CE2  C -14.095  -6.499   9.427 1.00 . A A .  3 TYR CE2  1 1 
        5 1004 1 1  3 TYR CG   C -12.491  -6.658   7.619 1.00 . A A .  3 TYR CG   1 1 
        5 1005 1 1  3 TYR CZ   C -14.395  -7.851   9.281 1.00 . A A .  3 TYR CZ   1 1 
        5 1006 1 1  3 TYR H    H -13.885  -4.499   5.790 1.00 . A A .  3 TYR H    1 1 
        5 1007 1 1  3 TYR HA   H -11.176  -5.072   4.846 1.00 . A A .  3 TYR HA   1 1 
        5 1008 1 1  3 TYR HB2  H -10.781  -6.679   6.448 1.00 . A A .  3 TYR HB2  1 1 
        5 1009 1 1  3 TYR HB3  H -11.047  -5.240   7.172 1.00 . A A .  3 TYR HB3  1 1 
        5 1010 1 1  3 TYR HD1  H -12.314  -8.571   6.805 1.00 . A A .  3 TYR HD1  1 1 
        5 1011 1 1  3 TYR HD2  H -12.930  -4.932   8.706 1.00 . A A .  3 TYR HD2  1 1 
        5 1012 1 1  3 TYR HE1  H -13.960  -9.582   8.213 1.00 . A A .  3 TYR HE1  1 1 
        5 1013 1 1  3 TYR HE2  H -14.561  -5.956  10.126 1.00 . A A .  3 TYR HE2  1 1 
        5 1014 1 1  3 TYR HH   H -15.709  -7.759  10.714 1.00 . A A .  3 TYR HH   1 1 
        5 1015 1 1  3 TYR N    N -12.939  -4.281   5.551 1.00 . A A .  3 TYR N    1 1 
        5 1016 1 1  3 TYR O    O -13.736  -6.971   4.630 1.00 . A A .  3 TYR O    1 1 
        5 1017 1 1  3 TYR OH   O -15.340  -8.438  10.079 1.00 . A A .  3 TYR OH   1 1 
        5 1018 1 1  4 GLU C    C -11.818  -9.276   2.756 1.00 . A A .  4 GLU C    1 1 
        5 1019 1 1  4 GLU CA   C -12.405  -7.890   2.336 1.00 . A A .  4 GLU CA   1 1 
        5 1020 1 1  4 GLU CB   C -11.995  -7.542   0.881 1.00 . A A .  4 GLU CB   1 1 
        5 1021 1 1  4 GLU CD   C -12.323  -6.079  -1.197 1.00 . A A .  4 GLU CD   1 1 
        5 1022 1 1  4 GLU CG   C -12.772  -6.373   0.224 1.00 . A A .  4 GLU CG   1 1 
        5 1023 1 1  4 GLU H    H -11.092  -6.344   3.068 1.00 . A A .  4 GLU H    1 1 
        5 1024 1 1  4 GLU HA   H -13.402  -7.948   2.382 1.00 . A A .  4 GLU HA   1 1 
        5 1025 1 1  4 GLU HB2  H -11.024  -7.302   0.885 1.00 . A A .  4 GLU HB2  1 1 
        5 1026 1 1  4 GLU HB3  H -12.135  -8.357   0.319 1.00 . A A .  4 GLU HB3  1 1 
        5 1027 1 1  4 GLU HG2  H -13.744  -6.607   0.208 1.00 . A A .  4 GLU HG2  1 1 
        5 1028 1 1  4 GLU HG3  H -12.636  -5.551   0.777 1.00 . A A .  4 GLU HG3  1 1 
        5 1029 1 1  4 GLU N    N -11.949  -6.820   3.268 1.00 . A A .  4 GLU N    1 1 
        5 1030 1 1  4 GLU O    O -10.601  -9.446   2.897 1.00 . A A .  4 GLU O    1 1 
        5 1031 1 1  4 GLU OE1  O -11.337  -5.332  -1.370 1.00 . A A .  4 GLU OE1  1 1 
        5 1032 1 1  4 GLU OE2  O -12.961  -6.584  -2.144 1.00 . A A .  4 GLU OE2  1 1 
        5 1033 1 1  5 ASN C    C -12.008 -12.495   1.953 1.00 . A A .  5 ASN C    1 1 
        5 1034 1 1  5 ASN CA   C -12.267 -11.669   3.260 1.00 . A A .  5 ASN CA   1 1 
        5 1035 1 1  5 ASN CB   C -13.356 -12.273   4.188 1.00 . A A .  5 ASN CB   1 1 
        5 1036 1 1  5 ASN CG   C -12.950 -13.582   4.875 1.00 . A A .  5 ASN CG   1 1 
        5 1037 1 1  5 ASN H    H -13.669 -10.088   2.841 1.00 . A A .  5 ASN H    1 1 
        5 1038 1 1  5 ASN HA   H -11.393 -11.687   3.745 1.00 . A A .  5 ASN HA   1 1 
        5 1039 1 1  5 ASN HB2  H -13.570 -11.601   4.897 1.00 . A A .  5 ASN HB2  1 1 
        5 1040 1 1  5 ASN HB3  H -14.172 -12.449   3.638 1.00 . A A .  5 ASN HB3  1 1 
        5 1041 1 1  5 ASN HD21 H -12.231 -12.635   6.493 1.00 . A A .  5 ASN HD21 1 1 
        5 1042 1 1  5 ASN HD22 H -12.114 -14.363   6.525 1.00 . A A .  5 ASN HD22 1 1 
        5 1043 1 1  5 ASN N    N -12.692 -10.281   2.933 1.00 . A A .  5 ASN N    1 1 
        5 1044 1 1  5 ASN ND2  N -12.387 -13.522   6.058 1.00 . A A .  5 ASN ND2  1 1 
        5 1045 1 1  5 ASN O    O -12.934 -12.772   1.184 1.00 . A A .  5 ASN O    1 1 
        5 1046 1 1  5 ASN OD1  O -13.133 -14.674   4.352 1.00 . A A .  5 ASN OD1  1 1 
        5 1047 1 1  6 LYS C    C -10.610 -15.270   0.794 1.00 . A A .  6 LYS C    1 1 
        5 1048 1 1  6 LYS CA   C -10.369 -13.732   0.537 1.00 . A A .  6 LYS CA   1 1 
        5 1049 1 1  6 LYS CB   C  -8.916 -13.401   0.078 1.00 . A A .  6 LYS CB   1 1 
        5 1050 1 1  6 LYS CD   C  -6.343 -13.343   0.519 1.00 . A A .  6 LYS CD   1 1 
        5 1051 1 1  6 LYS CE   C  -5.739 -14.362  -0.467 1.00 . A A .  6 LYS CE   1 1 
        5 1052 1 1  6 LYS CG   C  -7.746 -13.725   1.047 1.00 . A A .  6 LYS CG   1 1 
        5 1053 1 1  6 LYS H    H -10.024 -12.602   2.343 1.00 . A A .  6 LYS H    1 1 
        5 1054 1 1  6 LYS HA   H -10.980 -13.504  -0.221 1.00 . A A .  6 LYS HA   1 1 
        5 1055 1 1  6 LYS HB2  H  -8.750 -13.909  -0.767 1.00 . A A .  6 LYS HB2  1 1 
        5 1056 1 1  6 LYS HB3  H  -8.881 -12.419  -0.110 1.00 . A A .  6 LYS HB3  1 1 
        5 1057 1 1  6 LYS HD2  H  -6.413 -12.460   0.054 1.00 . A A .  6 LYS HD2  1 1 
        5 1058 1 1  6 LYS HD3  H  -5.726 -13.260   1.301 1.00 . A A .  6 LYS HD3  1 1 
        5 1059 1 1  6 LYS HE2  H  -5.691 -15.259  -0.027 1.00 . A A .  6 LYS HE2  1 1 
        5 1060 1 1  6 LYS HE3  H  -6.319 -14.420  -1.280 1.00 . A A .  6 LYS HE3  1 1 
        5 1061 1 1  6 LYS HG2  H  -7.903 -13.229   1.901 1.00 . A A .  6 LYS HG2  1 1 
        5 1062 1 1  6 LYS HG3  H  -7.754 -14.709   1.226 1.00 . A A .  6 LYS HG3  1 1 
        5 1063 1 1  6 LYS HZ1  H  -3.986 -14.603  -1.508 1.00 . A A .  6 LYS HZ1  1 1 
        5 1064 1 1  6 LYS HZ2  H  -3.786 -13.879  -0.059 1.00 . A A .  6 LYS HZ2  1 1 
        5 1065 1 1  6 LYS HZ3  H  -4.414 -13.040  -1.311 1.00 . A A .  6 LYS HZ3  1 1 
        5 1066 1 1  6 LYS N    N -10.744 -12.888   1.710 1.00 . A A .  6 LYS N    1 1 
        5 1067 1 1  6 LYS NZ   N  -4.369 -13.936  -0.869 1.00 . A A .  6 LYS NZ   1 1 
        5 1068 1 1  6 LYS O    O -10.122 -15.759   1.821 1.00 . A A .  6 LYS O    1 1 
        5 1069 1 1  7 PRO C    C -10.252 -18.432   0.344 1.00 . A A .  7 PRO C    1 1 
        5 1070 1 1  7 PRO CA   C -11.524 -17.534   0.197 1.00 . A A .  7 PRO CA   1 1 
        5 1071 1 1  7 PRO CB   C -12.400 -17.972  -0.996 1.00 . A A .  7 PRO CB   1 1 
        5 1072 1 1  7 PRO CD   C -12.060 -15.597  -1.243 1.00 . A A .  7 PRO CD   1 1 
        5 1073 1 1  7 PRO CG   C -13.098 -16.697  -1.466 1.00 . A A .  7 PRO CG   1 1 
        5 1074 1 1  7 PRO HA   H -11.941 -17.653   1.098 1.00 . A A .  7 PRO HA   1 1 
        5 1075 1 1  7 PRO HB2  H -11.833 -18.352  -1.727 1.00 . A A .  7 PRO HB2  1 1 
        5 1076 1 1  7 PRO HB3  H -13.072 -18.654  -0.706 1.00 . A A .  7 PRO HB3  1 1 
        5 1077 1 1  7 PRO HD2  H -11.466 -15.497  -2.042 1.00 . A A .  7 PRO HD2  1 1 
        5 1078 1 1  7 PRO HD3  H -12.502 -14.722  -1.044 1.00 . A A .  7 PRO HD3  1 1 
        5 1079 1 1  7 PRO HG2  H -13.343 -16.763  -2.433 1.00 . A A .  7 PRO HG2  1 1 
        5 1080 1 1  7 PRO HG3  H -13.921 -16.523  -0.925 1.00 . A A .  7 PRO HG3  1 1 
        5 1081 1 1  7 PRO N    N -11.297 -16.083  -0.073 1.00 . A A .  7 PRO N    1 1 
        5 1082 1 1  7 PRO O    O  -9.301 -18.330  -0.440 1.00 . A A .  7 PRO O    1 1 
        5 1083 1 1  8 ARG C    C  -9.409 -21.621   0.736 1.00 . A A .  8 ARG C    1 1 
        5 1084 1 1  8 ARG CA   C  -9.145 -20.309   1.549 1.00 . A A .  8 ARG CA   1 1 
        5 1085 1 1  8 ARG CB   C  -8.952 -20.577   3.071 1.00 . A A .  8 ARG CB   1 1 
        5 1086 1 1  8 ARG CD   C  -8.203 -19.692   5.403 1.00 . A A .  8 ARG CD   1 1 
        5 1087 1 1  8 ARG CG   C  -8.343 -19.407   3.891 1.00 . A A .  8 ARG CG   1 1 
        5 1088 1 1  8 ARG CZ   C  -6.804 -21.192   6.859 1.00 . A A .  8 ARG CZ   1 1 
        5 1089 1 1  8 ARG H    H -11.036 -19.359   1.964 1.00 . A A .  8 ARG H    1 1 
        5 1090 1 1  8 ARG HA   H  -8.290 -19.921   1.205 1.00 . A A .  8 ARG HA   1 1 
        5 1091 1 1  8 ARG HB2  H  -9.848 -20.791   3.461 1.00 . A A .  8 ARG HB2  1 1 
        5 1092 1 1  8 ARG HB3  H  -8.348 -21.368   3.169 1.00 . A A .  8 ARG HB3  1 1 
        5 1093 1 1  8 ARG HD2  H  -8.067 -18.826   5.884 1.00 . A A .  8 ARG HD2  1 1 
        5 1094 1 1  8 ARG HD3  H  -9.042 -20.127   5.729 1.00 . A A .  8 ARG HD3  1 1 
        5 1095 1 1  8 ARG HE   H  -6.401 -20.760   4.949 1.00 . A A .  8 ARG HE   1 1 
        5 1096 1 1  8 ARG HG2  H  -7.434 -19.209   3.525 1.00 . A A .  8 ARG HG2  1 1 
        5 1097 1 1  8 ARG HG3  H  -8.931 -18.606   3.777 1.00 . A A .  8 ARG HG3  1 1 
        5 1098 1 1  8 ARG HH11 H  -8.440 -20.576   7.844 1.00 . A A .  8 ARG HH11 1 1 
        5 1099 1 1  8 ARG HH12 H  -7.359 -21.584   8.747 1.00 . A A .  8 ARG HH12 1 1 
        5 1100 1 1  8 ARG HH21 H  -5.091 -21.983   6.198 1.00 . A A .  8 ARG HH21 1 1 
        5 1101 1 1  8 ARG HH22 H  -5.509 -22.361   7.836 1.00 . A A .  8 ARG HH22 1 1 
        5 1102 1 1  8 ARG N    N -10.256 -19.337   1.339 1.00 . A A .  8 ARG N    1 1 
        5 1103 1 1  8 ARG NE   N  -7.048 -20.592   5.693 1.00 . A A .  8 ARG NE   1 1 
        5 1104 1 1  8 ARG NH1  N  -7.597 -21.111   7.899 1.00 . A A .  8 ARG NH1  1 1 
        5 1105 1 1  8 ARG NH2  N  -5.717 -21.900   6.973 1.00 . A A .  8 ARG NH2  1 1 
        5 1106 1 1  8 ARG O    O -10.143 -22.511   1.175 1.00 . A A .  8 ARG O    1 1 
        5 1107 1 1  9 ARG C    C  -7.495 -23.463  -1.645 1.00 . A A .  9 ARG C    1 1 
        5 1108 1 1  9 ARG CA   C  -8.933 -22.898  -1.361 1.00 . A A .  9 ARG CA   1 1 
        5 1109 1 1  9 ARG CB   C  -9.681 -22.421  -2.642 1.00 . A A .  9 ARG CB   1 1 
        5 1110 1 1  9 ARG CD   C -10.824 -23.055  -4.896 1.00 . A A .  9 ARG CD   1 1 
        5 1111 1 1  9 ARG CG   C -10.114 -23.549  -3.616 1.00 . A A .  9 ARG CG   1 1 
        5 1112 1 1  9 ARG CZ   C -10.162 -22.006  -7.081 1.00 . A A .  9 ARG CZ   1 1 
        5 1113 1 1  9 ARG H    H  -8.227 -20.959  -0.760 1.00 . A A .  9 ARG H    1 1 
        5 1114 1 1  9 ARG HA   H  -9.463 -23.644  -0.959 1.00 . A A .  9 ARG HA   1 1 
        5 1115 1 1  9 ARG HB2  H -10.503 -21.929  -2.355 1.00 . A A .  9 ARG HB2  1 1 
        5 1116 1 1  9 ARG HB3  H  -9.076 -21.799  -3.139 1.00 . A A .  9 ARG HB3  1 1 
        5 1117 1 1  9 ARG HD2  H -11.323 -23.818  -5.306 1.00 . A A .  9 ARG HD2  1 1 
        5 1118 1 1  9 ARG HD3  H -11.467 -22.329  -4.652 1.00 . A A .  9 ARG HD3  1 1 
        5 1119 1 1  9 ARG HE   H  -8.879 -22.559  -5.647 1.00 . A A .  9 ARG HE   1 1 
        5 1120 1 1  9 ARG HG2  H  -9.297 -24.056  -3.889 1.00 . A A .  9 ARG HG2  1 1 
        5 1121 1 1  9 ARG HG3  H -10.739 -24.159  -3.129 1.00 . A A .  9 ARG HG3  1 1 
        5 1122 1 1  9 ARG HH11 H -12.159 -22.146  -6.937 1.00 . A A .  9 ARG HH11 1 1 
        5 1123 1 1  9 ARG HH12 H -11.563 -21.466  -8.413 1.00 . A A .  9 ARG HH12 1 1 
        5 1124 1 1  9 ARG HH21 H  -8.244 -21.713  -7.565 1.00 . A A .  9 ARG HH21 1 1 
        5 1125 1 1  9 ARG HH22 H  -9.401 -21.228  -8.759 1.00 . A A .  9 ARG HH22 1 1 
        5 1126 1 1  9 ARG N    N  -8.801 -21.720  -0.459 1.00 . A A .  9 ARG N    1 1 
        5 1127 1 1  9 ARG NE   N  -9.848 -22.524  -5.891 1.00 . A A .  9 ARG NE   1 1 
        5 1128 1 1  9 ARG NH1  N -11.392 -21.861  -7.511 1.00 . A A .  9 ARG NH1  1 1 
        5 1129 1 1  9 ARG NH2  N  -9.194 -21.619  -7.862 1.00 . A A .  9 ARG NH2  1 1 
        5 1130 1 1  9 ARG O    O  -6.768 -22.805  -2.402 1.00 . A A .  9 ARG O    1 1 
        5 1131 1 1 10 PRO C    C  -5.378 -25.546  -2.850 1.00 . A A . 10 PRO C    1 1 
        5 1132 1 1 10 PRO CA   C  -5.636 -25.128  -1.368 1.00 . A A . 10 PRO CA   1 1 
        5 1133 1 1 10 PRO CB   C  -5.483 -26.294  -0.368 1.00 . A A . 10 PRO CB   1 1 
        5 1134 1 1 10 PRO CD   C  -7.715 -25.428  -0.076 1.00 . A A . 10 PRO CD   1 1 
        5 1135 1 1 10 PRO CG   C  -6.551 -26.050   0.699 1.00 . A A . 10 PRO CG   1 1 
        5 1136 1 1 10 PRO HA   H  -4.949 -24.413  -1.239 1.00 . A A . 10 PRO HA   1 1 
        5 1137 1 1 10 PRO HB2  H  -5.638 -27.170  -0.825 1.00 . A A . 10 PRO HB2  1 1 
        5 1138 1 1 10 PRO HB3  H  -4.571 -26.287   0.041 1.00 . A A . 10 PRO HB3  1 1 
        5 1139 1 1 10 PRO HD2  H  -8.289 -26.132  -0.494 1.00 . A A . 10 PRO HD2  1 1 
        5 1140 1 1 10 PRO HD3  H  -8.275 -24.848   0.516 1.00 . A A . 10 PRO HD3  1 1 
        5 1141 1 1 10 PRO HG2  H  -6.829 -26.910   1.127 1.00 . A A . 10 PRO HG2  1 1 
        5 1142 1 1 10 PRO HG3  H  -6.215 -25.421   1.400 1.00 . A A . 10 PRO HG3  1 1 
        5 1143 1 1 10 PRO N    N  -7.016 -24.628  -1.103 1.00 . A A . 10 PRO N    1 1 
        5 1144 1 1 10 PRO O    O  -5.998 -26.480  -3.364 1.00 . A A . 10 PRO O    1 1 
        5 1145 1 1 11 TYR C    C  -3.372 -26.349  -5.337 1.00 . A A . 11 TYR C    1 1 
        5 1146 1 1 11 TYR CA   C  -4.221 -25.076  -4.997 1.00 . A A . 11 TYR CA   1 1 
        5 1147 1 1 11 TYR CB   C  -3.645 -23.769  -5.615 1.00 . A A . 11 TYR CB   1 1 
        5 1148 1 1 11 TYR CD1  C  -2.646 -24.195  -7.927 1.00 . A A . 11 TYR CD1  1 1 
        5 1149 1 1 11 TYR CD2  C  -4.845 -23.206  -7.795 1.00 . A A . 11 TYR CD2  1 1 
        5 1150 1 1 11 TYR CE1  C  -2.727 -24.184  -9.317 1.00 . A A . 11 TYR CE1  1 1 
        5 1151 1 1 11 TYR CE2  C  -4.921 -23.190  -9.186 1.00 . A A . 11 TYR CE2  1 1 
        5 1152 1 1 11 TYR CG   C  -3.708 -23.709  -7.154 1.00 . A A . 11 TYR CG   1 1 
        5 1153 1 1 11 TYR CZ   C  -3.860 -23.680  -9.946 1.00 . A A . 11 TYR CZ   1 1 
        5 1154 1 1 11 TYR H    H  -3.968 -24.109  -3.078 1.00 . A A . 11 TYR H    1 1 
        5 1155 1 1 11 TYR HA   H  -5.098 -25.304  -5.421 1.00 . A A . 11 TYR HA   1 1 
        5 1156 1 1 11 TYR HB2  H  -4.164 -22.996  -5.251 1.00 . A A . 11 TYR HB2  1 1 
        5 1157 1 1 11 TYR HB3  H  -2.688 -23.688  -5.338 1.00 . A A . 11 TYR HB3  1 1 
        5 1158 1 1 11 TYR HD1  H  -1.826 -24.551  -7.479 1.00 . A A . 11 TYR HD1  1 1 
        5 1159 1 1 11 TYR HD2  H  -5.608 -22.856  -7.252 1.00 . A A . 11 TYR HD2  1 1 
        5 1160 1 1 11 TYR HE1  H  -1.969 -24.539  -9.864 1.00 . A A . 11 TYR HE1  1 1 
        5 1161 1 1 11 TYR HE2  H  -5.736 -22.827  -9.639 1.00 . A A . 11 TYR HE2  1 1 
        5 1162 1 1 11 TYR HH   H  -4.801 -23.283 -11.602 1.00 . A A . 11 TYR HH   1 1 
        5 1163 1 1 11 TYR N    N  -4.480 -24.830  -3.546 1.00 . A A . 11 TYR N    1 1 
        5 1164 1 1 11 TYR O    O  -3.647 -26.989  -6.353 1.00 . A A . 11 TYR O    1 1 
        5 1165 1 1 11 TYR OH   O  -3.928 -23.675 -11.313 1.00 . A A . 11 TYR OH   1 1 
        5 1166 1 1 12 ILE C    C  -2.141 -29.328  -4.524 1.00 . A A . 12 ILE C    1 1 
        5 1167 1 1 12 ILE CA   C  -1.496 -27.916  -4.811 1.00 . A A . 12 ILE CA   1 1 
        5 1168 1 1 12 ILE CB   C  -0.053 -27.683  -4.225 1.00 . A A . 12 ILE CB   1 1 
        5 1169 1 1 12 ILE CD1  C   2.474 -28.057  -4.824 1.00 . A A . 12 ILE CD1  1 1 
        5 1170 1 1 12 ILE CG1  C   1.021 -28.554  -4.942 1.00 . A A . 12 ILE CG1  1 1 
        5 1171 1 1 12 ILE CG2  C   0.043 -27.839  -2.683 1.00 . A A . 12 ILE CG2  1 1 
        5 1172 1 1 12 ILE H    H  -2.137 -26.145  -3.740 1.00 . A A . 12 ILE H    1 1 
        5 1173 1 1 12 ILE HA   H  -1.419 -27.996  -5.805 1.00 . A A . 12 ILE HA   1 1 
        5 1174 1 1 12 ILE HB   H   0.143 -26.721  -4.416 1.00 . A A . 12 ILE HB   1 1 
        5 1175 1 1 12 ILE HD11 H   3.081 -28.681  -5.315 1.00 . A A . 12 ILE HD11 1 1 
        5 1176 1 1 12 ILE HD12 H   2.739 -28.025  -3.860 1.00 . A A . 12 ILE HD12 1 1 
        5 1177 1 1 12 ILE HD13 H   2.547 -27.142  -5.220 1.00 . A A . 12 ILE HD13 1 1 
        5 1178 1 1 12 ILE HG12 H   0.979 -29.474  -4.553 1.00 . A A . 12 ILE HG12 1 1 
        5 1179 1 1 12 ILE HG13 H   0.787 -28.591  -5.914 1.00 . A A . 12 ILE HG13 1 1 
        5 1180 1 1 12 ILE HG21 H   0.985 -27.677  -2.389 1.00 . A A . 12 ILE HG21 1 1 
        5 1181 1 1 12 ILE HG22 H  -0.232 -28.765  -2.423 1.00 . A A . 12 ILE HG22 1 1 
        5 1182 1 1 12 ILE HG23 H  -0.562 -27.176  -2.242 1.00 . A A . 12 ILE HG23 1 1 
        5 1183 1 1 12 ILE N    N  -2.343 -26.707  -4.541 1.00 . A A . 12 ILE N    1 1 
        5 1184 1 1 12 ILE O    O  -1.623 -30.321  -5.042 1.00 . A A . 12 ILE O    1 1 
        5 1185 1 1 13 LEU C    C  -5.523 -30.375  -3.481 1.00 . A A . 13 LEU C    1 1 
        5 1186 1 1 13 LEU CA   C  -4.000 -30.698  -3.541 1.00 . A A . 13 LEU CA   1 1 
        5 1187 1 1 13 LEU CB   C  -3.552 -31.447  -2.250 1.00 . A A . 13 LEU CB   1 1 
        5 1188 1 1 13 LEU CD1  C  -1.697 -32.410  -0.811 1.00 . A A . 13 LEU CD1  1 1 
        5 1189 1 1 13 LEU CD2  C  -2.067 -33.360  -3.110 1.00 . A A . 13 LEU CD2  1 1 
        5 1190 1 1 13 LEU CG   C  -2.137 -32.086  -2.247 1.00 . A A . 13 LEU CG   1 1 
        5 1191 1 1 13 LEU H    H  -3.554 -28.610  -3.267 1.00 . A A . 13 LEU H    1 1 
        5 1192 1 1 13 LEU HXT  H  -7.222 -30.589  -4.172 1.00 . A A . 13 LEU HXT  1 1 
        5 1193 1 1 13 LEU HA   H  -3.812 -31.304  -4.314 1.00 . A A . 13 LEU HA   1 1 
        5 1194 1 1 13 LEU HB2  H  -3.586 -30.791  -1.496 1.00 . A A . 13 LEU HB2  1 1 
        5 1195 1 1 13 LEU HB3  H  -4.212 -32.180  -2.085 1.00 . A A . 13 LEU HB3  1 1 
        5 1196 1 1 13 LEU HD11 H  -0.785 -32.820  -0.826 1.00 . A A . 13 LEU HD11 1 1 
        5 1197 1 1 13 LEU HD12 H  -2.344 -33.052  -0.400 1.00 . A A . 13 LEU HD12 1 1 
        5 1198 1 1 13 LEU HD13 H  -1.675 -31.569  -0.271 1.00 . A A . 13 LEU HD13 1 1 
        5 1199 1 1 13 LEU HD21 H  -1.140 -33.735  -3.078 1.00 . A A . 13 LEU HD21 1 1 
        5 1200 1 1 13 LEU HD22 H  -2.303 -33.136  -4.056 1.00 . A A . 13 LEU HD22 1 1 
        5 1201 1 1 13 LEU HD23 H  -2.713 -34.038  -2.758 1.00 . A A . 13 LEU HD23 1 1 
        5 1202 1 1 13 LEU HG   H  -1.515 -31.413  -2.647 1.00 . A A . 13 LEU HG   1 1 
        5 1203 1 1 13 LEU N    N  -3.236 -29.431  -3.741 1.00 . A A . 13 LEU N    1 1 
        5 1204 1 1 13 LEU O    O  -5.969 -29.632  -2.571 1.00 . A A . 13 LEU O    1 1 
        5 1205 1 1 13 LEU OXT  O  -6.282 -30.887  -4.338 1.00 . A A . 13 LEU OXT  1 1 
        6 1206 1 1  1 PCA C    C -12.231  -0.146   5.546 1.00 . A A .  1 PCA C    1 1 
        6 1207 1 1  1 PCA CA   C -11.574   0.891   6.514 1.00 . A A .  1 PCA CA   1 1 
        6 1208 1 1  1 PCA CB   C -10.667   0.258   7.595 1.00 . A A .  1 PCA CB   1 1 
        6 1209 1 1  1 PCA CD   C -12.531   1.327   8.622 1.00 . A A .  1 PCA CD   1 1 
        6 1210 1 1  1 PCA CG   C -11.498   0.258   8.889 1.00 . A A .  1 PCA CG   1 1 
        6 1211 1 1  1 PCA HA   H -11.084   1.465   5.857 1.00 . A A .  1 PCA HA   1 1 
        6 1212 1 1  1 PCA HB2  H -10.421  -0.677   7.339 1.00 . A A .  1 PCA HB2  1 1 
        6 1213 1 1  1 PCA HB3  H  -9.836   0.801   7.715 1.00 . A A .  1 PCA HB3  1 1 
        6 1214 1 1  1 PCA HG2  H -11.930  -0.631   9.040 1.00 . A A .  1 PCA HG2  1 1 
        6 1215 1 1  1 PCA HG3  H -10.933   0.493   9.680 1.00 . A A .  1 PCA HG3  1 1 
        6 1216 1 1  1 PCA N    N -12.530   1.639   7.350 1.00 . A A .  1 PCA N    1 1 
        6 1217 1 1  1 PCA O    O -13.210  -0.821   5.883 1.00 . A A .  1 PCA O    1 1 
        6 1218 1 1  1 PCA OE   O -13.276   1.830   9.456 1.00 . A A .  1 PCA OE   1 1 
        6 1219 1 1  2 LEU C    C -11.379  -2.672   3.595 1.00 . A A .  2 LEU C    1 1 
        6 1220 1 1  2 LEU CA   C -12.106  -1.309   3.348 1.00 . A A .  2 LEU CA   1 1 
        6 1221 1 1  2 LEU CB   C -11.852  -0.715   1.931 1.00 . A A .  2 LEU CB   1 1 
        6 1222 1 1  2 LEU CD1  C -13.998  -1.271   0.625 1.00 . A A .  2 LEU CD1  1 1 
        6 1223 1 1  2 LEU CD2  C -11.817  -1.043  -0.584 1.00 . A A .  2 LEU CD2  1 1 
        6 1224 1 1  2 LEU CG   C -12.476  -1.484   0.734 1.00 . A A .  2 LEU CG   1 1 
        6 1225 1 1  2 LEU H    H -10.689  -0.500   4.523 1.00 . A A .  2 LEU H    1 1 
        6 1226 1 1  2 LEU HA   H -13.082  -1.507   3.437 1.00 . A A .  2 LEU HA   1 1 
        6 1227 1 1  2 LEU HB2  H -12.222   0.214   1.921 1.00 . A A .  2 LEU HB2  1 1 
        6 1228 1 1  2 LEU HB3  H -10.863  -0.682   1.788 1.00 . A A .  2 LEU HB3  1 1 
        6 1229 1 1  2 LEU HD11 H -14.352  -1.784  -0.157 1.00 . A A .  2 LEU HD11 1 1 
        6 1230 1 1  2 LEU HD12 H -14.191  -0.298   0.499 1.00 . A A .  2 LEU HD12 1 1 
        6 1231 1 1  2 LEU HD13 H -14.441  -1.593   1.462 1.00 . A A .  2 LEU HD13 1 1 
        6 1232 1 1  2 LEU HD21 H -12.227  -1.544  -1.346 1.00 . A A .  2 LEU HD21 1 1 
        6 1233 1 1  2 LEU HD22 H -10.836  -1.236  -0.548 1.00 . A A .  2 LEU HD22 1 1 
        6 1234 1 1  2 LEU HD23 H -11.959  -0.062  -0.716 1.00 . A A .  2 LEU HD23 1 1 
        6 1235 1 1  2 LEU HG   H -12.309  -2.456   0.900 1.00 . A A .  2 LEU HG   1 1 
        6 1236 1 1  2 LEU N    N -11.651  -0.297   4.342 1.00 . A A .  2 LEU N    1 1 
        6 1237 1 1  2 LEU O    O -10.184  -2.811   3.313 1.00 . A A .  2 LEU O    1 1 
        6 1238 1 1  3 TYR C    C -11.740  -5.981   3.224 1.00 . A A .  3 TYR C    1 1 
        6 1239 1 1  3 TYR CA   C -11.525  -5.012   4.433 1.00 . A A .  3 TYR CA   1 1 
        6 1240 1 1  3 TYR CB   C -12.170  -5.524   5.754 1.00 . A A .  3 TYR CB   1 1 
        6 1241 1 1  3 TYR CD1  C -10.454  -6.598   7.305 1.00 . A A .  3 TYR CD1  1 1 
        6 1242 1 1  3 TYR CD2  C -11.910  -8.050   6.038 1.00 . A A .  3 TYR CD2  1 1 
        6 1243 1 1  3 TYR CE1  C  -9.850  -7.711   7.886 1.00 . A A .  3 TYR CE1  1 1 
        6 1244 1 1  3 TYR CE2  C -11.303  -9.162   6.618 1.00 . A A .  3 TYR CE2  1 1 
        6 1245 1 1  3 TYR CG   C -11.490  -6.758   6.378 1.00 . A A .  3 TYR CG   1 1 
        6 1246 1 1  3 TYR CZ   C -10.277  -8.993   7.543 1.00 . A A .  3 TYR CZ   1 1 
        6 1247 1 1  3 TYR H    H -13.061  -3.502   4.355 1.00 . A A .  3 TYR H    1 1 
        6 1248 1 1  3 TYR HA   H -10.535  -4.962   4.562 1.00 . A A .  3 TYR HA   1 1 
        6 1249 1 1  3 TYR HB2  H -12.137  -4.781   6.423 1.00 . A A .  3 TYR HB2  1 1 
        6 1250 1 1  3 TYR HB3  H -13.123  -5.759   5.562 1.00 . A A .  3 TYR HB3  1 1 
        6 1251 1 1  3 TYR HD1  H -10.145  -5.679   7.552 1.00 . A A .  3 TYR HD1  1 1 
        6 1252 1 1  3 TYR HD2  H -12.649  -8.175   5.376 1.00 . A A .  3 TYR HD2  1 1 
        6 1253 1 1  3 TYR HE1  H  -9.111  -7.590   8.549 1.00 . A A .  3 TYR HE1  1 1 
        6 1254 1 1  3 TYR HE2  H -11.605 -10.082   6.369 1.00 . A A .  3 TYR HE2  1 1 
        6 1255 1 1  3 TYR HH   H -10.117 -10.919   7.759 1.00 . A A .  3 TYR HH   1 1 
        6 1256 1 1  3 TYR N    N -12.099  -3.669   4.139 1.00 . A A .  3 TYR N    1 1 
        6 1257 1 1  3 TYR O    O -12.879  -6.318   2.881 1.00 . A A .  3 TYR O    1 1 
        6 1258 1 1  3 TYR OH   O  -9.692 -10.088   8.117 1.00 . A A .  3 TYR OH   1 1 
        6 1259 1 1  4 GLU C    C -10.686  -8.897   2.018 1.00 . A A .  4 GLU C    1 1 
        6 1260 1 1  4 GLU CA   C -10.700  -7.428   1.486 1.00 . A A .  4 GLU CA   1 1 
        6 1261 1 1  4 GLU CB   C  -9.514  -7.199   0.512 1.00 . A A .  4 GLU CB   1 1 
        6 1262 1 1  4 GLU CD   C  -8.394  -5.768  -1.286 1.00 . A A .  4 GLU CD   1 1 
        6 1263 1 1  4 GLU CG   C  -9.587  -5.918  -0.356 1.00 . A A .  4 GLU CG   1 1 
        6 1264 1 1  4 GLU H    H  -9.747  -6.126   2.914 1.00 . A A .  4 GLU H    1 1 
        6 1265 1 1  4 GLU HA   H -11.559  -7.285   0.994 1.00 . A A .  4 GLU HA   1 1 
        6 1266 1 1  4 GLU HB2  H  -8.676  -7.153   1.056 1.00 . A A .  4 GLU HB2  1 1 
        6 1267 1 1  4 GLU HB3  H  -9.469  -7.985  -0.105 1.00 . A A .  4 GLU HB3  1 1 
        6 1268 1 1  4 GLU HG2  H -10.420  -5.953  -0.908 1.00 . A A .  4 GLU HG2  1 1 
        6 1269 1 1  4 GLU HG3  H  -9.622  -5.123   0.250 1.00 . A A .  4 GLU HG3  1 1 
        6 1270 1 1  4 GLU N    N -10.642  -6.449   2.607 1.00 . A A .  4 GLU N    1 1 
        6 1271 1 1  4 GLU O    O  -9.754  -9.325   2.709 1.00 . A A .  4 GLU O    1 1 
        6 1272 1 1  4 GLU OE1  O  -7.363  -5.213  -0.853 1.00 . A A .  4 GLU OE1  1 1 
        6 1273 1 1  4 GLU OE2  O  -8.485  -6.206  -2.452 1.00 . A A .  4 GLU OE2  1 1 
        6 1274 1 1  5 ASN C    C -11.177 -12.015   0.892 1.00 . A A .  5 ASN C    1 1 
        6 1275 1 1  5 ASN CA   C -11.795 -11.122   2.021 1.00 . A A .  5 ASN CA   1 1 
        6 1276 1 1  5 ASN CB   C -13.286 -11.433   2.327 1.00 . A A .  5 ASN CB   1 1 
        6 1277 1 1  5 ASN CG   C -13.522 -12.778   3.018 1.00 . A A .  5 ASN CG   1 1 
        6 1278 1 1  5 ASN H    H -12.454  -9.285   1.113 1.00 . A A .  5 ASN H    1 1 
        6 1279 1 1  5 ASN HA   H -11.255 -11.331   2.837 1.00 . A A .  5 ASN HA   1 1 
        6 1280 1 1  5 ASN HB2  H -13.641 -10.710   2.920 1.00 . A A .  5 ASN HB2  1 1 
        6 1281 1 1  5 ASN HB3  H -13.789 -11.433   1.463 1.00 . A A .  5 ASN HB3  1 1 
        6 1282 1 1  5 ASN HD21 H -13.893 -13.728   1.289 1.00 . A A .  5 ASN HD21 1 1 
        6 1283 1 1  5 ASN HD22 H -13.980 -14.709   2.714 1.00 . A A .  5 ASN HD22 1 1 
        6 1284 1 1  5 ASN N    N -11.713  -9.684   1.654 1.00 . A A .  5 ASN N    1 1 
        6 1285 1 1  5 ASN ND2  N -13.822 -13.821   2.282 1.00 . A A .  5 ASN ND2  1 1 
        6 1286 1 1  5 ASN O    O -11.748 -12.153  -0.195 1.00 . A A .  5 ASN O    1 1 
        6 1287 1 1  5 ASN OD1  O -13.430 -12.904   4.233 1.00 . A A .  5 ASN OD1  1 1 
        6 1288 1 1  6 LYS C    C  -9.866 -15.054   0.435 1.00 . A A .  6 LYS C    1 1 
        6 1289 1 1  6 LYS CA   C  -9.351 -13.580   0.223 1.00 . A A .  6 LYS CA   1 1 
        6 1290 1 1  6 LYS CB   C  -7.809 -13.493   0.427 1.00 . A A .  6 LYS CB   1 1 
        6 1291 1 1  6 LYS CD   C  -5.597 -12.161   0.055 1.00 . A A .  6 LYS CD   1 1 
        6 1292 1 1  6 LYS CE   C  -5.084 -11.780   1.459 1.00 . A A .  6 LYS CE   1 1 
        6 1293 1 1  6 LYS CG   C  -7.139 -12.186  -0.074 1.00 . A A .  6 LYS CG   1 1 
        6 1294 1 1  6 LYS H    H  -9.589 -12.470   2.056 1.00 . A A .  6 LYS H    1 1 
        6 1295 1 1  6 LYS HA   H  -9.574 -13.319  -0.716 1.00 . A A .  6 LYS HA   1 1 
        6 1296 1 1  6 LYS HB2  H  -7.623 -13.578   1.406 1.00 . A A .  6 LYS HB2  1 1 
        6 1297 1 1  6 LYS HB3  H  -7.391 -14.259  -0.060 1.00 . A A .  6 LYS HB3  1 1 
        6 1298 1 1  6 LYS HD2  H  -5.249 -13.071  -0.169 1.00 . A A .  6 LYS HD2  1 1 
        6 1299 1 1  6 LYS HD3  H  -5.239 -11.496  -0.600 1.00 . A A .  6 LYS HD3  1 1 
        6 1300 1 1  6 LYS HE2  H  -5.438 -10.879   1.709 1.00 . A A .  6 LYS HE2  1 1 
        6 1301 1 1  6 LYS HE3  H  -5.399 -12.458   2.123 1.00 . A A .  6 LYS HE3  1 1 
        6 1302 1 1  6 LYS HG2  H  -7.373 -12.066  -1.039 1.00 . A A .  6 LYS HG2  1 1 
        6 1303 1 1  6 LYS HG3  H  -7.509 -11.423   0.457 1.00 . A A .  6 LYS HG3  1 1 
        6 1304 1 1  6 LYS HZ1  H  -3.265 -11.497   2.368 1.00 . A A .  6 LYS HZ1  1 1 
        6 1305 1 1  6 LYS HZ2  H  -3.277 -11.066   0.794 1.00 . A A .  6 LYS HZ2  1 1 
        6 1306 1 1  6 LYS HZ3  H  -3.239 -12.645   1.208 1.00 . A A .  6 LYS HZ3  1 1 
        6 1307 1 1  6 LYS N    N -10.021 -12.641   1.171 1.00 . A A .  6 LYS N    1 1 
        6 1308 1 1  6 LYS NZ   N  -3.594 -11.744   1.457 1.00 . A A .  6 LYS NZ   1 1 
        6 1309 1 1  6 LYS O    O  -9.719 -15.548   1.560 1.00 . A A .  6 LYS O    1 1 
        6 1310 1 1  7 PRO C    C  -9.802 -18.261   0.059 1.00 . A A .  7 PRO C    1 1 
        6 1311 1 1  7 PRO CA   C -10.894 -17.215  -0.336 1.00 . A A .  7 PRO CA   1 1 
        6 1312 1 1  7 PRO CB   C -11.572 -17.577  -1.674 1.00 . A A .  7 PRO CB   1 1 
        6 1313 1 1  7 PRO CD   C -10.808 -15.300  -1.893 1.00 . A A .  7 PRO CD   1 1 
        6 1314 1 1  7 PRO CG   C -11.944 -16.238  -2.307 1.00 . A A .  7 PRO CG   1 1 
        6 1315 1 1  7 PRO HA   H -11.492 -17.251   0.464 1.00 . A A .  7 PRO HA   1 1 
        6 1316 1 1  7 PRO HB2  H -10.940 -18.080  -2.263 1.00 . A A .  7 PRO HB2  1 1 
        6 1317 1 1  7 PRO HB3  H -12.390 -18.129  -1.515 1.00 . A A .  7 PRO HB3  1 1 
        6 1318 1 1  7 PRO HD2  H -10.042 -15.358  -2.533 1.00 . A A .  7 PRO HD2  1 1 
        6 1319 1 1  7 PRO HD3  H -11.125 -14.353  -1.837 1.00 . A A .  7 PRO HD3  1 1 
        6 1320 1 1  7 PRO HG2  H -11.993 -16.318  -3.303 1.00 . A A .  7 PRO HG2  1 1 
        6 1321 1 1  7 PRO HG3  H -12.821 -15.910  -1.955 1.00 . A A .  7 PRO HG3  1 1 
        6 1322 1 1  7 PRO N    N -10.428 -15.814  -0.560 1.00 . A A .  7 PRO N    1 1 
        6 1323 1 1  7 PRO O    O  -8.710 -18.298  -0.518 1.00 . A A .  7 PRO O    1 1 
        6 1324 1 1  8 ARG C    C  -9.482 -21.540   0.739 1.00 . A A .  8 ARG C    1 1 
        6 1325 1 1  8 ARG CA   C  -9.194 -20.199   1.498 1.00 . A A .  8 ARG CA   1 1 
        6 1326 1 1  8 ARG CB   C  -9.326 -20.270   3.047 1.00 . A A .  8 ARG CB   1 1 
        6 1327 1 1  8 ARG CD   C  -8.419 -21.229   5.292 1.00 . A A .  8 ARG CD   1 1 
        6 1328 1 1  8 ARG CG   C  -8.242 -21.119   3.760 1.00 . A A .  8 ARG CG   1 1 
        6 1329 1 1  8 ARG CZ   C  -6.864 -19.738   6.607 1.00 . A A .  8 ARG CZ   1 1 
        6 1330 1 1  8 ARG H    H -11.023 -19.063   1.457 1.00 . A A .  8 ARG H    1 1 
        6 1331 1 1  8 ARG HA   H  -8.237 -20.000   1.287 1.00 . A A .  8 ARG HA   1 1 
        6 1332 1 1  8 ARG HB2  H  -9.275 -19.338   3.405 1.00 . A A .  8 ARG HB2  1 1 
        6 1333 1 1  8 ARG HB3  H -10.220 -20.663   3.264 1.00 . A A .  8 ARG HB3  1 1 
        6 1334 1 1  8 ARG HD2  H  -9.379 -21.430   5.488 1.00 . A A .  8 ARG HD2  1 1 
        6 1335 1 1  8 ARG HD3  H  -7.846 -21.978   5.625 1.00 . A A .  8 ARG HD3  1 1 
        6 1336 1 1  8 ARG HE   H  -8.727 -19.256   6.067 1.00 . A A .  8 ARG HE   1 1 
        6 1337 1 1  8 ARG HG2  H  -8.266 -22.042   3.376 1.00 . A A .  8 ARG HG2  1 1 
        6 1338 1 1  8 ARG HG3  H  -7.351 -20.704   3.578 1.00 . A A .  8 ARG HG3  1 1 
        6 1339 1 1  8 ARG HH11 H  -5.927 -21.434   6.084 1.00 . A A .  8 ARG HH11 1 1 
        6 1340 1 1  8 ARG HH12 H  -4.993 -20.327   7.034 1.00 . A A .  8 ARG HH12 1 1 
        6 1341 1 1  8 ARG HH21 H  -7.468 -17.962   7.299 1.00 . A A .  8 ARG HH21 1 1 
        6 1342 1 1  8 ARG HH22 H  -5.845 -18.412   7.703 1.00 . A A .  8 ARG HH22 1 1 
        6 1343 1 1  8 ARG N    N -10.122 -19.133   1.030 1.00 . A A .  8 ARG N    1 1 
        6 1344 1 1  8 ARG NE   N  -8.038 -19.979   6.018 1.00 . A A .  8 ARG NE   1 1 
        6 1345 1 1  8 ARG NH1  N  -5.848 -20.565   6.572 1.00 . A A .  8 ARG NH1  1 1 
        6 1346 1 1  8 ARG NH2  N  -6.714 -18.617   7.253 1.00 . A A .  8 ARG NH2  1 1 
        6 1347 1 1  8 ARG O    O -10.352 -22.323   1.130 1.00 . A A .  8 ARG O    1 1 
        6 1348 1 1  9 ARG C    C  -7.481 -23.570  -1.519 1.00 . A A .  9 ARG C    1 1 
        6 1349 1 1  9 ARG CA   C  -8.910 -22.990  -1.220 1.00 . A A .  9 ARG CA   1 1 
        6 1350 1 1  9 ARG CB   C  -9.687 -22.573  -2.508 1.00 . A A .  9 ARG CB   1 1 
        6 1351 1 1  9 ARG CD   C -10.884 -23.288  -4.683 1.00 . A A .  9 ARG CD   1 1 
        6 1352 1 1  9 ARG CG   C -10.158 -23.749  -3.402 1.00 . A A .  9 ARG CG   1 1 
        6 1353 1 1  9 ARG CZ   C -12.034 -24.461  -6.587 1.00 . A A .  9 ARG CZ   1 1 
        6 1354 1 1  9 ARG H    H  -8.048 -21.113  -0.616 1.00 . A A .  9 ARG H    1 1 
        6 1355 1 1  9 ARG HA   H  -9.441 -23.710  -0.773 1.00 . A A .  9 ARG HA   1 1 
        6 1356 1 1  9 ARG HB2  H -10.495 -22.054  -2.228 1.00 . A A .  9 ARG HB2  1 1 
        6 1357 1 1  9 ARG HB3  H  -9.088 -21.989  -3.055 1.00 . A A .  9 ARG HB3  1 1 
        6 1358 1 1  9 ARG HD2  H -11.682 -22.738  -4.435 1.00 . A A .  9 ARG HD2  1 1 
        6 1359 1 1  9 ARG HD3  H -10.261 -22.740  -5.241 1.00 . A A .  9 ARG HD3  1 1 
        6 1360 1 1  9 ARG HE   H -11.065 -25.380  -5.098 1.00 . A A .  9 ARG HE   1 1 
        6 1361 1 1  9 ARG HG2  H  -9.358 -24.287  -3.667 1.00 . A A .  9 ARG HG2  1 1 
        6 1362 1 1  9 ARG HG3  H -10.783 -24.321  -2.871 1.00 . A A .  9 ARG HG3  1 1 
        6 1363 1 1  9 ARG HH11 H -12.209 -22.471  -6.779 1.00 . A A .  9 ARG HH11 1 1 
        6 1364 1 1  9 ARG HH12 H -12.964 -23.411  -8.022 1.00 . A A .  9 ARG HH12 1 1 
        6 1365 1 1  9 ARG HH21 H -12.061 -26.457  -6.714 1.00 . A A .  9 ARG HH21 1 1 
        6 1366 1 1  9 ARG HH22 H -12.881 -25.614  -7.985 1.00 . A A .  9 ARG HH22 1 1 
        6 1367 1 1  9 ARG N    N  -8.746 -21.782  -0.360 1.00 . A A .  9 ARG N    1 1 
        6 1368 1 1  9 ARG NE   N -11.324 -24.483  -5.457 1.00 . A A .  9 ARG NE   1 1 
        6 1369 1 1  9 ARG NH1  N -12.434 -23.361  -7.176 1.00 . A A .  9 ARG NH1  1 1 
        6 1370 1 1  9 ARG NH2  N -12.350 -25.599  -7.138 1.00 . A A .  9 ARG NH2  1 1 
        6 1371 1 1  9 ARG O    O  -6.742 -22.901  -2.253 1.00 . A A .  9 ARG O    1 1 
        6 1372 1 1 10 PRO C    C  -5.397 -25.643  -2.808 1.00 . A A . 10 PRO C    1 1 
        6 1373 1 1 10 PRO CA   C  -5.650 -25.277  -1.310 1.00 . A A . 10 PRO CA   1 1 
        6 1374 1 1 10 PRO CB   C  -5.516 -26.481  -0.353 1.00 . A A . 10 PRO CB   1 1 
        6 1375 1 1 10 PRO CD   C  -7.726 -25.580  -0.012 1.00 . A A . 10 PRO CD   1 1 
        6 1376 1 1 10 PRO CG   C  -6.570 -26.251   0.731 1.00 . A A . 10 PRO CG   1 1 
        6 1377 1 1 10 PRO HA   H  -4.951 -24.578  -1.160 1.00 . A A . 10 PRO HA   1 1 
        6 1378 1 1 10 PRO HB2  H  -5.694 -27.337  -0.839 1.00 . A A . 10 PRO HB2  1 1 
        6 1379 1 1 10 PRO HB3  H  -4.601 -26.509   0.049 1.00 . A A . 10 PRO HB3  1 1 
        6 1380 1 1 10 PRO HD2  H  -8.318 -26.258  -0.447 1.00 . A A . 10 PRO HD2  1 1 
        6 1381 1 1 10 PRO HD3  H  -8.269 -25.008   0.603 1.00 . A A . 10 PRO HD3  1 1 
        6 1382 1 1 10 PRO HG2  H  -6.862 -27.119   1.132 1.00 . A A . 10 PRO HG2  1 1 
        6 1383 1 1 10 PRO HG3  H  -6.215 -25.653   1.450 1.00 . A A . 10 PRO HG3  1 1 
        6 1384 1 1 10 PRO N    N  -7.020 -24.761  -1.019 1.00 . A A . 10 PRO N    1 1 
        6 1385 1 1 10 PRO O    O  -6.021 -26.556  -3.355 1.00 . A A . 10 PRO O    1 1 
        6 1386 1 1 11 TYR C    C  -3.373 -26.323  -5.334 1.00 . A A . 11 TYR C    1 1 
        6 1387 1 1 11 TYR CA   C  -4.248 -25.082  -4.941 1.00 . A A . 11 TYR CA   1 1 
        6 1388 1 1 11 TYR CB   C  -3.708 -23.736  -5.506 1.00 . A A . 11 TYR CB   1 1 
        6 1389 1 1 11 TYR CD1  C  -4.877 -23.125  -7.690 1.00 . A A . 11 TYR CD1  1 1 
        6 1390 1 1 11 TYR CD2  C  -2.652 -24.056  -7.807 1.00 . A A . 11 TYR CD2  1 1 
        6 1391 1 1 11 TYR CE1  C  -4.923 -23.060  -9.082 1.00 . A A . 11 TYR CE1  1 1 
        6 1392 1 1 11 TYR CE2  C  -2.702 -23.997  -9.198 1.00 . A A . 11 TYR CE2  1 1 
        6 1393 1 1 11 TYR CG   C  -3.742 -23.624  -7.042 1.00 . A A . 11 TYR CG   1 1 
        6 1394 1 1 11 TYR CZ   C  -3.834 -23.498  -9.834 1.00 . A A . 11 TYR CZ   1 1 
        6 1395 1 1 11 TYR H    H  -3.983 -24.203  -2.983 1.00 . A A . 11 TYR H    1 1 
        6 1396 1 1 11 TYR HA   H  -5.120 -25.313  -5.373 1.00 . A A . 11 TYR HA   1 1 
        6 1397 1 1 11 TYR HB2  H  -4.262 -22.995  -5.127 1.00 . A A . 11 TYR HB2  1 1 
        6 1398 1 1 11 TYR HB3  H  -2.760 -23.631  -5.207 1.00 . A A . 11 TYR HB3  1 1 
        6 1399 1 1 11 TYR HD1  H  -5.660 -22.813  -7.152 1.00 . A A . 11 TYR HD1  1 1 
        6 1400 1 1 11 TYR HD2  H  -1.834 -24.409  -7.353 1.00 . A A . 11 TYR HD2  1 1 
        6 1401 1 1 11 TYR HE1  H  -5.736 -22.700  -9.540 1.00 . A A . 11 TYR HE1  1 1 
        6 1402 1 1 11 TYR HE2  H  -1.923 -24.314  -9.740 1.00 . A A . 11 TYR HE2  1 1 
        6 1403 1 1 11 TYR HH   H  -3.015 -23.796 -11.574 1.00 . A A . 11 TYR HH   1 1 
        6 1404 1 1 11 TYR N    N  -4.500 -24.901  -3.479 1.00 . A A . 11 TYR N    1 1 
        6 1405 1 1 11 TYR O    O  -3.675 -26.965  -6.343 1.00 . A A . 11 TYR O    1 1 
        6 1406 1 1 11 TYR OH   O  -3.874 -23.445 -11.201 1.00 . A A . 11 TYR OH   1 1 
        6 1407 1 1 12 ILE C    C  -2.072 -29.272  -4.638 1.00 . A A . 12 ILE C    1 1 
        6 1408 1 1 12 ILE CA   C  -1.441 -27.852  -4.897 1.00 . A A . 12 ILE CA   1 1 
        6 1409 1 1 12 ILE CB   C   0.008 -27.727  -4.295 1.00 . A A . 12 ILE CB   1 1 
        6 1410 1 1 12 ILE CD1  C   1.405 -28.094  -2.124 1.00 . A A . 12 ILE CD1  1 1 
        6 1411 1 1 12 ILE CG1  C   0.080 -27.608  -2.742 1.00 . A A . 12 ILE CG1  1 1 
        6 1412 1 1 12 ILE CG2  C   0.831 -26.604  -4.979 1.00 . A A . 12 ILE CG2  1 1 
        6 1413 1 1 12 ILE H    H  -2.059 -26.082  -3.808 1.00 . A A . 12 ILE H    1 1 
        6 1414 1 1 12 ILE HA   H  -1.375 -27.818  -5.894 1.00 . A A . 12 ILE HA   1 1 
        6 1415 1 1 12 ILE HB   H   0.429 -28.609  -4.506 1.00 . A A . 12 ILE HB   1 1 
        6 1416 1 1 12 ILE HD11 H   1.370 -27.985  -1.131 1.00 . A A . 12 ILE HD11 1 1 
        6 1417 1 1 12 ILE HD12 H   2.163 -27.555  -2.492 1.00 . A A . 12 ILE HD12 1 1 
        6 1418 1 1 12 ILE HD13 H   1.544 -29.059  -2.348 1.00 . A A . 12 ILE HD13 1 1 
        6 1419 1 1 12 ILE HG12 H  -0.045 -26.647  -2.497 1.00 . A A . 12 ILE HG12 1 1 
        6 1420 1 1 12 ILE HG13 H  -0.664 -28.151  -2.353 1.00 . A A . 12 ILE HG13 1 1 
        6 1421 1 1 12 ILE HG21 H   1.741 -26.559  -4.568 1.00 . A A . 12 ILE HG21 1 1 
        6 1422 1 1 12 ILE HG22 H   0.367 -25.727  -4.855 1.00 . A A . 12 ILE HG22 1 1 
        6 1423 1 1 12 ILE HG23 H   0.916 -26.800  -5.956 1.00 . A A . 12 ILE HG23 1 1 
        6 1424 1 1 12 ILE N    N  -2.297 -26.655  -4.592 1.00 . A A . 12 ILE N    1 1 
        6 1425 1 1 12 ILE O    O  -1.581 -30.238  -5.229 1.00 . A A . 12 ILE O    1 1 
        6 1426 1 1 13 LEU C    C  -5.344 -30.405  -3.366 1.00 . A A . 13 LEU C    1 1 
        6 1427 1 1 13 LEU CA   C  -3.826 -30.698  -3.558 1.00 . A A . 13 LEU CA   1 1 
        6 1428 1 1 13 LEU CB   C  -3.259 -31.471  -2.329 1.00 . A A . 13 LEU CB   1 1 
        6 1429 1 1 13 LEU CD1  C  -1.283 -32.443  -1.064 1.00 . A A . 13 LEU CD1  1 1 
        6 1430 1 1 13 LEU CD2  C  -1.788 -33.304  -3.371 1.00 . A A . 13 LEU CD2  1 1 
        6 1431 1 1 13 LEU CG   C  -1.831 -32.070  -2.451 1.00 . A A . 13 LEU CG   1 1 
        6 1432 1 1 13 LEU H    H  -3.408 -28.607  -3.275 1.00 . A A . 13 LEU H    1 1 
        6 1433 1 1 13 LEU HXT  H  -6.722 -29.604  -2.428 1.00 . A A . 13 LEU HXT  1 1 
        6 1434 1 1 13 LEU HA   H  -3.691 -31.282  -4.358 1.00 . A A . 13 LEU HA   1 1 
        6 1435 1 1 13 LEU HB2  H  -3.252 -30.838  -1.555 1.00 . A A . 13 LEU HB2  1 1 
        6 1436 1 1 13 LEU HB3  H  -3.885 -32.227  -2.137 1.00 . A A . 13 LEU HB3  1 1 
        6 1437 1 1 13 LEU HD11 H  -0.365 -32.827  -1.160 1.00 . A A . 13 LEU HD11 1 1 
        6 1438 1 1 13 LEU HD12 H  -1.884 -33.120  -0.639 1.00 . A A . 13 LEU HD12 1 1 
        6 1439 1 1 13 LEU HD13 H  -1.244 -31.625  -0.490 1.00 . A A . 13 LEU HD13 1 1 
        6 1440 1 1 13 LEU HD21 H  -0.852 -33.653  -3.418 1.00 . A A . 13 LEU HD21 1 1 
        6 1441 1 1 13 LEU HD22 H  -2.094 -33.048  -4.288 1.00 . A A . 13 LEU HD22 1 1 
        6 1442 1 1 13 LEU HD23 H  -2.390 -34.014  -3.005 1.00 . A A . 13 LEU HD23 1 1 
        6 1443 1 1 13 LEU HG   H  -1.256 -31.363  -2.863 1.00 . A A . 13 LEU HG   1 1 
        6 1444 1 1 13 LEU N    N  -3.106 -29.412  -3.785 1.00 . A A . 13 LEU N    1 1 
        6 1445 1 1 13 LEU O    O  -6.162 -30.907  -4.172 1.00 . A A . 13 LEU O    1 1 
        6 1446 1 1 13 LEU OXT  O  -5.726 -29.691  -2.404 1.00 . A A . 13 LEU OXT  1 1 
        7 1447 1 1  1 PCA C    C -15.933  -4.071  12.433 1.00 . A A .  1 PCA C    1 1 
        7 1448 1 1  1 PCA CA   C -16.164  -3.569  13.895 1.00 . A A .  1 PCA CA   1 1 
        7 1449 1 1  1 PCA CB   C -16.894  -4.587  14.803 1.00 . A A .  1 PCA CB   1 1 
        7 1450 1 1  1 PCA CD   C -18.232  -2.635  14.529 1.00 . A A .  1 PCA CD   1 1 
        7 1451 1 1  1 PCA CG   C -18.348  -4.096  14.897 1.00 . A A .  1 PCA CG   1 1 
        7 1452 1 1  1 PCA HA   H -15.222  -3.380  14.171 1.00 . A A .  1 PCA HA   1 1 
        7 1453 1 1  1 PCA HB2  H -16.474  -4.608  15.710 1.00 . A A .  1 PCA HB2  1 1 
        7 1454 1 1  1 PCA HB3  H -16.861  -5.501  14.399 1.00 . A A .  1 PCA HB3  1 1 
        7 1455 1 1  1 PCA HG2  H -18.935  -4.584  14.252 1.00 . A A .  1 PCA HG2  1 1 
        7 1456 1 1  1 PCA HG3  H -18.706  -4.207  15.824 1.00 . A A .  1 PCA HG3  1 1 
        7 1457 1 1  1 PCA N    N -17.053  -2.400  14.008 1.00 . A A .  1 PCA N    1 1 
        7 1458 1 1  1 PCA O    O -16.843  -4.079  11.597 1.00 . A A .  1 PCA O    1 1 
        7 1459 1 1  1 PCA OE   O -19.105  -1.786  14.676 1.00 . A A .  1 PCA OE   1 1 
        7 1460 1 1  2 LEU C    C -14.658  -6.662  10.823 1.00 . A A .  2 LEU C    1 1 
        7 1461 1 1  2 LEU CA   C -14.354  -5.126  10.821 1.00 . A A .  2 LEU CA   1 1 
        7 1462 1 1  2 LEU CB   C -12.859  -4.791  10.541 1.00 . A A .  2 LEU CB   1 1 
        7 1463 1 1  2 LEU CD1  C -12.828  -4.080   8.066 1.00 . A A .  2 LEU CD1  1 1 
        7 1464 1 1  2 LEU CD2  C -10.796  -5.113   9.099 1.00 . A A .  2 LEU CD2  1 1 
        7 1465 1 1  2 LEU CG   C -12.335  -5.098   9.111 1.00 . A A .  2 LEU CG   1 1 
        7 1466 1 1  2 LEU H    H -14.503  -5.235  12.823 1.00 . A A .  2 LEU H    1 1 
        7 1467 1 1  2 LEU HA   H -14.909  -4.743  10.082 1.00 . A A .  2 LEU HA   1 1 
        7 1468 1 1  2 LEU HB2  H -12.731  -3.813  10.708 1.00 . A A .  2 LEU HB2  1 1 
        7 1469 1 1  2 LEU HB3  H -12.304  -5.316  11.187 1.00 . A A .  2 LEU HB3  1 1 
        7 1470 1 1  2 LEU HD11 H -12.464  -4.322   7.167 1.00 . A A .  2 LEU HD11 1 1 
        7 1471 1 1  2 LEU HD12 H -12.513  -3.165   8.317 1.00 . A A .  2 LEU HD12 1 1 
        7 1472 1 1  2 LEU HD13 H -13.827  -4.091   8.035 1.00 . A A .  2 LEU HD13 1 1 
        7 1473 1 1  2 LEU HD21 H -10.471  -5.311   8.174 1.00 . A A .  2 LEU HD21 1 1 
        7 1474 1 1  2 LEU HD22 H -10.464  -5.817   9.727 1.00 . A A .  2 LEU HD22 1 1 
        7 1475 1 1  2 LEU HD23 H -10.451  -4.220   9.388 1.00 . A A .  2 LEU HD23 1 1 
        7 1476 1 1  2 LEU HG   H -12.697  -5.996   8.863 1.00 . A A .  2 LEU HG   1 1 
        7 1477 1 1  2 LEU N    N -14.703  -4.531  12.142 1.00 . A A .  2 LEU N    1 1 
        7 1478 1 1  2 LEU O    O -13.988  -7.435  11.517 1.00 . A A .  2 LEU O    1 1 
        7 1479 1 1  3 TYR C    C -16.071  -8.955   8.464 1.00 . A A .  3 TYR C    1 1 
        7 1480 1 1  3 TYR CA   C -16.083  -8.521   9.963 1.00 . A A .  3 TYR CA   1 1 
        7 1481 1 1  3 TYR CB   C -17.470  -8.686  10.649 1.00 . A A .  3 TYR CB   1 1 
        7 1482 1 1  3 TYR CD1  C -18.663 -10.814   9.895 1.00 . A A .  3 TYR CD1  1 1 
        7 1483 1 1  3 TYR CD2  C -17.597 -10.806  12.063 1.00 . A A .  3 TYR CD2  1 1 
        7 1484 1 1  3 TYR CE1  C -19.077 -12.128  10.106 1.00 . A A .  3 TYR CE1  1 1 
        7 1485 1 1  3 TYR CE2  C -18.016 -12.118  12.273 1.00 . A A .  3 TYR CE2  1 1 
        7 1486 1 1  3 TYR CG   C -17.918 -10.143  10.873 1.00 . A A .  3 TYR CG   1 1 
        7 1487 1 1  3 TYR CZ   C -18.756 -12.778  11.294 1.00 . A A .  3 TYR CZ   1 1 
        7 1488 1 1  3 TYR H    H -16.195  -6.413   9.534 1.00 . A A .  3 TYR H    1 1 
        7 1489 1 1  3 TYR HA   H -15.442  -9.124  10.438 1.00 . A A .  3 TYR HA   1 1 
        7 1490 1 1  3 TYR HB2  H -17.431  -8.233  11.540 1.00 . A A .  3 TYR HB2  1 1 
        7 1491 1 1  3 TYR HB3  H -18.155  -8.236  10.076 1.00 . A A .  3 TYR HB3  1 1 
        7 1492 1 1  3 TYR HD1  H -18.899 -10.348   9.042 1.00 . A A .  3 TYR HD1  1 1 
        7 1493 1 1  3 TYR HD2  H -17.064 -10.336  12.766 1.00 . A A .  3 TYR HD2  1 1 
        7 1494 1 1  3 TYR HE1  H -19.605 -12.604   9.403 1.00 . A A .  3 TYR HE1  1 1 
        7 1495 1 1  3 TYR HE2  H -17.786 -12.586  13.126 1.00 . A A .  3 TYR HE2  1 1 
        7 1496 1 1  3 TYR HH   H -18.862 -14.380  12.393 1.00 . A A .  3 TYR HH   1 1 
        7 1497 1 1  3 TYR N    N -15.680  -7.089  10.061 1.00 . A A .  3 TYR N    1 1 
        7 1498 1 1  3 TYR O    O -16.897  -8.495   7.668 1.00 . A A .  3 TYR O    1 1 
        7 1499 1 1  3 TYR OH   O -19.175 -14.065  11.497 1.00 . A A .  3 TYR OH   1 1 
        7 1500 1 1  4 GLU C    C -14.786 -11.924   6.779 1.00 . A A .  4 GLU C    1 1 
        7 1501 1 1  4 GLU CA   C -15.014 -10.382   6.709 1.00 . A A .  4 GLU CA   1 1 
        7 1502 1 1  4 GLU CB   C -13.850  -9.688   5.947 1.00 . A A .  4 GLU CB   1 1 
        7 1503 1 1  4 GLU CD   C -12.950  -7.601   4.756 1.00 . A A .  4 GLU CD   1 1 
        7 1504 1 1  4 GLU CG   C -14.115  -8.228   5.502 1.00 . A A .  4 GLU CG   1 1 
        7 1505 1 1  4 GLU H    H -14.495 -10.174   8.788 1.00 . A A .  4 GLU H    1 1 
        7 1506 1 1  4 GLU HA   H -15.856 -10.190   6.205 1.00 . A A .  4 GLU HA   1 1 
        7 1507 1 1  4 GLU HB2  H -13.049  -9.686   6.546 1.00 . A A .  4 GLU HB2  1 1 
        7 1508 1 1  4 GLU HB3  H -13.654 -10.228   5.128 1.00 . A A .  4 GLU HB3  1 1 
        7 1509 1 1  4 GLU HG2  H -14.915  -8.220   4.903 1.00 . A A .  4 GLU HG2  1 1 
        7 1510 1 1  4 GLU HG3  H -14.302  -7.678   6.316 1.00 . A A .  4 GLU HG3  1 1 
        7 1511 1 1  4 GLU N    N -15.139  -9.849   8.096 1.00 . A A .  4 GLU N    1 1 
        7 1512 1 1  4 GLU O    O -13.834 -12.401   7.407 1.00 . A A .  4 GLU O    1 1 
        7 1513 1 1  4 GLU OE1  O -12.018  -7.095   5.418 1.00 . A A .  4 GLU OE1  1 1 
        7 1514 1 1  4 GLU OE2  O -12.969  -7.600   3.507 1.00 . A A .  4 GLU OE2  1 1 
        7 1515 1 1  5 ASN C    C -15.452 -14.636   4.550 1.00 . A A .  5 ASN C    1 1 
        7 1516 1 1  5 ASN CA   C -15.532 -14.188   6.048 1.00 . A A .  5 ASN CA   1 1 
        7 1517 1 1  5 ASN CB   C -16.721 -14.797   6.840 1.00 . A A .  5 ASN CB   1 1 
        7 1518 1 1  5 ASN CG   C -16.602 -16.302   7.100 1.00 . A A .  5 ASN CG   1 1 
        7 1519 1 1  5 ASN H    H -16.424 -12.270   5.644 1.00 . A A .  5 ASN H    1 1 
        7 1520 1 1  5 ASN HA   H -14.690 -14.522   6.472 1.00 . A A .  5 ASN HA   1 1 
        7 1521 1 1  5 ASN HB2  H -16.780 -14.331   7.723 1.00 . A A .  5 ASN HB2  1 1 
        7 1522 1 1  5 ASN HB3  H -17.559 -14.635   6.320 1.00 . A A .  5 ASN HB3  1 1 
        7 1523 1 1  5 ASN HD21 H -15.742 -16.039   8.896 1.00 . A A .  5 ASN HD21 1 1 
        7 1524 1 1  5 ASN HD22 H -15.978 -17.686   8.414 1.00 . A A .  5 ASN HD22 1 1 
        7 1525 1 1  5 ASN N    N -15.657 -12.705   6.115 1.00 . A A .  5 ASN N    1 1 
        7 1526 1 1  5 ASN ND2  N -16.065 -16.708   8.226 1.00 . A A .  5 ASN ND2  1 1 
        7 1527 1 1  5 ASN O    O -16.414 -14.491   3.788 1.00 . A A .  5 ASN O    1 1 
        7 1528 1 1  5 ASN OD1  O -16.981 -17.133   6.284 1.00 . A A .  5 ASN OD1  1 1 
        7 1529 1 1  6 LYS C    C -13.233 -16.998   2.828 1.00 . A A .  6 LYS C    1 1 
        7 1530 1 1  6 LYS CA   C -14.052 -15.657   2.744 1.00 . A A .  6 LYS CA   1 1 
        7 1531 1 1  6 LYS CB   C -13.263 -14.596   1.911 1.00 . A A .  6 LYS CB   1 1 
        7 1532 1 1  6 LYS CD   C -15.011 -13.361   0.373 1.00 . A A .  6 LYS CD   1 1 
        7 1533 1 1  6 LYS CE   C -14.362 -13.350  -1.026 1.00 . A A .  6 LYS CE   1 1 
        7 1534 1 1  6 LYS CG   C -13.993 -13.278   1.535 1.00 . A A .  6 LYS CG   1 1 
        7 1535 1 1  6 LYS H    H -13.539 -15.231   4.791 1.00 . A A .  6 LYS H    1 1 
        7 1536 1 1  6 LYS HA   H -14.928 -15.816   2.288 1.00 . A A .  6 LYS HA   1 1 
        7 1537 1 1  6 LYS HB2  H -12.451 -14.346   2.439 1.00 . A A .  6 LYS HB2  1 1 
        7 1538 1 1  6 LYS HB3  H -12.984 -15.036   1.057 1.00 . A A .  6 LYS HB3  1 1 
        7 1539 1 1  6 LYS HD2  H -15.533 -14.208   0.471 1.00 . A A .  6 LYS HD2  1 1 
        7 1540 1 1  6 LYS HD3  H -15.630 -12.578   0.440 1.00 . A A .  6 LYS HD3  1 1 
        7 1541 1 1  6 LYS HE2  H -13.814 -12.520  -1.130 1.00 . A A .  6 LYS HE2  1 1 
        7 1542 1 1  6 LYS HE3  H -13.774 -14.153  -1.124 1.00 . A A .  6 LYS HE3  1 1 
        7 1543 1 1  6 LYS HG2  H -14.483 -12.960   2.346 1.00 . A A .  6 LYS HG2  1 1 
        7 1544 1 1  6 LYS HG3  H -13.297 -12.607   1.281 1.00 . A A .  6 LYS HG3  1 1 
        7 1545 1 1  6 LYS HZ1  H -14.988 -13.373  -2.980 1.00 . A A .  6 LYS HZ1  1 1 
        7 1546 1 1  6 LYS HZ2  H -16.006 -12.578  -1.982 1.00 . A A .  6 LYS HZ2  1 1 
        7 1547 1 1  6 LYS HZ3  H -15.966 -14.210  -1.976 1.00 . A A .  6 LYS HZ3  1 1 
        7 1548 1 1  6 LYS N    N -14.289 -15.164   4.133 1.00 . A A .  6 LYS N    1 1 
        7 1549 1 1  6 LYS NZ   N -15.417 -13.380  -2.077 1.00 . A A .  6 LYS NZ   1 1 
        7 1550 1 1  6 LYS O    O -12.123 -16.951   3.376 1.00 . A A .  6 LYS O    1 1 
        7 1551 1 1  7 PRO C    C -11.599 -19.498   1.497 1.00 . A A .  7 PRO C    1 1 
        7 1552 1 1  7 PRO CA   C -12.866 -19.442   2.418 1.00 . A A .  7 PRO CA   1 1 
        7 1553 1 1  7 PRO CB   C -13.912 -20.527   2.097 1.00 . A A .  7 PRO CB   1 1 
        7 1554 1 1  7 PRO CD   C -15.002 -18.400   1.711 1.00 . A A .  7 PRO CD   1 1 
        7 1555 1 1  7 PRO CG   C -14.941 -19.840   1.196 1.00 . A A .  7 PRO CG   1 1 
        7 1556 1 1  7 PRO HA   H -12.443 -19.546   3.318 1.00 . A A .  7 PRO HA   1 1 
        7 1557 1 1  7 PRO HB2  H -13.485 -21.295   1.619 1.00 . A A .  7 PRO HB2  1 1 
        7 1558 1 1  7 PRO HB3  H -14.345 -20.855   2.936 1.00 . A A .  7 PRO HB3  1 1 
        7 1559 1 1  7 PRO HD2  H -15.162 -17.759   0.960 1.00 . A A .  7 PRO HD2  1 1 
        7 1560 1 1  7 PRO HD3  H -15.722 -18.297   2.397 1.00 . A A .  7 PRO HD3  1 1 
        7 1561 1 1  7 PRO HG2  H -14.645 -19.861   0.241 1.00 . A A .  7 PRO HG2  1 1 
        7 1562 1 1  7 PRO HG3  H -15.834 -20.283   1.278 1.00 . A A .  7 PRO HG3  1 1 
        7 1563 1 1  7 PRO N    N -13.667 -18.189   2.310 1.00 . A A .  7 PRO N    1 1 
        7 1564 1 1  7 PRO O    O -11.615 -19.070   0.338 1.00 . A A .  7 PRO O    1 1 
        7 1565 1 1  8 ARG C    C  -9.154 -21.593   0.587 1.00 . A A .  8 ARG C    1 1 
        7 1566 1 1  8 ARG CA   C  -9.213 -20.197   1.296 1.00 . A A .  8 ARG CA   1 1 
        7 1567 1 1  8 ARG CB   C  -8.067 -19.973   2.328 1.00 . A A .  8 ARG CB   1 1 
        7 1568 1 1  8 ARG CD   C  -6.280 -18.421   1.176 1.00 . A A .  8 ARG CD   1 1 
        7 1569 1 1  8 ARG CG   C  -6.631 -19.810   1.756 1.00 . A A .  8 ARG CG   1 1 
        7 1570 1 1  8 ARG CZ   C  -5.847 -16.111   2.072 1.00 . A A .  8 ARG CZ   1 1 
        7 1571 1 1  8 ARG H    H -10.544 -20.381   2.977 1.00 . A A .  8 ARG H    1 1 
        7 1572 1 1  8 ARG HA   H  -9.120 -19.523   0.563 1.00 . A A .  8 ARG HA   1 1 
        7 1573 1 1  8 ARG HB2  H  -8.283 -19.144   2.844 1.00 . A A .  8 ARG HB2  1 1 
        7 1574 1 1  8 ARG HB3  H  -8.059 -20.759   2.946 1.00 . A A .  8 ARG HB3  1 1 
        7 1575 1 1  8 ARG HD2  H  -5.456 -18.502   0.615 1.00 . A A .  8 ARG HD2  1 1 
        7 1576 1 1  8 ARG HD3  H  -7.040 -18.105   0.608 1.00 . A A .  8 ARG HD3  1 1 
        7 1577 1 1  8 ARG HE   H  -6.007 -17.759   3.197 1.00 . A A .  8 ARG HE   1 1 
        7 1578 1 1  8 ARG HG2  H  -5.985 -20.004   2.494 1.00 . A A .  8 ARG HG2  1 1 
        7 1579 1 1  8 ARG HG3  H  -6.516 -20.483   1.026 1.00 . A A .  8 ARG HG3  1 1 
        7 1580 1 1  8 ARG HH11 H  -6.029 -16.078   0.074 1.00 . A A .  8 ARG HH11 1 1 
        7 1581 1 1  8 ARG HH12 H  -5.720 -14.547   0.821 1.00 . A A .  8 ARG HH12 1 1 
        7 1582 1 1  8 ARG HH21 H  -5.610 -15.772   4.028 1.00 . A A .  8 ARG HH21 1 1 
        7 1583 1 1  8 ARG HH22 H  -5.489 -14.380   3.006 1.00 . A A .  8 ARG HH22 1 1 
        7 1584 1 1  8 ARG N    N -10.498 -20.051   2.034 1.00 . A A .  8 ARG N    1 1 
        7 1585 1 1  8 ARG NE   N  -6.034 -17.420   2.256 1.00 . A A .  8 ARG NE   1 1 
        7 1586 1 1  8 ARG NH1  N  -5.867 -15.533   0.896 1.00 . A A .  8 ARG NH1  1 1 
        7 1587 1 1  8 ARG NH2  N  -5.632 -15.363   3.116 1.00 . A A .  8 ARG NH2  1 1 
        7 1588 1 1  8 ARG O    O  -9.083 -22.632   1.251 1.00 . A A .  8 ARG O    1 1 
        7 1589 1 1  9 ARG C    C  -7.601 -23.366  -1.734 1.00 . A A .  9 ARG C    1 1 
        7 1590 1 1  9 ARG CA   C  -9.091 -22.887  -1.545 1.00 . A A .  9 ARG CA   1 1 
        7 1591 1 1  9 ARG CB   C  -9.891 -22.754  -2.879 1.00 . A A .  9 ARG CB   1 1 
        7 1592 1 1  9 ARG CD   C -10.256 -21.684  -5.236 1.00 . A A .  9 ARG CD   1 1 
        7 1593 1 1  9 ARG CG   C  -9.386 -21.755  -3.962 1.00 . A A .  9 ARG CG   1 1 
        7 1594 1 1  9 ARG CZ   C -10.772 -23.206  -7.171 1.00 . A A .  9 ARG CZ   1 1 
        7 1595 1 1  9 ARG H    H  -9.255 -20.753  -1.255 1.00 . A A .  9 ARG H    1 1 
        7 1596 1 1  9 ARG HA   H  -9.527 -23.620  -1.023 1.00 . A A .  9 ARG HA   1 1 
        7 1597 1 1  9 ARG HB2  H  -9.910 -23.660  -3.302 1.00 . A A .  9 ARG HB2  1 1 
        7 1598 1 1  9 ARG HB3  H -10.822 -22.479  -2.637 1.00 . A A .  9 ARG HB3  1 1 
        7 1599 1 1  9 ARG HD2  H -11.220 -21.675  -4.971 1.00 . A A .  9 ARG HD2  1 1 
        7 1600 1 1  9 ARG HD3  H -10.039 -20.843  -5.731 1.00 . A A .  9 ARG HD3  1 1 
        7 1601 1 1  9 ARG HE   H  -9.208 -23.415  -5.940 1.00 . A A .  9 ARG HE   1 1 
        7 1602 1 1  9 ARG HG2  H  -9.358 -20.843  -3.554 1.00 . A A .  9 ARG HG2  1 1 
        7 1603 1 1  9 ARG HG3  H  -8.463 -22.029  -4.231 1.00 . A A .  9 ARG HG3  1 1 
        7 1604 1 1  9 ARG HH11 H -12.186 -21.792  -6.986 1.00 . A A .  9 ARG HH11 1 1 
        7 1605 1 1  9 ARG HH12 H -12.402 -22.896  -8.303 1.00 . A A .  9 ARG HH12 1 1 
        7 1606 1 1  9 ARG HH21 H  -9.571 -24.730  -7.654 1.00 . A A .  9 ARG HH21 1 1 
        7 1607 1 1  9 ARG HH22 H -10.957 -24.517  -8.670 1.00 . A A .  9 ARG HH22 1 1 
        7 1608 1 1  9 ARG N    N  -9.177 -21.619  -0.760 1.00 . A A .  9 ARG N    1 1 
        7 1609 1 1  9 ARG NE   N -10.011 -22.851  -6.133 1.00 . A A .  9 ARG NE   1 1 
        7 1610 1 1  9 ARG NH1  N -11.874 -22.582  -7.514 1.00 . A A .  9 ARG NH1  1 1 
        7 1611 1 1  9 ARG NH2  N -10.405 -24.230  -7.887 1.00 . A A .  9 ARG NH2  1 1 
        7 1612 1 1  9 ARG O    O  -6.827 -22.605  -2.328 1.00 . A A .  9 ARG O    1 1 
        7 1613 1 1 10 PRO C    C  -5.409 -25.427  -2.958 1.00 . A A . 10 PRO C    1 1 
        7 1614 1 1 10 PRO CA   C  -5.719 -25.002  -1.485 1.00 . A A . 10 PRO CA   1 1 
        7 1615 1 1 10 PRO CB   C  -5.567 -26.135  -0.451 1.00 . A A . 10 PRO CB   1 1 
        7 1616 1 1 10 PRO CD   C  -7.914 -25.524  -0.464 1.00 . A A . 10 PRO CD   1 1 
        7 1617 1 1 10 PRO CG   C  -6.971 -26.715  -0.274 1.00 . A A . 10 PRO CG   1 1 
        7 1618 1 1 10 PRO HA   H  -5.054 -24.268  -1.348 1.00 . A A . 10 PRO HA   1 1 
        7 1619 1 1 10 PRO HB2  H  -4.939 -26.836  -0.790 1.00 . A A . 10 PRO HB2  1 1 
        7 1620 1 1 10 PRO HB3  H  -5.226 -25.773   0.417 1.00 . A A . 10 PRO HB3  1 1 
        7 1621 1 1 10 PRO HD2  H  -8.746 -25.803  -0.944 1.00 . A A . 10 PRO HD2  1 1 
        7 1622 1 1 10 PRO HD3  H  -8.157 -25.120   0.418 1.00 . A A . 10 PRO HD3  1 1 
        7 1623 1 1 10 PRO HG2  H  -7.150 -27.419  -0.961 1.00 . A A . 10 PRO HG2  1 1 
        7 1624 1 1 10 PRO HG3  H  -7.078 -27.106   0.640 1.00 . A A . 10 PRO HG3  1 1 
        7 1625 1 1 10 PRO N    N  -7.131 -24.571  -1.281 1.00 . A A . 10 PRO N    1 1 
        7 1626 1 1 10 PRO O    O  -6.050 -26.319  -3.518 1.00 . A A . 10 PRO O    1 1 
        7 1627 1 1 11 TYR C    C  -3.283 -26.346  -5.306 1.00 . A A . 11 TYR C    1 1 
        7 1628 1 1 11 TYR CA   C  -4.079 -25.023  -5.021 1.00 . A A . 11 TYR CA   1 1 
        7 1629 1 1 11 TYR CB   C  -3.390 -23.745  -5.584 1.00 . A A . 11 TYR CB   1 1 
        7 1630 1 1 11 TYR CD1  C  -4.327 -23.138  -7.879 1.00 . A A . 11 TYR CD1  1 1 
        7 1631 1 1 11 TYR CD2  C  -2.176 -24.231  -7.774 1.00 . A A . 11 TYR CD2  1 1 
        7 1632 1 1 11 TYR CE1  C  -4.251 -23.125  -9.270 1.00 . A A . 11 TYR CE1  1 1 
        7 1633 1 1 11 TYR CE2  C  -2.105 -24.222  -9.165 1.00 . A A . 11 TYR CE2  1 1 
        7 1634 1 1 11 TYR CG   C  -3.291 -23.692  -7.120 1.00 . A A . 11 TYR CG   1 1 
        7 1635 1 1 11 TYR CZ   C  -3.141 -23.668  -9.911 1.00 . A A . 11 TYR CZ   1 1 
        7 1636 1 1 11 TYR H    H  -3.908 -24.073  -3.087 1.00 . A A . 11 TYR H    1 1 
        7 1637 1 1 11 TYR HA   H  -4.931 -25.203  -5.513 1.00 . A A . 11 TYR HA   1 1 
        7 1638 1 1 11 TYR HB2  H  -3.912 -22.949  -5.278 1.00 . A A . 11 TYR HB2  1 1 
        7 1639 1 1 11 TYR HB3  H  -2.463 -23.700  -5.210 1.00 . A A . 11 TYR HB3  1 1 
        7 1640 1 1 11 TYR HD1  H  -5.126 -22.749  -7.421 1.00 . A A . 11 TYR HD1  1 1 
        7 1641 1 1 11 TYR HD2  H  -1.428 -24.624  -7.240 1.00 . A A . 11 TYR HD2  1 1 
        7 1642 1 1 11 TYR HE1  H  -4.994 -22.726  -9.808 1.00 . A A . 11 TYR HE1  1 1 
        7 1643 1 1 11 TYR HE2  H  -1.310 -24.614  -9.628 1.00 . A A . 11 TYR HE2  1 1 
        7 1644 1 1 11 TYR HH   H  -2.223 -24.083 -11.576 1.00 . A A . 11 TYR HH   1 1 
        7 1645 1 1 11 TYR N    N  -4.426 -24.764  -3.591 1.00 . A A . 11 TYR N    1 1 
        7 1646 1 1 11 TYR O    O  -3.560 -26.997  -6.315 1.00 . A A . 11 TYR O    1 1 
        7 1647 1 1 11 TYR OH   O  -3.078 -23.659 -11.278 1.00 . A A . 11 TYR OH   1 1 
        7 1648 1 1 12 ILE C    C  -2.319 -29.370  -4.348 1.00 . A A . 12 ILE C    1 1 
        7 1649 1 1 12 ILE CA   C  -1.548 -28.028  -4.649 1.00 . A A . 12 ILE CA   1 1 
        7 1650 1 1 12 ILE CB   C  -0.138 -27.995  -3.950 1.00 . A A . 12 ILE CB   1 1 
        7 1651 1 1 12 ILE CD1  C   1.051 -28.402  -1.667 1.00 . A A . 12 ILE CD1  1 1 
        7 1652 1 1 12 ILE CG1  C  -0.168 -27.814  -2.402 1.00 . A A . 12 ILE CG1  1 1 
        7 1653 1 1 12 ILE CG2  C   0.830 -26.982  -4.614 1.00 . A A . 12 ILE CG2  1 1 
        7 1654 1 1 12 ILE H    H  -2.071 -26.153  -3.691 1.00 . A A . 12 ILE H    1 1 
        7 1655 1 1 12 ILE HA   H  -1.423 -28.062  -5.641 1.00 . A A . 12 ILE HA   1 1 
        7 1656 1 1 12 ILE HB   H   0.220 -28.917  -4.099 1.00 . A A . 12 ILE HB   1 1 
        7 1657 1 1 12 ILE HD11 H   0.956 -28.245  -0.684 1.00 . A A . 12 ILE HD11 1 1 
        7 1658 1 1 12 ILE HD12 H   1.885 -27.958  -1.995 1.00 . A A . 12 ILE HD12 1 1 
        7 1659 1 1 12 ILE HD13 H   1.105 -29.385  -1.844 1.00 . A A . 12 ILE HD13 1 1 
        7 1660 1 1 12 ILE HG12 H  -0.210 -26.835  -2.203 1.00 . A A . 12 ILE HG12 1 1 
        7 1661 1 1 12 ILE HG13 H  -0.990 -28.262  -2.051 1.00 . A A . 12 ILE HG13 1 1 
        7 1662 1 1 12 ILE HG21 H   1.709 -26.998  -4.137 1.00 . A A . 12 ILE HG21 1 1 
        7 1663 1 1 12 ILE HG22 H   0.439 -26.063  -4.562 1.00 . A A . 12 ILE HG22 1 1 
        7 1664 1 1 12 ILE HG23 H   0.968 -27.231  -5.573 1.00 . A A . 12 ILE HG23 1 1 
        7 1665 1 1 12 ILE N    N  -2.304 -26.740  -4.466 1.00 . A A . 12 ILE N    1 1 
        7 1666 1 1 12 ILE O    O  -1.831 -30.425  -4.764 1.00 . A A . 12 ILE O    1 1 
        7 1667 1 1 13 LEU C    C  -5.821 -30.149  -3.476 1.00 . A A . 13 LEU C    1 1 
        7 1668 1 1 13 LEU CA   C  -4.319 -30.558  -3.429 1.00 . A A . 13 LEU CA   1 1 
        7 1669 1 1 13 LEU CB   C  -3.914 -31.240  -2.089 1.00 . A A . 13 LEU CB   1 1 
        7 1670 1 1 13 LEU CD1  C  -3.853 -33.745  -2.655 1.00 . A A . 13 LEU CD1  1 1 
        7 1671 1 1 13 LEU CD2  C  -4.444 -32.998  -0.332 1.00 . A A . 13 LEU CD2  1 1 
        7 1672 1 1 13 LEU CG   C  -4.534 -32.640  -1.825 1.00 . A A . 13 LEU CG   1 1 
        7 1673 1 1 13 LEU H    H  -3.779 -28.484  -3.262 1.00 . A A . 13 LEU H    1 1 
        7 1674 1 1 13 LEU HXT  H  -7.263 -29.239  -2.762 1.00 . A A . 13 LEU HXT  1 1 
        7 1675 1 1 13 LEU HA   H  -4.174 -31.232  -4.153 1.00 . A A . 13 LEU HA   1 1 
        7 1676 1 1 13 LEU HB2  H  -2.919 -31.340  -2.085 1.00 . A A . 13 LEU HB2  1 1 
        7 1677 1 1 13 LEU HB3  H  -4.192 -30.636  -1.342 1.00 . A A . 13 LEU HB3  1 1 
        7 1678 1 1 13 LEU HD11 H  -4.282 -34.626  -2.454 1.00 . A A . 13 LEU HD11 1 1 
        7 1679 1 1 13 LEU HD12 H  -2.882 -33.787  -2.421 1.00 . A A . 13 LEU HD12 1 1 
        7 1680 1 1 13 LEU HD13 H  -3.953 -33.540  -3.629 1.00 . A A . 13 LEU HD13 1 1 
        7 1681 1 1 13 LEU HD21 H  -4.847 -33.901  -0.180 1.00 . A A . 13 LEU HD21 1 1 
        7 1682 1 1 13 LEU HD22 H  -4.941 -32.317   0.205 1.00 . A A . 13 LEU HD22 1 1 
        7 1683 1 1 13 LEU HD23 H  -3.485 -33.010  -0.049 1.00 . A A . 13 LEU HD23 1 1 
        7 1684 1 1 13 LEU HG   H  -5.493 -32.588  -2.104 1.00 . A A . 13 LEU HG   1 1 
        7 1685 1 1 13 LEU N    N  -3.474 -29.353  -3.651 1.00 . A A . 13 LEU N    1 1 
        7 1686 1 1 13 LEU O    O  -6.539 -30.594  -4.402 1.00 . A A . 13 LEU O    1 1 
        7 1687 1 1 13 LEU OXT  O  -6.293 -29.402  -2.583 1.00 . A A . 13 LEU OXT  1 1 
        8 1688 1 1  1 PCA C    C -23.807  -8.450   3.221 1.00 . A A .  1 PCA C    1 1 
        8 1689 1 1  1 PCA CA   C -25.275  -8.433   3.757 1.00 . A A .  1 PCA CA   1 1 
        8 1690 1 1  1 PCA CB   C -25.567  -9.467   4.870 1.00 . A A .  1 PCA CB   1 1 
        8 1691 1 1  1 PCA CD   C -26.849  -9.973   2.924 1.00 . A A .  1 PCA CD   1 1 
        8 1692 1 1  1 PCA CG   C -26.324 -10.617   4.186 1.00 . A A .  1 PCA CG   1 1 
        8 1693 1 1  1 PCA HA   H -25.350  -7.487   4.074 1.00 . A A .  1 PCA HA   1 1 
        8 1694 1 1  1 PCA HB2  H -26.131  -9.057   5.587 1.00 . A A .  1 PCA HB2  1 1 
        8 1695 1 1  1 PCA HB3  H -24.712  -9.801   5.268 1.00 . A A .  1 PCA HB3  1 1 
        8 1696 1 1  1 PCA HG2  H -25.709 -11.376   3.973 1.00 . A A .  1 PCA HG2  1 1 
        8 1697 1 1  1 PCA HG3  H -27.074 -10.946   4.760 1.00 . A A .  1 PCA HG3  1 1 
        8 1698 1 1  1 PCA N    N -26.271  -8.812   2.741 1.00 . A A .  1 PCA N    1 1 
        8 1699 1 1  1 PCA O    O -23.291  -9.491   2.800 1.00 . A A .  1 PCA O    1 1 
        8 1700 1 1  1 PCA OE   O -27.681 -10.457   2.164 1.00 . A A .  1 PCA OE   1 1 
        8 1701 1 1  2 LEU C    C -20.752  -7.478   4.050 1.00 . A A .  2 LEU C    1 1 
        8 1702 1 1  2 LEU CA   C -21.701  -7.172   2.847 1.00 . A A .  2 LEU CA   1 1 
        8 1703 1 1  2 LEU CB   C -21.435  -5.745   2.282 1.00 . A A .  2 LEU CB   1 1 
        8 1704 1 1  2 LEU CD1  C -22.081  -3.846   0.726 1.00 . A A .  2 LEU CD1  1 1 
        8 1705 1 1  2 LEU CD2  C -21.456  -6.058  -0.274 1.00 . A A .  2 LEU CD2  1 1 
        8 1706 1 1  2 LEU CG   C -22.116  -5.370   0.936 1.00 . A A .  2 LEU CG   1 1 
        8 1707 1 1  2 LEU H    H -23.165  -6.984   4.215 1.00 . A A .  2 LEU H    1 1 
        8 1708 1 1  2 LEU HA   H -21.514  -7.842   2.129 1.00 . A A .  2 LEU HA   1 1 
        8 1709 1 1  2 LEU HB2  H -21.746  -5.088   2.969 1.00 . A A .  2 LEU HB2  1 1 
        8 1710 1 1  2 LEU HB3  H -20.448  -5.652   2.154 1.00 . A A .  2 LEU HB3  1 1 
        8 1711 1 1  2 LEU HD11 H -22.522  -3.618  -0.142 1.00 . A A .  2 LEU HD11 1 1 
        8 1712 1 1  2 LEU HD12 H -21.131  -3.533   0.709 1.00 . A A .  2 LEU HD12 1 1 
        8 1713 1 1  2 LEU HD13 H -22.567  -3.395   1.474 1.00 . A A .  2 LEU HD13 1 1 
        8 1714 1 1  2 LEU HD21 H -21.929  -5.785  -1.112 1.00 . A A .  2 LEU HD21 1 1 
        8 1715 1 1  2 LEU HD22 H -21.515  -7.051  -0.167 1.00 . A A .  2 LEU HD22 1 1 
        8 1716 1 1  2 LEU HD23 H -20.495  -5.785  -0.330 1.00 . A A .  2 LEU HD23 1 1 
        8 1717 1 1  2 LEU HG   H -23.061  -5.691   0.996 1.00 . A A .  2 LEU HG   1 1 
        8 1718 1 1  2 LEU N    N -23.129  -7.290   3.264 1.00 . A A .  2 LEU N    1 1 
        8 1719 1 1  2 LEU O    O -20.814  -6.813   5.090 1.00 . A A .  2 LEU O    1 1 
        8 1720 1 1  3 TYR C    C -17.455  -9.053   4.324 1.00 . A A .  3 TYR C    1 1 
        8 1721 1 1  3 TYR CA   C -18.880  -8.870   4.943 1.00 . A A .  3 TYR CA   1 1 
        8 1722 1 1  3 TYR CB   C -19.388 -10.113   5.738 1.00 . A A .  3 TYR CB   1 1 
        8 1723 1 1  3 TYR CD1  C -18.466 -12.294   4.800 1.00 . A A .  3 TYR CD1  1 1 
        8 1724 1 1  3 TYR CD2  C -20.805 -11.815   4.450 1.00 . A A .  3 TYR CD2  1 1 
        8 1725 1 1  3 TYR CE1  C -18.603 -13.488   4.099 1.00 . A A .  3 TYR CE1  1 1 
        8 1726 1 1  3 TYR CE2  C -20.942 -13.013   3.749 1.00 . A A .  3 TYR CE2  1 1 
        8 1727 1 1  3 TYR CG   C -19.562 -11.446   4.978 1.00 . A A .  3 TYR CG   1 1 
        8 1728 1 1  3 TYR CZ   C -19.840 -13.847   3.574 1.00 . A A .  3 TYR CZ   1 1 
        8 1729 1 1  3 TYR H    H -19.875  -8.987   3.036 1.00 . A A .  3 TYR H    1 1 
        8 1730 1 1  3 TYR HA   H -18.792  -8.131   5.610 1.00 . A A .  3 TYR HA   1 1 
        8 1731 1 1  3 TYR HB2  H -18.737 -10.277   6.479 1.00 . A A .  3 TYR HB2  1 1 
        8 1732 1 1  3 TYR HB3  H -20.279  -9.874   6.124 1.00 . A A .  3 TYR HB3  1 1 
        8 1733 1 1  3 TYR HD1  H -17.576 -12.041   5.179 1.00 . A A .  3 TYR HD1  1 1 
        8 1734 1 1  3 TYR HD2  H -21.597 -11.218   4.576 1.00 . A A .  3 TYR HD2  1 1 
        8 1735 1 1  3 TYR HE1  H -17.813 -14.088   3.973 1.00 . A A .  3 TYR HE1  1 1 
        8 1736 1 1  3 TYR HE2  H -21.831 -13.273   3.372 1.00 . A A .  3 TYR HE2  1 1 
        8 1737 1 1  3 TYR HH   H -20.905 -15.130   2.572 1.00 . A A .  3 TYR HH   1 1 
        8 1738 1 1  3 TYR N    N -19.869  -8.478   3.897 1.00 . A A .  3 TYR N    1 1 
        8 1739 1 1  3 TYR O    O -17.295  -9.655   3.255 1.00 . A A .  3 TYR O    1 1 
        8 1740 1 1  3 TYR OH   O -19.960 -15.020   2.880 1.00 . A A .  3 TYR OH   1 1 
        8 1741 1 1  4 GLU C    C -14.305  -9.995   5.027 1.00 . A A .  4 GLU C    1 1 
        8 1742 1 1  4 GLU CA   C -15.002  -8.681   4.535 1.00 . A A .  4 GLU CA   1 1 
        8 1743 1 1  4 GLU CB   C -14.228  -7.362   4.811 1.00 . A A .  4 GLU CB   1 1 
        8 1744 1 1  4 GLU CD   C -13.208  -5.629   6.394 1.00 . A A .  4 GLU CD   1 1 
        8 1745 1 1  4 GLU CG   C -14.015  -6.911   6.281 1.00 . A A .  4 GLU CG   1 1 
        8 1746 1 1  4 GLU H    H -16.583  -8.091   5.878 1.00 . A A .  4 GLU H    1 1 
        8 1747 1 1  4 GLU HA   H -15.001  -8.793   3.541 1.00 . A A .  4 GLU HA   1 1 
        8 1748 1 1  4 GLU HB2  H -13.322  -7.462   4.401 1.00 . A A .  4 GLU HB2  1 1 
        8 1749 1 1  4 GLU HB3  H -14.725  -6.628   4.348 1.00 . A A .  4 GLU HB3  1 1 
        8 1750 1 1  4 GLU HG2  H -14.910  -6.763   6.702 1.00 . A A .  4 GLU HG2  1 1 
        8 1751 1 1  4 GLU HG3  H -13.531  -7.637   6.771 1.00 . A A .  4 GLU HG3  1 1 
        8 1752 1 1  4 GLU N    N -16.409  -8.559   5.012 1.00 . A A .  4 GLU N    1 1 
        8 1753 1 1  4 GLU O    O -13.654 -10.045   6.074 1.00 . A A .  4 GLU O    1 1 
        8 1754 1 1  4 GLU OE1  O -11.962  -5.705   6.397 1.00 . A A .  4 GLU OE1  1 1 
        8 1755 1 1  4 GLU OE2  O -13.819  -4.544   6.480 1.00 . A A .  4 GLU OE2  1 1 
        8 1756 1 1  5 ASN C    C -13.354 -13.026   3.164 1.00 . A A .  5 ASN C    1 1 
        8 1757 1 1  5 ASN CA   C -13.790 -12.386   4.520 1.00 . A A .  5 ASN CA   1 1 
        8 1758 1 1  5 ASN CB   C -14.731 -13.345   5.306 1.00 . A A .  5 ASN CB   1 1 
        8 1759 1 1  5 ASN CG   C -15.007 -12.976   6.771 1.00 . A A .  5 ASN CG   1 1 
        8 1760 1 1  5 ASN H    H -14.998 -10.991   3.410 1.00 . A A .  5 ASN H    1 1 
        8 1761 1 1  5 ASN HA   H -12.992 -12.233   5.103 1.00 . A A .  5 ASN HA   1 1 
        8 1762 1 1  5 ASN HB2  H -15.609 -13.371   4.828 1.00 . A A .  5 ASN HB2  1 1 
        8 1763 1 1  5 ASN HB3  H -14.318 -14.255   5.294 1.00 . A A .  5 ASN HB3  1 1 
        8 1764 1 1  5 ASN HD21 H -13.492 -14.099   7.458 1.00 . A A .  5 ASN HD21 1 1 
        8 1765 1 1  5 ASN HD22 H -14.403 -13.256   8.665 1.00 . A A .  5 ASN HD22 1 1 
        8 1766 1 1  5 ASN N    N -14.437 -11.074   4.234 1.00 . A A .  5 ASN N    1 1 
        8 1767 1 1  5 ASN ND2  N -14.240 -13.484   7.705 1.00 . A A .  5 ASN ND2  1 1 
        8 1768 1 1  5 ASN O    O -14.181 -13.282   2.283 1.00 . A A .  5 ASN O    1 1 
        8 1769 1 1  5 ASN OD1  O -15.930 -12.240   7.100 1.00 . A A .  5 ASN OD1  1 1 
        8 1770 1 1  6 LYS C    C -11.511 -15.513   1.937 1.00 . A A .  6 LYS C    1 1 
        8 1771 1 1  6 LYS CA   C -11.497 -13.944   1.781 1.00 . A A .  6 LYS CA   1 1 
        8 1772 1 1  6 LYS CB   C -10.047 -13.428   1.527 1.00 . A A .  6 LYS CB   1 1 
        8 1773 1 1  6 LYS CD   C  -9.856 -10.890   2.144 1.00 . A A .  6 LYS CD   1 1 
        8 1774 1 1  6 LYS CE   C  -9.547  -9.454   1.670 1.00 . A A .  6 LYS CE   1 1 
        8 1775 1 1  6 LYS CG   C  -9.857 -11.967   1.031 1.00 . A A .  6 LYS CG   1 1 
        8 1776 1 1  6 LYS H    H -11.416 -13.048   3.738 1.00 . A A .  6 LYS H    1 1 
        8 1777 1 1  6 LYS HA   H -12.069 -13.707   0.996 1.00 . A A .  6 LYS HA   1 1 
        8 1778 1 1  6 LYS HB2  H  -9.548 -13.515   2.389 1.00 . A A .  6 LYS HB2  1 1 
        8 1779 1 1  6 LYS HB3  H  -9.636 -14.028   0.841 1.00 . A A .  6 LYS HB3  1 1 
        8 1780 1 1  6 LYS HD2  H -10.760 -10.887   2.572 1.00 . A A .  6 LYS HD2  1 1 
        8 1781 1 1  6 LYS HD3  H  -9.167 -11.147   2.822 1.00 . A A .  6 LYS HD3  1 1 
        8 1782 1 1  6 LYS HE2  H  -9.277  -8.903   2.460 1.00 . A A .  6 LYS HE2  1 1 
        8 1783 1 1  6 LYS HE3  H  -8.795  -9.485   1.011 1.00 . A A .  6 LYS HE3  1 1 
        8 1784 1 1  6 LYS HG2  H  -8.982 -11.915   0.549 1.00 . A A .  6 LYS HG2  1 1 
        8 1785 1 1  6 LYS HG3  H -10.601 -11.756   0.397 1.00 . A A .  6 LYS HG3  1 1 
        8 1786 1 1  6 LYS HZ1  H -10.498  -7.896   0.728 1.00 . A A .  6 LYS HZ1  1 1 
        8 1787 1 1  6 LYS HZ2  H -11.488  -8.784   1.675 1.00 . A A .  6 LYS HZ2  1 1 
        8 1788 1 1  6 LYS HZ3  H -11.006  -9.365   0.228 1.00 . A A .  6 LYS HZ3  1 1 
        8 1789 1 1  6 LYS N    N -12.048 -13.295   3.003 1.00 . A A .  6 LYS N    1 1 
        8 1790 1 1  6 LYS NZ   N -10.732  -8.823   1.022 1.00 . A A .  6 LYS NZ   1 1 
        8 1791 1 1  6 LYS O    O -10.895 -15.994   2.897 1.00 . A A .  6 LYS O    1 1 
        8 1792 1 1  7 PRO C    C -10.793 -18.554   0.960 1.00 . A A .  7 PRO C    1 1 
        8 1793 1 1  7 PRO CA   C -12.156 -17.836   1.246 1.00 . A A .  7 PRO CA   1 1 
        8 1794 1 1  7 PRO CB   C -13.291 -18.274   0.298 1.00 . A A .  7 PRO CB   1 1 
        8 1795 1 1  7 PRO CD   C -12.973 -15.904  -0.078 1.00 . A A .  7 PRO CD   1 1 
        8 1796 1 1  7 PRO CG   C -13.342 -17.205  -0.795 1.00 . A A .  7 PRO CG   1 1 
        8 1797 1 1  7 PRO HA   H -12.304 -18.095   2.201 1.00 . A A .  7 PRO HA   1 1 
        8 1798 1 1  7 PRO HB2  H -13.090 -19.170  -0.098 1.00 . A A .  7 PRO HB2  1 1 
        8 1799 1 1  7 PRO HB3  H -14.161 -18.314   0.789 1.00 . A A .  7 PRO HB3  1 1 
        8 1800 1 1  7 PRO HD2  H -12.453 -15.299  -0.681 1.00 . A A .  7 PRO HD2  1 1 
        8 1801 1 1  7 PRO HD3  H -13.792 -15.430   0.244 1.00 . A A .  7 PRO HD3  1 1 
        8 1802 1 1  7 PRO HG2  H -12.683 -17.408  -1.519 1.00 . A A .  7 PRO HG2  1 1 
        8 1803 1 1  7 PRO HG3  H -14.260 -17.144  -1.187 1.00 . A A .  7 PRO HG3  1 1 
        8 1804 1 1  7 PRO N    N -12.143 -16.356   1.060 1.00 . A A .  7 PRO N    1 1 
        8 1805 1 1  7 PRO O    O -10.082 -18.238   0.000 1.00 . A A .  7 PRO O    1 1 
        8 1806 1 1  8 ARG C    C  -9.483 -21.607   0.721 1.00 . A A .  8 ARG C    1 1 
        8 1807 1 1  8 ARG CA   C  -9.214 -20.363   1.631 1.00 . A A .  8 ARG CA   1 1 
        8 1808 1 1  8 ARG CB   C  -8.670 -20.800   3.023 1.00 . A A .  8 ARG CB   1 1 
        8 1809 1 1  8 ARG CD   C  -7.527 -20.188   5.243 1.00 . A A .  8 ARG CD   1 1 
        8 1810 1 1  8 ARG CG   C  -8.045 -19.674   3.885 1.00 . A A .  8 ARG CG   1 1 
        8 1811 1 1  8 ARG CZ   C  -6.348 -19.151   7.203 1.00 . A A .  8 ARG CZ   1 1 
        8 1812 1 1  8 ARG H    H -11.054 -19.750   2.571 1.00 . A A .  8 ARG H    1 1 
        8 1813 1 1  8 ARG HA   H  -8.521 -19.801   1.179 1.00 . A A .  8 ARG HA   1 1 
        8 1814 1 1  8 ARG HB2  H  -9.430 -21.196   3.539 1.00 . A A .  8 ARG HB2  1 1 
        8 1815 1 1  8 ARG HB3  H  -7.969 -21.497   2.873 1.00 . A A .  8 ARG HB3  1 1 
        8 1816 1 1  8 ARG HD2  H  -8.287 -20.578   5.764 1.00 . A A .  8 ARG HD2  1 1 
        8 1817 1 1  8 ARG HD3  H  -6.832 -20.891   5.090 1.00 . A A .  8 ARG HD3  1 1 
        8 1818 1 1  8 ARG HE   H  -6.969 -18.150   5.587 1.00 . A A .  8 ARG HE   1 1 
        8 1819 1 1  8 ARG HG2  H  -7.280 -19.272   3.382 1.00 . A A .  8 ARG HG2  1 1 
        8 1820 1 1  8 ARG HG3  H  -8.740 -18.974   4.051 1.00 . A A .  8 ARG HG3  1 1 
        8 1821 1 1  8 ARG HH11 H  -6.566 -21.128   7.474 1.00 . A A .  8 ARG HH11 1 1 
        8 1822 1 1  8 ARG HH12 H  -5.771 -20.282   8.759 1.00 . A A .  8 ARG HH12 1 1 
        8 1823 1 1  8 ARG HH21 H  -5.964 -17.190   7.269 1.00 . A A .  8 ARG HH21 1 1 
        8 1824 1 1  8 ARG HH22 H  -5.439 -18.103   8.643 1.00 . A A .  8 ARG HH22 1 1 
        8 1825 1 1  8 ARG N    N -10.451 -19.548   1.799 1.00 . A A .  8 ARG N    1 1 
        8 1826 1 1  8 ARG NE   N  -6.930 -19.057   6.007 1.00 . A A .  8 ARG NE   1 1 
        8 1827 1 1  8 ARG NH1  N  -6.218 -20.276   7.864 1.00 . A A .  8 ARG NH1  1 1 
        8 1828 1 1  8 ARG NH2  N  -5.881 -18.064   7.747 1.00 . A A .  8 ARG NH2  1 1 
        8 1829 1 1  8 ARG O    O -10.300 -22.472   1.052 1.00 . A A .  8 ARG O    1 1 
        8 1830 1 1  9 ARG C    C  -7.429 -23.360  -1.674 1.00 . A A .  9 ARG C    1 1 
        8 1831 1 1  9 ARG CA   C  -8.879 -22.840  -1.365 1.00 . A A .  9 ARG CA   1 1 
        8 1832 1 1  9 ARG CB   C  -9.644 -22.335  -2.625 1.00 . A A .  9 ARG CB   1 1 
        8 1833 1 1  9 ARG CD   C -10.745 -22.859  -4.887 1.00 . A A .  9 ARG CD   1 1 
        8 1834 1 1  9 ARG CG   C -10.035 -23.433  -3.644 1.00 . A A .  9 ARG CG   1 1 
        8 1835 1 1  9 ARG CZ   C -10.555 -24.327  -6.932 1.00 . A A .  9 ARG CZ   1 1 
        8 1836 1 1  9 ARG H    H  -8.135 -20.957  -0.635 1.00 . A A .  9 ARG H    1 1 
        8 1837 1 1  9 ARG HA   H  -9.392 -23.613  -0.991 1.00 . A A .  9 ARG HA   1 1 
        8 1838 1 1  9 ARG HB2  H -10.483 -21.886  -2.318 1.00 . A A .  9 ARG HB2  1 1 
        8 1839 1 1  9 ARG HB3  H  -9.062 -21.671  -3.094 1.00 . A A .  9 ARG HB3  1 1 
        8 1840 1 1  9 ARG HD2  H -11.553 -22.346  -4.597 1.00 . A A .  9 ARG HD2  1 1 
        8 1841 1 1  9 ARG HD3  H -10.118 -22.249  -5.372 1.00 . A A .  9 ARG HD3  1 1 
        8 1842 1 1  9 ARG HE   H -11.983 -24.475  -5.544 1.00 . A A .  9 ARG HE   1 1 
        8 1843 1 1  9 ARG HG2  H  -9.205 -23.907  -3.939 1.00 . A A .  9 ARG HG2  1 1 
        8 1844 1 1  9 ARG HG3  H -10.649 -24.083  -3.196 1.00 . A A .  9 ARG HG3  1 1 
        8 1845 1 1  9 ARG HH11 H  -9.059 -22.991  -6.902 1.00 . A A .  9 ARG HH11 1 1 
        8 1846 1 1  9 ARG HH12 H  -9.066 -24.074  -8.253 1.00 . A A .  9 ARG HH12 1 1 
        8 1847 1 1  9 ARG HH21 H -11.885 -25.779  -7.280 1.00 . A A .  9 ARG HH21 1 1 
        8 1848 1 1  9 ARG HH22 H -10.628 -25.615  -8.460 1.00 . A A .  9 ARG HH22 1 1 
        8 1849 1 1  9 ARG N    N  -8.771 -21.697  -0.415 1.00 . A A .  9 ARG N    1 1 
        8 1850 1 1  9 ARG NE   N -11.165 -23.961  -5.802 1.00 . A A .  9 ARG NE   1 1 
        8 1851 1 1  9 ARG NH1  N  -9.475 -23.752  -7.399 1.00 . A A .  9 ARG NH1  1 1 
        8 1852 1 1  9 ARG NH2  N -11.062 -25.317  -7.610 1.00 . A A .  9 ARG NH2  1 1 
        8 1853 1 1  9 ARG O    O  -6.708 -22.647  -2.385 1.00 . A A .  9 ARG O    1 1 
        8 1854 1 1 10 PRO C    C  -5.331 -25.475  -2.953 1.00 . A A . 10 PRO C    1 1 
        8 1855 1 1 10 PRO CA   C  -5.540 -24.993  -1.479 1.00 . A A . 10 PRO CA   1 1 
        8 1856 1 1 10 PRO CB   C  -5.327 -26.088  -0.415 1.00 . A A . 10 PRO CB   1 1 
        8 1857 1 1 10 PRO CD   C  -7.668 -25.458  -0.296 1.00 . A A . 10 PRO CD   1 1 
        8 1858 1 1 10 PRO CG   C  -6.720 -26.649  -0.124 1.00 . A A . 10 PRO CG   1 1 
        8 1859 1 1 10 PRO HA   H  -4.862 -24.260  -1.416 1.00 . A A . 10 PRO HA   1 1 
        8 1860 1 1 10 PRO HB2  H  -4.727 -26.806  -0.768 1.00 . A A . 10 PRO HB2  1 1 
        8 1861 1 1 10 PRO HB3  H  -4.927 -25.697   0.414 1.00 . A A . 10 PRO HB3  1 1 
        8 1862 1 1 10 PRO HD2  H  -8.531 -25.747  -0.711 1.00 . A A . 10 PRO HD2  1 1 
        8 1863 1 1 10 PRO HD3  H  -7.851 -25.020   0.584 1.00 . A A . 10 PRO HD3  1 1 
        8 1864 1 1 10 PRO HG2  H  -6.948 -27.377  -0.771 1.00 . A A . 10 PRO HG2  1 1 
        8 1865 1 1 10 PRO HG3  H  -6.768 -27.005   0.809 1.00 . A A . 10 PRO HG3  1 1 
        8 1866 1 1 10 PRO N    N  -6.932 -24.543  -1.196 1.00 . A A . 10 PRO N    1 1 
        8 1867 1 1 10 PRO O    O  -5.980 -26.412  -3.422 1.00 . A A . 10 PRO O    1 1 
        8 1868 1 1 11 TYR C    C  -3.349 -26.427  -5.412 1.00 . A A . 11 TYR C    1 1 
        8 1869 1 1 11 TYR CA   C  -4.179 -25.124  -5.131 1.00 . A A . 11 TYR CA   1 1 
        8 1870 1 1 11 TYR CB   C  -3.591 -23.851  -5.807 1.00 . A A . 11 TYR CB   1 1 
        8 1871 1 1 11 TYR CD1  C  -2.518 -24.408  -8.054 1.00 . A A . 11 TYR CD1  1 1 
        8 1872 1 1 11 TYR CD2  C  -4.716 -23.407  -8.055 1.00 . A A . 11 TYR CD2  1 1 
        8 1873 1 1 11 TYR CE1  C  -2.550 -24.477  -9.445 1.00 . A A . 11 TYR CE1  1 1 
        8 1874 1 1 11 TYR CE2  C  -4.743 -23.469  -9.447 1.00 . A A . 11 TYR CE2  1 1 
        8 1875 1 1 11 TYR CG   C  -3.605 -23.877  -7.348 1.00 . A A . 11 TYR CG   1 1 
        8 1876 1 1 11 TYR CZ   C  -3.661 -24.006 -10.140 1.00 . A A . 11 TYR CZ   1 1 
        8 1877 1 1 11 TYR H    H  -3.900 -24.073  -3.261 1.00 . A A . 11 TYR H    1 1 
        8 1878 1 1 11 TYR HA   H  -5.057 -25.361  -5.546 1.00 . A A . 11 TYR HA   1 1 
        8 1879 1 1 11 TYR HB2  H  -4.125 -23.062  -5.504 1.00 . A A . 11 TYR HB2  1 1 
        8 1880 1 1 11 TYR HB3  H  -2.643 -23.748  -5.506 1.00 . A A . 11 TYR HB3  1 1 
        8 1881 1 1 11 TYR HD1  H  -1.716 -24.739  -7.557 1.00 . A A . 11 TYR HD1  1 1 
        8 1882 1 1 11 TYR HD2  H  -5.495 -23.024  -7.559 1.00 . A A . 11 TYR HD2  1 1 
        8 1883 1 1 11 TYR HE1  H  -1.775 -24.865  -9.944 1.00 . A A . 11 TYR HE1  1 1 
        8 1884 1 1 11 TYR HE2  H  -5.539 -23.128  -9.948 1.00 . A A . 11 TYR HE2  1 1 
        8 1885 1 1 11 TYR HH   H  -4.562 -23.694 -11.836 1.00 . A A . 11 TYR HH   1 1 
        8 1886 1 1 11 TYR N    N  -4.426 -24.807  -3.691 1.00 . A A . 11 TYR N    1 1 
        8 1887 1 1 11 TYR O    O  -3.672 -27.139  -6.365 1.00 . A A . 11 TYR O    1 1 
        8 1888 1 1 11 TYR OH   O  -3.698 -24.073 -11.506 1.00 . A A . 11 TYR OH   1 1 
        8 1889 1 1 12 ILE C    C  -2.186 -29.356  -4.388 1.00 . A A . 12 ILE C    1 1 
        8 1890 1 1 12 ILE CA   C  -1.498 -28.002  -4.810 1.00 . A A . 12 ILE CA   1 1 
        8 1891 1 1 12 ILE CB   C  -0.043 -27.878  -4.221 1.00 . A A . 12 ILE CB   1 1 
        8 1892 1 1 12 ILE CD1  C   1.322 -28.127  -2.015 1.00 . A A . 12 ILE CD1  1 1 
        8 1893 1 1 12 ILE CG1  C   0.031 -27.621  -2.685 1.00 . A A . 12 ILE CG1  1 1 
        8 1894 1 1 12 ILE CG2  C   0.829 -26.860  -5.001 1.00 . A A . 12 ILE CG2  1 1 
        8 1895 1 1 12 ILE H    H  -2.028 -26.101  -3.909 1.00 . A A . 12 ILE H    1 1 
        8 1896 1 1 12 ILE HA   H  -1.444 -28.081  -5.805 1.00 . A A . 12 ILE HA   1 1 
        8 1897 1 1 12 ILE HB   H   0.343 -28.791  -4.354 1.00 . A A . 12 ILE HB   1 1 
        8 1898 1 1 12 ILE HD11 H   1.291 -27.925  -1.036 1.00 . A A . 12 ILE HD11 1 1 
        8 1899 1 1 12 ILE HD12 H   2.112 -27.670  -2.425 1.00 . A A . 12 ILE HD12 1 1 
        8 1900 1 1 12 ILE HD13 H   1.402 -29.115  -2.149 1.00 . A A . 12 ILE HD13 1 1 
        8 1901 1 1 12 ILE HG12 H  -0.036 -26.635  -2.530 1.00 . A A . 12 ILE HG12 1 1 
        8 1902 1 1 12 ILE HG13 H  -0.745 -28.080  -2.254 1.00 . A A . 12 ILE HG13 1 1 
        8 1903 1 1 12 ILE HG21 H   1.740 -26.817  -4.591 1.00 . A A . 12 ILE HG21 1 1 
        8 1904 1 1 12 ILE HG22 H   0.403 -25.956  -4.961 1.00 . A A . 12 ILE HG22 1 1 
        8 1905 1 1 12 ILE HG23 H   0.907 -27.149  -5.955 1.00 . A A . 12 ILE HG23 1 1 
        8 1906 1 1 12 ILE N    N  -2.293 -26.737  -4.633 1.00 . A A . 12 ILE N    1 1 
        8 1907 1 1 12 ILE O    O  -1.682 -30.411  -4.785 1.00 . A A . 12 ILE O    1 1 
        8 1908 1 1 13 LEU C    C  -5.582 -30.230  -3.239 1.00 . A A . 13 LEU C    1 1 
        8 1909 1 1 13 LEU CA   C  -4.062 -30.572  -3.267 1.00 . A A . 13 LEU CA   1 1 
        8 1910 1 1 13 LEU CB   C  -3.543 -31.153  -1.919 1.00 . A A . 13 LEU CB   1 1 
        8 1911 1 1 13 LEU CD1  C  -3.396 -33.682  -2.340 1.00 . A A . 13 LEU CD1  1 1 
        8 1912 1 1 13 LEU CD2  C  -3.880 -32.821  -0.032 1.00 . A A . 13 LEU CD2  1 1 
        8 1913 1 1 13 LEU CG   C  -4.077 -32.560  -1.535 1.00 . A A . 13 LEU CG   1 1 
        8 1914 1 1 13 LEU H    H  -3.605 -28.472  -3.249 1.00 . A A . 13 LEU H    1 1 
        8 1915 1 1 13 LEU HXT  H  -7.016 -29.339  -2.486 1.00 . A A . 13 LEU HXT  1 1 
        8 1916 1 1 13 LEU HA   H  -3.932 -31.282  -3.959 1.00 . A A . 13 LEU HA   1 1 
        8 1917 1 1 13 LEU HB2  H  -2.546 -31.208  -1.973 1.00 . A A . 13 LEU HB2  1 1 
        8 1918 1 1 13 LEU HB3  H  -3.803 -30.518  -1.192 1.00 . A A . 13 LEU HB3  1 1 
        8 1919 1 1 13 LEU HD11 H  -3.769 -34.567  -2.061 1.00 . A A . 13 LEU HD11 1 1 
        8 1920 1 1 13 LEU HD12 H  -2.411 -33.667  -2.167 1.00 . A A . 13 LEU HD12 1 1 
        8 1921 1 1 13 LEU HD13 H  -3.565 -33.542  -3.316 1.00 . A A . 13 LEU HD13 1 1 
        8 1922 1 1 13 LEU HD21 H  -4.229 -33.730   0.198 1.00 . A A . 13 LEU HD21 1 1 
        8 1923 1 1 13 LEU HD22 H  -4.377 -32.131   0.495 1.00 . A A . 13 LEU HD22 1 1 
        8 1924 1 1 13 LEU HD23 H  -2.906 -32.772   0.190 1.00 . A A . 13 LEU HD23 1 1 
        8 1925 1 1 13 LEU HG   H  -5.052 -32.568  -1.756 1.00 . A A . 13 LEU HG   1 1 
        8 1926 1 1 13 LEU N    N  -3.289 -29.348  -3.612 1.00 . A A . 13 LEU N    1 1 
        8 1927 1 1 13 LEU O    O  -6.335 -30.761  -4.088 1.00 . A A . 13 LEU O    1 1 
        8 1928 1 1 13 LEU OXT  O  -6.030 -29.450  -2.362 1.00 . A A . 13 LEU OXT  1 1 
        9 1929 1 1  1 PCA C    C -23.672  -6.975  11.006 1.00 . A A .  1 PCA C    1 1 
        9 1930 1 1  1 PCA CA   C -25.166  -7.041  11.437 1.00 . A A .  1 PCA CA   1 1 
        9 1931 1 1  1 PCA CB   C -26.159  -7.303  10.283 1.00 . A A .  1 PCA CB   1 1 
        9 1932 1 1  1 PCA CD   C -26.917  -5.488  11.616 1.00 . A A .  1 PCA CD   1 1 
        9 1933 1 1  1 PCA CG   C -27.442  -6.565  10.694 1.00 . A A .  1 PCA CG   1 1 
        9 1934 1 1  1 PCA HA   H -25.119  -7.787  12.102 1.00 . A A .  1 PCA HA   1 1 
        9 1935 1 1  1 PCA HB2  H -25.803  -6.938   9.423 1.00 . A A .  1 PCA HB2  1 1 
        9 1936 1 1  1 PCA HB3  H -26.333  -8.283  10.184 1.00 . A A .  1 PCA HB3  1 1 
        9 1937 1 1  1 PCA HG2  H -27.901  -6.168   9.899 1.00 . A A .  1 PCA HG2  1 1 
        9 1938 1 1  1 PCA HG3  H -28.072  -7.176  11.173 1.00 . A A .  1 PCA HG3  1 1 
        9 1939 1 1  1 PCA N    N -25.700  -5.788  11.993 1.00 . A A .  1 PCA N    1 1 
        9 1940 1 1  1 PCA O    O -23.281  -6.145  10.180 1.00 . A A .  1 PCA O    1 1 
        9 1941 1 1  1 PCA OE   O -27.518  -4.475  11.956 1.00 . A A .  1 PCA OE   1 1 
        9 1942 1 1  2 LEU C    C -21.060  -9.480  11.013 1.00 . A A .  2 LEU C    1 1 
        9 1943 1 1  2 LEU CA   C -21.395  -7.972  11.225 1.00 . A A .  2 LEU CA   1 1 
        9 1944 1 1  2 LEU CB   C -20.512  -7.345  12.345 1.00 . A A .  2 LEU CB   1 1 
        9 1945 1 1  2 LEU CD1  C -19.985  -5.372  13.855 1.00 . A A .  2 LEU CD1  1 1 
        9 1946 1 1  2 LEU CD2  C -19.770  -5.078  11.374 1.00 . A A .  2 LEU CD2  1 1 
        9 1947 1 1  2 LEU CG   C -20.551  -5.798  12.490 1.00 . A A .  2 LEU CG   1 1 
        9 1948 1 1  2 LEU H    H -23.235  -8.766  11.376 1.00 . A A .  2 LEU H    1 1 
        9 1949 1 1  2 LEU HA   H -21.200  -7.463  10.387 1.00 . A A .  2 LEU HA   1 1 
        9 1950 1 1  2 LEU HB2  H -20.806  -7.737  13.216 1.00 . A A .  2 LEU HB2  1 1 
        9 1951 1 1  2 LEU HB3  H -19.564  -7.607  12.164 1.00 . A A .  2 LEU HB3  1 1 
        9 1952 1 1  2 LEU HD11 H -20.017  -4.376  13.933 1.00 . A A .  2 LEU HD11 1 1 
        9 1953 1 1  2 LEU HD12 H -19.038  -5.682  13.935 1.00 . A A .  2 LEU HD12 1 1 
        9 1954 1 1  2 LEU HD13 H -20.532  -5.781  14.586 1.00 . A A .  2 LEU HD13 1 1 
        9 1955 1 1  2 LEU HD21 H -19.826  -4.089  11.512 1.00 . A A .  2 LEU HD21 1 1 
        9 1956 1 1  2 LEU HD22 H -20.165  -5.313  10.486 1.00 . A A .  2 LEU HD22 1 1 
        9 1957 1 1  2 LEU HD23 H -18.812  -5.364  11.399 1.00 . A A .  2 LEU HD23 1 1 
        9 1958 1 1  2 LEU HG   H -21.512  -5.530  12.415 1.00 . A A .  2 LEU HG   1 1 
        9 1959 1 1  2 LEU N    N -22.842  -7.867  11.569 1.00 . A A .  2 LEU N    1 1 
        9 1960 1 1  2 LEU O    O -21.131 -10.282  11.951 1.00 . A A .  2 LEU O    1 1 
        9 1961 1 1  3 TYR C    C -19.029 -11.237   8.544 1.00 . A A .  3 TYR C    1 1 
        9 1962 1 1  3 TYR CA   C -20.314 -11.260   9.432 1.00 . A A .  3 TYR CA   1 1 
        9 1963 1 1  3 TYR CB   C -21.514 -12.048   8.814 1.00 . A A .  3 TYR CB   1 1 
        9 1964 1 1  3 TYR CD1  C -21.544 -12.068   6.260 1.00 . A A .  3 TYR CD1  1 1 
        9 1965 1 1  3 TYR CD2  C -23.105 -10.626   7.408 1.00 . A A .  3 TYR CD2  1 1 
        9 1966 1 1  3 TYR CE1  C -22.006 -11.594   5.035 1.00 . A A .  3 TYR CE1  1 1 
        9 1967 1 1  3 TYR CE2  C -23.571 -10.157   6.181 1.00 . A A .  3 TYR CE2  1 1 
        9 1968 1 1  3 TYR CG   C -22.079 -11.576   7.456 1.00 . A A .  3 TYR CG   1 1 
        9 1969 1 1  3 TYR CZ   C -23.018 -10.638   4.997 1.00 . A A .  3 TYR CZ   1 1 
        9 1970 1 1  3 TYR H    H -20.700  -9.177   9.050 1.00 . A A .  3 TYR H    1 1 
        9 1971 1 1  3 TYR HA   H -20.080 -11.767  10.262 1.00 . A A .  3 TYR HA   1 1 
        9 1972 1 1  3 TYR HB2  H -21.217 -12.996   8.698 1.00 . A A .  3 TYR HB2  1 1 
        9 1973 1 1  3 TYR HB3  H -22.264 -12.012   9.475 1.00 . A A .  3 TYR HB3  1 1 
        9 1974 1 1  3 TYR HD1  H -20.826 -12.764   6.285 1.00 . A A .  3 TYR HD1  1 1 
        9 1975 1 1  3 TYR HD2  H -23.506 -10.282   8.257 1.00 . A A .  3 TYR HD2  1 1 
        9 1976 1 1  3 TYR HE1  H -21.612 -11.940   4.184 1.00 . A A .  3 TYR HE1  1 1 
        9 1977 1 1  3 TYR HE2  H -24.302  -9.475   6.151 1.00 . A A .  3 TYR HE2  1 1 
        9 1978 1 1  3 TYR HH   H -24.186  -9.482   3.954 1.00 . A A .  3 TYR HH   1 1 
        9 1979 1 1  3 TYR N    N -20.704  -9.864   9.777 1.00 . A A .  3 TYR N    1 1 
        9 1980 1 1  3 TYR O    O -19.019 -10.639   7.463 1.00 . A A .  3 TYR O    1 1 
        9 1981 1 1  3 TYR OH   O -23.463 -10.155   3.796 1.00 . A A .  3 TYR OH   1 1 
        9 1982 1 1  4 GLU C    C -16.731 -13.355   7.362 1.00 . A A .  4 GLU C    1 1 
        9 1983 1 1  4 GLU CA   C -16.700 -12.030   8.186 1.00 . A A .  4 GLU CA   1 1 
        9 1984 1 1  4 GLU CB   C -15.452 -11.963   9.103 1.00 . A A .  4 GLU CB   1 1 
        9 1985 1 1  4 GLU CD   C -13.860 -10.542  10.514 1.00 . A A .  4 GLU CD   1 1 
        9 1986 1 1  4 GLU CG   C -15.125 -10.561   9.676 1.00 . A A .  4 GLU CG   1 1 
        9 1987 1 1  4 GLU H    H -17.980 -12.317   9.898 1.00 . A A .  4 GLU H    1 1 
        9 1988 1 1  4 GLU HA   H -16.645 -11.266   7.543 1.00 . A A .  4 GLU HA   1 1 
        9 1989 1 1  4 GLU HB2  H -15.601 -12.584   9.873 1.00 . A A .  4 GLU HB2  1 1 
        9 1990 1 1  4 GLU HB3  H -14.662 -12.272   8.573 1.00 . A A .  4 GLU HB3  1 1 
        9 1991 1 1  4 GLU HG2  H -15.011  -9.924   8.914 1.00 . A A .  4 GLU HG2  1 1 
        9 1992 1 1  4 GLU HG3  H -15.890 -10.264  10.248 1.00 . A A .  4 GLU HG3  1 1 
        9 1993 1 1  4 GLU N    N -17.947 -11.898   8.991 1.00 . A A .  4 GLU N    1 1 
        9 1994 1 1  4 GLU O    O -16.743 -14.458   7.919 1.00 . A A .  4 GLU O    1 1 
        9 1995 1 1  4 GLU OE1  O -13.947 -10.837  11.725 1.00 . A A .  4 GLU OE1  1 1 
        9 1996 1 1  4 GLU OE2  O -12.782 -10.219   9.974 1.00 . A A .  4 GLU OE2  1 1 
        9 1997 1 1  5 ASN C    C -15.616 -14.181   4.019 1.00 . A A .  5 ASN C    1 1 
        9 1998 1 1  5 ASN CA   C -16.722 -14.404   5.102 1.00 . A A .  5 ASN CA   1 1 
        9 1999 1 1  5 ASN CB   C -18.153 -14.589   4.528 1.00 . A A .  5 ASN CB   1 1 
        9 2000 1 1  5 ASN CG   C -18.365 -15.907   3.776 1.00 . A A .  5 ASN CG   1 1 
        9 2001 1 1  5 ASN H    H -16.767 -12.318   5.627 1.00 . A A .  5 ASN H    1 1 
        9 2002 1 1  5 ASN HA   H -16.482 -15.255   5.568 1.00 . A A .  5 ASN HA   1 1 
        9 2003 1 1  5 ASN HB2  H -18.802 -14.554   5.288 1.00 . A A .  5 ASN HB2  1 1 
        9 2004 1 1  5 ASN HB3  H -18.337 -13.835   3.897 1.00 . A A .  5 ASN HB3  1 1 
        9 2005 1 1  5 ASN HD21 H -19.063 -16.853   5.404 1.00 . A A .  5 ASN HD21 1 1 
        9 2006 1 1  5 ASN HD22 H -18.990 -17.806   3.960 1.00 . A A .  5 ASN HD22 1 1 
        9 2007 1 1  5 ASN N    N -16.743 -13.236   6.023 1.00 . A A .  5 ASN N    1 1 
        9 2008 1 1  5 ASN ND2  N -18.844 -16.937   4.432 1.00 . A A .  5 ASN ND2  1 1 
        9 2009 1 1  5 ASN O    O -15.705 -13.266   3.195 1.00 . A A .  5 ASN O    1 1 
        9 2010 1 1  5 ASN OD1  O -18.090 -16.027   2.588 1.00 . A A .  5 ASN OD1  1 1 
        9 2011 1 1  6 LYS C    C -13.060 -16.412   2.645 1.00 . A A .  6 LYS C    1 1 
        9 2012 1 1  6 LYS CA   C -13.432 -14.944   3.071 1.00 . A A .  6 LYS CA   1 1 
        9 2013 1 1  6 LYS CB   C -12.198 -14.233   3.714 1.00 . A A .  6 LYS CB   1 1 
        9 2014 1 1  6 LYS CD   C -12.145 -11.771   2.782 1.00 . A A .  6 LYS CD   1 1 
        9 2015 1 1  6 LYS CE   C -10.708 -11.562   2.257 1.00 . A A .  6 LYS CE   1 1 
        9 2016 1 1  6 LYS CG   C -12.300 -12.710   4.003 1.00 . A A .  6 LYS CG   1 1 
        9 2017 1 1  6 LYS H    H -14.532 -15.721   4.749 1.00 . A A .  6 LYS H    1 1 
        9 2018 1 1  6 LYS HA   H -13.704 -14.412   2.269 1.00 . A A .  6 LYS HA   1 1 
        9 2019 1 1  6 LYS HB2  H -12.013 -14.689   4.585 1.00 . A A .  6 LYS HB2  1 1 
        9 2020 1 1  6 LYS HB3  H -11.423 -14.367   3.096 1.00 . A A .  6 LYS HB3  1 1 
        9 2021 1 1  6 LYS HD2  H -12.690 -12.151   2.035 1.00 . A A .  6 LYS HD2  1 1 
        9 2022 1 1  6 LYS HD3  H -12.509 -10.875   3.039 1.00 . A A .  6 LYS HD3  1 1 
        9 2023 1 1  6 LYS HE2  H -10.244 -12.448   2.230 1.00 . A A .  6 LYS HE2  1 1 
        9 2024 1 1  6 LYS HE3  H -10.756 -11.182   1.333 1.00 . A A .  6 LYS HE3  1 1 
        9 2025 1 1  6 LYS HG2  H -13.197 -12.536   4.410 1.00 . A A .  6 LYS HG2  1 1 
        9 2026 1 1  6 LYS HG3  H -11.584 -12.476   4.661 1.00 . A A .  6 LYS HG3  1 1 
        9 2027 1 1  6 LYS HZ1  H  -8.997 -10.531   2.737 1.00 . A A .  6 LYS HZ1  1 1 
        9 2028 1 1  6 LYS HZ2  H  -9.856 -11.007   4.042 1.00 . A A .  6 LYS HZ2  1 1 
        9 2029 1 1  6 LYS HZ3  H -10.367  -9.741   3.146 1.00 . A A .  6 LYS HZ3  1 1 
        9 2030 1 1  6 LYS N    N -14.561 -15.015   4.042 1.00 . A A .  6 LYS N    1 1 
        9 2031 1 1  6 LYS NZ   N  -9.917 -10.634   3.116 1.00 . A A .  6 LYS NZ   1 1 
        9 2032 1 1  6 LYS O    O -12.577 -17.150   3.515 1.00 . A A .  6 LYS O    1 1 
        9 2033 1 1  7 PRO C    C -11.347 -18.609   0.925 1.00 . A A .  7 PRO C    1 1 
        9 2034 1 1  7 PRO CA   C -12.882 -18.306   1.015 1.00 . A A .  7 PRO CA   1 1 
        9 2035 1 1  7 PRO CB   C -13.628 -18.489  -0.322 1.00 . A A .  7 PRO CB   1 1 
        9 2036 1 1  7 PRO CD   C -13.864 -16.154   0.272 1.00 . A A .  7 PRO CD   1 1 
        9 2037 1 1  7 PRO CG   C -13.714 -17.088  -0.931 1.00 . A A .  7 PRO CG   1 1 
        9 2038 1 1  7 PRO HA   H -13.158 -18.958   1.721 1.00 . A A .  7 PRO HA   1 1 
        9 2039 1 1  7 PRO HB2  H -13.119 -19.103  -0.926 1.00 . A A .  7 PRO HB2  1 1 
        9 2040 1 1  7 PRO HB3  H -14.544 -18.859  -0.164 1.00 . A A .  7 PRO HB3  1 1 
        9 2041 1 1  7 PRO HD2  H -13.396 -15.285   0.110 1.00 . A A .  7 PRO HD2  1 1 
        9 2042 1 1  7 PRO HD3  H -14.829 -15.981   0.471 1.00 . A A .  7 PRO HD3  1 1 
        9 2043 1 1  7 PRO HG2  H -12.882 -16.874  -1.443 1.00 . A A .  7 PRO HG2  1 1 
        9 2044 1 1  7 PRO HG3  H -14.507 -17.014  -1.536 1.00 . A A .  7 PRO HG3  1 1 
        9 2045 1 1  7 PRO N    N -13.223 -16.900   1.376 1.00 . A A .  7 PRO N    1 1 
        9 2046 1 1  7 PRO O    O -10.551 -17.793   0.449 1.00 . A A .  7 PRO O    1 1 
        9 2047 1 1  8 ARG C    C  -9.515 -21.751   0.823 1.00 . A A .  8 ARG C    1 1 
        9 2048 1 1  8 ARG CA   C  -9.535 -20.277   1.345 1.00 . A A .  8 ARG CA   1 1 
        9 2049 1 1  8 ARG CB   C  -8.867 -20.153   2.747 1.00 . A A .  8 ARG CB   1 1 
        9 2050 1 1  8 ARG CD   C  -7.877 -18.661   4.595 1.00 . A A .  8 ARG CD   1 1 
        9 2051 1 1  8 ARG CG   C  -8.524 -18.710   3.197 1.00 . A A .  8 ARG CG   1 1 
        9 2052 1 1  8 ARG CZ   C  -6.406 -16.655   5.026 1.00 . A A .  8 ARG CZ   1 1 
        9 2053 1 1  8 ARG H    H -11.637 -20.410   1.792 1.00 . A A .  8 ARG H    1 1 
        9 2054 1 1  8 ARG HA   H  -9.005 -19.705   0.719 1.00 . A A .  8 ARG HA   1 1 
        9 2055 1 1  8 ARG HB2  H  -9.492 -20.546   3.422 1.00 . A A .  8 ARG HB2  1 1 
        9 2056 1 1  8 ARG HB3  H  -8.018 -20.681   2.731 1.00 . A A .  8 ARG HB3  1 1 
        9 2057 1 1  8 ARG HD2  H  -8.498 -19.076   5.260 1.00 . A A .  8 ARG HD2  1 1 
        9 2058 1 1  8 ARG HD3  H  -7.017 -19.171   4.578 1.00 . A A .  8 ARG HD3  1 1 
        9 2059 1 1  8 ARG HE   H  -8.389 -16.694   5.263 1.00 . A A .  8 ARG HE   1 1 
        9 2060 1 1  8 ARG HG2  H  -7.888 -18.312   2.536 1.00 . A A .  8 ARG HG2  1 1 
        9 2061 1 1  8 ARG HG3  H  -9.367 -18.172   3.216 1.00 . A A .  8 ARG HG3  1 1 
        9 2062 1 1  8 ARG HH11 H  -5.293 -18.199   4.391 1.00 . A A .  8 ARG HH11 1 1 
        9 2063 1 1  8 ARG HH12 H  -4.422 -16.744   4.738 1.00 . A A .  8 ARG HH12 1 1 
        9 2064 1 1  8 ARG HH21 H  -7.183 -14.930   5.672 1.00 . A A .  8 ARG HH21 1 1 
        9 2065 1 1  8 ARG HH22 H  -5.466 -14.941   5.445 1.00 . A A .  8 ARG HH22 1 1 
        9 2066 1 1  8 ARG N    N -10.949 -19.805   1.392 1.00 . A A .  8 ARG N    1 1 
        9 2067 1 1  8 ARG NE   N  -7.602 -17.249   4.994 1.00 . A A .  8 ARG NE   1 1 
        9 2068 1 1  8 ARG NH1  N  -5.285 -17.246   4.692 1.00 . A A .  8 ARG NH1  1 1 
        9 2069 1 1  8 ARG NH2  N  -6.347 -15.413   5.411 1.00 . A A .  8 ARG NH2  1 1 
        9 2070 1 1  8 ARG O    O -10.013 -22.665   1.487 1.00 . A A .  8 ARG O    1 1 
        9 2071 1 1  9 ARG C    C  -7.372 -23.475  -1.573 1.00 . A A .  9 ARG C    1 1 
        9 2072 1 1  9 ARG CA   C  -8.825 -23.327  -0.993 1.00 . A A .  9 ARG CA   1 1 
        9 2073 1 1  9 ARG CB   C  -9.934 -23.453  -2.082 1.00 . A A .  9 ARG CB   1 1 
        9 2074 1 1  9 ARG CD   C -11.232 -24.976  -3.749 1.00 . A A .  9 ARG CD   1 1 
        9 2075 1 1  9 ARG CG   C -10.156 -24.883  -2.643 1.00 . A A .  9 ARG CG   1 1 
        9 2076 1 1  9 ARG CZ   C -11.400 -24.428  -6.195 1.00 . A A .  9 ARG CZ   1 1 
        9 2077 1 1  9 ARG H    H  -8.559 -21.194  -0.867 1.00 . A A .  9 ARG H    1 1 
        9 2078 1 1  9 ARG HA   H  -8.966 -24.067  -0.335 1.00 . A A .  9 ARG HA   1 1 
        9 2079 1 1  9 ARG HB2  H -10.796 -23.141  -1.682 1.00 . A A .  9 ARG HB2  1 1 
        9 2080 1 1  9 ARG HB3  H  -9.686 -22.857  -2.846 1.00 . A A .  9 ARG HB3  1 1 
        9 2081 1 1  9 ARG HD2  H -11.536 -25.925  -3.829 1.00 . A A .  9 ARG HD2  1 1 
        9 2082 1 1  9 ARG HD3  H -12.008 -24.397  -3.498 1.00 . A A .  9 ARG HD3  1 1 
        9 2083 1 1  9 ARG HE   H  -9.729 -24.274  -5.105 1.00 . A A .  9 ARG HE   1 1 
        9 2084 1 1  9 ARG HG2  H  -9.290 -25.208  -3.022 1.00 . A A .  9 ARG HG2  1 1 
        9 2085 1 1  9 ARG HG3  H -10.433 -25.476  -1.887 1.00 . A A .  9 ARG HG3  1 1 
        9 2086 1 1  9 ARG HH11 H -13.194 -24.949  -5.462 1.00 . A A .  9 ARG HH11 1 1 
        9 2087 1 1  9 ARG HH12 H -13.156 -24.581  -7.154 1.00 . A A .  9 ARG HH12 1 1 
        9 2088 1 1  9 ARG HH21 H  -9.796 -23.878  -7.256 1.00 . A A .  9 ARG HH21 1 1 
        9 2089 1 1  9 ARG HH22 H -11.280 -23.990  -8.143 1.00 . A A .  9 ARG HH22 1 1 
        9 2090 1 1  9 ARG N    N  -8.936 -21.976  -0.370 1.00 . A A .  9 ARG N    1 1 
        9 2091 1 1  9 ARG NE   N -10.696 -24.525  -5.065 1.00 . A A .  9 ARG NE   1 1 
        9 2092 1 1  9 ARG NH1  N -12.685 -24.672  -6.277 1.00 . A A .  9 ARG NH1  1 1 
        9 2093 1 1  9 ARG NH2  N -10.777 -24.071  -7.282 1.00 . A A .  9 ARG NH2  1 1 
        9 2094 1 1  9 ARG O    O  -7.069 -22.751  -2.531 1.00 . A A .  9 ARG O    1 1 
        9 2095 1 1 10 PRO C    C  -4.934 -25.051  -3.041 1.00 . A A . 10 PRO C    1 1 
        9 2096 1 1 10 PRO CA   C  -5.052 -24.416  -1.614 1.00 . A A . 10 PRO CA   1 1 
        9 2097 1 1 10 PRO CB   C  -4.305 -25.194  -0.512 1.00 . A A . 10 PRO CB   1 1 
        9 2098 1 1 10 PRO CD   C  -6.656 -25.226   0.094 1.00 . A A . 10 PRO CD   1 1 
        9 2099 1 1 10 PRO CG   C  -5.369 -26.050   0.178 1.00 . A A . 10 PRO CG   1 1 
        9 2100 1 1 10 PRO HA   H  -4.663 -23.512  -1.792 1.00 . A A . 10 PRO HA   1 1 
        9 2101 1 1 10 PRO HB2  H  -3.596 -25.774  -0.913 1.00 . A A . 10 PRO HB2  1 1 
        9 2102 1 1 10 PRO HB3  H  -3.888 -24.561   0.141 1.00 . A A . 10 PRO HB3  1 1 
        9 2103 1 1 10 PRO HD2  H  -7.448 -25.818  -0.054 1.00 . A A . 10 PRO HD2  1 1 
        9 2104 1 1 10 PRO HD3  H  -6.790 -24.691   0.928 1.00 . A A . 10 PRO HD3  1 1 
        9 2105 1 1 10 PRO HG2  H  -5.479 -26.923  -0.297 1.00 . A A . 10 PRO HG2  1 1 
        9 2106 1 1 10 PRO HG3  H  -5.121 -26.218   1.132 1.00 . A A . 10 PRO HG3  1 1 
        9 2107 1 1 10 PRO N    N  -6.437 -24.340  -1.070 1.00 . A A . 10 PRO N    1 1 
        9 2108 1 1 10 PRO O    O  -5.681 -25.953  -3.425 1.00 . A A . 10 PRO O    1 1 
        9 2109 1 1 11 TYR C    C  -3.174 -26.401  -5.502 1.00 . A A . 11 TYR C    1 1 
        9 2110 1 1 11 TYR CA   C  -3.789 -24.982  -5.259 1.00 . A A . 11 TYR CA   1 1 
        9 2111 1 1 11 TYR CB   C  -2.961 -23.895  -6.004 1.00 . A A . 11 TYR CB   1 1 
        9 2112 1 1 11 TYR CD1  C  -4.489 -22.388  -7.375 1.00 . A A . 11 TYR CD1  1 1 
        9 2113 1 1 11 TYR CD2  C  -3.594 -21.525  -5.303 1.00 . A A . 11 TYR CD2  1 1 
        9 2114 1 1 11 TYR CE1  C  -5.176 -21.194  -7.574 1.00 . A A . 11 TYR CE1  1 1 
        9 2115 1 1 11 TYR CE2  C  -4.287 -20.335  -5.500 1.00 . A A . 11 TYR CE2  1 1 
        9 2116 1 1 11 TYR CG   C  -3.694 -22.564  -6.237 1.00 . A A . 11 TYR CG   1 1 
        9 2117 1 1 11 TYR CZ   C  -5.076 -20.168  -6.636 1.00 . A A . 11 TYR CZ   1 1 
        9 2118 1 1 11 TYR H    H  -3.343 -23.877  -3.453 1.00 . A A . 11 TYR H    1 1 
        9 2119 1 1 11 TYR HA   H  -4.716 -25.068  -5.625 1.00 . A A . 11 TYR HA   1 1 
        9 2120 1 1 11 TYR HB2  H  -2.140 -23.707  -5.464 1.00 . A A . 11 TYR HB2  1 1 
        9 2121 1 1 11 TYR HB3  H  -2.697 -24.263  -6.895 1.00 . A A . 11 TYR HB3  1 1 
        9 2122 1 1 11 TYR HD1  H  -4.564 -23.123  -8.048 1.00 . A A . 11 TYR HD1  1 1 
        9 2123 1 1 11 TYR HD2  H  -3.022 -21.639  -4.491 1.00 . A A . 11 TYR HD2  1 1 
        9 2124 1 1 11 TYR HE1  H  -5.741 -21.072  -8.390 1.00 . A A . 11 TYR HE1  1 1 
        9 2125 1 1 11 TYR HE2  H  -4.219 -19.599  -4.826 1.00 . A A . 11 TYR HE2  1 1 
        9 2126 1 1 11 TYR HH   H  -5.577 -18.374  -6.076 1.00 . A A . 11 TYR HH   1 1 
        9 2127 1 1 11 TYR N    N  -3.970 -24.558  -3.832 1.00 . A A . 11 TYR N    1 1 
        9 2128 1 1 11 TYR O    O  -3.495 -27.038  -6.508 1.00 . A A . 11 TYR O    1 1 
        9 2129 1 1 11 TYR OH   O  -5.756 -18.999  -6.836 1.00 . A A . 11 TYR OH   1 1 
        9 2130 1 1 12 ILE C    C  -2.847 -29.431  -4.299 1.00 . A A . 12 ILE C    1 1 
        9 2131 1 1 12 ILE CA   C  -1.797 -28.301  -4.622 1.00 . A A . 12 ILE CA   1 1 
        9 2132 1 1 12 ILE CB   C  -0.475 -28.428  -3.774 1.00 . A A . 12 ILE CB   1 1 
        9 2133 1 1 12 ILE CD1  C   0.525 -28.370  -1.343 1.00 . A A . 12 ILE CD1  1 1 
        9 2134 1 1 12 ILE CG1  C  -0.601 -27.935  -2.298 1.00 . A A . 12 ILE CG1  1 1 
        9 2135 1 1 12 ILE CG2  C   0.725 -27.757  -4.496 1.00 . A A . 12 ILE CG2  1 1 
        9 2136 1 1 12 ILE H    H  -1.971 -26.277  -3.888 1.00 . A A . 12 ILE H    1 1 
        9 2137 1 1 12 ILE HA   H  -1.588 -28.484  -5.583 1.00 . A A . 12 ILE HA   1 1 
        9 2138 1 1 12 ILE HB   H  -0.301 -29.410  -3.706 1.00 . A A . 12 ILE HB   1 1 
        9 2139 1 1 12 ILE HD11 H   0.348 -28.003  -0.430 1.00 . A A . 12 ILE HD11 1 1 
        9 2140 1 1 12 ILE HD12 H   1.400 -28.021  -1.678 1.00 . A A . 12 ILE HD12 1 1 
        9 2141 1 1 12 ILE HD13 H   0.559 -29.369  -1.300 1.00 . A A . 12 ILE HD13 1 1 
        9 2142 1 1 12 ILE HG12 H  -0.623 -26.935  -2.310 1.00 . A A . 12 ILE HG12 1 1 
        9 2143 1 1 12 ILE HG13 H  -1.464 -28.283  -1.932 1.00 . A A . 12 ILE HG13 1 1 
        9 2144 1 1 12 ILE HG21 H   1.548 -27.853  -3.936 1.00 . A A . 12 ILE HG21 1 1 
        9 2145 1 1 12 ILE HG22 H   0.530 -26.786  -4.637 1.00 . A A . 12 ILE HG22 1 1 
        9 2146 1 1 12 ILE HG23 H   0.871 -28.199  -5.381 1.00 . A A . 12 ILE HG23 1 1 
        9 2147 1 1 12 ILE N    N  -2.302 -26.889  -4.606 1.00 . A A . 12 ILE N    1 1 
        9 2148 1 1 12 ILE O    O  -2.611 -30.573  -4.704 1.00 . A A . 12 ILE O    1 1 
        9 2149 1 1 13 LEU C    C  -6.403 -29.243  -3.118 1.00 . A A . 13 LEU C    1 1 
        9 2150 1 1 13 LEU CA   C  -5.129 -30.067  -3.485 1.00 . A A . 13 LEU CA   1 1 
        9 2151 1 1 13 LEU CB   C  -4.844 -31.214  -2.468 1.00 . A A . 13 LEU CB   1 1 
        9 2152 1 1 13 LEU CD1  C  -5.700 -33.322  -3.667 1.00 . A A . 13 LEU CD1  1 1 
        9 2153 1 1 13 LEU CD2  C  -5.741 -33.196  -1.160 1.00 . A A . 13 LEU CD2  1 1 
        9 2154 1 1 13 LEU CG   C  -5.868 -32.382  -2.458 1.00 . A A . 13 LEU CG   1 1 
        9 2155 1 1 13 LEU H    H  -4.031 -28.249  -3.158 1.00 . A A . 13 LEU H    1 1 
        9 2156 1 1 13 LEU HXT  H  -8.074 -28.605  -3.577 1.00 . A A . 13 LEU HXT  1 1 
        9 2157 1 1 13 LEU HA   H  -5.286 -30.521  -4.362 1.00 . A A . 13 LEU HA   1 1 
        9 2158 1 1 13 LEU HB2  H  -3.945 -31.597  -2.682 1.00 . A A . 13 LEU HB2  1 1 
        9 2159 1 1 13 LEU HB3  H  -4.827 -30.814  -1.552 1.00 . A A . 13 LEU HB3  1 1 
        9 2160 1 1 13 LEU HD11 H  -6.378 -34.055  -3.617 1.00 . A A . 13 LEU HD11 1 1 
        9 2161 1 1 13 LEU HD12 H  -4.782 -33.717  -3.657 1.00 . A A . 13 LEU HD12 1 1 
        9 2162 1 1 13 LEU HD13 H  -5.831 -32.805  -4.513 1.00 . A A . 13 LEU HD13 1 1 
        9 2163 1 1 13 LEU HD21 H  -6.406 -33.943  -1.168 1.00 . A A . 13 LEU HD21 1 1 
        9 2164 1 1 13 LEU HD22 H  -5.917 -32.602  -0.375 1.00 . A A . 13 LEU HD22 1 1 
        9 2165 1 1 13 LEU HD23 H  -4.817 -33.573  -1.091 1.00 . A A . 13 LEU HD23 1 1 
        9 2166 1 1 13 LEU HG   H  -6.777 -31.968  -2.515 1.00 . A A . 13 LEU HG   1 1 
        9 2167 1 1 13 LEU N    N  -3.972 -29.139  -3.610 1.00 . A A . 13 LEU N    1 1 
        9 2168 1 1 13 LEU O    O  -6.489 -28.690  -1.993 1.00 . A A . 13 LEU O    1 1 
        9 2169 1 1 13 LEU OXT  O  -7.334 -29.161  -3.955 1.00 . A A . 13 LEU OXT  1 1 
       10 2170 1 1  1 PCA C    C -14.766 -15.681  19.759 1.00 . A A .  1 PCA C    1 1 
       10 2171 1 1  1 PCA CA   C -15.561 -16.134  21.027 1.00 . A A .  1 PCA CA   1 1 
       10 2172 1 1  1 PCA CB   C -16.987 -16.654  20.726 1.00 . A A .  1 PCA CB   1 1 
       10 2173 1 1  1 PCA CD   C -17.104 -14.677  22.049 1.00 . A A .  1 PCA CD   1 1 
       10 2174 1 1  1 PCA CG   C -17.939 -15.508  21.103 1.00 . A A .  1 PCA CG   1 1 
       10 2175 1 1  1 PCA HA   H -14.943 -16.832  21.388 1.00 . A A .  1 PCA HA   1 1 
       10 2176 1 1  1 PCA HB2  H -17.078 -16.877  19.756 1.00 . A A .  1 PCA HB2  1 1 
       10 2177 1 1  1 PCA HB3  H -17.185 -17.466  21.276 1.00 . A A .  1 PCA HB3  1 1 
       10 2178 1 1  1 PCA HG2  H -18.203 -14.979  20.296 1.00 . A A .  1 PCA HG2  1 1 
       10 2179 1 1  1 PCA HG3  H -18.759 -15.856  21.557 1.00 . A A .  1 PCA HG3  1 1 
       10 2180 1 1  1 PCA N    N -15.850 -15.052  21.984 1.00 . A A .  1 PCA N    1 1 
       10 2181 1 1  1 PCA O    O -14.986 -14.598  19.209 1.00 . A A .  1 PCA O    1 1 
       10 2182 1 1  1 PCA OE   O -17.518 -13.773  22.767 1.00 . A A .  1 PCA OE   1 1 
       10 2183 1 1  2 LEU C    C -13.875 -16.851  16.793 1.00 . A A .  2 LEU C    1 1 
       10 2184 1 1  2 LEU CA   C -13.081 -16.305  18.030 1.00 . A A .  2 LEU CA   1 1 
       10 2185 1 1  2 LEU CB   C -11.687 -16.970  18.242 1.00 . A A .  2 LEU CB   1 1 
       10 2186 1 1  2 LEU CD1  C -10.027 -15.223  17.345 1.00 . A A .  2 LEU CD1  1 1 
       10 2187 1 1  2 LEU CD2  C  -9.440 -17.656  17.268 1.00 . A A .  2 LEU CD2  1 1 
       10 2188 1 1  2 LEU CG   C -10.597 -16.645  17.187 1.00 . A A .  2 LEU CG   1 1 
       10 2189 1 1  2 LEU H    H -14.350 -17.408  19.134 1.00 . A A .  2 LEU H    1 1 
       10 2190 1 1  2 LEU HA   H -12.942 -15.333  17.839 1.00 . A A .  2 LEU HA   1 1 
       10 2191 1 1  2 LEU HB2  H -11.343 -16.677  19.134 1.00 . A A .  2 LEU HB2  1 1 
       10 2192 1 1  2 LEU HB3  H -11.821 -17.961  18.245 1.00 . A A .  2 LEU HB3  1 1 
       10 2193 1 1  2 LEU HD11 H  -9.331 -15.063  16.645 1.00 . A A .  2 LEU HD11 1 1 
       10 2194 1 1  2 LEU HD12 H  -9.615 -15.127  18.251 1.00 . A A .  2 LEU HD12 1 1 
       10 2195 1 1  2 LEU HD13 H -10.764 -14.555  17.241 1.00 . A A .  2 LEU HD13 1 1 
       10 2196 1 1  2 LEU HD21 H  -8.750 -17.429  16.581 1.00 . A A .  2 LEU HD21 1 1 
       10 2197 1 1  2 LEU HD22 H  -9.789 -18.577  17.097 1.00 . A A .  2 LEU HD22 1 1 
       10 2198 1 1  2 LEU HD23 H  -9.028 -17.620  18.179 1.00 . A A .  2 LEU HD23 1 1 
       10 2199 1 1  2 LEU HG   H -11.045 -16.706  16.295 1.00 . A A .  2 LEU HG   1 1 
       10 2200 1 1  2 LEU N    N -13.859 -16.549  19.279 1.00 . A A .  2 LEU N    1 1 
       10 2201 1 1  2 LEU O    O -13.994 -18.068  16.614 1.00 . A A .  2 LEU O    1 1 
       10 2202 1 1  3 TYR C    C -14.828 -15.487  13.559 1.00 . A A .  3 TYR C    1 1 
       10 2203 1 1  3 TYR CA   C -15.276 -16.332  14.792 1.00 . A A .  3 TYR CA   1 1 
       10 2204 1 1  3 TYR CB   C -16.788 -16.158  15.128 1.00 . A A .  3 TYR CB   1 1 
       10 2205 1 1  3 TYR CD1  C -18.177 -15.895  12.999 1.00 . A A .  3 TYR CD1  1 1 
       10 2206 1 1  3 TYR CD2  C -18.210 -18.028  14.129 1.00 . A A .  3 TYR CD2  1 1 
       10 2207 1 1  3 TYR CE1  C -19.033 -16.398  12.022 1.00 . A A .  3 TYR CE1  1 1 
       10 2208 1 1  3 TYR CE2  C -19.072 -18.528  13.155 1.00 . A A .  3 TYR CE2  1 1 
       10 2209 1 1  3 TYR CG   C -17.756 -16.707  14.060 1.00 . A A .  3 TYR CG   1 1 
       10 2210 1 1  3 TYR CZ   C -19.482 -17.714  12.102 1.00 . A A .  3 TYR CZ   1 1 
       10 2211 1 1  3 TYR H    H -14.344 -14.978  16.185 1.00 . A A .  3 TYR H    1 1 
       10 2212 1 1  3 TYR HA   H -15.132 -17.293  14.557 1.00 . A A .  3 TYR HA   1 1 
       10 2213 1 1  3 TYR HB2  H -16.972 -16.634  15.988 1.00 . A A .  3 TYR HB2  1 1 
       10 2214 1 1  3 TYR HB3  H -16.971 -15.181  15.241 1.00 . A A .  3 TYR HB3  1 1 
       10 2215 1 1  3 TYR HD1  H -17.861 -14.948  12.943 1.00 . A A .  3 TYR HD1  1 1 
       10 2216 1 1  3 TYR HD2  H -17.914 -18.617  14.881 1.00 . A A .  3 TYR HD2  1 1 
       10 2217 1 1  3 TYR HE1  H -19.325 -15.815  11.264 1.00 . A A .  3 TYR HE1  1 1 
       10 2218 1 1  3 TYR HE2  H -19.396 -19.472  13.212 1.00 . A A .  3 TYR HE2  1 1 
       10 2219 1 1  3 TYR HH   H -20.548 -19.166  11.366 1.00 . A A .  3 TYR HH   1 1 
       10 2220 1 1  3 TYR N    N -14.461 -15.950  15.981 1.00 . A A .  3 TYR N    1 1 
       10 2221 1 1  3 TYR O    O -15.145 -14.295  13.462 1.00 . A A .  3 TYR O    1 1 
       10 2222 1 1  3 TYR OH   O -20.331 -18.214  11.152 1.00 . A A .  3 TYR OH   1 1 
       10 2223 1 1  4 GLU C    C -13.965 -16.352  10.140 1.00 . A A .  4 GLU C    1 1 
       10 2224 1 1  4 GLU CA   C -13.638 -15.453  11.372 1.00 . A A .  4 GLU CA   1 1 
       10 2225 1 1  4 GLU CB   C -12.112 -15.155  11.454 1.00 . A A .  4 GLU CB   1 1 
       10 2226 1 1  4 GLU CD   C -11.477 -14.409  13.871 1.00 . A A .  4 GLU CD   1 1 
       10 2227 1 1  4 GLU CG   C -11.659 -14.017  12.412 1.00 . A A .  4 GLU CG   1 1 
       10 2228 1 1  4 GLU H    H -13.949 -17.102  12.719 1.00 . A A .  4 GLU H    1 1 
       10 2229 1 1  4 GLU HA   H -14.097 -14.569  11.278 1.00 . A A .  4 GLU HA   1 1 
       10 2230 1 1  4 GLU HB2  H -11.657 -15.995  11.749 1.00 . A A .  4 GLU HB2  1 1 
       10 2231 1 1  4 GLU HB3  H -11.803 -14.914  10.534 1.00 . A A .  4 GLU HB3  1 1 
       10 2232 1 1  4 GLU HG2  H -10.784 -13.666  12.078 1.00 . A A .  4 GLU HG2  1 1 
       10 2233 1 1  4 GLU HG3  H -12.347 -13.292  12.373 1.00 . A A .  4 GLU HG3  1 1 
       10 2234 1 1  4 GLU N    N -14.137 -16.127  12.601 1.00 . A A .  4 GLU N    1 1 
       10 2235 1 1  4 GLU O    O -13.438 -17.462  10.000 1.00 . A A .  4 GLU O    1 1 
       10 2236 1 1  4 GLU OE1  O -10.572 -15.220  14.152 1.00 . A A .  4 GLU OE1  1 1 
       10 2237 1 1  4 GLU OE2  O -12.209 -13.891  14.742 1.00 . A A .  4 GLU OE2  1 1 
       10 2238 1 1  5 ASN C    C -14.493 -15.936   6.753 1.00 . A A .  5 ASN C    1 1 
       10 2239 1 1  5 ASN CA   C -15.196 -16.592   7.989 1.00 . A A .  5 ASN CA   1 1 
       10 2240 1 1  5 ASN CB   C -16.746 -16.614   7.909 1.00 . A A .  5 ASN CB   1 1 
       10 2241 1 1  5 ASN CG   C -17.313 -17.566   6.852 1.00 . A A .  5 ASN CG   1 1 
       10 2242 1 1  5 ASN H    H -15.233 -14.962   9.395 1.00 . A A .  5 ASN H    1 1 
       10 2243 1 1  5 ASN HA   H -14.878 -17.540   7.996 1.00 . A A .  5 ASN HA   1 1 
       10 2244 1 1  5 ASN HB2  H -17.101 -16.891   8.802 1.00 . A A .  5 ASN HB2  1 1 
       10 2245 1 1  5 ASN HB3  H -17.061 -15.689   7.697 1.00 . A A .  5 ASN HB3  1 1 
       10 2246 1 1  5 ASN HD21 H -17.429 -16.128   5.456 1.00 . A A .  5 ASN HD21 1 1 
       10 2247 1 1  5 ASN HD22 H -17.960 -17.699   4.957 1.00 . A A .  5 ASN HD22 1 1 
       10 2248 1 1  5 ASN N    N -14.825 -15.860   9.230 1.00 . A A .  5 ASN N    1 1 
       10 2249 1 1  5 ASN ND2  N -17.589 -17.094   5.661 1.00 . A A .  5 ASN ND2  1 1 
       10 2250 1 1  5 ASN O    O -14.814 -14.808   6.359 1.00 . A A .  5 ASN O    1 1 
       10 2251 1 1  5 ASN OD1  O -17.505 -18.752   7.087 1.00 . A A .  5 ASN OD1  1 1 
       10 2252 1 1  6 LYS C    C -12.519 -17.430   4.024 1.00 . A A .  6 LYS C    1 1 
       10 2253 1 1  6 LYS CA   C -12.768 -16.188   4.958 1.00 . A A .  6 LYS CA   1 1 
       10 2254 1 1  6 LYS CB   C -11.407 -15.557   5.390 1.00 . A A .  6 LYS CB   1 1 
       10 2255 1 1  6 LYS CD   C -11.607 -12.974   5.164 1.00 . A A .  6 LYS CD   1 1 
       10 2256 1 1  6 LYS CE   C -11.524 -11.600   5.863 1.00 . A A .  6 LYS CE   1 1 
       10 2257 1 1  6 LYS CG   C -11.431 -14.184   6.111 1.00 . A A .  6 LYS CG   1 1 
       10 2258 1 1  6 LYS H    H -13.310 -17.554   6.531 1.00 . A A .  6 LYS H    1 1 
       10 2259 1 1  6 LYS HA   H -13.290 -15.488   4.471 1.00 . A A .  6 LYS HA   1 1 
       10 2260 1 1  6 LYS HB2  H -10.961 -16.207   6.005 1.00 . A A .  6 LYS HB2  1 1 
       10 2261 1 1  6 LYS HB3  H -10.855 -15.448   4.563 1.00 . A A .  6 LYS HB3  1 1 
       10 2262 1 1  6 LYS HD2  H -10.890 -13.015   4.468 1.00 . A A .  6 LYS HD2  1 1 
       10 2263 1 1  6 LYS HD3  H -12.503 -13.048   4.725 1.00 . A A .  6 LYS HD3  1 1 
       10 2264 1 1  6 LYS HE2  H -10.785 -11.622   6.537 1.00 . A A .  6 LYS HE2  1 1 
       10 2265 1 1  6 LYS HE3  H -11.330 -10.898   5.178 1.00 . A A .  6 LYS HE3  1 1 
       10 2266 1 1  6 LYS HG2  H -12.190 -14.185   6.763 1.00 . A A .  6 LYS HG2  1 1 
       10 2267 1 1  6 LYS HG3  H -10.568 -14.074   6.604 1.00 . A A .  6 LYS HG3  1 1 
       10 2268 1 1  6 LYS HZ1  H -12.715 -10.371   6.996 1.00 . A A .  6 LYS HZ1  1 1 
       10 2269 1 1  6 LYS HZ2  H -12.999 -11.960   7.244 1.00 . A A .  6 LYS HZ2  1 1 
       10 2270 1 1  6 LYS HZ3  H -13.544 -11.236   5.886 1.00 . A A .  6 LYS HZ3  1 1 
       10 2271 1 1  6 LYS N    N -13.530 -16.654   6.154 1.00 . A A .  6 LYS N    1 1 
       10 2272 1 1  6 LYS NZ   N -12.800 -11.264   6.554 1.00 . A A .  6 LYS NZ   1 1 
       10 2273 1 1  6 LYS O    O -11.798 -18.336   4.463 1.00 . A A .  6 LYS O    1 1 
       10 2274 1 1  7 PRO C    C -11.367 -18.826   1.300 1.00 . A A .  7 PRO C    1 1 
       10 2275 1 1  7 PRO CA   C -12.803 -18.755   1.917 1.00 . A A .  7 PRO CA   1 1 
       10 2276 1 1  7 PRO CB   C -13.932 -18.651   0.873 1.00 . A A .  7 PRO CB   1 1 
       10 2277 1 1  7 PRO CD   C -13.997 -16.599   2.162 1.00 . A A .  7 PRO CD   1 1 
       10 2278 1 1  7 PRO CG   C -14.236 -17.156   0.756 1.00 . A A .  7 PRO CG   1 1 
       10 2279 1 1  7 PRO HA   H -12.832 -19.609   2.436 1.00 . A A .  7 PRO HA   1 1 
       10 2280 1 1  7 PRO HB2  H -13.630 -19.017  -0.007 1.00 . A A .  7 PRO HB2  1 1 
       10 2281 1 1  7 PRO HB3  H -14.742 -19.150   1.182 1.00 . A A .  7 PRO HB3  1 1 
       10 2282 1 1  7 PRO HD2  H -13.607 -15.679   2.119 1.00 . A A .  7 PRO HD2  1 1 
       10 2283 1 1  7 PRO HD3  H -14.849 -16.576   2.685 1.00 . A A .  7 PRO HD3  1 1 
       10 2284 1 1  7 PRO HG2  H -13.623 -16.722   0.096 1.00 . A A .  7 PRO HG2  1 1 
       10 2285 1 1  7 PRO HG3  H -15.185 -17.010   0.476 1.00 . A A .  7 PRO HG3  1 1 
       10 2286 1 1  7 PRO N    N -13.037 -17.549   2.762 1.00 . A A .  7 PRO N    1 1 
       10 2287 1 1  7 PRO O    O -10.946 -17.948   0.541 1.00 . A A .  7 PRO O    1 1 
       10 2288 1 1  8 ARG C    C  -9.171 -21.596   0.584 1.00 . A A .  8 ARG C    1 1 
       10 2289 1 1  8 ARG CA   C  -9.248 -20.133   1.130 1.00 . A A .  8 ARG CA   1 1 
       10 2290 1 1  8 ARG CB   C  -8.247 -19.817   2.282 1.00 . A A .  8 ARG CB   1 1 
       10 2291 1 1  8 ARG CD   C  -5.817 -19.423   3.032 1.00 . A A .  8 ARG CD   1 1 
       10 2292 1 1  8 ARG CG   C  -6.763 -19.719   1.851 1.00 . A A .  8 ARG CG   1 1 
       10 2293 1 1  8 ARG CZ   C  -3.354 -18.978   3.256 1.00 . A A .  8 ARG CZ   1 1 
       10 2294 1 1  8 ARG H    H -11.024 -20.569   2.262 1.00 . A A .  8 ARG H    1 1 
       10 2295 1 1  8 ARG HA   H  -9.003 -19.534   0.368 1.00 . A A .  8 ARG HA   1 1 
       10 2296 1 1  8 ARG HB2  H  -8.510 -18.943   2.690 1.00 . A A .  8 ARG HB2  1 1 
       10 2297 1 1  8 ARG HB3  H  -8.324 -20.542   2.967 1.00 . A A .  8 ARG HB3  1 1 
       10 2298 1 1  8 ARG HD2  H  -6.081 -18.560   3.463 1.00 . A A .  8 ARG HD2  1 1 
       10 2299 1 1  8 ARG HD3  H  -5.878 -20.163   3.702 1.00 . A A .  8 ARG HD3  1 1 
       10 2300 1 1  8 ARG HE   H  -4.266 -19.527   1.563 1.00 . A A .  8 ARG HE   1 1 
       10 2301 1 1  8 ARG HG2  H  -6.493 -20.587   1.435 1.00 . A A .  8 ARG HG2  1 1 
       10 2302 1 1  8 ARG HG3  H  -6.674 -18.985   1.178 1.00 . A A .  8 ARG HG3  1 1 
       10 2303 1 1  8 ARG HH11 H  -4.284 -18.690   5.011 1.00 . A A .  8 ARG HH11 1 1 
       10 2304 1 1  8 ARG HH12 H  -2.573 -18.424   5.020 1.00 . A A .  8 ARG HH12 1 1 
       10 2305 1 1  8 ARG HH21 H  -2.116 -19.170   1.697 1.00 . A A .  8 ARG HH21 1 1 
       10 2306 1 1  8 ARG HH22 H  -1.376 -18.690   3.188 1.00 . A A .  8 ARG HH22 1 1 
       10 2307 1 1  8 ARG N    N -10.627 -19.896   1.637 1.00 . A A .  8 ARG N    1 1 
       10 2308 1 1  8 ARG NE   N  -4.420 -19.321   2.529 1.00 . A A .  8 ARG NE   1 1 
       10 2309 1 1  8 ARG NH1  N  -3.408 -18.673   4.530 1.00 . A A .  8 ARG NH1  1 1 
       10 2310 1 1  8 ARG NH2  N  -2.192 -18.943   2.668 1.00 . A A .  8 ARG NH2  1 1 
       10 2311 1 1  8 ARG O    O  -9.100 -22.558   1.356 1.00 . A A .  8 ARG O    1 1 
       10 2312 1 1  9 ARG C    C  -7.569 -23.464  -1.633 1.00 . A A .  9 ARG C    1 1 
       10 2313 1 1  9 ARG CA   C  -9.085 -23.102  -1.405 1.00 . A A .  9 ARG CA   1 1 
       10 2314 1 1  9 ARG CB   C  -9.851 -23.088  -2.764 1.00 . A A .  9 ARG CB   1 1 
       10 2315 1 1  9 ARG CD   C -12.167 -24.301  -2.423 1.00 . A A .  9 ARG CD   1 1 
       10 2316 1 1  9 ARG CG   C -11.402 -22.991  -2.728 1.00 . A A .  9 ARG CG   1 1 
       10 2317 1 1  9 ARG CZ   C -13.098 -25.398  -4.498 1.00 . A A .  9 ARG CZ   1 1 
       10 2318 1 1  9 ARG H    H  -9.306 -20.958  -1.332 1.00 . A A .  9 ARG H    1 1 
       10 2319 1 1  9 ARG HA   H  -9.490 -23.796  -0.810 1.00 . A A .  9 ARG HA   1 1 
       10 2320 1 1  9 ARG HB2  H  -9.516 -22.303  -3.286 1.00 . A A .  9 ARG HB2  1 1 
       10 2321 1 1  9 ARG HB3  H  -9.617 -23.933  -3.245 1.00 . A A .  9 ARG HB3  1 1 
       10 2322 1 1  9 ARG HD2  H -11.747 -24.737  -1.627 1.00 . A A .  9 ARG HD2  1 1 
       10 2323 1 1  9 ARG HD3  H -13.119 -24.073  -2.216 1.00 . A A .  9 ARG HD3  1 1 
       10 2324 1 1  9 ARG HE   H -11.354 -25.878  -3.634 1.00 . A A .  9 ARG HE   1 1 
       10 2325 1 1  9 ARG HG2  H -11.649 -22.324  -2.025 1.00 . A A .  9 ARG HG2  1 1 
       10 2326 1 1  9 ARG HG3  H -11.707 -22.662  -3.622 1.00 . A A .  9 ARG HG3  1 1 
       10 2327 1 1  9 ARG HH11 H -14.309 -23.916  -3.887 1.00 . A A .  9 ARG HH11 1 1 
       10 2328 1 1  9 ARG HH12 H -14.842 -24.787  -5.286 1.00 . A A .  9 ARG HH12 1 1 
       10 2329 1 1  9 ARG HH21 H -12.156 -26.921  -5.387 1.00 . A A .  9 ARG HH21 1 1 
       10 2330 1 1  9 ARG HH22 H -13.655 -26.441  -6.111 1.00 . A A .  9 ARG HH22 1 1 
       10 2331 1 1  9 ARG N    N  -9.201 -21.765  -0.751 1.00 . A A .  9 ARG N    1 1 
       10 2332 1 1  9 ARG NE   N -12.146 -25.272  -3.564 1.00 . A A .  9 ARG NE   1 1 
       10 2333 1 1  9 ARG NH1  N -14.168 -24.640  -4.562 1.00 . A A .  9 ARG NH1  1 1 
       10 2334 1 1  9 ARG NH2  N -12.959 -26.325  -5.402 1.00 . A A .  9 ARG NH2  1 1 
       10 2335 1 1  9 ARG O    O  -6.899 -22.696  -2.338 1.00 . A A .  9 ARG O    1 1 
       10 2336 1 1 10 PRO C    C  -5.283 -25.425  -2.831 1.00 . A A . 10 PRO C    1 1 
       10 2337 1 1 10 PRO CA   C  -5.545 -24.915  -1.374 1.00 . A A . 10 PRO CA   1 1 
       10 2338 1 1 10 PRO CB   C  -5.247 -25.953  -0.273 1.00 . A A . 10 PRO CB   1 1 
       10 2339 1 1 10 PRO CD   C  -7.633 -25.523  -0.183 1.00 . A A . 10 PRO CD   1 1 
       10 2340 1 1 10 PRO CG   C  -6.589 -26.624   0.028 1.00 . A A . 10 PRO CG   1 1 
       10 2341 1 1 10 PRO HA   H  -4.934 -24.124  -1.333 1.00 . A A . 10 PRO HA   1 1 
       10 2342 1 1 10 PRO HB2  H  -4.584 -26.627  -0.598 1.00 . A A . 10 PRO HB2  1 1 
       10 2343 1 1 10 PRO HB3  H  -4.890 -25.502   0.545 1.00 . A A . 10 PRO HB3  1 1 
       10 2344 1 1 10 PRO HD2  H  -8.467 -25.897  -0.590 1.00 . A A . 10 PRO HD2  1 1 
       10 2345 1 1 10 PRO HD3  H  -7.856 -25.074   0.682 1.00 . A A . 10 PRO HD3  1 1 
       10 2346 1 1 10 PRO HG2  H  -6.750 -27.387  -0.599 1.00 . A A . 10 PRO HG2  1 1 
       10 2347 1 1 10 PRO HG3  H  -6.613 -26.956   0.971 1.00 . A A . 10 PRO HG3  1 1 
       10 2348 1 1 10 PRO N    N  -6.972 -24.579  -1.111 1.00 . A A . 10 PRO N    1 1 
       10 2349 1 1 10 PRO O    O  -5.861 -26.415  -3.279 1.00 . A A . 10 PRO O    1 1 
       10 2350 1 1 11 TYR C    C  -3.239 -26.303  -5.326 1.00 . A A . 11 TYR C    1 1 
       10 2351 1 1 11 TYR CA   C  -4.133 -25.062  -5.013 1.00 . A A . 11 TYR CA   1 1 
       10 2352 1 1 11 TYR CB   C  -3.571 -23.794  -5.718 1.00 . A A . 11 TYR CB   1 1 
       10 2353 1 1 11 TYR CD1  C  -5.258 -22.947  -7.415 1.00 . A A . 11 TYR CD1  1 1 
       10 2354 1 1 11 TYR CD2  C  -5.059 -21.760  -5.319 1.00 . A A . 11 TYR CD2  1 1 
       10 2355 1 1 11 TYR CE1  C  -6.253 -22.063  -7.821 1.00 . A A . 11 TYR CE1  1 1 
       10 2356 1 1 11 TYR CE2  C  -6.057 -20.880  -5.726 1.00 . A A . 11 TYR CE2  1 1 
       10 2357 1 1 11 TYR CG   C  -4.651 -22.799  -6.162 1.00 . A A . 11 TYR CG   1 1 
       10 2358 1 1 11 TYR CZ   C  -6.652 -21.029  -6.977 1.00 . A A . 11 TYR CZ   1 1 
       10 2359 1 1 11 TYR H    H  -3.914 -23.971  -3.154 1.00 . A A . 11 TYR H    1 1 
       10 2360 1 1 11 TYR HA   H  -5.022 -25.344  -5.374 1.00 . A A . 11 TYR HA   1 1 
       10 2361 1 1 11 TYR HB2  H  -2.955 -23.328  -5.083 1.00 . A A . 11 TYR HB2  1 1 
       10 2362 1 1 11 TYR HB3  H  -3.059 -24.084  -6.526 1.00 . A A . 11 TYR HB3  1 1 
       10 2363 1 1 11 TYR HD1  H  -4.975 -23.691  -8.021 1.00 . A A . 11 TYR HD1  1 1 
       10 2364 1 1 11 TYR HD2  H  -4.632 -21.649  -4.421 1.00 . A A . 11 TYR HD2  1 1 
       10 2365 1 1 11 TYR HE1  H  -6.681 -22.170  -8.718 1.00 . A A . 11 TYR HE1  1 1 
       10 2366 1 1 11 TYR HE2  H  -6.348 -20.140  -5.120 1.00 . A A . 11 TYR HE2  1 1 
       10 2367 1 1 11 TYR HH   H  -7.788 -19.485  -6.652 1.00 . A A . 11 TYR HH   1 1 
       10 2368 1 1 11 TYR N    N  -4.405 -24.734  -3.575 1.00 . A A . 11 TYR N    1 1 
       10 2369 1 1 11 TYR O    O  -3.326 -26.833  -6.436 1.00 . A A . 11 TYR O    1 1 
       10 2370 1 1 11 TYR OH   O  -7.628 -20.158  -7.374 1.00 . A A . 11 TYR OH   1 1 
       10 2371 1 1 12 ILE C    C  -2.502 -29.340  -4.476 1.00 . A A . 12 ILE C    1 1 
       10 2372 1 1 12 ILE CA   C  -1.605 -28.033  -4.570 1.00 . A A . 12 ILE CA   1 1 
       10 2373 1 1 12 ILE CB   C  -0.317 -28.010  -3.653 1.00 . A A . 12 ILE CB   1 1 
       10 2374 1 1 12 ILE CD1  C   1.404 -26.389  -2.507 1.00 . A A . 12 ILE CD1  1 1 
       10 2375 1 1 12 ILE CG1  C   0.556 -26.709  -3.753 1.00 . A A . 12 ILE CG1  1 1 
       10 2376 1 1 12 ILE CG2  C   0.626 -29.211  -3.939 1.00 . A A . 12 ILE CG2  1 1 
       10 2377 1 1 12 ILE H    H  -2.284 -26.253  -3.544 1.00 . A A . 12 ILE H    1 1 
       10 2378 1 1 12 ILE HA   H  -1.263 -28.075  -5.509 1.00 . A A . 12 ILE HA   1 1 
       10 2379 1 1 12 ILE HB   H  -0.705 -28.056  -2.732 1.00 . A A . 12 ILE HB   1 1 
       10 2380 1 1 12 ILE HD11 H   1.923 -25.548  -2.663 1.00 . A A . 12 ILE HD11 1 1 
       10 2381 1 1 12 ILE HD12 H   2.037 -27.143  -2.332 1.00 . A A . 12 ILE HD12 1 1 
       10 2382 1 1 12 ILE HD13 H   0.803 -26.268  -1.717 1.00 . A A . 12 ILE HD13 1 1 
       10 2383 1 1 12 ILE HG12 H   1.176 -26.812  -4.531 1.00 . A A . 12 ILE HG12 1 1 
       10 2384 1 1 12 ILE HG13 H  -0.058 -25.937  -3.916 1.00 . A A . 12 ILE HG13 1 1 
       10 2385 1 1 12 ILE HG21 H   1.425 -29.158  -3.340 1.00 . A A . 12 ILE HG21 1 1 
       10 2386 1 1 12 ILE HG22 H   0.923 -29.182  -4.893 1.00 . A A . 12 ILE HG22 1 1 
       10 2387 1 1 12 ILE HG23 H   0.138 -30.067  -3.768 1.00 . A A . 12 ILE HG23 1 1 
       10 2388 1 1 12 ILE N    N  -2.393 -26.770  -4.393 1.00 . A A . 12 ILE N    1 1 
       10 2389 1 1 12 ILE O    O  -2.138 -30.341  -5.100 1.00 . A A . 12 ILE O    1 1 
       10 2390 1 1 13 LEU C    C  -6.099 -29.819  -3.671 1.00 . A A . 13 LEU C    1 1 
       10 2391 1 1 13 LEU CA   C  -4.669 -30.426  -3.788 1.00 . A A . 13 LEU CA   1 1 
       10 2392 1 1 13 LEU CB   C  -4.438 -31.476  -2.658 1.00 . A A . 13 LEU CB   1 1 
       10 2393 1 1 13 LEU CD1  C  -2.964 -33.103  -1.397 1.00 . A A . 13 LEU CD1  1 1 
       10 2394 1 1 13 LEU CD2  C  -3.255 -33.410  -3.875 1.00 . A A . 13 LEU CD2  1 1 
       10 2395 1 1 13 LEU CG   C  -3.177 -32.377  -2.736 1.00 . A A . 13 LEU CG   1 1 
       10 2396 1 1 13 LEU H    H  -3.822 -28.553  -3.154 1.00 . A A . 13 LEU H    1 1 
       10 2397 1 1 13 LEU HXT  H  -7.751 -29.480  -4.422 1.00 . A A . 13 LEU HXT  1 1 
       10 2398 1 1 13 LEU HA   H  -4.577 -30.900  -4.664 1.00 . A A . 13 LEU HA   1 1 
       10 2399 1 1 13 LEU HB2  H  -4.390 -30.975  -1.794 1.00 . A A . 13 LEU HB2  1 1 
       10 2400 1 1 13 LEU HB3  H  -5.234 -32.081  -2.650 1.00 . A A . 13 LEU HB3  1 1 
       10 2401 1 1 13 LEU HD11 H  -2.150 -33.681  -1.456 1.00 . A A . 13 LEU HD11 1 1 
       10 2402 1 1 13 LEU HD12 H  -3.762 -33.671  -1.195 1.00 . A A . 13 LEU HD12 1 1 
       10 2403 1 1 13 LEU HD13 H  -2.842 -32.430  -0.668 1.00 . A A . 13 LEU HD13 1 1 
       10 2404 1 1 13 LEU HD21 H  -2.422 -33.963  -3.882 1.00 . A A . 13 LEU HD21 1 1 
       10 2405 1 1 13 LEU HD22 H  -3.347 -32.935  -4.750 1.00 . A A . 13 LEU HD22 1 1 
       10 2406 1 1 13 LEU HD23 H  -4.047 -34.004  -3.734 1.00 . A A . 13 LEU HD23 1 1 
       10 2407 1 1 13 LEU HG   H  -2.402 -31.776  -2.930 1.00 . A A . 13 LEU HG   1 1 
       10 2408 1 1 13 LEU N    N  -3.649 -29.336  -3.751 1.00 . A A . 13 LEU N    1 1 
       10 2409 1 1 13 LEU O    O  -6.461 -29.274  -2.597 1.00 . A A . 13 LEU O    1 1 
       10 2410 1 1 13 LEU OXT  O  -6.879 -29.914  -4.648 1.00 . A A . 13 LEU OXT  1 1 
       11 2411 1 1  1 PCA C    C -22.621  -4.789   3.821 1.00 . A A .  1 PCA C    1 1 
       11 2412 1 1  1 PCA CA   C -24.168  -4.576   3.772 1.00 . A A .  1 PCA CA   1 1 
       11 2413 1 1  1 PCA CB   C -24.984  -5.888   3.846 1.00 . A A .  1 PCA CB   1 1 
       11 2414 1 1  1 PCA CD   C -25.344  -4.821   1.747 1.00 . A A .  1 PCA CD   1 1 
       11 2415 1 1  1 PCA CG   C -25.446  -6.175   2.408 1.00 . A A .  1 PCA CG   1 1 
       11 2416 1 1  1 PCA HA   H -24.295  -3.974   4.560 1.00 . A A .  1 PCA HA   1 1 
       11 2417 1 1  1 PCA HB2  H -24.412  -6.635   4.184 1.00 . A A .  1 PCA HB2  1 1 
       11 2418 1 1  1 PCA HB3  H -25.773  -5.773   4.449 1.00 . A A .  1 PCA HB3  1 1 
       11 2419 1 1  1 PCA HG2  H -24.846  -6.839   1.963 1.00 . A A .  1 PCA HG2  1 1 
       11 2420 1 1  1 PCA HG3  H -26.387  -6.513   2.393 1.00 . A A .  1 PCA HG3  1 1 
       11 2421 1 1  1 PCA N    N -24.665  -4.001   2.510 1.00 . A A .  1 PCA N    1 1 
       11 2422 1 1  1 PCA O    O -21.990  -5.195   2.840 1.00 . A A .  1 PCA O    1 1 
       11 2423 1 1  1 PCA OE   O -25.810  -4.519   0.653 1.00 . A A .  1 PCA OE   1 1 
       11 2424 1 1  2 LEU C    C -20.289  -6.301   5.589 1.00 . A A .  2 LEU C    1 1 
       11 2425 1 1  2 LEU CA   C -20.569  -4.801   5.232 1.00 . A A .  2 LEU CA   1 1 
       11 2426 1 1  2 LEU CB   C -19.973  -3.756   6.226 1.00 . A A .  2 LEU CB   1 1 
       11 2427 1 1  2 LEU CD1  C -19.352  -2.921   8.541 1.00 . A A .  2 LEU CD1  1 1 
       11 2428 1 1  2 LEU CD2  C -21.775  -3.203   8.015 1.00 . A A .  2 LEU CD2  1 1 
       11 2429 1 1  2 LEU CG   C -20.365  -3.756   7.735 1.00 . A A .  2 LEU CG   1 1 
       11 2430 1 1  2 LEU H    H -22.505  -5.102   5.676 1.00 . A A .  2 LEU H    1 1 
       11 2431 1 1  2 LEU HA   H -20.071  -4.657   4.377 1.00 . A A .  2 LEU HA   1 1 
       11 2432 1 1  2 LEU HB2  H -18.980  -3.868   6.192 1.00 . A A .  2 LEU HB2  1 1 
       11 2433 1 1  2 LEU HB3  H -20.220  -2.855   5.870 1.00 . A A .  2 LEU HB3  1 1 
       11 2434 1 1  2 LEU HD11 H -19.610  -2.925   9.507 1.00 . A A .  2 LEU HD11 1 1 
       11 2435 1 1  2 LEU HD12 H -19.350  -1.980   8.202 1.00 . A A .  2 LEU HD12 1 1 
       11 2436 1 1  2 LEU HD13 H -18.438  -3.314   8.438 1.00 . A A .  2 LEU HD13 1 1 
       11 2437 1 1  2 LEU HD21 H -21.956  -3.234   8.998 1.00 . A A .  2 LEU HD21 1 1 
       11 2438 1 1  2 LEU HD22 H -22.453  -3.759   7.534 1.00 . A A .  2 LEU HD22 1 1 
       11 2439 1 1  2 LEU HD23 H -21.832  -2.257   7.695 1.00 . A A .  2 LEU HD23 1 1 
       11 2440 1 1  2 LEU HG   H -20.358  -4.716   8.015 1.00 . A A .  2 LEU HG   1 1 
       11 2441 1 1  2 LEU N    N -22.017  -4.550   4.999 1.00 . A A .  2 LEU N    1 1 
       11 2442 1 1  2 LEU O    O -20.611  -6.771   6.683 1.00 . A A .  2 LEU O    1 1 
       11 2443 1 1  3 TYR C    C -17.899  -8.727   4.362 1.00 . A A .  3 TYR C    1 1 
       11 2444 1 1  3 TYR CA   C -19.370  -8.493   4.824 1.00 . A A .  3 TYR CA   1 1 
       11 2445 1 1  3 TYR CB   C -20.399  -9.354   4.033 1.00 . A A .  3 TYR CB   1 1 
       11 2446 1 1  3 TYR CD1  C -19.515 -11.707   3.589 1.00 . A A .  3 TYR CD1  1 1 
       11 2447 1 1  3 TYR CD2  C -21.130 -11.404   5.359 1.00 . A A .  3 TYR CD2  1 1 
       11 2448 1 1  3 TYR CE1  C -19.466 -13.072   3.868 1.00 . A A .  3 TYR CE1  1 1 
       11 2449 1 1  3 TYR CE2  C -21.086 -12.770   5.631 1.00 . A A .  3 TYR CE2  1 1 
       11 2450 1 1  3 TYR CG   C -20.347 -10.862   4.334 1.00 . A A .  3 TYR CG   1 1 
       11 2451 1 1  3 TYR CZ   C -20.256 -13.603   4.885 1.00 . A A .  3 TYR CZ   1 1 
       11 2452 1 1  3 TYR H    H -19.502  -6.630   3.757 1.00 . A A .  3 TYR H    1 1 
       11 2453 1 1  3 TYR HA   H -19.425  -8.764   5.785 1.00 . A A .  3 TYR HA   1 1 
       11 2454 1 1  3 TYR HB2  H -21.316  -9.024   4.256 1.00 . A A .  3 TYR HB2  1 1 
       11 2455 1 1  3 TYR HB3  H -20.226  -9.226   3.056 1.00 . A A .  3 TYR HB3  1 1 
       11 2456 1 1  3 TYR HD1  H -18.953 -11.329   2.853 1.00 . A A .  3 TYR HD1  1 1 
       11 2457 1 1  3 TYR HD2  H -21.724 -10.808   5.899 1.00 . A A .  3 TYR HD2  1 1 
       11 2458 1 1  3 TYR HE1  H -18.864 -13.670   3.338 1.00 . A A .  3 TYR HE1  1 1 
       11 2459 1 1  3 TYR HE2  H -21.651 -13.152   6.362 1.00 . A A .  3 TYR HE2  1 1 
       11 2460 1 1  3 TYR HH   H -20.849 -15.145   5.912 1.00 . A A .  3 TYR HH   1 1 
       11 2461 1 1  3 TYR N    N -19.712  -7.056   4.637 1.00 . A A .  3 TYR N    1 1 
       11 2462 1 1  3 TYR O    O -17.573  -8.536   3.184 1.00 . A A .  3 TYR O    1 1 
       11 2463 1 1  3 TYR OH   O -20.224 -14.943   5.158 1.00 . A A .  3 TYR OH   1 1 
       11 2464 1 1  4 GLU C    C -15.422 -10.917   4.363 1.00 . A A .  4 GLU C    1 1 
       11 2465 1 1  4 GLU CA   C -15.598  -9.471   4.941 1.00 . A A .  4 GLU CA   1 1 
       11 2466 1 1  4 GLU CB   C -14.669  -9.085   6.125 1.00 . A A .  4 GLU CB   1 1 
       11 2467 1 1  4 GLU CD   C -13.808  -9.375   8.521 1.00 . A A .  4 GLU CD   1 1 
       11 2468 1 1  4 GLU CG   C -14.794  -9.853   7.468 1.00 . A A .  4 GLU CG   1 1 
       11 2469 1 1  4 GLU H    H -17.329  -9.307   6.217 1.00 . A A .  4 GLU H    1 1 
       11 2470 1 1  4 GLU HA   H -15.300  -8.891   4.183 1.00 . A A .  4 GLU HA   1 1 
       11 2471 1 1  4 GLU HB2  H -13.728  -9.203   5.808 1.00 . A A .  4 GLU HB2  1 1 
       11 2472 1 1  4 GLU HB3  H -14.836  -8.119   6.324 1.00 . A A .  4 GLU HB3  1 1 
       11 2473 1 1  4 GLU HG2  H -15.721  -9.729   7.821 1.00 . A A .  4 GLU HG2  1 1 
       11 2474 1 1  4 GLU HG3  H -14.630 -10.824   7.296 1.00 . A A .  4 GLU HG3  1 1 
       11 2475 1 1  4 GLU N    N -17.018  -9.172   5.276 1.00 . A A .  4 GLU N    1 1 
       11 2476 1 1  4 GLU O    O -15.291 -11.907   5.089 1.00 . A A .  4 GLU O    1 1 
       11 2477 1 1  4 GLU OE1  O -12.652  -9.849   8.520 1.00 . A A .  4 GLU OE1  1 1 
       11 2478 1 1  4 GLU OE2  O -14.187  -8.526   9.354 1.00 . A A .  4 GLU OE2  1 1 
       11 2479 1 1  5 ASN C    C -13.747 -12.522   1.926 1.00 . A A .  5 ASN C    1 1 
       11 2480 1 1  5 ASN CA   C -15.252 -12.321   2.309 1.00 . A A .  5 ASN CA   1 1 
       11 2481 1 1  5 ASN CB   C -16.206 -12.327   1.083 1.00 . A A .  5 ASN CB   1 1 
       11 2482 1 1  5 ASN CG   C -16.352 -13.693   0.403 1.00 . A A .  5 ASN CG   1 1 
       11 2483 1 1  5 ASN H    H -15.585 -10.203   2.477 1.00 . A A .  5 ASN H    1 1 
       11 2484 1 1  5 ASN HA   H -15.485 -13.098   2.894 1.00 . A A .  5 ASN HA   1 1 
       11 2485 1 1  5 ASN HB2  H -17.111 -12.032   1.389 1.00 . A A .  5 ASN HB2  1 1 
       11 2486 1 1  5 ASN HB3  H -15.853 -11.678   0.409 1.00 . A A .  5 ASN HB3  1 1 
       11 2487 1 1  5 ASN HD21 H -17.975 -14.183   1.481 1.00 . A A .  5 ASN HD21 1 1 
       11 2488 1 1  5 ASN HD22 H -17.450 -15.374   0.339 1.00 . A A .  5 ASN HD22 1 1 
       11 2489 1 1  5 ASN N    N -15.439 -11.029   3.021 1.00 . A A .  5 ASN N    1 1 
       11 2490 1 1  5 ASN ND2  N -17.337 -14.479   0.770 1.00 . A A .  5 ASN ND2  1 1 
       11 2491 1 1  5 ASN O    O -13.167 -11.731   1.174 1.00 . A A .  5 ASN O    1 1 
       11 2492 1 1  5 ASN OD1  O -15.572 -14.075  -0.460 1.00 . A A .  5 ASN OD1  1 1 
       11 2493 1 1  6 LYS C    C -11.634 -15.432   1.709 1.00 . A A .  6 LYS C    1 1 
       11 2494 1 1  6 LYS CA   C -11.704 -13.931   2.175 1.00 . A A .  6 LYS CA   1 1 
       11 2495 1 1  6 LYS CB   C -10.905 -13.633   3.482 1.00 . A A .  6 LYS CB   1 1 
       11 2496 1 1  6 LYS CD   C  -8.626 -12.534   2.753 1.00 . A A .  6 LYS CD   1 1 
       11 2497 1 1  6 LYS CE   C  -8.470 -11.257   3.615 1.00 . A A .  6 LYS CE   1 1 
       11 2498 1 1  6 LYS CG   C  -9.359 -13.739   3.400 1.00 . A A .  6 LYS CG   1 1 
       11 2499 1 1  6 LYS H    H -13.651 -14.198   3.047 1.00 . A A .  6 LYS H    1 1 
       11 2500 1 1  6 LYS HA   H -11.298 -13.387   1.441 1.00 . A A .  6 LYS HA   1 1 
       11 2501 1 1  6 LYS HB2  H -11.129 -12.701   3.767 1.00 . A A .  6 LYS HB2  1 1 
       11 2502 1 1  6 LYS HB3  H -11.215 -14.279   4.179 1.00 . A A .  6 LYS HB3  1 1 
       11 2503 1 1  6 LYS HD2  H  -7.708 -12.840   2.500 1.00 . A A .  6 LYS HD2  1 1 
       11 2504 1 1  6 LYS HD3  H  -9.132 -12.281   1.929 1.00 . A A .  6 LYS HD3  1 1 
       11 2505 1 1  6 LYS HE2  H  -8.213 -10.493   3.022 1.00 . A A .  6 LYS HE2  1 1 
       11 2506 1 1  6 LYS HE3  H  -9.343 -11.056   4.060 1.00 . A A .  6 LYS HE3  1 1 
       11 2507 1 1  6 LYS HG2  H  -9.010 -13.845   4.331 1.00 . A A .  6 LYS HG2  1 1 
       11 2508 1 1  6 LYS HG3  H  -9.137 -14.555   2.866 1.00 . A A .  6 LYS HG3  1 1 
       11 2509 1 1  6 LYS HZ1  H  -7.342 -10.596   5.201 1.00 . A A .  6 LYS HZ1  1 1 
       11 2510 1 1  6 LYS HZ2  H  -6.543 -11.631   4.225 1.00 . A A .  6 LYS HZ2  1 1 
       11 2511 1 1  6 LYS HZ3  H  -7.671 -12.194   5.262 1.00 . A A .  6 LYS HZ3  1 1 
       11 2512 1 1  6 LYS N    N -13.128 -13.594   2.446 1.00 . A A .  6 LYS N    1 1 
       11 2513 1 1  6 LYS NZ   N  -7.420 -11.434   4.662 1.00 . A A .  6 LYS NZ   1 1 
       11 2514 1 1  6 LYS O    O -11.832 -16.303   2.567 1.00 . A A .  6 LYS O    1 1 
       11 2515 1 1  7 PRO C    C -10.159 -18.080   0.492 1.00 . A A .  7 PRO C    1 1 
       11 2516 1 1  7 PRO CA   C -11.386 -17.243  -0.004 1.00 . A A .  7 PRO CA   1 1 
       11 2517 1 1  7 PRO CB   C -11.479 -17.132  -1.539 1.00 . A A .  7 PRO CB   1 1 
       11 2518 1 1  7 PRO CD   C -11.199 -14.874  -0.709 1.00 . A A .  7 PRO CD   1 1 
       11 2519 1 1  7 PRO CG   C -10.838 -15.786  -1.885 1.00 . A A .  7 PRO CG   1 1 
       11 2520 1 1  7 PRO HA   H -12.143 -17.755   0.403 1.00 . A A .  7 PRO HA   1 1 
       11 2521 1 1  7 PRO HB2  H -10.979 -17.880  -1.975 1.00 . A A .  7 PRO HB2  1 1 
       11 2522 1 1  7 PRO HB3  H -12.434 -17.151  -1.834 1.00 . A A .  7 PRO HB3  1 1 
       11 2523 1 1  7 PRO HD2  H -10.463 -14.223  -0.523 1.00 . A A .  7 PRO HD2  1 1 
       11 2524 1 1  7 PRO HD3  H -12.047 -14.376  -0.891 1.00 . A A .  7 PRO HD3  1 1 
       11 2525 1 1  7 PRO HG2  H  -9.846 -15.878  -1.968 1.00 . A A .  7 PRO HG2  1 1 
       11 2526 1 1  7 PRO HG3  H -11.213 -15.426  -2.739 1.00 . A A .  7 PRO HG3  1 1 
       11 2527 1 1  7 PRO N    N -11.371 -15.814   0.420 1.00 . A A .  7 PRO N    1 1 
       11 2528 1 1  7 PRO O    O  -9.004 -17.651   0.399 1.00 . A A .  7 PRO O    1 1 
       11 2529 1 1  8 ARG C    C  -9.571 -21.597   0.772 1.00 . A A .  8 ARG C    1 1 
       11 2530 1 1  8 ARG CA   C  -9.387 -20.226   1.504 1.00 . A A .  8 ARG CA   1 1 
       11 2531 1 1  8 ARG CB   C  -9.492 -20.281   3.060 1.00 . A A .  8 ARG CB   1 1 
       11 2532 1 1  8 ARG CD   C  -8.458 -21.121   5.315 1.00 . A A .  8 ARG CD   1 1 
       11 2533 1 1  8 ARG CG   C  -8.328 -21.016   3.777 1.00 . A A .  8 ARG CG   1 1 
       11 2534 1 1  8 ARG CZ   C  -8.054 -19.633   7.304 1.00 . A A .  8 ARG CZ   1 1 
       11 2535 1 1  8 ARG H    H -11.391 -19.572   1.069 1.00 . A A .  8 ARG H    1 1 
       11 2536 1 1  8 ARG HA   H  -8.455 -19.930   1.296 1.00 . A A .  8 ARG HA   1 1 
       11 2537 1 1  8 ARG HB2  H  -9.521 -19.341   3.401 1.00 . A A .  8 ARG HB2  1 1 
       11 2538 1 1  8 ARG HB3  H -10.344 -20.748   3.296 1.00 . A A .  8 ARG HB3  1 1 
       11 2539 1 1  8 ARG HD2  H  -9.402 -21.357   5.545 1.00 . A A .  8 ARG HD2  1 1 
       11 2540 1 1  8 ARG HD3  H  -7.845 -21.839   5.644 1.00 . A A .  8 ARG HD3  1 1 
       11 2541 1 1  8 ARG HE   H  -7.881 -19.063   5.395 1.00 . A A .  8 ARG HE   1 1 
       11 2542 1 1  8 ARG HG2  H  -8.275 -21.944   3.408 1.00 . A A .  8 ARG HG2  1 1 
       11 2543 1 1  8 ARG HG3  H  -7.481 -20.526   3.572 1.00 . A A .  8 ARG HG3  1 1 
       11 2544 1 1  8 ARG HH11 H  -8.564 -21.480   7.899 1.00 . A A .  8 ARG HH11 1 1 
       11 2545 1 1  8 ARG HH12 H  -8.259 -20.343   9.169 1.00 . A A .  8 ARG HH12 1 1 
       11 2546 1 1  8 ARG HH21 H  -7.527 -17.716   7.082 1.00 . A A .  8 ARG HH21 1 1 
       11 2547 1 1  8 ARG HH22 H  -7.687 -18.265   8.716 1.00 . A A .  8 ARG HH22 1 1 
       11 2548 1 1  8 ARG N    N -10.434 -19.288   1.011 1.00 . A A .  8 ARG N    1 1 
       11 2549 1 1  8 ARG NE   N  -8.103 -19.839   5.985 1.00 . A A .  8 ARG NE   1 1 
       11 2550 1 1  8 ARG NH1  N  -8.313 -20.558   8.194 1.00 . A A .  8 ARG NH1  1 1 
       11 2551 1 1  8 ARG NH2  N  -7.731 -18.446   7.734 1.00 . A A .  8 ARG NH2  1 1 
       11 2552 1 1  8 ARG O    O -10.410 -22.416   1.159 1.00 . A A .  8 ARG O    1 1 
       11 2553 1 1  9 ARG C    C  -7.372 -23.527  -1.459 1.00 . A A .  9 ARG C    1 1 
       11 2554 1 1  9 ARG CA   C  -8.840 -23.095  -1.098 1.00 . A A .  9 ARG CA   1 1 
       11 2555 1 1  9 ARG CB   C  -9.802 -22.979  -2.326 1.00 . A A .  9 ARG CB   1 1 
       11 2556 1 1  9 ARG CD   C -10.477 -21.977  -4.617 1.00 . A A .  9 ARG CD   1 1 
       11 2557 1 1  9 ARG CG   C  -9.478 -21.946  -3.442 1.00 . A A .  9 ARG CG   1 1 
       11 2558 1 1  9 ARG CZ   C -10.693 -20.744  -6.798 1.00 . A A .  9 ARG CZ   1 1 
       11 2559 1 1  9 ARG H    H  -8.153 -21.118  -0.587 1.00 . A A .  9 ARG H    1 1 
       11 2560 1 1  9 ARG HA   H  -9.237 -23.830  -0.548 1.00 . A A .  9 ARG HA   1 1 
       11 2561 1 1  9 ARG HB2  H  -9.833 -23.879  -2.760 1.00 . A A .  9 ARG HB2  1 1 
       11 2562 1 1  9 ARG HB3  H -10.707 -22.750  -1.968 1.00 . A A .  9 ARG HB3  1 1 
       11 2563 1 1  9 ARG HD2  H -10.474 -22.886  -5.033 1.00 . A A .  9 ARG HD2  1 1 
       11 2564 1 1  9 ARG HD3  H -11.395 -21.767  -4.280 1.00 . A A .  9 ARG HD3  1 1 
       11 2565 1 1  9 ARG HE   H  -9.277 -20.399  -5.427 1.00 . A A .  9 ARG HE   1 1 
       11 2566 1 1  9 ARG HG2  H  -9.491 -21.031  -3.040 1.00 . A A .  9 ARG HG2  1 1 
       11 2567 1 1  9 ARG HG3  H  -8.564 -22.141  -3.798 1.00 . A A .  9 ARG HG3  1 1 
       11 2568 1 1  9 ARG HH11 H -12.139 -22.124  -6.621 1.00 . A A .  9 ARG HH11 1 1 
       11 2569 1 1  9 ARG HH12 H -12.167 -21.196  -8.083 1.00 . A A .  9 ARG HH12 1 1 
       11 2570 1 1  9 ARG HH21 H  -9.413 -19.294  -7.308 1.00 . A A .  9 ARG HH21 1 1 
       11 2571 1 1  9 ARG HH22 H -10.661 -19.633  -8.461 1.00 . A A .  9 ARG HH22 1 1 
       11 2572 1 1  9 ARG N    N  -8.795 -21.831  -0.304 1.00 . A A .  9 ARG N    1 1 
       11 2573 1 1  9 ARG NE   N -10.076 -20.963  -5.634 1.00 . A A .  9 ARG NE   1 1 
       11 2574 1 1  9 ARG NH1  N -11.750 -21.407  -7.199 1.00 . A A .  9 ARG NH1  1 1 
       11 2575 1 1  9 ARG NH2  N -10.219 -19.819  -7.583 1.00 . A A .  9 ARG NH2  1 1 
       11 2576 1 1  9 ARG O    O  -6.732 -22.788  -2.220 1.00 . A A .  9 ARG O    1 1 
       11 2577 1 1 10 PRO C    C  -5.224 -25.456  -2.870 1.00 . A A . 10 PRO C    1 1 
       11 2578 1 1 10 PRO CA   C  -5.382 -25.054  -1.368 1.00 . A A . 10 PRO CA   1 1 
       11 2579 1 1 10 PRO CB   C  -5.056 -26.205  -0.393 1.00 . A A . 10 PRO CB   1 1 
       11 2580 1 1 10 PRO CD   C  -7.316 -25.524   0.086 1.00 . A A . 10 PRO CD   1 1 
       11 2581 1 1 10 PRO CG   C  -6.048 -26.050   0.760 1.00 . A A . 10 PRO CG   1 1 
       11 2582 1 1 10 PRO HA   H  -4.743 -24.288  -1.299 1.00 . A A . 10 PRO HA   1 1 
       11 2583 1 1 10 PRO HB2  H  -5.177 -27.090  -0.843 1.00 . A A . 10 PRO HB2  1 1 
       11 2584 1 1 10 PRO HB3  H  -4.117 -26.126  -0.060 1.00 . A A . 10 PRO HB3  1 1 
       11 2585 1 1 10 PRO HD2  H  -7.858 -26.271  -0.300 1.00 . A A . 10 PRO HD2  1 1 
       11 2586 1 1 10 PRO HD3  H  -7.877 -25.001   0.727 1.00 . A A . 10 PRO HD3  1 1 
       11 2587 1 1 10 PRO HG2  H  -6.219 -26.930   1.202 1.00 . A A . 10 PRO HG2  1 1 
       11 2588 1 1 10 PRO HG3  H  -5.708 -25.397   1.437 1.00 . A A . 10 PRO HG3  1 1 
       11 2589 1 1 10 PRO N    N  -6.766 -24.657  -0.976 1.00 . A A . 10 PRO N    1 1 
       11 2590 1 1 10 PRO O    O  -5.926 -26.337  -3.371 1.00 . A A . 10 PRO O    1 1 
       11 2591 1 1 11 TYR C    C  -3.347 -26.366  -5.427 1.00 . A A . 11 TYR C    1 1 
       11 2592 1 1 11 TYR CA   C  -4.113 -25.048  -5.058 1.00 . A A . 11 TYR CA   1 1 
       11 2593 1 1 11 TYR CB   C  -3.475 -23.773  -5.682 1.00 . A A . 11 TYR CB   1 1 
       11 2594 1 1 11 TYR CD1  C  -2.519 -24.249  -8.000 1.00 . A A . 11 TYR CD1  1 1 
       11 2595 1 1 11 TYR CD2  C  -4.663 -23.147  -7.849 1.00 . A A . 11 TYR CD2  1 1 
       11 2596 1 1 11 TYR CE1  C  -2.610 -24.231  -9.389 1.00 . A A . 11 TYR CE1  1 1 
       11 2597 1 1 11 TYR CE2  C  -4.749 -23.124  -9.239 1.00 . A A . 11 TYR CE2  1 1 
       11 2598 1 1 11 TYR CG   C  -3.548 -23.709  -7.218 1.00 . A A . 11 TYR CG   1 1 
       11 2599 1 1 11 TYR CZ   C  -3.721 -23.667 -10.008 1.00 . A A . 11 TYR CZ   1 1 
       11 2600 1 1 11 TYR H    H  -3.742 -24.103  -3.146 1.00 . A A . 11 TYR H    1 1 
       11 2601 1 1 11 TYR HA   H  -5.013 -25.224  -5.457 1.00 . A A . 11 TYR HA   1 1 
       11 2602 1 1 11 TYR HB2  H  -3.950 -22.974  -5.313 1.00 . A A . 11 TYR HB2  1 1 
       11 2603 1 1 11 TYR HB3  H  -2.512 -23.742  -5.414 1.00 . A A . 11 TYR HB3  1 1 
       11 2604 1 1 11 TYR HD1  H  -1.716 -24.649  -7.559 1.00 . A A . 11 TYR HD1  1 1 
       11 2605 1 1 11 TYR HD2  H  -5.403 -22.759  -7.299 1.00 . A A . 11 TYR HD2  1 1 
       11 2606 1 1 11 TYR HE1  H  -1.876 -24.624  -9.943 1.00 . A A . 11 TYR HE1  1 1 
       11 2607 1 1 11 TYR HE2  H  -5.547 -22.719  -9.685 1.00 . A A . 11 TYR HE2  1 1 
       11 2608 1 1 11 TYR HH   H  -4.654 -23.215 -11.654 1.00 . A A . 11 TYR HH   1 1 
       11 2609 1 1 11 TYR N    N  -4.310 -24.792  -3.597 1.00 . A A . 11 TYR N    1 1 
       11 2610 1 1 11 TYR O    O  -3.705 -27.020  -6.409 1.00 . A A . 11 TYR O    1 1 
       11 2611 1 1 11 TYR OH   O  -3.800 -23.653 -11.374 1.00 . A A . 11 TYR OH   1 1 
       11 2612 1 1 12 ILE C    C  -2.268 -29.331  -4.521 1.00 . A A . 12 ILE C    1 1 
       11 2613 1 1 12 ILE CA   C  -1.512 -28.001  -4.935 1.00 . A A . 12 ILE CA   1 1 
       11 2614 1 1 12 ILE CB   C  -0.054 -27.804  -4.353 1.00 . A A . 12 ILE CB   1 1 
       11 2615 1 1 12 ILE CD1  C   1.807 -25.963  -4.144 1.00 . A A . 12 ILE CD1  1 1 
       11 2616 1 1 12 ILE CG1  C   0.733 -26.626  -5.025 1.00 . A A . 12 ILE CG1  1 1 
       11 2617 1 1 12 ILE CG2  C   0.844 -29.068  -4.447 1.00 . A A . 12 ILE CG2  1 1 
       11 2618 1 1 12 ILE H    H  -2.015 -26.155  -3.920 1.00 . A A . 12 ILE H    1 1 
       11 2619 1 1 12 ILE HA   H  -1.419 -28.153  -5.919 1.00 . A A . 12 ILE HA   1 1 
       11 2620 1 1 12 ILE HB   H  -0.232 -27.594  -3.392 1.00 . A A . 12 ILE HB   1 1 
       11 2621 1 1 12 ILE HD11 H   2.252 -25.228  -4.656 1.00 . A A . 12 ILE HD11 1 1 
       11 2622 1 1 12 ILE HD12 H   2.489 -26.645  -3.880 1.00 . A A . 12 ILE HD12 1 1 
       11 2623 1 1 12 ILE HD13 H   1.379 -25.585  -3.323 1.00 . A A . 12 ILE HD13 1 1 
       11 2624 1 1 12 ILE HG12 H   1.183 -26.983  -5.844 1.00 . A A . 12 ILE HG12 1 1 
       11 2625 1 1 12 ILE HG13 H   0.072 -25.923  -5.287 1.00 . A A . 12 ILE HG13 1 1 
       11 2626 1 1 12 ILE HG21 H   1.745 -28.867  -4.062 1.00 . A A . 12 ILE HG21 1 1 
       11 2627 1 1 12 ILE HG22 H   0.944 -29.336  -5.405 1.00 . A A . 12 ILE HG22 1 1 
       11 2628 1 1 12 ILE HG23 H   0.422 -29.816  -3.935 1.00 . A A . 12 ILE HG23 1 1 
       11 2629 1 1 12 ILE N    N  -2.293 -26.742  -4.681 1.00 . A A . 12 ILE N    1 1 
       11 2630 1 1 12 ILE O    O  -1.918 -30.389  -5.053 1.00 . A A . 12 ILE O    1 1 
       11 2631 1 1 13 LEU C    C  -5.614 -30.015  -3.118 1.00 . A A . 13 LEU C    1 1 
       11 2632 1 1 13 LEU CA   C  -4.134 -30.474  -3.284 1.00 . A A . 13 LEU CA   1 1 
       11 2633 1 1 13 LEU CB   C  -3.639 -31.182  -1.988 1.00 . A A . 13 LEU CB   1 1 
       11 2634 1 1 13 LEU CD1  C  -1.748 -32.233  -0.666 1.00 . A A . 13 LEU CD1  1 1 
       11 2635 1 1 13 LEU CD2  C  -2.453 -33.293  -2.837 1.00 . A A . 13 LEU CD2  1 1 
       11 2636 1 1 13 LEU CG   C  -2.302 -31.964  -2.074 1.00 . A A . 13 LEU CG   1 1 
       11 2637 1 1 13 LEU H    H  -3.463 -28.436  -3.154 1.00 . A A . 13 LEU H    1 1 
       11 2638 1 1 13 LEU HXT  H  -6.905 -29.041  -2.224 1.00 . A A . 13 LEU HXT  1 1 
       11 2639 1 1 13 LEU HA   H  -4.073 -31.134  -4.033 1.00 . A A . 13 LEU HA   1 1 
       11 2640 1 1 13 LEU HB2  H  -3.532 -30.480  -1.284 1.00 . A A . 13 LEU HB2  1 1 
       11 2641 1 1 13 LEU HB3  H  -4.349 -31.829  -1.709 1.00 . A A . 13 LEU HB3  1 1 
       11 2642 1 1 13 LEU HD11 H  -0.887 -32.737  -0.737 1.00 . A A . 13 LEU HD11 1 1 
       11 2643 1 1 13 LEU HD12 H  -2.409 -32.774  -0.145 1.00 . A A . 13 LEU HD12 1 1 
       11 2644 1 1 13 LEU HD13 H  -1.587 -31.364  -0.199 1.00 . A A . 13 LEU HD13 1 1 
       11 2645 1 1 13 LEU HD21 H  -1.570 -33.762  -2.868 1.00 . A A . 13 LEU HD21 1 1 
       11 2646 1 1 13 LEU HD22 H  -2.765 -33.109  -3.769 1.00 . A A . 13 LEU HD22 1 1 
       11 2647 1 1 13 LEU HD23 H  -3.121 -33.872  -2.370 1.00 . A A . 13 LEU HD23 1 1 
       11 2648 1 1 13 LEU HG   H  -1.660 -31.392  -2.584 1.00 . A A . 13 LEU HG   1 1 
       11 2649 1 1 13 LEU N    N  -3.278 -29.300  -3.622 1.00 . A A . 13 LEU N    1 1 
       11 2650 1 1 13 LEU O    O  -6.478 -30.464  -3.908 1.00 . A A . 13 LEU O    1 1 
       11 2651 1 1 13 LEU OXT  O  -5.924 -29.232  -2.187 1.00 . A A . 13 LEU OXT  1 1 
       12 2652 1 1  1 PCA C    C -20.801  -3.907   8.504 1.00 . A A .  1 PCA C    1 1 
       12 2653 1 1  1 PCA CA   C -22.175  -3.500   9.114 1.00 . A A .  1 PCA CA   1 1 
       12 2654 1 1  1 PCA CB   C -23.322  -4.501   8.852 1.00 . A A .  1 PCA CB   1 1 
       12 2655 1 1  1 PCA CD   C -24.043  -2.289   8.369 1.00 . A A .  1 PCA CD   1 1 
       12 2656 1 1  1 PCA CG   C -24.590  -3.635   8.787 1.00 . A A .  1 PCA CG   1 1 
       12 2657 1 1  1 PCA HA   H -21.917  -3.431  10.078 1.00 . A A .  1 PCA HA   1 1 
       12 2658 1 1  1 PCA HB2  H -23.387  -5.165   9.597 1.00 . A A .  1 PCA HB2  1 1 
       12 2659 1 1  1 PCA HB3  H -23.179  -4.982   7.987 1.00 . A A .  1 PCA HB3  1 1 
       12 2660 1 1  1 PCA HG2  H -25.235  -3.989   8.110 1.00 . A A .  1 PCA HG2  1 1 
       12 2661 1 1  1 PCA HG3  H -25.038  -3.582   9.680 1.00 . A A .  1 PCA HG3  1 1 
       12 2662 1 1  1 PCA N    N -22.748  -2.262   8.566 1.00 . A A .  1 PCA N    1 1 
       12 2663 1 1  1 PCA O    O -20.662  -4.062   7.286 1.00 . A A .  1 PCA O    1 1 
       12 2664 1 1  1 PCA OE   O -24.693  -1.361   7.900 1.00 . A A .  1 PCA OE   1 1 
       12 2665 1 1  2 LEU C    C -18.355  -6.106   8.900 1.00 . A A .  2 LEU C    1 1 
       12 2666 1 1  2 LEU CA   C -18.433  -4.544   8.934 1.00 . A A .  2 LEU CA   1 1 
       12 2667 1 1  2 LEU CB   C -17.399  -3.904   9.906 1.00 . A A .  2 LEU CB   1 1 
       12 2668 1 1  2 LEU CD1  C -15.524  -3.062   8.358 1.00 . A A .  2 LEU CD1  1 1 
       12 2669 1 1  2 LEU CD2  C -14.999  -3.741  10.712 1.00 . A A .  2 LEU CD2  1 1 
       12 2670 1 1  2 LEU CG   C -15.904  -4.024   9.501 1.00 . A A .  2 LEU CG   1 1 
       12 2671 1 1  2 LEU H    H -20.108  -4.788  10.018 1.00 . A A .  2 LEU H    1 1 
       12 2672 1 1  2 LEU HA   H -18.229  -4.242   8.003 1.00 . A A .  2 LEU HA   1 1 
       12 2673 1 1  2 LEU HB2  H -17.616  -2.931   9.983 1.00 . A A .  2 LEU HB2  1 1 
       12 2674 1 1  2 LEU HB3  H -17.509  -4.342  10.798 1.00 . A A .  2 LEU HB3  1 1 
       12 2675 1 1  2 LEU HD11 H -14.556  -3.176   8.134 1.00 . A A .  2 LEU HD11 1 1 
       12 2676 1 1  2 LEU HD12 H -15.690  -2.119   8.646 1.00 . A A .  2 LEU HD12 1 1 
       12 2677 1 1  2 LEU HD13 H -16.079  -3.266   7.551 1.00 . A A .  2 LEU HD13 1 1 
       12 2678 1 1  2 LEU HD21 H -14.041  -3.821  10.438 1.00 . A A .  2 LEU HD21 1 1 
       12 2679 1 1  2 LEU HD22 H -15.195  -4.402  11.437 1.00 . A A .  2 LEU HD22 1 1 
       12 2680 1 1  2 LEU HD23 H -15.172  -2.816  11.049 1.00 . A A .  2 LEU HD23 1 1 
       12 2681 1 1  2 LEU HG   H -15.769  -4.960   9.177 1.00 . A A .  2 LEU HG   1 1 
       12 2682 1 1  2 LEU N    N -19.788  -4.101   9.366 1.00 . A A .  2 LEU N    1 1 
       12 2683 1 1  2 LEU O    O -18.479  -6.768   9.936 1.00 . A A .  2 LEU O    1 1 
       12 2684 1 1  3 TYR C    C -16.736  -8.467   6.680 1.00 . A A .  3 TYR C    1 1 
       12 2685 1 1  3 TYR CA   C -18.022  -8.154   7.513 1.00 . A A .  3 TYR CA   1 1 
       12 2686 1 1  3 TYR CB   C -19.340  -8.754   6.927 1.00 . A A .  3 TYR CB   1 1 
       12 2687 1 1  3 TYR CD1  C -20.582  -7.196   5.327 1.00 . A A .  3 TYR CD1  1 1 
       12 2688 1 1  3 TYR CD2  C -19.330  -9.037   4.390 1.00 . A A .  3 TYR CD2  1 1 
       12 2689 1 1  3 TYR CE1  C -20.919  -6.774   4.042 1.00 . A A .  3 TYR CE1  1 1 
       12 2690 1 1  3 TYR CE2  C -19.662  -8.609   3.106 1.00 . A A .  3 TYR CE2  1 1 
       12 2691 1 1  3 TYR CG   C -19.774  -8.324   5.509 1.00 . A A .  3 TYR CG   1 1 
       12 2692 1 1  3 TYR CZ   C -20.455  -7.477   2.934 1.00 . A A .  3 TYR CZ   1 1 
       12 2693 1 1  3 TYR H    H -18.079  -6.091   6.901 1.00 . A A .  3 TYR H    1 1 
       12 2694 1 1  3 TYR HA   H -17.901  -8.611   8.394 1.00 . A A .  3 TYR HA   1 1 
       12 2695 1 1  3 TYR HB2  H -19.233  -9.748   6.915 1.00 . A A .  3 TYR HB2  1 1 
       12 2696 1 1  3 TYR HB3  H -20.081  -8.506   7.551 1.00 . A A .  3 TYR HB3  1 1 
       12 2697 1 1  3 TYR HD1  H -20.919  -6.691   6.122 1.00 . A A .  3 TYR HD1  1 1 
       12 2698 1 1  3 TYR HD2  H -18.772  -9.858   4.512 1.00 . A A .  3 TYR HD2  1 1 
       12 2699 1 1  3 TYR HE1  H -21.494  -5.966   3.916 1.00 . A A .  3 TYR HE1  1 1 
       12 2700 1 1  3 TYR HE2  H -19.331  -9.114   2.309 1.00 . A A .  3 TYR HE2  1 1 
       12 2701 1 1  3 TYR HH   H -20.358  -7.655   0.999 1.00 . A A .  3 TYR HH   1 1 
       12 2702 1 1  3 TYR N    N -18.150  -6.681   7.705 1.00 . A A .  3 TYR N    1 1 
       12 2703 1 1  3 TYR O    O -16.590  -8.005   5.543 1.00 . A A .  3 TYR O    1 1 
       12 2704 1 1  3 TYR OH   O -20.767  -7.042   1.675 1.00 . A A .  3 TYR OH   1 1 
       12 2705 1 1  4 GLU C    C -14.825 -11.080   5.819 1.00 . A A .  4 GLU C    1 1 
       12 2706 1 1  4 GLU CA   C -14.582  -9.703   6.514 1.00 . A A .  4 GLU CA   1 1 
       12 2707 1 1  4 GLU CB   C -13.375  -9.777   7.486 1.00 . A A .  4 GLU CB   1 1 
       12 2708 1 1  4 GLU CD   C -11.600  -8.555   8.867 1.00 . A A .  4 GLU CD   1 1 
       12 2709 1 1  4 GLU CG   C -12.802  -8.414   7.948 1.00 . A A .  4 GLU CG   1 1 
       12 2710 1 1  4 GLU H    H -15.941  -9.567   8.182 1.00 . A A .  4 GLU H    1 1 
       12 2711 1 1  4 GLU HA   H -14.371  -9.031   5.804 1.00 . A A .  4 GLU HA   1 1 
       12 2712 1 1  4 GLU HB2  H -13.666 -10.280   8.300 1.00 . A A .  4 GLU HB2  1 1 
       12 2713 1 1  4 GLU HB3  H -12.642 -10.279   7.028 1.00 . A A .  4 GLU HB3  1 1 
       12 2714 1 1  4 GLU HG2  H -12.525  -7.894   7.140 1.00 . A A .  4 GLU HG2  1 1 
       12 2715 1 1  4 GLU HG3  H -13.519  -7.916   8.436 1.00 . A A .  4 GLU HG3  1 1 
       12 2716 1 1  4 GLU N    N -15.806  -9.261   7.240 1.00 . A A .  4 GLU N    1 1 
       12 2717 1 1  4 GLU O    O -15.110 -12.087   6.477 1.00 . A A .  4 GLU O    1 1 
       12 2718 1 1  4 GLU OE1  O -10.475  -8.747   8.360 1.00 . A A .  4 GLU OE1  1 1 
       12 2719 1 1  4 GLU OE2  O -11.778  -8.467  10.100 1.00 . A A .  4 GLU OE2  1 1 
       12 2720 1 1  5 ASN C    C -13.596 -12.542   2.760 1.00 . A A .  5 ASN C    1 1 
       12 2721 1 1  5 ASN CA   C -14.844 -12.368   3.686 1.00 . A A .  5 ASN CA   1 1 
       12 2722 1 1  5 ASN CB   C -16.193 -12.281   2.921 1.00 . A A .  5 ASN CB   1 1 
       12 2723 1 1  5 ASN CG   C -16.643 -13.594   2.274 1.00 . A A .  5 ASN CG   1 1 
       12 2724 1 1  5 ASN H    H -14.483 -10.270   3.999 1.00 . A A .  5 ASN H    1 1 
       12 2725 1 1  5 ASN HA   H -14.876 -13.186   4.260 1.00 . A A .  5 ASN HA   1 1 
       12 2726 1 1  5 ASN HB2  H -16.900 -11.993   3.567 1.00 . A A .  5 ASN HB2  1 1 
       12 2727 1 1  5 ASN HB3  H -16.099 -11.594   2.200 1.00 . A A .  5 ASN HB3  1 1 
       12 2728 1 1  5 ASN HD21 H -15.835 -13.127   0.497 1.00 . A A .  5 ASN HD21 1 1 
       12 2729 1 1  5 ASN HD22 H -16.631 -14.663   0.575 1.00 . A A .  5 ASN HD22 1 1 
       12 2730 1 1  5 ASN N    N -14.693 -11.120   4.482 1.00 . A A .  5 ASN N    1 1 
       12 2731 1 1  5 ASN ND2  N -16.346 -13.812   1.016 1.00 . A A .  5 ASN ND2  1 1 
       12 2732 1 1  5 ASN O    O -13.381 -11.754   1.834 1.00 . A A .  5 ASN O    1 1 
       12 2733 1 1  5 ASN OD1  O -17.263 -14.445   2.901 1.00 . A A .  5 ASN OD1  1 1 
       12 2734 1 1  6 LYS C    C -11.582 -15.436   1.806 1.00 . A A .  6 LYS C    1 1 
       12 2735 1 1  6 LYS CA   C -11.582 -13.909   2.185 1.00 . A A .  6 LYS CA   1 1 
       12 2736 1 1  6 LYS CB   C -10.279 -13.418   2.892 1.00 . A A .  6 LYS CB   1 1 
       12 2737 1 1  6 LYS CD   C  -8.635 -13.453   4.928 1.00 . A A .  6 LYS CD   1 1 
       12 2738 1 1  6 LYS CE   C  -7.315 -14.024   4.374 1.00 . A A .  6 LYS CE   1 1 
       12 2739 1 1  6 LYS CG   C  -9.906 -14.037   4.268 1.00 . A A .  6 LYS CG   1 1 
       12 2740 1 1  6 LYS H    H -13.008 -14.188   3.774 1.00 . A A .  6 LYS H    1 1 
       12 2741 1 1  6 LYS HA   H -11.611 -13.406   1.321 1.00 . A A .  6 LYS HA   1 1 
       12 2742 1 1  6 LYS HB2  H  -9.518 -13.601   2.270 1.00 . A A .  6 LYS HB2  1 1 
       12 2743 1 1  6 LYS HB3  H -10.370 -12.431   3.027 1.00 . A A .  6 LYS HB3  1 1 
       12 2744 1 1  6 LYS HD2  H  -8.633 -12.463   4.784 1.00 . A A .  6 LYS HD2  1 1 
       12 2745 1 1  6 LYS HD3  H  -8.673 -13.647   5.908 1.00 . A A .  6 LYS HD3  1 1 
       12 2746 1 1  6 LYS HE2  H  -7.308 -15.017   4.494 1.00 . A A .  6 LYS HE2  1 1 
       12 2747 1 1  6 LYS HE3  H  -7.242 -13.804   3.401 1.00 . A A .  6 LYS HE3  1 1 
       12 2748 1 1  6 LYS HG2  H -10.674 -13.891   4.892 1.00 . A A .  6 LYS HG2  1 1 
       12 2749 1 1  6 LYS HG3  H  -9.764 -15.018   4.138 1.00 . A A .  6 LYS HG3  1 1 
       12 2750 1 1  6 LYS HZ1  H  -5.306 -13.806   4.737 1.00 . A A .  6 LYS HZ1  1 1 
       12 2751 1 1  6 LYS HZ2  H  -6.228 -13.650   6.075 1.00 . A A .  6 LYS HZ2  1 1 
       12 2752 1 1  6 LYS HZ3  H  -6.162 -12.438   4.983 1.00 . A A .  6 LYS HZ3  1 1 
       12 2753 1 1  6 LYS N    N -12.788 -13.590   3.003 1.00 . A A .  6 LYS N    1 1 
       12 2754 1 1  6 LYS NZ   N  -6.158 -13.431   5.102 1.00 . A A .  6 LYS NZ   1 1 
       12 2755 1 1  6 LYS O    O -11.503 -16.253   2.735 1.00 . A A .  6 LYS O    1 1 
       12 2756 1 1  7 PRO C    C -10.339 -18.128   0.557 1.00 . A A .  7 PRO C    1 1 
       12 2757 1 1  7 PRO CA   C -11.645 -17.355   0.187 1.00 . A A .  7 PRO CA   1 1 
       12 2758 1 1  7 PRO CB   C -11.917 -17.373  -1.332 1.00 . A A .  7 PRO CB   1 1 
       12 2759 1 1  7 PRO CD   C -11.951 -15.057  -0.662 1.00 . A A .  7 PRO CD   1 1 
       12 2760 1 1  7 PRO CG   C -12.610 -16.044  -1.626 1.00 . A A .  7 PRO CG   1 1 
       12 2761 1 1  7 PRO HA   H -12.324 -17.843   0.735 1.00 . A A .  7 PRO HA   1 1 
       12 2762 1 1  7 PRO HB2  H -11.059 -17.442  -1.842 1.00 . A A .  7 PRO HB2  1 1 
       12 2763 1 1  7 PRO HB3  H -12.511 -18.140  -1.573 1.00 . A A .  7 PRO HB3  1 1 
       12 2764 1 1  7 PRO HD2  H -11.112 -14.678  -1.052 1.00 . A A .  7 PRO HD2  1 1 
       12 2765 1 1  7 PRO HD3  H -12.575 -14.312  -0.426 1.00 . A A .  7 PRO HD3  1 1 
       12 2766 1 1  7 PRO HG2  H -12.459 -15.767  -2.575 1.00 . A A .  7 PRO HG2  1 1 
       12 2767 1 1  7 PRO HG3  H -13.592 -16.110  -1.450 1.00 . A A .  7 PRO HG3  1 1 
       12 2768 1 1  7 PRO N    N -11.657 -15.900   0.517 1.00 . A A .  7 PRO N    1 1 
       12 2769 1 1  7 PRO O    O  -9.227 -17.643   0.324 1.00 . A A .  7 PRO O    1 1 
       12 2770 1 1  8 ARG C    C  -9.493 -21.616   0.781 1.00 . A A .  8 ARG C    1 1 
       12 2771 1 1  8 ARG CA   C  -9.336 -20.218   1.468 1.00 . A A .  8 ARG CA   1 1 
       12 2772 1 1  8 ARG CB   C  -9.093 -20.208   3.008 1.00 . A A .  8 ARG CB   1 1 
       12 2773 1 1  8 ARG CD   C  -9.819 -20.735   5.451 1.00 . A A .  8 ARG CD   1 1 
       12 2774 1 1  8 ARG CG   C -10.184 -20.790   3.951 1.00 . A A .  8 ARG CG   1 1 
       12 2775 1 1  8 ARG CZ   C  -9.546 -18.936   7.186 1.00 . A A .  8 ARG CZ   1 1 
       12 2776 1 1  8 ARG H    H -11.413 -19.668   1.307 1.00 . A A .  8 ARG H    1 1 
       12 2777 1 1  8 ARG HA   H  -8.479 -19.863   1.094 1.00 . A A .  8 ARG HA   1 1 
       12 2778 1 1  8 ARG HB2  H  -8.255 -20.727   3.175 1.00 . A A .  8 ARG HB2  1 1 
       12 2779 1 1  8 ARG HB3  H  -8.954 -19.255   3.276 1.00 . A A .  8 ARG HB3  1 1 
       12 2780 1 1  8 ARG HD2  H -10.396 -21.383   5.949 1.00 . A A .  8 ARG HD2  1 1 
       12 2781 1 1  8 ARG HD3  H  -8.858 -20.991   5.561 1.00 . A A .  8 ARG HD3  1 1 
       12 2782 1 1  8 ARG HE   H -10.565 -18.726   5.476 1.00 . A A .  8 ARG HE   1 1 
       12 2783 1 1  8 ARG HG2  H -11.027 -20.270   3.814 1.00 . A A .  8 ARG HG2  1 1 
       12 2784 1 1  8 ARG HG3  H -10.338 -21.746   3.701 1.00 . A A .  8 ARG HG3  1 1 
       12 2785 1 1  8 ARG HH11 H  -8.503 -20.574   7.694 1.00 . A A .  8 ARG HH11 1 1 
       12 2786 1 1  8 ARG HH12 H  -8.443 -19.268   8.830 1.00 . A A .  8 ARG HH12 1 1 
       12 2787 1 1  8 ARG HH21 H -10.459 -17.167   7.006 1.00 . A A .  8 ARG HH21 1 1 
       12 2788 1 1  8 ARG HH22 H  -9.524 -17.386   8.448 1.00 . A A .  8 ARG HH22 1 1 
       12 2789 1 1  8 ARG N    N -10.488 -19.340   1.117 1.00 . A A .  8 ARG N    1 1 
       12 2790 1 1  8 ARG NE   N -10.024 -19.370   6.017 1.00 . A A .  8 ARG NE   1 1 
       12 2791 1 1  8 ARG NH1  N  -8.769 -19.649   7.965 1.00 . A A .  8 ARG NH1  1 1 
       12 2792 1 1  8 ARG NH2  N  -9.868 -17.737   7.577 1.00 . A A .  8 ARG NH2  1 1 
       12 2793 1 1  8 ARG O    O -10.157 -22.517   1.300 1.00 . A A .  8 ARG O    1 1 
       12 2794 1 1  9 ARG C    C  -7.433 -23.490  -1.522 1.00 . A A .  9 ARG C    1 1 
       12 2795 1 1  9 ARG CA   C  -8.908 -23.055  -1.186 1.00 . A A .  9 ARG CA   1 1 
       12 2796 1 1  9 ARG CB   C  -9.854 -22.940  -2.424 1.00 . A A .  9 ARG CB   1 1 
       12 2797 1 1  9 ARG CD   C -10.495 -21.962  -4.729 1.00 . A A .  9 ARG CD   1 1 
       12 2798 1 1  9 ARG CG   C  -9.498 -21.932  -3.552 1.00 . A A .  9 ARG CG   1 1 
       12 2799 1 1  9 ARG CZ   C -10.593 -19.836  -6.087 1.00 . A A .  9 ARG CZ   1 1 
       12 2800 1 1  9 ARG H    H  -8.405 -20.997  -0.806 1.00 . A A .  9 ARG H    1 1 
       12 2801 1 1  9 ARG HA   H  -9.296 -23.793  -0.634 1.00 . A A .  9 ARG HA   1 1 
       12 2802 1 1  9 ARG HB2  H  -9.898 -23.846  -2.844 1.00 . A A .  9 ARG HB2  1 1 
       12 2803 1 1  9 ARG HB3  H -10.758 -22.687  -2.080 1.00 . A A .  9 ARG HB3  1 1 
       12 2804 1 1  9 ARG HD2  H -10.542 -22.891  -5.097 1.00 . A A .  9 ARG HD2  1 1 
       12 2805 1 1  9 ARG HD3  H -11.399 -21.687  -4.402 1.00 . A A .  9 ARG HD3  1 1 
       12 2806 1 1  9 ARG HE   H  -9.288 -21.321  -6.376 1.00 . A A .  9 ARG HE   1 1 
       12 2807 1 1  9 ARG HG2  H  -9.491 -21.010  -3.164 1.00 . A A .  9 ARG HG2  1 1 
       12 2808 1 1  9 ARG HG3  H  -8.587 -22.154  -3.901 1.00 . A A .  9 ARG HG3  1 1 
       12 2809 1 1  9 ARG HH11 H -11.995 -19.804  -4.652 1.00 . A A .  9 ARG HH11 1 1 
       12 2810 1 1  9 ARG HH12 H -11.946 -18.411  -5.681 1.00 . A A .  9 ARG HH12 1 1 
       12 2811 1 1  9 ARG HH21 H  -9.334 -19.527  -7.610 1.00 . A A .  9 ARG HH21 1 1 
       12 2812 1 1  9 ARG HH22 H -10.477 -18.260  -7.313 1.00 . A A .  9 ARG HH22 1 1 
       12 2813 1 1  9 ARG N    N  -8.891 -21.778  -0.414 1.00 . A A .  9 ARG N    1 1 
       12 2814 1 1  9 ARG NE   N -10.057 -21.027  -5.808 1.00 . A A .  9 ARG NE   1 1 
       12 2815 1 1  9 ARG NH1  N -11.590 -19.309  -5.421 1.00 . A A .  9 ARG NH1  1 1 
       12 2816 1 1  9 ARG NH2  N -10.096 -19.155  -7.080 1.00 . A A .  9 ARG NH2  1 1 
       12 2817 1 1  9 ARG O    O  -6.781 -22.761  -2.281 1.00 . A A .  9 ARG O    1 1 
       12 2818 1 1 10 PRO C    C  -5.252 -25.433  -2.875 1.00 . A A . 10 PRO C    1 1 
       12 2819 1 1 10 PRO CA   C  -5.447 -25.020  -1.381 1.00 . A A . 10 PRO CA   1 1 
       12 2820 1 1 10 PRO CB   C  -5.147 -26.172  -0.398 1.00 . A A . 10 PRO CB   1 1 
       12 2821 1 1 10 PRO CD   C  -7.403 -25.464   0.052 1.00 . A A . 10 PRO CD   1 1 
       12 2822 1 1 10 PRO CG   C  -6.146 -25.992   0.744 1.00 . A A . 10 PRO CG   1 1 
       12 2823 1 1 10 PRO HA   H  -4.812 -24.252  -1.301 1.00 . A A . 10 PRO HA   1 1 
       12 2824 1 1 10 PRO HB2  H  -5.280 -27.057  -0.844 1.00 . A A . 10 PRO HB2  1 1 
       12 2825 1 1 10 PRO HB3  H  -4.209 -26.107  -0.057 1.00 . A A . 10 PRO HB3  1 1 
       12 2826 1 1 10 PRO HD2  H  -7.949 -26.211  -0.326 1.00 . A A . 10 PRO HD2  1 1 
       12 2827 1 1 10 PRO HD3  H  -7.964 -24.926   0.681 1.00 . A A . 10 PRO HD3  1 1 
       12 2828 1 1 10 PRO HG2  H  -6.329 -26.864   1.197 1.00 . A A . 10 PRO HG2  1 1 
       12 2829 1 1 10 PRO HG3  H  -5.805 -25.333   1.414 1.00 . A A . 10 PRO HG3  1 1 
       12 2830 1 1 10 PRO N    N  -6.838 -24.618  -1.020 1.00 . A A . 10 PRO N    1 1 
       12 2831 1 1 10 PRO O    O  -5.943 -26.319  -3.384 1.00 . A A . 10 PRO O    1 1 
       12 2832 1 1 11 TYR C    C  -3.318 -26.365  -5.382 1.00 . A A . 11 TYR C    1 1 
       12 2833 1 1 11 TYR CA   C  -4.087 -25.042  -5.036 1.00 . A A . 11 TYR CA   1 1 
       12 2834 1 1 11 TYR CB   C  -3.445 -23.769  -5.661 1.00 . A A . 11 TYR CB   1 1 
       12 2835 1 1 11 TYR CD1  C  -4.602 -23.161  -7.852 1.00 . A A . 11 TYR CD1  1 1 
       12 2836 1 1 11 TYR CD2  C  -2.454 -24.262  -7.960 1.00 . A A . 11 TYR CD2  1 1 
       12 2837 1 1 11 TYR CE1  C  -4.666 -23.150  -9.244 1.00 . A A . 11 TYR CE1  1 1 
       12 2838 1 1 11 TYR CE2  C  -2.523 -24.256  -9.351 1.00 . A A . 11 TYR CE2  1 1 
       12 2839 1 1 11 TYR CG   C  -3.496 -23.717  -7.199 1.00 . A A . 11 TYR CG   1 1 
       12 2840 1 1 11 TYR CZ   C  -3.625 -23.699  -9.992 1.00 . A A . 11 TYR CZ   1 1 
       12 2841 1 1 11 TYR H    H  -3.752 -24.094  -3.120 1.00 . A A . 11 TYR H    1 1 
       12 2842 1 1 11 TYR HA   H  -4.978 -25.221  -5.453 1.00 . A A . 11 TYR HA   1 1 
       12 2843 1 1 11 TYR HB2  H  -3.928 -22.969  -5.305 1.00 . A A . 11 TYR HB2  1 1 
       12 2844 1 1 11 TYR HB3  H  -2.486 -23.732  -5.379 1.00 . A A . 11 TYR HB3  1 1 
       12 2845 1 1 11 TYR HD1  H  -5.350 -22.769  -7.317 1.00 . A A . 11 TYR HD1  1 1 
       12 2846 1 1 11 TYR HD2  H  -1.657 -24.657  -7.503 1.00 . A A . 11 TYR HD2  1 1 
       12 2847 1 1 11 TYR HE1  H  -5.457 -22.749  -9.706 1.00 . A A . 11 TYR HE1  1 1 
       12 2848 1 1 11 TYR HE2  H  -1.780 -24.653  -9.890 1.00 . A A . 11 TYR HE2  1 1 
       12 2849 1 1 11 TYR HH   H  -2.858 -24.128 -11.729 1.00 . A A . 11 TYR HH   1 1 
       12 2850 1 1 11 TYR N    N  -4.315 -24.779  -3.582 1.00 . A A . 11 TYR N    1 1 
       12 2851 1 1 11 TYR O    O  -3.676 -27.020  -6.364 1.00 . A A . 11 TYR O    1 1 
       12 2852 1 1 11 TYR OH   O  -3.682 -23.698 -11.360 1.00 . A A . 11 TYR OH   1 1 
       12 2853 1 1 12 ILE C    C  -2.275 -29.381  -4.548 1.00 . A A . 12 ILE C    1 1 
       12 2854 1 1 12 ILE CA   C  -1.525 -28.037  -4.877 1.00 . A A . 12 ILE CA   1 1 
       12 2855 1 1 12 ILE CB   C  -0.067 -28.009  -4.283 1.00 . A A . 12 ILE CB   1 1 
       12 2856 1 1 12 ILE CD1  C   1.302 -28.384  -2.095 1.00 . A A . 12 ILE CD1  1 1 
       12 2857 1 1 12 ILE CG1  C   0.021 -27.819  -2.738 1.00 . A A . 12 ILE CG1  1 1 
       12 2858 1 1 12 ILE CG2  C   0.848 -26.998  -5.023 1.00 . A A . 12 ILE CG2  1 1 
       12 2859 1 1 12 ILE H    H  -1.977 -26.168  -3.873 1.00 . A A . 12 ILE H    1 1 
       12 2860 1 1 12 ILE HA   H  -1.464 -28.059  -5.875 1.00 . A A . 12 ILE HA   1 1 
       12 2861 1 1 12 ILE HB   H   0.275 -28.934  -4.450 1.00 . A A . 12 ILE HB   1 1 
       12 2862 1 1 12 ILE HD11 H   1.280 -28.222  -1.108 1.00 . A A . 12 ILE HD11 1 1 
       12 2863 1 1 12 ILE HD12 H   2.101 -27.930  -2.489 1.00 . A A . 12 ILE HD12 1 1 
       12 2864 1 1 12 ILE HD13 H   1.358 -29.367  -2.270 1.00 . A A . 12 ILE HD13 1 1 
       12 2865 1 1 12 ILE HG12 H  -0.021 -26.839  -2.541 1.00 . A A . 12 ILE HG12 1 1 
       12 2866 1 1 12 ILE HG13 H  -0.765 -28.277  -2.322 1.00 . A A . 12 ILE HG13 1 1 
       12 2867 1 1 12 ILE HG21 H   1.761 -27.013  -4.615 1.00 . A A . 12 ILE HG21 1 1 
       12 2868 1 1 12 ILE HG22 H   0.463 -26.079  -4.943 1.00 . A A . 12 ILE HG22 1 1 
       12 2869 1 1 12 ILE HG23 H   0.911 -27.250  -5.989 1.00 . A A . 12 ILE HG23 1 1 
       12 2870 1 1 12 ILE N    N  -2.270 -26.755  -4.628 1.00 . A A . 12 ILE N    1 1 
       12 2871 1 1 12 ILE O    O  -1.871 -30.416  -5.086 1.00 . A A . 12 ILE O    1 1 
       12 2872 1 1 13 LEU C    C  -5.629 -30.162  -3.225 1.00 . A A . 13 LEU C    1 1 
       12 2873 1 1 13 LEU CA   C  -4.142 -30.593  -3.393 1.00 . A A . 13 LEU CA   1 1 
       12 2874 1 1 13 LEU CB   C  -3.641 -31.336  -2.118 1.00 . A A . 13 LEU CB   1 1 
       12 2875 1 1 13 LEU CD1  C  -1.748 -32.387  -0.794 1.00 . A A . 13 LEU CD1  1 1 
       12 2876 1 1 13 LEU CD2  C  -2.353 -33.364  -3.031 1.00 . A A . 13 LEU CD2  1 1 
       12 2877 1 1 13 LEU CG   C  -2.274 -32.068  -2.202 1.00 . A A . 13 LEU CG   1 1 
       12 2878 1 1 13 LEU H    H  -3.548 -28.532  -3.226 1.00 . A A . 13 LEU H    1 1 
       12 2879 1 1 13 LEU HXT  H  -6.935 -29.201  -2.335 1.00 . A A . 13 LEU HXT  1 1 
       12 2880 1 1 13 LEU HA   H  -4.058 -31.233  -4.157 1.00 . A A . 13 LEU HA   1 1 
       12 2881 1 1 13 LEU HB2  H  -3.573 -30.659  -1.385 1.00 . A A . 13 LEU HB2  1 1 
       12 2882 1 1 13 LEU HB3  H  -4.332 -32.019  -1.879 1.00 . A A . 13 LEU HB3  1 1 
       12 2883 1 1 13 LEU HD11 H  -0.869 -32.858  -0.865 1.00 . A A . 13 LEU HD11 1 1 
       12 2884 1 1 13 LEU HD12 H  -2.403 -32.975  -0.318 1.00 . A A . 13 LEU HD12 1 1 
       12 2885 1 1 13 LEU HD13 H  -1.630 -31.537  -0.281 1.00 . A A . 13 LEU HD13 1 1 
       12 2886 1 1 13 LEU HD21 H  -1.453 -33.799  -3.057 1.00 . A A . 13 LEU HD21 1 1 
       12 2887 1 1 13 LEU HD22 H  -2.645 -33.147  -3.963 1.00 . A A . 13 LEU HD22 1 1 
       12 2888 1 1 13 LEU HD23 H  -3.012 -33.988  -2.612 1.00 . A A . 13 LEU HD23 1 1 
       12 2889 1 1 13 LEU HG   H  -1.641 -31.448  -2.666 1.00 . A A . 13 LEU HG   1 1 
       12 2890 1 1 13 LEU N    N  -3.316 -29.387  -3.690 1.00 . A A . 13 LEU N    1 1 
       12 2891 1 1 13 LEU O    O  -6.486 -30.632  -4.010 1.00 . A A . 13 LEU O    1 1 
       12 2892 1 1 13 LEU OXT  O  -5.950 -29.372  -2.301 1.00 . A A . 13 LEU OXT  1 1 
       13 2893 1 1  1 PCA C    C -21.406 -16.986  18.157 1.00 . A A .  1 PCA C    1 1 
       13 2894 1 1  1 PCA CA   C -21.432 -17.748  19.521 1.00 . A A .  1 PCA CA   1 1 
       13 2895 1 1  1 PCA CB   C -21.509 -19.287  19.396 1.00 . A A .  1 PCA CB   1 1 
       13 2896 1 1  1 PCA CD   C -23.489 -18.448  20.426 1.00 . A A .  1 PCA CD   1 1 
       13 2897 1 1  1 PCA CG   C -22.974 -19.657  19.680 1.00 . A A .  1 PCA CG   1 1 
       13 2898 1 1  1 PCA HA   H -20.577 -17.432  19.933 1.00 . A A .  1 PCA HA   1 1 
       13 2899 1 1  1 PCA HB2  H -21.250 -19.575  18.474 1.00 . A A .  1 PCA HB2  1 1 
       13 2900 1 1  1 PCA HB3  H -20.904 -19.721  20.064 1.00 . A A .  1 PCA HB3  1 1 
       13 2901 1 1  1 PCA HG2  H -23.481 -19.798  18.829 1.00 . A A .  1 PCA HG2  1 1 
       13 2902 1 1  1 PCA HG3  H -23.034 -20.480  20.244 1.00 . A A .  1 PCA HG3  1 1 
       13 2903 1 1  1 PCA N    N -22.633 -17.462  20.323 1.00 . A A .  1 PCA N    1 1 
       13 2904 1 1  1 PCA O    O -22.294 -17.150  17.316 1.00 . A A .  1 PCA O    1 1 
       13 2905 1 1  1 PCA OE   O -24.555 -18.375  21.028 1.00 . A A .  1 PCA OE   1 1 
       13 2906 1 1  2 LEU C    C -18.752 -15.712  16.126 1.00 . A A .  2 LEU C    1 1 
       13 2907 1 1  2 LEU CA   C -20.174 -15.393  16.685 1.00 . A A .  2 LEU CA   1 1 
       13 2908 1 1  2 LEU CB   C -20.393 -13.886  17.006 1.00 . A A .  2 LEU CB   1 1 
       13 2909 1 1  2 LEU CD1  C -21.771 -13.010  15.017 1.00 . A A .  2 LEU CD1  1 1 
       13 2910 1 1  2 LEU CD2  C -20.242 -11.465  16.262 1.00 . A A .  2 LEU CD2  1 1 
       13 2911 1 1  2 LEU CG   C -20.443 -12.917  15.793 1.00 . A A .  2 LEU CG   1 1 
       13 2912 1 1  2 LEU H    H -19.545 -16.728  18.048 1.00 . A A .  2 LEU H    1 1 
       13 2913 1 1  2 LEU HA   H -20.831 -15.645  15.975 1.00 . A A .  2 LEU HA   1 1 
       13 2914 1 1  2 LEU HB2  H -21.261 -13.803  17.496 1.00 . A A .  2 LEU HB2  1 1 
       13 2915 1 1  2 LEU HB3  H -19.645 -13.590  17.600 1.00 . A A .  2 LEU HB3  1 1 
       13 2916 1 1  2 LEU HD11 H -21.754 -12.370  14.249 1.00 . A A .  2 LEU HD11 1 1 
       13 2917 1 1  2 LEU HD12 H -22.530 -12.780  15.626 1.00 . A A .  2 LEU HD12 1 1 
       13 2918 1 1  2 LEU HD13 H -21.891 -13.941  14.672 1.00 . A A .  2 LEU HD13 1 1 
       13 2919 1 1  2 LEU HD21 H -20.276 -10.852  15.473 1.00 . A A .  2 LEU HD21 1 1 
       13 2920 1 1  2 LEU HD22 H -19.353 -11.380  16.712 1.00 . A A .  2 LEU HD22 1 1 
       13 2921 1 1  2 LEU HD23 H -20.966 -11.219  16.906 1.00 . A A .  2 LEU HD23 1 1 
       13 2922 1 1  2 LEU HG   H -19.704 -13.191  15.178 1.00 . A A .  2 LEU HG   1 1 
       13 2923 1 1  2 LEU N    N -20.365 -16.164  17.945 1.00 . A A .  2 LEU N    1 1 
       13 2924 1 1  2 LEU O    O -17.740 -15.350  16.736 1.00 . A A .  2 LEU O    1 1 
       13 2925 1 1  3 TYR C    C -17.434 -16.410  12.801 1.00 . A A .  3 TYR C    1 1 
       13 2926 1 1  3 TYR CA   C -17.393 -16.773  14.320 1.00 . A A .  3 TYR CA   1 1 
       13 2927 1 1  3 TYR CB   C -17.021 -18.262  14.610 1.00 . A A .  3 TYR CB   1 1 
       13 2928 1 1  3 TYR CD1  C -17.754 -19.885  12.777 1.00 . A A .  3 TYR CD1  1 1 
       13 2929 1 1  3 TYR CD2  C -19.003 -19.856  14.845 1.00 . A A .  3 TYR CD2  1 1 
       13 2930 1 1  3 TYR CE1  C -18.619 -20.852  12.269 1.00 . A A .  3 TYR CE1  1 1 
       13 2931 1 1  3 TYR CE2  C -19.863 -20.828  14.337 1.00 . A A .  3 TYR CE2  1 1 
       13 2932 1 1  3 TYR CG   C -17.948 -19.370  14.065 1.00 . A A .  3 TYR CG   1 1 
       13 2933 1 1  3 TYR CZ   C -19.672 -21.322  13.049 1.00 . A A .  3 TYR CZ   1 1 
       13 2934 1 1  3 TYR H    H -19.534 -16.684  14.537 1.00 . A A .  3 TYR H    1 1 
       13 2935 1 1  3 TYR HA   H -16.650 -16.233  14.716 1.00 . A A .  3 TYR HA   1 1 
       13 2936 1 1  3 TYR HB2  H -16.112 -18.420  14.224 1.00 . A A .  3 TYR HB2  1 1 
       13 2937 1 1  3 TYR HB3  H -16.985 -18.369  15.604 1.00 . A A .  3 TYR HB3  1 1 
       13 2938 1 1  3 TYR HD1  H -16.991 -19.557  12.220 1.00 . A A .  3 TYR HD1  1 1 
       13 2939 1 1  3 TYR HD2  H -19.141 -19.504  15.771 1.00 . A A .  3 TYR HD2  1 1 
       13 2940 1 1  3 TYR HE1  H -18.483 -21.208  11.344 1.00 . A A .  3 TYR HE1  1 1 
       13 2941 1 1  3 TYR HE2  H -20.617 -21.171  14.897 1.00 . A A .  3 TYR HE2  1 1 
       13 2942 1 1  3 TYR HH   H -21.223 -22.483  13.241 1.00 . A A .  3 TYR HH   1 1 
       13 2943 1 1  3 TYR N    N -18.680 -16.403  14.976 1.00 . A A .  3 TYR N    1 1 
       13 2944 1 1  3 TYR O    O -18.347 -16.819  12.075 1.00 . A A .  3 TYR O    1 1 
       13 2945 1 1  3 TYR OH   O -20.533 -22.263  12.551 1.00 . A A .  3 TYR OH   1 1 
       13 2946 1 1  4 GLU C    C -15.414 -16.394  10.141 1.00 . A A .  4 GLU C    1 1 
       13 2947 1 1  4 GLU CA   C -16.295 -15.330  10.869 1.00 . A A .  4 GLU CA   1 1 
       13 2948 1 1  4 GLU CB   C -15.693 -13.910  10.702 1.00 . A A .  4 GLU CB   1 1 
       13 2949 1 1  4 GLU CD   C -15.984 -11.372  10.873 1.00 . A A .  4 GLU CD   1 1 
       13 2950 1 1  4 GLU CG   C -16.633 -12.733  11.063 1.00 . A A .  4 GLU CG   1 1 
       13 2951 1 1  4 GLU H    H -15.739 -15.316  12.951 1.00 . A A .  4 GLU H    1 1 
       13 2952 1 1  4 GLU HA   H -17.204 -15.341  10.451 1.00 . A A .  4 GLU HA   1 1 
       13 2953 1 1  4 GLU HB2  H -14.885 -13.848  11.288 1.00 . A A .  4 GLU HB2  1 1 
       13 2954 1 1  4 GLU HB3  H -15.421 -13.803   9.746 1.00 . A A .  4 GLU HB3  1 1 
       13 2955 1 1  4 GLU HG2  H -17.444 -12.783  10.480 1.00 . A A .  4 GLU HG2  1 1 
       13 2956 1 1  4 GLU HG3  H -16.905 -12.825  12.021 1.00 . A A .  4 GLU HG3  1 1 
       13 2957 1 1  4 GLU N    N -16.428 -15.663  12.315 1.00 . A A .  4 GLU N    1 1 
       13 2958 1 1  4 GLU O    O -14.234 -16.579  10.459 1.00 . A A .  4 GLU O    1 1 
       13 2959 1 1  4 GLU OE1  O -15.875 -10.915   9.715 1.00 . A A .  4 GLU OE1  1 1 
       13 2960 1 1  4 GLU OE2  O -15.584 -10.754  11.881 1.00 . A A .  4 GLU OE2  1 1 
       13 2961 1 1  5 ASN C    C -14.658 -17.378   7.031 1.00 . A A .  5 ASN C    1 1 
       13 2962 1 1  5 ASN CA   C -15.249 -18.068   8.310 1.00 . A A .  5 ASN CA   1 1 
       13 2963 1 1  5 ASN CB   C -16.226 -19.238   8.012 1.00 . A A .  5 ASN CB   1 1 
       13 2964 1 1  5 ASN CG   C -15.563 -20.487   7.424 1.00 . A A .  5 ASN CG   1 1 
       13 2965 1 1  5 ASN H    H -16.958 -16.922   8.945 1.00 . A A .  5 ASN H    1 1 
       13 2966 1 1  5 ASN HA   H -14.452 -18.440   8.787 1.00 . A A .  5 ASN HA   1 1 
       13 2967 1 1  5 ASN HB2  H -16.674 -19.496   8.868 1.00 . A A .  5 ASN HB2  1 1 
       13 2968 1 1  5 ASN HB3  H -16.912 -18.913   7.361 1.00 . A A .  5 ASN HB3  1 1 
       13 2969 1 1  5 ASN HD21 H -15.300 -21.334   9.226 1.00 . A A .  5 ASN HD21 1 1 
       13 2970 1 1  5 ASN HD22 H -14.732 -22.259   7.876 1.00 . A A .  5 ASN HD22 1 1 
       13 2971 1 1  5 ASN N    N -15.990 -17.081   9.140 1.00 . A A .  5 ASN N    1 1 
       13 2972 1 1  5 ASN ND2  N -15.167 -21.435   8.240 1.00 . A A .  5 ASN ND2  1 1 
       13 2973 1 1  5 ASN O    O -15.400 -16.919   6.156 1.00 . A A .  5 ASN O    1 1 
       13 2974 1 1  5 ASN OD1  O -15.391 -20.624   6.219 1.00 . A A .  5 ASN OD1  1 1 
       13 2975 1 1  6 LYS C    C -12.388 -17.868   4.653 1.00 . A A .  6 LYS C    1 1 
       13 2976 1 1  6 LYS CA   C -12.619 -16.748   5.737 1.00 . A A .  6 LYS CA   1 1 
       13 2977 1 1  6 LYS CB   C -11.252 -16.131   6.174 1.00 . A A .  6 LYS CB   1 1 
       13 2978 1 1  6 LYS CD   C -11.594 -13.521   6.373 1.00 . A A .  6 LYS CD   1 1 
       13 2979 1 1  6 LYS CE   C -10.461 -12.878   5.542 1.00 . A A .  6 LYS CE   1 1 
       13 2980 1 1  6 LYS CG   C -11.274 -14.866   7.076 1.00 . A A .  6 LYS CG   1 1 
       13 2981 1 1  6 LYS H    H -12.765 -17.654   7.689 1.00 . A A .  6 LYS H    1 1 
       13 2982 1 1  6 LYS HA   H -13.190 -16.033   5.334 1.00 . A A .  6 LYS HA   1 1 
       13 2983 1 1  6 LYS HB2  H -10.751 -16.840   6.670 1.00 . A A .  6 LYS HB2  1 1 
       13 2984 1 1  6 LYS HB3  H -10.754 -15.892   5.340 1.00 . A A .  6 LYS HB3  1 1 
       13 2985 1 1  6 LYS HD2  H -12.367 -13.678   5.758 1.00 . A A .  6 LYS HD2  1 1 
       13 2986 1 1  6 LYS HD3  H -11.858 -12.866   7.081 1.00 . A A .  6 LYS HD3  1 1 
       13 2987 1 1  6 LYS HE2  H -10.033 -13.585   4.979 1.00 . A A .  6 LYS HE2  1 1 
       13 2988 1 1  6 LYS HE3  H -10.855 -12.174   4.951 1.00 . A A .  6 LYS HE3  1 1 
       13 2989 1 1  6 LYS HG2  H -11.965 -15.010   7.785 1.00 . A A .  6 LYS HG2  1 1 
       13 2990 1 1  6 LYS HG3  H -10.373 -14.780   7.501 1.00 . A A .  6 LYS HG3  1 1 
       13 2991 1 1  6 LYS HZ1  H  -8.705 -11.850   5.828 1.00 . A A .  6 LYS HZ1  1 1 
       13 2992 1 1  6 LYS HZ2  H  -9.010 -12.950   6.995 1.00 . A A .  6 LYS HZ2  1 1 
       13 2993 1 1  6 LYS HZ3  H  -9.831 -11.539   6.968 1.00 . A A .  6 LYS HZ3  1 1 
       13 2994 1 1  6 LYS N    N -13.318 -17.311   6.930 1.00 . A A .  6 LYS N    1 1 
       13 2995 1 1  6 LYS NZ   N  -9.416 -12.253   6.404 1.00 . A A .  6 LYS NZ   1 1 
       13 2996 1 1  6 LYS O    O -11.679 -18.831   4.972 1.00 . A A .  6 LYS O    1 1 
       13 2997 1 1  7 PRO C    C -11.235 -18.917   1.782 1.00 . A A .  7 PRO C    1 1 
       13 2998 1 1  7 PRO CA   C -12.680 -18.892   2.386 1.00 . A A .  7 PRO CA   1 1 
       13 2999 1 1  7 PRO CB   C -13.788 -18.614   1.350 1.00 . A A .  7 PRO CB   1 1 
       13 3000 1 1  7 PRO CD   C -13.837 -16.766   2.913 1.00 . A A .  7 PRO CD   1 1 
       13 3001 1 1  7 PRO CG   C -14.051 -17.109   1.437 1.00 . A A .  7 PRO CG   1 1 
       13 3002 1 1  7 PRO HA   H -12.739 -19.808   2.784 1.00 . A A .  7 PRO HA   1 1 
       13 3003 1 1  7 PRO HB2  H -13.480 -18.863   0.432 1.00 . A A .  7 PRO HB2  1 1 
       13 3004 1 1  7 PRO HB3  H -14.616 -19.128   1.576 1.00 . A A .  7 PRO HB3  1 1 
       13 3005 1 1  7 PRO HD2  H -13.437 -15.855   3.013 1.00 . A A .  7 PRO HD2  1 1 
       13 3006 1 1  7 PRO HD3  H -14.699 -16.809   3.417 1.00 . A A .  7 PRO HD3  1 1 
       13 3007 1 1  7 PRO HG2  H -13.408 -16.604   0.860 1.00 . A A .  7 PRO HG2  1 1 
       13 3008 1 1  7 PRO HG3  H -14.988 -16.897   1.157 1.00 . A A .  7 PRO HG3  1 1 
       13 3009 1 1  7 PRO N    N -12.899 -17.807   3.384 1.00 . A A .  7 PRO N    1 1 
       13 3010 1 1  7 PRO O    O -10.754 -17.933   1.212 1.00 . A A .  7 PRO O    1 1 
       13 3011 1 1  8 ARG C    C  -9.148 -21.622   0.622 1.00 . A A .  8 ARG C    1 1 
       13 3012 1 1  8 ARG CA   C  -9.171 -20.271   1.407 1.00 . A A .  8 ARG CA   1 1 
       13 3013 1 1  8 ARG CB   C  -8.197 -20.229   2.624 1.00 . A A .  8 ARG CB   1 1 
       13 3014 1 1  8 ARG CD   C  -6.098 -18.834   1.955 1.00 . A A .  8 ARG CD   1 1 
       13 3015 1 1  8 ARG CG   C  -6.677 -20.219   2.313 1.00 . A A .  8 ARG CG   1 1 
       13 3016 1 1  8 ARG CZ   C  -3.649 -18.580   2.525 1.00 . A A .  8 ARG CZ   1 1 
       13 3017 1 1  8 ARG H    H -10.997 -20.823   2.401 1.00 . A A .  8 ARG H    1 1 
       13 3018 1 1  8 ARG HA   H  -8.877 -19.558   0.770 1.00 . A A .  8 ARG HA   1 1 
       13 3019 1 1  8 ARG HB2  H  -8.403 -19.401   3.146 1.00 . A A .  8 ARG HB2  1 1 
       13 3020 1 1  8 ARG HB3  H  -8.384 -21.034   3.187 1.00 . A A .  8 ARG HB3  1 1 
       13 3021 1 1  8 ARG HD2  H  -6.558 -18.486   1.138 1.00 . A A .  8 ARG HD2  1 1 
       13 3022 1 1  8 ARG HD3  H  -6.251 -18.206   2.718 1.00 . A A .  8 ARG HD3  1 1 
       13 3023 1 1  8 ARG HE   H  -4.356 -19.307   0.801 1.00 . A A .  8 ARG HE   1 1 
       13 3024 1 1  8 ARG HG2  H  -6.193 -20.560   3.119 1.00 . A A .  8 ARG HG2  1 1 
       13 3025 1 1  8 ARG HG3  H  -6.514 -20.833   1.541 1.00 . A A .  8 ARG HG3  1 1 
       13 3026 1 1  8 ARG HH11 H  -4.782 -17.989   4.073 1.00 . A A .  8 ARG HH11 1 1 
       13 3027 1 1  8 ARG HH12 H  -3.071 -17.856   4.306 1.00 . A A .  8 ARG HH12 1 1 
       13 3028 1 1  8 ARG HH21 H  -2.226 -19.079   1.212 1.00 . A A .  8 ARG HH21 1 1 
       13 3029 1 1  8 ARG HH22 H  -1.664 -18.458   2.728 1.00 . A A .  8 ARG HH22 1 1 
       13 3030 1 1  8 ARG N    N -10.553 -20.065   1.923 1.00 . A A .  8 ARG N    1 1 
       13 3031 1 1  8 ARG NE   N  -4.630 -18.937   1.688 1.00 . A A .  8 ARG NE   1 1 
       13 3032 1 1  8 ARG NH1  N  -3.850 -18.104   3.730 1.00 . A A .  8 ARG NH1  1 1 
       13 3033 1 1  8 ARG NH2  N  -2.418 -18.716   2.124 1.00 . A A .  8 ARG NH2  1 1 
       13 3034 1 1  8 ARG O    O  -9.187 -22.697   1.229 1.00 . A A .  8 ARG O    1 1 
       13 3035 1 1  9 ARG C    C  -7.565 -23.316  -1.752 1.00 . A A .  9 ARG C    1 1 
       13 3036 1 1  9 ARG CA   C  -9.044 -22.803  -1.572 1.00 . A A .  9 ARG CA   1 1 
       13 3037 1 1  9 ARG CB   C  -9.822 -22.580  -2.910 1.00 . A A .  9 ARG CB   1 1 
       13 3038 1 1  9 ARG CD   C -10.100 -21.375  -5.225 1.00 . A A .  9 ARG CD   1 1 
       13 3039 1 1  9 ARG CG   C  -9.268 -21.547  -3.935 1.00 . A A .  9 ARG CG   1 1 
       13 3040 1 1  9 ARG CZ   C -10.339 -22.558  -7.430 1.00 . A A .  9 ARG CZ   1 1 
       13 3041 1 1  9 ARG H    H  -9.095 -20.681  -1.173 1.00 . A A .  9 ARG H    1 1 
       13 3042 1 1  9 ARG HA   H  -9.517 -23.549  -1.103 1.00 . A A .  9 ARG HA   1 1 
       13 3043 1 1  9 ARG HB2  H  -9.864 -23.464  -3.376 1.00 . A A .  9 ARG HB2  1 1 
       13 3044 1 1  9 ARG HB3  H -10.747 -22.286  -2.667 1.00 . A A .  9 ARG HB3  1 1 
       13 3045 1 1  9 ARG HD2  H -11.069 -21.337  -4.983 1.00 . A A .  9 ARG HD2  1 1 
       13 3046 1 1  9 ARG HD3  H  -9.834 -20.520  -5.671 1.00 . A A .  9 ARG HD3  1 1 
       13 3047 1 1  9 ARG HE   H  -9.352 -23.285  -5.846 1.00 . A A .  9 ARG HE   1 1 
       13 3048 1 1  9 ARG HG2  H  -9.219 -20.658  -3.480 1.00 . A A .  9 ARG HG2  1 1 
       13 3049 1 1  9 ARG HG3  H  -8.348 -21.838  -4.199 1.00 . A A .  9 ARG HG3  1 1 
       13 3050 1 1  9 ARG HH11 H -11.310 -20.800  -7.456 1.00 . A A .  9 ARG HH11 1 1 
       13 3051 1 1  9 ARG HH12 H -11.379 -21.714  -8.926 1.00 . A A .  9 ARG HH12 1 1 
       13 3052 1 1  9 ARG HH21 H  -9.494 -24.339  -7.763 1.00 . A A .  9 ARG HH21 1 1 
       13 3053 1 1  9 ARG HH22 H -10.376 -23.667  -9.093 1.00 . A A .  9 ARG HH22 1 1 
       13 3054 1 1  9 ARG N    N  -9.097 -21.575  -0.724 1.00 . A A .  9 ARG N    1 1 
       13 3055 1 1  9 ARG NE   N  -9.883 -22.504  -6.175 1.00 . A A .  9 ARG NE   1 1 
       13 3056 1 1  9 ARG NH1  N -11.067 -21.616  -7.981 1.00 . A A .  9 ARG NH1  1 1 
       13 3057 1 1  9 ARG NH2  N -10.047 -23.602  -8.151 1.00 . A A .  9 ARG NH2  1 1 
       13 3058 1 1  9 ARG O    O  -6.772 -22.576  -2.348 1.00 . A A .  9 ARG O    1 1 
       13 3059 1 1 10 PRO C    C  -5.425 -25.436  -2.954 1.00 . A A . 10 PRO C    1 1 
       13 3060 1 1 10 PRO CA   C  -5.720 -24.988  -1.484 1.00 . A A . 10 PRO CA   1 1 
       13 3061 1 1 10 PRO CB   C  -5.589 -26.111  -0.436 1.00 . A A . 10 PRO CB   1 1 
       13 3062 1 1 10 PRO CD   C  -7.922 -25.444  -0.447 1.00 . A A . 10 PRO CD   1 1 
       13 3063 1 1 10 PRO CG   C  -7.006 -26.653  -0.243 1.00 . A A . 10 PRO CG   1 1 
       13 3064 1 1 10 PRO HA   H  -5.037 -24.269  -1.356 1.00 . A A . 10 PRO HA   1 1 
       13 3065 1 1 10 PRO HB2  H  -4.981 -26.832  -0.770 1.00 . A A . 10 PRO HB2  1 1 
       13 3066 1 1 10 PRO HB3  H  -5.234 -25.747   0.425 1.00 . A A . 10 PRO HB3  1 1 
       13 3067 1 1 10 PRO HD2  H  -8.763 -25.711  -0.918 1.00 . A A . 10 PRO HD2  1 1 
       13 3068 1 1 10 PRO HD3  H  -8.151 -25.020   0.429 1.00 . A A . 10 PRO HD3  1 1 
       13 3069 1 1 10 PRO HG2  H  -7.206 -27.363  -0.918 1.00 . A A . 10 PRO HG2  1 1 
       13 3070 1 1 10 PRO HG3  H  -7.117 -27.027   0.678 1.00 . A A . 10 PRO HG3  1 1 
       13 3071 1 1 10 PRO N    N  -7.120 -24.523  -1.283 1.00 . A A . 10 PRO N    1 1 
       13 3072 1 1 10 PRO O    O  -6.069 -26.338  -3.493 1.00 . A A . 10 PRO O    1 1 
       13 3073 1 1 11 TYR C    C  -3.308 -26.375  -5.302 1.00 . A A . 11 TYR C    1 1 
       13 3074 1 1 11 TYR CA   C  -4.120 -25.059  -5.038 1.00 . A A . 11 TYR CA   1 1 
       13 3075 1 1 11 TYR CB   C  -3.453 -23.786  -5.636 1.00 . A A . 11 TYR CB   1 1 
       13 3076 1 1 11 TYR CD1  C  -4.414 -23.251  -7.941 1.00 . A A . 11 TYR CD1  1 1 
       13 3077 1 1 11 TYR CD2  C  -2.240 -24.299  -7.821 1.00 . A A . 11 TYR CD2  1 1 
       13 3078 1 1 11 TYR CE1  C  -4.344 -23.267  -9.332 1.00 . A A . 11 TYR CE1  1 1 
       13 3079 1 1 11 TYR CE2  C  -2.176 -24.319  -9.212 1.00 . A A . 11 TYR CE2  1 1 
       13 3080 1 1 11 TYR CG   C  -3.363 -23.768  -7.174 1.00 . A A . 11 TYR CG   1 1 
       13 3081 1 1 11 TYR CZ   C  -3.223 -23.802  -9.967 1.00 . A A . 11 TYR CZ   1 1 
       13 3082 1 1 11 TYR H    H  -3.937 -24.071  -3.124 1.00 . A A . 11 TYR H    1 1 
       13 3083 1 1 11 TYR HA   H  -4.975 -25.258  -5.516 1.00 . A A . 11 TYR HA   1 1 
       13 3084 1 1 11 TYR HB2  H  -3.985 -22.990  -5.346 1.00 . A A . 11 TYR HB2  1 1 
       13 3085 1 1 11 TYR HB3  H  -2.525 -23.719  -5.269 1.00 . A A . 11 TYR HB3  1 1 
       13 3086 1 1 11 TYR HD1  H  -5.219 -22.868  -7.488 1.00 . A A . 11 TYR HD1  1 1 
       13 3087 1 1 11 TYR HD2  H  -1.481 -24.665  -7.282 1.00 . A A . 11 TYR HD2  1 1 
       13 3088 1 1 11 TYR HE1  H  -5.097 -22.895  -9.875 1.00 . A A . 11 TYR HE1  1 1 
       13 3089 1 1 11 TYR HE2  H  -1.375 -24.706  -9.669 1.00 . A A . 11 TYR HE2  1 1 
       13 3090 1 1 11 TYR HH   H  -2.282 -24.241 -11.613 1.00 . A A . 11 TYR HH   1 1 
       13 3091 1 1 11 TYR N    N  -4.454 -24.776  -3.610 1.00 . A A . 11 TYR N    1 1 
       13 3092 1 1 11 TYR O    O  -3.597 -27.059  -6.286 1.00 . A A . 11 TYR O    1 1 
       13 3093 1 1 11 TYR OH   O  -3.148 -23.826 -11.333 1.00 . A A . 11 TYR OH   1 1 
       13 3094 1 1 12 ILE C    C  -2.285 -29.350  -4.319 1.00 . A A . 12 ILE C    1 1 
       13 3095 1 1 12 ILE CA   C  -1.530 -28.007  -4.644 1.00 . A A . 12 ILE CA   1 1 
       13 3096 1 1 12 ILE CB   C  -0.108 -27.947  -3.969 1.00 . A A . 12 ILE CB   1 1 
       13 3097 1 1 12 ILE CD1  C   1.135 -28.278  -1.702 1.00 . A A . 12 ILE CD1  1 1 
       13 3098 1 1 12 ILE CG1  C  -0.107 -27.723  -2.427 1.00 . A A . 12 ILE CG1  1 1 
       13 3099 1 1 12 ILE CG2  C   0.837 -26.942  -4.679 1.00 . A A . 12 ILE CG2  1 1 
       13 3100 1 1 12 ILE H    H  -2.062 -26.116  -3.723 1.00 . A A . 12 ILE H    1 1 
       13 3101 1 1 12 ILE HA   H  -1.409 -28.054  -5.636 1.00 . A A . 12 ILE HA   1 1 
       13 3102 1 1 12 ILE HB   H   0.252 -28.871  -4.096 1.00 . A A . 12 ILE HB   1 1 
       13 3103 1 1 12 ILE HD11 H   1.059 -28.095  -0.722 1.00 . A A . 12 ILE HD11 1 1 
       13 3104 1 1 12 ILE HD12 H   1.957 -27.835  -2.061 1.00 . A A . 12 ILE HD12 1 1 
       13 3105 1 1 12 ILE HD13 H   1.196 -29.265  -1.852 1.00 . A A . 12 ILE HD13 1 1 
       13 3106 1 1 12 ILE HG12 H  -0.156 -26.739  -2.254 1.00 . A A . 12 ILE HG12 1 1 
       13 3107 1 1 12 ILE HG13 H  -0.917 -28.169  -2.046 1.00 . A A . 12 ILE HG13 1 1 
       13 3108 1 1 12 ILE HG21 H   1.725 -26.937  -4.219 1.00 . A A . 12 ILE HG21 1 1 
       13 3109 1 1 12 ILE HG22 H   0.438 -26.026  -4.643 1.00 . A A . 12 ILE HG22 1 1 
       13 3110 1 1 12 ILE HG23 H   0.958 -27.215  -5.633 1.00 . A A . 12 ILE HG23 1 1 
       13 3111 1 1 12 ILE N    N  -2.303 -26.728  -4.476 1.00 . A A . 12 ILE N    1 1 
       13 3112 1 1 12 ILE O    O  -1.834 -30.396  -4.795 1.00 . A A . 12 ILE O    1 1 
       13 3113 1 1 13 LEU C    C  -5.709 -30.138  -3.204 1.00 . A A . 13 LEU C    1 1 
       13 3114 1 1 13 LEU CA   C  -4.209 -30.550  -3.251 1.00 . A A . 13 LEU CA   1 1 
       13 3115 1 1 13 LEU CB   C  -3.788 -31.239  -1.918 1.00 . A A . 13 LEU CB   1 1 
       13 3116 1 1 13 LEU CD1  C  -1.975 -32.217  -0.435 1.00 . A A . 13 LEU CD1  1 1 
       13 3117 1 1 13 LEU CD2  C  -2.427 -33.285  -2.666 1.00 . A A . 13 LEU CD2  1 1 
       13 3118 1 1 13 LEU CG   C  -2.412 -31.958  -1.885 1.00 . A A . 13 LEU CG   1 1 
       13 3119 1 1 13 LEU H    H  -3.651 -28.477  -3.110 1.00 . A A . 13 LEU H    1 1 
       13 3120 1 1 13 LEU HXT  H  -7.091 -29.185  -2.431 1.00 . A A . 13 LEU HXT  1 1 
       13 3121 1 1 13 LEU HA   H  -4.064 -31.214  -3.984 1.00 . A A . 13 LEU HA   1 1 
       13 3122 1 1 13 LEU HB2  H  -3.775 -30.535  -1.208 1.00 . A A . 13 LEU HB2  1 1 
       13 3123 1 1 13 LEU HB3  H  -4.487 -31.920  -1.699 1.00 . A A . 13 LEU HB3  1 1 
       13 3124 1 1 13 LEU HD11 H  -1.089 -32.680  -0.431 1.00 . A A . 13 LEU HD11 1 1 
       13 3125 1 1 13 LEU HD12 H  -2.654 -32.794   0.020 1.00 . A A . 13 LEU HD12 1 1 
       13 3126 1 1 13 LEU HD13 H  -1.898 -31.346   0.051 1.00 . A A . 13 LEU HD13 1 1 
       13 3127 1 1 13 LEU HD21 H  -1.524 -33.711  -2.617 1.00 . A A . 13 LEU HD21 1 1 
       13 3128 1 1 13 LEU HD22 H  -2.660 -33.107  -3.622 1.00 . A A . 13 LEU HD22 1 1 
       13 3129 1 1 13 LEU HD23 H  -3.107 -33.900  -2.266 1.00 . A A . 13 LEU HD23 1 1 
       13 3130 1 1 13 LEU HG   H  -1.756 -31.349  -2.331 1.00 . A A . 13 LEU HG   1 1 
       13 3131 1 1 13 LEU N    N  -3.380 -29.343  -3.531 1.00 . A A . 13 LEU N    1 1 
       13 3132 1 1 13 LEU O    O  -6.498 -30.630  -4.045 1.00 . A A . 13 LEU O    1 1 
       13 3133 1 1 13 LEU OXT  O  -6.110 -29.342  -2.319 1.00 . A A . 13 LEU OXT  1 1 
       14 3134 1 1  1 PCA C    C -21.326  -4.585   7.904 1.00 . A A .  1 PCA C    1 1 
       14 3135 1 1  1 PCA CA   C -22.014  -3.846   9.095 1.00 . A A .  1 PCA CA   1 1 
       14 3136 1 1  1 PCA CB   C -21.802  -4.514  10.473 1.00 . A A .  1 PCA CB   1 1 
       14 3137 1 1  1 PCA CD   C -24.112  -4.572   9.879 1.00 . A A .  1 PCA CD   1 1 
       14 3138 1 1  1 PCA CG   C -23.114  -5.252  10.788 1.00 . A A .  1 PCA CG   1 1 
       14 3139 1 1  1 PCA HA   H -21.590  -2.943   9.030 1.00 . A A .  1 PCA HA   1 1 
       14 3140 1 1  1 PCA HB2  H -21.616  -3.822  11.170 1.00 . A A .  1 PCA HB2  1 1 
       14 3141 1 1  1 PCA HB3  H -21.040  -5.160  10.433 1.00 . A A .  1 PCA HB3  1 1 
       14 3142 1 1  1 PCA HG2  H -23.039  -6.226  10.574 1.00 . A A .  1 PCA HG2  1 1 
       14 3143 1 1  1 PCA HG3  H -23.368  -5.140  11.749 1.00 . A A .  1 PCA HG3  1 1 
       14 3144 1 1  1 PCA N    N -23.483  -3.830   9.001 1.00 . A A .  1 PCA N    1 1 
       14 3145 1 1  1 PCA O    O -21.544  -5.780   7.679 1.00 . A A .  1 PCA O    1 1 
       14 3146 1 1  1 PCA OE   O -25.330  -4.695   9.932 1.00 . A A .  1 PCA OE   1 1 
       14 3147 1 1  2 LEU C    C -18.338  -4.985   6.498 1.00 . A A .  2 LEU C    1 1 
       14 3148 1 1  2 LEU CA   C -19.720  -4.443   6.007 1.00 . A A .  2 LEU CA   1 1 
       14 3149 1 1  2 LEU CB   C -19.542  -3.383   4.877 1.00 . A A .  2 LEU CB   1 1 
       14 3150 1 1  2 LEU CD1  C -21.750  -2.035   4.712 1.00 . A A .  2 LEU CD1  1 1 
       14 3151 1 1  2 LEU CD2  C -20.355  -2.399   2.677 1.00 . A A .  2 LEU CD2  1 1 
       14 3152 1 1  2 LEU CG   C -20.789  -3.019   4.018 1.00 . A A .  2 LEU CG   1 1 
       14 3153 1 1  2 LEU H    H -19.781  -3.514   7.788 1.00 . A A .  2 LEU H    1 1 
       14 3154 1 1  2 LEU HA   H -20.242  -5.205   5.625 1.00 . A A .  2 LEU HA   1 1 
       14 3155 1 1  2 LEU HB2  H -19.220  -2.540   5.308 1.00 . A A .  2 LEU HB2  1 1 
       14 3156 1 1  2 LEU HB3  H -18.841  -3.728   4.253 1.00 . A A .  2 LEU HB3  1 1 
       14 3157 1 1  2 LEU HD11 H -22.525  -1.844   4.110 1.00 . A A .  2 LEU HD11 1 1 
       14 3158 1 1  2 LEU HD12 H -21.267  -1.183   4.913 1.00 . A A .  2 LEU HD12 1 1 
       14 3159 1 1  2 LEU HD13 H -22.082  -2.438   5.565 1.00 . A A .  2 LEU HD13 1 1 
       14 3160 1 1  2 LEU HD21 H -21.165  -2.171   2.137 1.00 . A A .  2 LEU HD21 1 1 
       14 3161 1 1  2 LEU HD22 H -19.793  -3.054   2.173 1.00 . A A .  2 LEU HD22 1 1 
       14 3162 1 1  2 LEU HD23 H -19.825  -1.569   2.849 1.00 . A A .  2 LEU HD23 1 1 
       14 3163 1 1  2 LEU HG   H -21.278  -3.880   3.878 1.00 . A A .  2 LEU HG   1 1 
       14 3164 1 1  2 LEU N    N -20.471  -3.866   7.156 1.00 . A A .  2 LEU N    1 1 
       14 3165 1 1  2 LEU O    O -17.518  -4.231   7.034 1.00 . A A .  2 LEU O    1 1 
       14 3166 1 1  3 TYR C    C -16.235  -7.806   5.523 1.00 . A A .  3 TYR C    1 1 
       14 3167 1 1  3 TYR CA   C -16.805  -6.947   6.698 1.00 . A A .  3 TYR CA   1 1 
       14 3168 1 1  3 TYR CB   C -16.979  -7.742   8.030 1.00 . A A .  3 TYR CB   1 1 
       14 3169 1 1  3 TYR CD1  C -17.465 -10.232   7.725 1.00 . A A .  3 TYR CD1  1 1 
       14 3170 1 1  3 TYR CD2  C -19.287  -8.781   8.369 1.00 . A A .  3 TYR CD2  1 1 
       14 3171 1 1  3 TYR CE1  C -18.334 -11.321   7.722 1.00 . A A .  3 TYR CE1  1 1 
       14 3172 1 1  3 TYR CE2  C -20.154  -9.872   8.368 1.00 . A A .  3 TYR CE2  1 1 
       14 3173 1 1  3 TYR CG   C -17.937  -8.952   8.043 1.00 . A A .  3 TYR CG   1 1 
       14 3174 1 1  3 TYR CZ   C -19.677 -11.140   8.044 1.00 . A A .  3 TYR CZ   1 1 
       14 3175 1 1  3 TYR H    H -18.790  -6.849   5.868 1.00 . A A .  3 TYR H    1 1 
       14 3176 1 1  3 TYR HA   H -16.118  -6.245   6.884 1.00 . A A .  3 TYR HA   1 1 
       14 3177 1 1  3 TYR HB2  H -16.075  -8.078   8.294 1.00 . A A .  3 TYR HB2  1 1 
       14 3178 1 1  3 TYR HB3  H -17.309  -7.096   8.719 1.00 . A A .  3 TYR HB3  1 1 
       14 3179 1 1  3 TYR HD1  H -16.500 -10.365   7.499 1.00 . A A .  3 TYR HD1  1 1 
       14 3180 1 1  3 TYR HD2  H -19.631  -7.872   8.604 1.00 . A A .  3 TYR HD2  1 1 
       14 3181 1 1  3 TYR HE1  H -17.994 -12.232   7.489 1.00 . A A .  3 TYR HE1  1 1 
       14 3182 1 1  3 TYR HE2  H -21.118  -9.745   8.600 1.00 . A A .  3 TYR HE2  1 1 
       14 3183 1 1  3 TYR HH   H -21.453 -11.895   8.293 1.00 . A A .  3 TYR HH   1 1 
       14 3184 1 1  3 TYR N    N -18.084  -6.289   6.302 1.00 . A A .  3 TYR N    1 1 
       14 3185 1 1  3 TYR O    O -16.968  -8.566   4.879 1.00 . A A .  3 TYR O    1 1 
       14 3186 1 1  3 TYR OH   O -20.536 -12.205   8.040 1.00 . A A .  3 TYR OH   1 1 
       14 3187 1 1  4 GLU C    C -13.877  -9.946   4.631 1.00 . A A .  4 GLU C    1 1 
       14 3188 1 1  4 GLU CA   C -14.254  -8.492   4.186 1.00 . A A .  4 GLU CA   1 1 
       14 3189 1 1  4 GLU CB   C -13.066  -7.698   3.578 1.00 . A A .  4 GLU CB   1 1 
       14 3190 1 1  4 GLU CD   C -10.721  -6.677   3.731 1.00 . A A .  4 GLU CD   1 1 
       14 3191 1 1  4 GLU CG   C -11.853  -7.359   4.485 1.00 . A A .  4 GLU CG   1 1 
       14 3192 1 1  4 GLU H    H -14.370  -7.069   5.800 1.00 . A A .  4 GLU H    1 1 
       14 3193 1 1  4 GLU HA   H -14.921  -8.628   3.454 1.00 . A A .  4 GLU HA   1 1 
       14 3194 1 1  4 GLU HB2  H -12.717  -8.233   2.809 1.00 . A A .  4 GLU HB2  1 1 
       14 3195 1 1  4 GLU HB3  H -13.433  -6.831   3.242 1.00 . A A .  4 GLU HB3  1 1 
       14 3196 1 1  4 GLU HG2  H -12.162  -6.750   5.216 1.00 . A A .  4 GLU HG2  1 1 
       14 3197 1 1  4 GLU HG3  H -11.505  -8.208   4.883 1.00 . A A .  4 GLU HG3  1 1 
       14 3198 1 1  4 GLU N    N -14.921  -7.702   5.257 1.00 . A A .  4 GLU N    1 1 
       14 3199 1 1  4 GLU O    O -13.266 -10.166   5.681 1.00 . A A .  4 GLU O    1 1 
       14 3200 1 1  4 GLU OE1  O  -9.918  -7.384   3.082 1.00 . A A .  4 GLU OE1  1 1 
       14 3201 1 1  4 GLU OE2  O -10.633  -5.433   3.786 1.00 . A A .  4 GLU OE2  1 1 
       14 3202 1 1  5 ASN C    C -13.273 -12.966   2.766 1.00 . A A .  5 ASN C    1 1 
       14 3203 1 1  5 ASN CA   C -13.945 -12.372   4.047 1.00 . A A .  5 ASN CA   1 1 
       14 3204 1 1  5 ASN CB   C -15.269 -13.080   4.449 1.00 . A A .  5 ASN CB   1 1 
       14 3205 1 1  5 ASN CG   C -15.098 -14.500   4.995 1.00 . A A .  5 ASN CG   1 1 
       14 3206 1 1  5 ASN H    H -14.767 -10.697   2.980 1.00 . A A .  5 ASN H    1 1 
       14 3207 1 1  5 ASN HA   H -13.295 -12.505   4.795 1.00 . A A .  5 ASN HA   1 1 
       14 3208 1 1  5 ASN HB2  H -15.715 -12.528   5.153 1.00 . A A .  5 ASN HB2  1 1 
       14 3209 1 1  5 ASN HB3  H -15.855 -13.126   3.640 1.00 . A A .  5 ASN HB3  1 1 
       14 3210 1 1  5 ASN HD21 H -15.371 -15.347   3.195 1.00 . A A .  5 ASN HD21 1 1 
       14 3211 1 1  5 ASN HD22 H -15.082 -16.446   4.502 1.00 . A A .  5 ASN HD22 1 1 
       14 3212 1 1  5 ASN N    N -14.253 -10.937   3.803 1.00 . A A .  5 ASN N    1 1 
       14 3213 1 1  5 ASN ND2  N -15.191 -15.511   4.165 1.00 . A A .  5 ASN ND2  1 1 
       14 3214 1 1  5 ASN O    O -13.916 -13.107   1.720 1.00 . A A .  5 ASN O    1 1 
       14 3215 1 1  5 ASN OD1  O -14.875 -14.716   6.180 1.00 . A A .  5 ASN OD1  1 1 
       14 3216 1 1  6 LYS C    C -11.404 -15.546   1.795 1.00 . A A .  6 LYS C    1 1 
       14 3217 1 1  6 LYS CA   C -11.238 -13.978   1.738 1.00 . A A .  6 LYS CA   1 1 
       14 3218 1 1  6 LYS CB   C  -9.733 -13.580   1.837 1.00 . A A .  6 LYS CB   1 1 
       14 3219 1 1  6 LYS CD   C  -9.270 -11.715   0.074 1.00 . A A .  6 LYS CD   1 1 
       14 3220 1 1  6 LYS CE   C  -8.870 -10.247  -0.196 1.00 . A A .  6 LYS CE   1 1 
       14 3221 1 1  6 LYS CG   C  -9.343 -12.100   1.572 1.00 . A A .  6 LYS CG   1 1 
       14 3222 1 1  6 LYS H    H -11.502 -13.171   3.720 1.00 . A A .  6 LYS H    1 1 
       14 3223 1 1  6 LYS HA   H -11.607 -13.662   0.864 1.00 . A A .  6 LYS HA   1 1 
       14 3224 1 1  6 LYS HB2  H  -9.428 -13.805   2.762 1.00 . A A .  6 LYS HB2  1 1 
       14 3225 1 1  6 LYS HB3  H  -9.235 -14.140   1.175 1.00 . A A .  6 LYS HB3  1 1 
       14 3226 1 1  6 LYS HD2  H  -8.596 -12.308  -0.367 1.00 . A A .  6 LYS HD2  1 1 
       14 3227 1 1  6 LYS HD3  H -10.170 -11.872  -0.332 1.00 . A A .  6 LYS HD3  1 1 
       14 3228 1 1  6 LYS HE2  H  -9.128 -10.010  -1.132 1.00 . A A .  6 LYS HE2  1 1 
       14 3229 1 1  6 LYS HE3  H  -9.360  -9.657   0.445 1.00 . A A .  6 LYS HE3  1 1 
       14 3230 1 1  6 LYS HG2  H -10.023 -11.514   2.012 1.00 . A A .  6 LYS HG2  1 1 
       14 3231 1 1  6 LYS HG3  H  -8.445 -11.935   1.981 1.00 . A A .  6 LYS HG3  1 1 
       14 3232 1 1  6 LYS HZ1  H  -7.191  -9.064  -0.214 1.00 . A A .  6 LYS HZ1  1 1 
       14 3233 1 1  6 LYS HZ2  H  -6.904 -10.604  -0.672 1.00 . A A .  6 LYS HZ2  1 1 
       14 3234 1 1  6 LYS HZ3  H  -7.136 -10.251   0.905 1.00 . A A .  6 LYS HZ3  1 1 
       14 3235 1 1  6 LYS N    N -11.984 -13.335   2.859 1.00 . A A .  6 LYS N    1 1 
       14 3236 1 1  6 LYS NZ   N  -7.405 -10.023  -0.031 1.00 . A A .  6 LYS NZ   1 1 
       14 3237 1 1  6 LYS O    O -10.954 -16.130   2.789 1.00 . A A .  6 LYS O    1 1 
       14 3238 1 1  7 PRO C    C -10.815 -18.561   0.662 1.00 . A A .  7 PRO C    1 1 
       14 3239 1 1  7 PRO CA   C -12.143 -17.764   0.891 1.00 . A A .  7 PRO CA   1 1 
       14 3240 1 1  7 PRO CB   C -13.222 -18.047  -0.174 1.00 . A A .  7 PRO CB   1 1 
       14 3241 1 1  7 PRO CD   C -12.670 -15.696  -0.377 1.00 . A A .  7 PRO CD   1 1 
       14 3242 1 1  7 PRO CG   C -13.087 -16.918  -1.199 1.00 . A A .  7 PRO CG   1 1 
       14 3243 1 1  7 PRO HA   H -12.396 -18.071   1.808 1.00 . A A .  7 PRO HA   1 1 
       14 3244 1 1  7 PRO HB2  H -13.062 -18.934  -0.607 1.00 . A A .  7 PRO HB2  1 1 
       14 3245 1 1  7 PRO HB3  H -14.133 -18.037   0.239 1.00 . A A .  7 PRO HB3  1 1 
       14 3246 1 1  7 PRO HD2  H -12.043 -15.115  -0.895 1.00 . A A .  7 PRO HD2  1 1 
       14 3247 1 1  7 PRO HD3  H -13.469 -15.162  -0.101 1.00 . A A .  7 PRO HD3  1 1 
       14 3248 1 1  7 PRO HG2  H -12.388 -17.141  -1.879 1.00 . A A .  7 PRO HG2  1 1 
       14 3249 1 1  7 PRO HG3  H -13.960 -16.753  -1.659 1.00 . A A .  7 PRO HG3  1 1 
       14 3250 1 1  7 PRO N    N -11.995 -16.283   0.801 1.00 . A A .  7 PRO N    1 1 
       14 3251 1 1  7 PRO O    O -10.138 -18.396  -0.359 1.00 . A A .  7 PRO O    1 1 
       14 3252 1 1  8 ARG C    C  -9.462 -21.608   0.733 1.00 . A A .  8 ARG C    1 1 
       14 3253 1 1  8 ARG CA   C  -9.224 -20.275   1.523 1.00 . A A .  8 ARG CA   1 1 
       14 3254 1 1  8 ARG CB   C  -8.577 -20.459   2.928 1.00 . A A .  8 ARG CB   1 1 
       14 3255 1 1  8 ARG CD   C  -8.566 -21.445   5.333 1.00 . A A .  8 ARG CD   1 1 
       14 3256 1 1  8 ARG CG   C  -9.344 -21.269   4.011 1.00 . A A .  8 ARG CG   1 1 
       14 3257 1 1  8 ARG CZ   C  -7.741 -19.878   7.123 1.00 . A A .  8 ARG CZ   1 1 
       14 3258 1 1  8 ARG H    H -11.045 -19.544   2.418 1.00 . A A .  8 ARG H    1 1 
       14 3259 1 1  8 ARG HA   H  -8.549 -19.784   0.973 1.00 . A A .  8 ARG HA   1 1 
       14 3260 1 1  8 ARG HB2  H  -7.698 -20.916   2.788 1.00 . A A .  8 ARG HB2  1 1 
       14 3261 1 1  8 ARG HB3  H  -8.422 -19.544   3.301 1.00 . A A .  8 ARG HB3  1 1 
       14 3262 1 1  8 ARG HD2  H  -8.977 -22.193   5.855 1.00 . A A .  8 ARG HD2  1 1 
       14 3263 1 1  8 ARG HD3  H  -7.614 -21.668   5.123 1.00 . A A .  8 ARG HD3  1 1 
       14 3264 1 1  8 ARG HE   H  -9.339 -19.551   5.966 1.00 . A A .  8 ARG HE   1 1 
       14 3265 1 1  8 ARG HG2  H -10.200 -20.793   4.211 1.00 . A A .  8 ARG HG2  1 1 
       14 3266 1 1  8 ARG HG3  H  -9.545 -22.176   3.641 1.00 . A A .  8 ARG HG3  1 1 
       14 3267 1 1  8 ARG HH11 H  -6.516 -21.459   6.957 1.00 . A A .  8 ARG HH11 1 1 
       14 3268 1 1  8 ARG HH12 H  -6.092 -20.309   8.181 1.00 . A A .  8 ARG HH12 1 1 
       14 3269 1 1  8 ARG HH21 H  -8.729 -18.196   7.563 1.00 . A A .  8 ARG HH21 1 1 
       14 3270 1 1  8 ARG HH22 H  -7.315 -18.507   8.515 1.00 . A A .  8 ARG HH22 1 1 
       14 3271 1 1  8 ARG N    N -10.458 -19.443   1.615 1.00 . A A .  8 ARG N    1 1 
       14 3272 1 1  8 ARG NE   N  -8.603 -20.201   6.156 1.00 . A A .  8 ARG NE   1 1 
       14 3273 1 1  8 ARG NH1  N  -6.701 -20.606   7.446 1.00 . A A .  8 ARG NH1  1 1 
       14 3274 1 1  8 ARG NH2  N  -7.944 -18.775   7.785 1.00 . A A .  8 ARG NH2  1 1 
       14 3275 1 1  8 ARG O    O -10.225 -22.480   1.159 1.00 . A A .  8 ARG O    1 1 
       14 3276 1 1  9 ARG C    C  -7.467 -23.441  -1.649 1.00 . A A .  9 ARG C    1 1 
       14 3277 1 1  9 ARG CA   C  -8.918 -22.942  -1.310 1.00 . A A .  9 ARG CA   1 1 
       14 3278 1 1  9 ARG CB   C  -9.750 -22.515  -2.554 1.00 . A A .  9 ARG CB   1 1 
       14 3279 1 1  9 ARG CD   C -10.928 -23.208  -4.772 1.00 . A A .  9 ARG CD   1 1 
       14 3280 1 1  9 ARG CG   C -10.129 -23.659  -3.528 1.00 . A A .  9 ARG CG   1 1 
       14 3281 1 1  9 ARG CZ   C -12.975 -21.812  -4.281 1.00 . A A .  9 ARG CZ   1 1 
       14 3282 1 1  9 ARG H    H  -8.193 -21.007  -0.716 1.00 . A A .  9 ARG H    1 1 
       14 3283 1 1  9 ARG HA   H  -9.392 -23.711  -0.881 1.00 . A A .  9 ARG HA   1 1 
       14 3284 1 1  9 ARG HB2  H -10.597 -22.094  -2.229 1.00 . A A .  9 ARG HB2  1 1 
       14 3285 1 1  9 ARG HB3  H  -9.217 -21.840  -3.064 1.00 . A A .  9 ARG HB3  1 1 
       14 3286 1 1  9 ARG HD2  H -10.537 -22.351  -5.108 1.00 . A A .  9 ARG HD2  1 1 
       14 3287 1 1  9 ARG HD3  H -10.844 -23.912  -5.477 1.00 . A A .  9 ARG HD3  1 1 
       14 3288 1 1  9 ARG HE   H -12.959 -23.804  -4.447 1.00 . A A .  9 ARG HE   1 1 
       14 3289 1 1  9 ARG HG2  H  -9.285 -24.094  -3.841 1.00 . A A .  9 ARG HG2  1 1 
       14 3290 1 1  9 ARG HG3  H -10.682 -24.325  -3.027 1.00 . A A .  9 ARG HG3  1 1 
       14 3291 1 1  9 ARG HH11 H -11.343 -20.648  -4.365 1.00 . A A .  9 ARG HH11 1 1 
       14 3292 1 1  9 ARG HH12 H -12.838 -19.820  -4.081 1.00 . A A .  9 ARG HH12 1 1 
       14 3293 1 1  9 ARG HH21 H -14.782 -22.654  -4.131 1.00 . A A .  9 ARG HH21 1 1 
       14 3294 1 1  9 ARG HH22 H -14.739 -20.932  -3.952 1.00 . A A .  9 ARG HH22 1 1 
       14 3295 1 1  9 ARG N    N  -8.800 -21.748  -0.428 1.00 . A A .  9 ARG N    1 1 
       14 3296 1 1  9 ARG NE   N -12.379 -22.990  -4.487 1.00 . A A .  9 ARG NE   1 1 
       14 3297 1 1  9 ARG NH1  N -12.335 -20.670  -4.239 1.00 . A A .  9 ARG NH1  1 1 
       14 3298 1 1  9 ARG NH2  N -14.265 -21.798  -4.108 1.00 . A A .  9 ARG NH2  1 1 
       14 3299 1 1  9 ARG O    O  -6.805 -22.763  -2.446 1.00 . A A .  9 ARG O    1 1 
       14 3300 1 1 10 PRO C    C  -5.298 -25.455  -2.905 1.00 . A A . 10 PRO C    1 1 
       14 3301 1 1 10 PRO CA   C  -5.522 -25.013  -1.423 1.00 . A A . 10 PRO CA   1 1 
       14 3302 1 1 10 PRO CB   C  -5.280 -26.155  -0.411 1.00 . A A . 10 PRO CB   1 1 
       14 3303 1 1 10 PRO CD   C  -7.529 -25.378  -0.035 1.00 . A A . 10 PRO CD   1 1 
       14 3304 1 1 10 PRO CG   C  -6.308 -25.932   0.699 1.00 . A A . 10 PRO CG   1 1 
       14 3305 1 1 10 PRO HA   H  -4.868 -24.261  -1.340 1.00 . A A . 10 PRO HA   1 1 
       14 3306 1 1 10 PRO HB2  H  -5.421 -27.044  -0.846 1.00 . A A . 10 PRO HB2  1 1 
       14 3307 1 1 10 PRO HB3  H  -4.351 -26.107  -0.043 1.00 . A A . 10 PRO HB3  1 1 
       14 3308 1 1 10 PRO HD2  H  -8.088 -26.115  -0.415 1.00 . A A . 10 PRO HD2  1 1 
       14 3309 1 1 10 PRO HD3  H  -8.089 -24.812   0.570 1.00 . A A . 10 PRO HD3  1 1 
       14 3310 1 1 10 PRO HG2  H  -6.529 -26.793   1.157 1.00 . A A . 10 PRO HG2  1 1 
       14 3311 1 1 10 PRO HG3  H  -5.968 -25.274   1.371 1.00 . A A . 10 PRO HG3  1 1 
       14 3312 1 1 10 PRO N    N  -6.910 -24.569  -1.105 1.00 . A A . 10 PRO N    1 1 
       14 3313 1 1 10 PRO O    O  -5.962 -26.367  -3.401 1.00 . A A . 10 PRO O    1 1 
       14 3314 1 1 11 TYR C    C  -3.328 -26.383  -5.389 1.00 . A A . 11 TYR C    1 1 
       14 3315 1 1 11 TYR CA   C  -4.129 -25.072  -5.066 1.00 . A A . 11 TYR CA   1 1 
       14 3316 1 1 11 TYR CB   C  -3.515 -23.792  -5.705 1.00 . A A . 11 TYR CB   1 1 
       14 3317 1 1 11 TYR CD1  C  -2.492 -24.305  -7.986 1.00 . A A . 11 TYR CD1  1 1 
       14 3318 1 1 11 TYR CD2  C  -4.660 -23.242  -7.918 1.00 . A A . 11 TYR CD2  1 1 
       14 3319 1 1 11 TYR CE1  C  -2.550 -24.330  -9.377 1.00 . A A . 11 TYR CE1  1 1 
       14 3320 1 1 11 TYR CE2  C  -4.712 -23.261  -9.310 1.00 . A A . 11 TYR CE2  1 1 
       14 3321 1 1 11 TYR CG   C  -3.551 -23.766  -7.245 1.00 . A A . 11 TYR CG   1 1 
       14 3322 1 1 11 TYR CZ   C  -3.657 -23.806 -10.038 1.00 . A A . 11 TYR CZ   1 1 
       14 3323 1 1 11 TYR H    H  -3.825 -24.088  -3.163 1.00 . A A . 11 TYR H    1 1 
       14 3324 1 1 11 TYR HA   H  -5.013 -25.279  -5.486 1.00 . A A . 11 TYR HA   1 1 
       14 3325 1 1 11 TYR HB2  H  -4.024 -23.000  -5.367 1.00 . A A . 11 TYR HB2  1 1 
       14 3326 1 1 11 TYR HB3  H  -2.561 -23.725  -5.414 1.00 . A A . 11 TYR HB3  1 1 
       14 3327 1 1 11 TYR HD1  H  -1.691 -24.673  -7.514 1.00 . A A . 11 TYR HD1  1 1 
       14 3328 1 1 11 TYR HD2  H  -5.419 -22.852  -7.397 1.00 . A A . 11 TYR HD2  1 1 
       14 3329 1 1 11 TYR HE1  H  -1.796 -24.725  -9.901 1.00 . A A . 11 TYR HE1  1 1 
       14 3330 1 1 11 TYR HE2  H  -5.506 -22.884  -9.786 1.00 . A A . 11 TYR HE2  1 1 
       14 3331 1 1 11 TYR HH   H  -4.578 -23.417 -11.708 1.00 . A A . 11 TYR HH   1 1 
       14 3332 1 1 11 TYR N    N  -4.371 -24.792  -3.617 1.00 . A A . 11 TYR N    1 1 
       14 3333 1 1 11 TYR O    O  -3.657 -27.054  -6.369 1.00 . A A . 11 TYR O    1 1 
       14 3334 1 1 11 TYR OH   O  -3.720 -23.832 -11.405 1.00 . A A . 11 TYR OH   1 1 
       14 3335 1 1 12 ILE C    C  -2.228 -29.374  -4.470 1.00 . A A . 12 ILE C    1 1 
       14 3336 1 1 12 ILE CA   C  -1.513 -28.017  -4.836 1.00 . A A . 12 ILE CA   1 1 
       14 3337 1 1 12 ILE CB   C  -0.059 -27.942  -4.237 1.00 . A A . 12 ILE CB   1 1 
       14 3338 1 1 12 ILE CD1  C   1.294 -28.279  -2.035 1.00 . A A . 12 ILE CD1  1 1 
       14 3339 1 1 12 ILE CG1  C   0.012 -27.737  -2.694 1.00 . A A . 12 ILE CG1  1 1 
       14 3340 1 1 12 ILE CG2  C   0.835 -26.915  -4.980 1.00 . A A . 12 ILE CG2  1 1 
       14 3341 1 1 12 ILE H    H  -2.014 -26.144  -3.864 1.00 . A A . 12 ILE H    1 1 
       14 3342 1 1 12 ILE HA   H  -1.456 -28.060  -5.833 1.00 . A A . 12 ILE HA   1 1 
       14 3343 1 1 12 ILE HB   H   0.311 -28.857  -4.397 1.00 . A A . 12 ILE HB   1 1 
       14 3344 1 1 12 ILE HD11 H   1.261 -28.109  -1.050 1.00 . A A . 12 ILE HD11 1 1 
       14 3345 1 1 12 ILE HD12 H   2.091 -27.818  -2.426 1.00 . A A . 12 ILE HD12 1 1 
       14 3346 1 1 12 ILE HD13 H   1.364 -29.263  -2.200 1.00 . A A . 12 ILE HD13 1 1 
       14 3347 1 1 12 ILE HG12 H  -0.045 -26.756  -2.507 1.00 . A A . 12 ILE HG12 1 1 
       14 3348 1 1 12 ILE HG13 H  -0.771 -28.201  -2.281 1.00 . A A . 12 ILE HG13 1 1 
       14 3349 1 1 12 ILE HG21 H   1.745 -26.903  -4.565 1.00 . A A . 12 ILE HG21 1 1 
       14 3350 1 1 12 ILE HG22 H   0.426 -26.005  -4.911 1.00 . A A . 12 ILE HG22 1 1 
       14 3351 1 1 12 ILE HG23 H   0.911 -27.174  -5.943 1.00 . A A . 12 ILE HG23 1 1 
       14 3352 1 1 12 ILE N    N  -2.285 -26.745  -4.615 1.00 . A A . 12 ILE N    1 1 
       14 3353 1 1 12 ILE O    O  -1.742 -30.422  -4.905 1.00 . A A . 12 ILE O    1 1 
       14 3354 1 1 13 LEU C    C  -5.646 -30.217  -3.372 1.00 . A A . 13 LEU C    1 1 
       14 3355 1 1 13 LEU CA   C  -4.135 -30.594  -3.408 1.00 . A A . 13 LEU CA   1 1 
       14 3356 1 1 13 LEU CB   C  -3.637 -31.242  -2.082 1.00 . A A . 13 LEU CB   1 1 
       14 3357 1 1 13 LEU CD1  C  -3.547 -33.756  -2.601 1.00 . A A . 13 LEU CD1  1 1 
       14 3358 1 1 13 LEU CD2  C  -4.025 -32.974  -0.264 1.00 . A A . 13 LEU CD2  1 1 
       14 3359 1 1 13 LEU CG   C  -4.207 -32.650  -1.756 1.00 . A A . 13 LEU CG   1 1 
       14 3360 1 1 13 LEU H    H  -3.632 -28.507  -3.299 1.00 . A A . 13 LEU H    1 1 
       14 3361 1 1 13 LEU HXT  H  -7.340 -30.369  -4.090 1.00 . A A . 13 LEU HXT  1 1 
       14 3362 1 1 13 LEU HA   H  -4.016 -31.278  -4.128 1.00 . A A . 13 LEU HA   1 1 
       14 3363 1 1 13 LEU HB2  H  -2.641 -31.320  -2.135 1.00 . A A . 13 LEU HB2  1 1 
       14 3364 1 1 13 LEU HB3  H  -3.885 -30.630  -1.331 1.00 . A A . 13 LEU HB3  1 1 
       14 3365 1 1 13 LEU HD11 H  -3.943 -34.642  -2.359 1.00 . A A . 13 LEU HD11 1 1 
       14 3366 1 1 13 LEU HD12 H  -2.563 -33.771  -2.422 1.00 . A A . 13 LEU HD12 1 1 
       14 3367 1 1 13 LEU HD13 H  -3.706 -33.574  -3.571 1.00 . A A . 13 LEU HD13 1 1 
       14 3368 1 1 13 LEU HD21 H  -4.397 -33.882  -0.072 1.00 . A A . 13 LEU HD21 1 1 
       14 3369 1 1 13 LEU HD22 H  -4.508 -32.293   0.287 1.00 . A A . 13 LEU HD22 1 1 
       14 3370 1 1 13 LEU HD23 H  -3.052 -32.957  -0.035 1.00 . A A . 13 LEU HD23 1 1 
       14 3371 1 1 13 LEU HG   H  -5.181 -32.626  -1.982 1.00 . A A . 13 LEU HG   1 1 
       14 3372 1 1 13 LEU N    N  -3.334 -29.374  -3.698 1.00 . A A . 13 LEU N    1 1 
       14 3373 1 1 13 LEU O    O  -6.079 -29.457  -2.470 1.00 . A A . 13 LEU O    1 1 
       14 3374 1 1 13 LEU OXT  O  -6.409 -30.700  -4.242 1.00 . A A . 13 LEU OXT  1 1 
    stop_

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