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
636732 6ctg 30443 cing 4-filtered-FRED STAR entry full 58


data_FRED_restraints_with_modified_coordinates_PDB_code_6ctg

# This FRED archive file contains, for PDB entry <6ctg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6ctg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ctg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1225.40

    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 $Antifungal_peptide A . 1 1 
    stop_

save_


save_Antifungal_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Antifungal peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SRSELIVHQRX
    _Entity.Number_of_monomers           11

    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 SER    . 1 1 
        2 ARG    . 1 1 
        3 SER    . 1 1 
        4 GLU    . 1 1 
        5 LEU    . 1 1 
        6 ILE    . 1 1 
        7 VAL    . 1 1 
        8 HIS    . 1 1 
        9 GLN    . 1 1 
       10 ARG    . 1 1 
       11 NH2 $NH2 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

       SER  1  1 1 1 
       ARG  2  2 1 1 
       SER  3  3 1 1 
       GLU  4  4 1 1 
       LEU  5  5 1 1 
       ILE  6  6 1 1 
       VAL  7  7 1 1 
       HIS  8  8 1 1 
       GLN  9  9 1 1 
       ARG 10 10 1 1 
       NH2 11 11 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 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 SER HA .  1 . HA   1 1 
        1 1 2 1 1  1 SER QB .  1 . HB#  1 1 
        2 1 1 1 1  1 SER HA .  1 . HA   1 1 
        2 1 2 1 1  2 ARG H  .  2 . HN   1 1 
        3 1 1 1 1  1 SER QB .  1 . HB#  1 1 
        3 1 2 1 1  2 ARG H  .  2 . HN   1 1 
        4 1 1 1 1  2 ARG H  .  2 . HN   1 1 
        4 1 2 1 1  2 ARG QG .  2 . HG#  1 1 
        5 1 1 1 1  2 ARG H  .  2 . HN   1 1 
        5 1 2 1 1  3 SER H  .  3 . HN   1 1 
        6 1 1 1 1  2 ARG HA .  2 . HA   1 1 
        6 1 2 1 1  3 SER H  .  3 . HN   1 1 
        7 1 1 1 1  2 ARG QB .  2 . HB#  1 1 
        7 1 2 1 1  2 ARG QD .  2 . HD#  1 1 
        8 1 1 1 1  2 ARG QB .  2 . HB#  1 1 
        8 1 2 1 1  2 ARG HE .  2 . HE   1 1 
        9 1 1 1 1  3 SER H  .  3 . HN   1 1 
        9 1 2 1 1  4 GLU H  .  4 . HN   1 1 
       10 1 1 1 1  3 SER HA .  3 . HA   1 1 
       10 1 2 1 1  3 SER QB .  3 . HB#  1 1 
       11 1 1 1 1  3 SER QB .  3 . HB#  1 1 
       11 1 2 1 1  4 GLU H  .  4 . HN   1 1 
       12 1 1 1 1  4 GLU H  .  4 . HN   1 1 
       12 1 2 1 1  4 GLU HA .  4 . HA   1 1 
       13 1 1 1 1  4 GLU H  .  4 . HN   1 1 
       13 1 2 1 1  4 GLU QG .  4 . HG#  1 1 
       14 1 1 1 1  4 GLU HA .  4 . HA   1 1 
       14 1 2 1 1  4 GLU QB .  4 . HB#  1 1 
       15 1 1 1 1  5 LEU H  .  5 . HN   1 1 
       15 1 2 1 1  5 LEU QD .  5 . HD## 1 1 
       16 1 1 1 1  5 LEU H  .  5 . HN   1 1 
       16 1 2 1 1  5 LEU HG .  5 . HG   1 1 
       17 1 1 1 1  5 LEU H  .  5 . HN   1 1 
       17 1 2 1 1  6 ILE H  .  6 . HN   1 1 
       18 1 1 1 1  5 LEU HA .  5 . HA   1 1 
       18 1 2 1 1  6 ILE H  .  6 . HN   1 1 
       19 1 1 1 1  5 LEU QB .  5 . HB#  1 1 
       19 1 2 1 1  6 ILE H  .  6 . HN   1 1 
       20 1 1 1 1  6 ILE H  .  6 . HN   1 1 
       20 1 2 1 1  6 ILE HB .  6 . HB   1 1 
       21 1 1 1 1  6 ILE H  .  6 . HN   1 1 
       21 1 2 1 1  6 ILE QG .  6 . HG1# 1 1 
       22 1 1 1 1  6 ILE HA .  6 . HA   1 1 
       22 1 2 1 1  7 VAL H  .  7 . HN   1 1 
       23 1 1 1 1  6 ILE HB .  6 . HB   1 1 
       23 1 2 1 1  6 ILE MD .  6 . HD1# 1 1 
       24 1 1 1 1  7 VAL H  .  7 . HN   1 1 
       24 1 2 1 1  8 HIS H  .  8 . HN   1 1 
       25 1 1 1 1  7 VAL HA .  7 . HA   1 1 
       25 1 2 1 1  8 HIS H  .  8 . HN   1 1 
       26 1 1 1 1  8 HIS H  .  8 . HN   1 1 
       26 1 2 1 1  9 GLN H  .  9 . HN   1 1 
       27 1 1 1 1  8 HIS HA .  8 . HA   1 1 
       27 1 2 1 1  8 HIS QB .  8 . HB#  1 1 
       28 1 1 1 1  8 HIS HA .  8 . HA   1 1 
       28 1 2 1 1  9 GLN H  .  9 . HN   1 1 
       29 1 1 1 1  8 HIS QB .  8 . HB#  1 1 
       29 1 2 1 1  9 GLN H  .  9 . HN   1 1 
       30 1 1 1 1  9 GLN H  .  9 . HN   1 1 
       30 1 2 1 1  9 GLN HA .  9 . HA   1 1 
       31 1 1 1 1  9 GLN H  .  9 . HN   1 1 
       31 1 2 1 1  9 GLN QB .  9 . HB#  1 1 
       32 1 1 1 1  9 GLN H  .  9 . HN   1 1 
       32 1 2 1 1  9 GLN QG .  9 . HG#  1 1 
       33 1 1 1 1  9 GLN HA .  9 . HA   1 1 
       33 1 2 1 1  9 GLN QB .  9 . HB#  1 1 
       34 1 1 1 1  9 GLN HA .  9 . HA   1 1 
       34 1 2 1 1  9 GLN QG .  9 . HG#  1 1 
       35 1 1 1 1  9 GLN HA .  9 . HA   1 1 
       35 1 2 1 1 10 ARG H  . 10 . HN   1 1 
       36 1 1 1 1  9 GLN QG .  9 . HG#  1 1 
       36 1 2 1 1 10 ARG H  . 10 . HN   1 1 
       37 1 1 1 1 10 ARG H  . 10 . HN   1 1 
       37 1 2 1 1 10 ARG QD . 10 . HD#  1 1 
       38 1 1 1 1 10 ARG H  . 10 . HN   1 1 
       38 1 2 1 1 10 ARG QG . 10 . HG#  1 1 
       39 1 1 1 1 10 ARG HA . 10 . HA   1 1 
       39 1 2 1 1 10 ARG QD . 10 . HD#  1 1 
       40 1 1 1 1 10 ARG QB . 10 . HB#  1 1 
       40 1 2 1 1 10 ARG QD . 10 . HD#  1 1 
       41 1 1 1 1 10 ARG QB . 10 . HB#  1 1 
       41 1 2 1 1 10 ARG HE . 10 . HE   1 1 
       42 1 1 1 1 10 ARG HE . 10 . HE   1 1 
       42 1 2 1 1 10 ARG QG . 10 . HG#  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 . . . . . 2.8 1.8 2.8 1 1 
        2 1 . . . . . 3.4 1.8 3.4 1 1 
        3 1 . . . . . 5.0 1.8 5.0 1 1 
        4 1 . . . . . 5.0 1.8 5.0 1 1 
        5 1 . . . . . 5.0 1.8 5.0 1 1 
        6 1 . . . . . 3.4 1.8 3.4 1 1 
        7 1 . . . . . 3.4 1.8 3.4 1 1 
        8 1 . . . . . 5.0 1.8 5.0 1 1 
        9 1 . . . . . 5.0 1.8 5.0 1 1 
       10 1 . . . . . 2.8 1.8 2.8 1 1 
       11 1 . . . . . 5.0 1.8 5.0 1 1 
       12 1 . . . . . 2.8 1.8 2.8 1 1 
       13 1 . . . . . 3.4 1.8 3.4 1 1 
       14 1 . . . . . 2.8 1.8 2.8 1 1 
       15 1 . . . . . 5.0 1.8 5.0 1 1 
       16 1 . . . . . 5.0 1.8 5.0 1 1 
       17 1 . . . . . 5.0 1.8 5.0 1 1 
       18 1 . . . . . 3.4 1.8 3.4 1 1 
       19 1 . . . . . 5.0 1.8 5.0 1 1 
       20 1 . . . . . 3.4 1.8 3.4 1 1 
       21 1 . . . . . 5.0 1.8 5.0 1 1 
       22 1 . . . . . 3.4 1.8 3.4 1 1 
       23 1 . . . . . 2.8 1.8 2.8 1 1 
       24 1 . . . . . 5.0 1.8 5.0 1 1 
       25 1 . . . . . 3.4 1.8 3.4 1 1 
       26 1 . . . . . 5.0 1.8 5.0 1 1 
       27 1 . . . . . 2.8 1.8 2.8 1 1 
       28 1 . . . . . 3.4 1.8 3.4 1 1 
       29 1 . . . . . 5.0 1.8 5.0 1 1 
       30 1 . . . . . 2.8 1.8 2.8 1 1 
       31 1 . . . . . 3.4 1.8 3.4 1 1 
       32 1 . . . . . 5.0 1.8 5.0 1 1 
       33 1 . . . . . 2.8 1.8 2.8 1 1 
       34 1 . . . . . 3.4 1.8 3.4 1 1 
       35 1 . . . . . 3.4 1.8 3.4 1 1 
       36 1 . . . . . 5.0 1.8 5.0 1 1 
       37 1 . . . . . 5.0 1.8 5.0 1 1 
       38 1 . . . . . 5.0 1.8 5.0 1 1 
       39 1 . . . . . 5.0 1.8 5.0 1 1 
       40 1 . . . . . 3.4 1.8 3.4 1 1 
       41 1 . . . . . 5.0 1.8 5.0 1 1 
       42 1 . . . . . 3.4 1.8 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 SER C 1 1 2 ARG N  1 1 2 ARG CA 1 1  2 ARG C  -111.988    -51.988 . 1 . C . 2 . N  . 2 . CA .  2 . C 1 1 
        2 . 1 1 2 ARG C 1 1 3 SER N  1 1 3 SER CA 1 1  3 SER C   -93.232    -33.232 . 2 . C . 3 . N  . 3 . CA .  3 . C 1 1 
        3 . 1 1 3 SER C 1 1 4 GLU N  1 1 4 GLU CA 1 1  4 GLU C   -94.111    -34.111 . 3 . C . 4 . N  . 4 . CA .  4 . C 1 1 
        4 . 1 1 4 GLU C 1 1 5 LEU N  1 1 5 LEU CA 1 1  5 LEU C   -93.839    -33.839 . 4 . C . 5 . N  . 5 . CA .  5 . C 1 1 
        5 . 1 1 5 LEU C 1 1 6 ILE N  1 1 6 ILE CA 1 1  6 ILE C  -124.278    -64.278 . 5 . C . 6 . N  . 6 . CA .  6 . C 1 1 
        6 . 1 1 6 ILE C 1 1 7 VAL N  1 1 7 VAL CA 1 1  7 VAL C  -147.203 -87.202995 . 6 . C . 7 . N  . 7 . CA .  7 . C 1 1 
        7 . 1 1 7 VAL C 1 1 8 HIS N  1 1 8 HIS CA 1 1  8 HIS C  -169.341   -109.341 . 7 . C . 8 . N  . 8 . CA .  8 . C 1 1 
        8 . 1 1 8 HIS C 1 1 9 GLN N  1 1 9 GLN CA 1 1  9 GLN C  -120.989    -60.989 . 8 . C . 9 . N  . 9 . CA .  9 . C 1 1 
        9 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C  1 1  3 SER N   -43.232     16.768 . 2 . N . 2 . CA . 2 . C  .  3 . N 1 1 
       10 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C  1 1  4 GLU N    -74.24 -14.239999 . 3 . N . 3 . CA . 3 . C  .  4 . N 1 1 
       11 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C  1 1  5 LEU N   -75.018    -15.018 . 4 . N . 4 . CA . 4 . C  .  5 . N 1 1 
       12 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C  1 1  6 ILE N   -62.422 -2.4219997 . 5 . N . 5 . CA . 5 . C  .  6 . N 1 1 
       13 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C  1 1  7 VAL N   -41.625     18.375 . 6 . N . 6 . CA . 6 . C  .  7 . N 1 1 
       14 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C  1 1  8 HIS N 124.02501    184.025 . 7 . N . 7 . CA . 7 . C  .  8 . N 1 1 
       15 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C  1 1  9 GLN N    122.77     182.77 . 8 . N . 8 . CA . 8 . C  .  9 . N 1 1 
       16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C  1 1 10 ARG N   107.069    167.069 . 9 . N . 9 . CA . 9 . C  . 10 . 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 SER C    C  7.494 -2.015  4.936 1.00 . A A .  1 SER C    1 1 
        1    2 1 1  1 SER CA   C  8.515 -2.061  6.075 1.00 . A A .  1 SER CA   1 1 
        1    3 1 1  1 SER CB   C  9.915 -2.326  5.529 1.00 . A A .  1 SER CB   1 1 
        1    4 1 1  1 SER H1   H  9.003 -3.720  7.217 1.00 . A A .  1 SER H1   1 1 
        1    5 1 1  1 SER H2   H  7.428 -3.758  6.592 1.00 . A A .  1 SER H2   1 1 
        1    6 1 1  1 SER H3   H  7.801 -2.743  7.900 1.00 . A A .  1 SER H3   1 1 
        1    7 1 1  1 SER HA   H  8.509 -1.118  6.599 1.00 . A A .  1 SER HA   1 1 
        1    8 1 1  1 SER HB2  H  9.849 -2.974  4.669 1.00 . A A .  1 SER HB2  1 1 
        1    9 1 1  1 SER HB3  H 10.368 -1.389  5.237 1.00 . A A .  1 SER HB3  1 1 
        1   10 1 1  1 SER HG   H 11.562 -2.515  6.567 1.00 . A A .  1 SER HG   1 1 
        1   11 1 1  1 SER N    N  8.159 -3.152  7.017 1.00 . A A .  1 SER N    1 1 
        1   12 1 1  1 SER O    O  7.804 -1.600  3.819 1.00 . A A .  1 SER O    1 1 
        1   13 1 1  1 SER OG   O 10.704 -2.960  6.537 1.00 . A A .  1 SER OG   1 1 
        1   14 1 1  2 ARG C    C  4.758 -0.997  3.957 1.00 . A A .  2 ARG C    1 1 
        1   15 1 1  2 ARG CA   C  5.205 -2.428  4.226 1.00 . A A .  2 ARG CA   1 1 
        1   16 1 1  2 ARG CB   C  4.013 -3.260  4.719 1.00 . A A .  2 ARG CB   1 1 
        1   17 1 1  2 ARG CD   C  3.942 -5.455  3.511 1.00 . A A .  2 ARG CD   1 1 
        1   18 1 1  2 ARG CG   C  3.388 -4.027  3.546 1.00 . A A .  2 ARG CG   1 1 
        1   19 1 1  2 ARG CZ   C  4.284 -7.252  5.121 1.00 . A A .  2 ARG CZ   1 1 
        1   20 1 1  2 ARG H    H  6.072 -2.752  6.133 1.00 . A A .  2 ARG H    1 1 
        1   21 1 1  2 ARG HA   H  5.578 -2.856  3.312 1.00 . A A .  2 ARG HA   1 1 
        1   22 1 1  2 ARG HB2  H  4.351 -3.959  5.470 1.00 . A A .  2 ARG HB2  1 1 
        1   23 1 1  2 ARG HB3  H  3.273 -2.605  5.150 1.00 . A A .  2 ARG HB3  1 1 
        1   24 1 1  2 ARG HD2  H  3.498 -5.988  2.682 1.00 . A A .  2 ARG HD2  1 1 
        1   25 1 1  2 ARG HD3  H  5.015 -5.418  3.378 1.00 . A A .  2 ARG HD3  1 1 
        1   26 1 1  2 ARG HE   H  2.914 -5.801  5.336 1.00 . A A .  2 ARG HE   1 1 
        1   27 1 1  2 ARG HG2  H  2.312 -4.060  3.670 1.00 . A A .  2 ARG HG2  1 1 
        1   28 1 1  2 ARG HG3  H  3.625 -3.528  2.618 1.00 . A A .  2 ARG HG3  1 1 
        1   29 1 1  2 ARG HH11 H  3.292 -7.458  6.852 1.00 . A A .  2 ARG HH11 1 1 
        1   30 1 1  2 ARG HH12 H  4.496 -8.658  6.536 1.00 . A A .  2 ARG HH12 1 1 
        1   31 1 1  2 ARG HH21 H  5.414 -7.311  3.468 1.00 . A A .  2 ARG HH21 1 1 
        1   32 1 1  2 ARG HH22 H  5.707 -8.570  4.620 1.00 . A A .  2 ARG HH22 1 1 
        1   33 1 1  2 ARG N    N  6.270 -2.437  5.226 1.00 . A A .  2 ARG N    1 1 
        1   34 1 1  2 ARG NE   N  3.625 -6.153  4.755 1.00 . A A .  2 ARG NE   1 1 
        1   35 1 1  2 ARG NH1  N  4.002 -7.834  6.255 1.00 . A A .  2 ARG NH1  1 1 
        1   36 1 1  2 ARG NH2  N  5.203 -7.750  4.342 1.00 . A A .  2 ARG NH2  1 1 
        1   37 1 1  2 ARG O    O  4.274 -0.672  2.874 1.00 . A A .  2 ARG O    1 1 
        1   38 1 1  3 SER C    C  4.993  1.933  3.640 1.00 . A A .  3 SER C    1 1 
        1   39 1 1  3 SER CA   C  4.498  1.239  4.904 1.00 . A A .  3 SER CA   1 1 
        1   40 1 1  3 SER CB   C  5.033  1.977  6.129 1.00 . A A .  3 SER CB   1 1 
        1   41 1 1  3 SER H    H  5.282 -0.500  5.810 1.00 . A A .  3 SER H    1 1 
        1   42 1 1  3 SER HA   H  3.423  1.283  4.924 1.00 . A A .  3 SER HA   1 1 
        1   43 1 1  3 SER HB2  H  6.053  2.280  5.950 1.00 . A A .  3 SER HB2  1 1 
        1   44 1 1  3 SER HB3  H  4.427  2.854  6.314 1.00 . A A .  3 SER HB3  1 1 
        1   45 1 1  3 SER HG   H  4.997  1.645  8.057 1.00 . A A .  3 SER HG   1 1 
        1   46 1 1  3 SER N    N  4.907 -0.159  4.973 1.00 . A A .  3 SER N    1 1 
        1   47 1 1  3 SER O    O  4.260  2.715  3.031 1.00 . A A .  3 SER O    1 1 
        1   48 1 1  3 SER OG   O  4.992  1.102  7.254 1.00 . A A .  3 SER OG   1 1 
        1   49 1 1  4 GLU C    C  6.242  1.594  0.804 1.00 . A A .  4 GLU C    1 1 
        1   50 1 1  4 GLU CA   C  6.765  2.295  2.046 1.00 . A A .  4 GLU CA   1 1 
        1   51 1 1  4 GLU CB   C  8.292  2.255  2.067 1.00 . A A .  4 GLU CB   1 1 
        1   52 1 1  4 GLU CD   C  9.025  1.212  4.211 1.00 . A A .  4 GLU CD   1 1 
        1   53 1 1  4 GLU CG   C  8.791  2.527  3.490 1.00 . A A .  4 GLU CG   1 1 
        1   54 1 1  4 GLU H    H  6.784  1.032  3.754 1.00 . A A .  4 GLU H    1 1 
        1   55 1 1  4 GLU HA   H  6.445  3.328  2.023 1.00 . A A .  4 GLU HA   1 1 
        1   56 1 1  4 GLU HB2  H  8.630  1.282  1.744 1.00 . A A .  4 GLU HB2  1 1 
        1   57 1 1  4 GLU HB3  H  8.679  3.013  1.402 1.00 . A A .  4 GLU HB3  1 1 
        1   58 1 1  4 GLU HG2  H  9.716  3.084  3.445 1.00 . A A .  4 GLU HG2  1 1 
        1   59 1 1  4 GLU HG3  H  8.052  3.104  4.027 1.00 . A A .  4 GLU HG3  1 1 
        1   60 1 1  4 GLU N    N  6.227  1.661  3.242 1.00 . A A .  4 GLU N    1 1 
        1   61 1 1  4 GLU O    O  6.054  2.209 -0.244 1.00 . A A .  4 GLU O    1 1 
        1   62 1 1  4 GLU OE1  O 10.071  0.628  4.002 1.00 . A A .  4 GLU OE1  1 1 
        1   63 1 1  4 GLU OE2  O  8.156  0.806  4.958 1.00 . A A .  4 GLU OE2  1 1 
        1   64 1 1  5 LEU C    C  4.039 -0.182 -0.444 1.00 . A A .  5 LEU C    1 1 
        1   65 1 1  5 LEU CA   C  5.511 -0.495 -0.169 1.00 . A A .  5 LEU CA   1 1 
        1   66 1 1  5 LEU CB   C  5.675 -1.986  0.145 1.00 . A A .  5 LEU CB   1 1 
        1   67 1 1  5 LEU CD1  C  7.202 -3.696  1.148 1.00 . A A .  5 LEU CD1  1 1 
        1   68 1 1  5 LEU CD2  C  8.155 -1.647  0.082 1.00 . A A .  5 LEU CD2  1 1 
        1   69 1 1  5 LEU CG   C  6.987 -2.205  0.902 1.00 . A A .  5 LEU CG   1 1 
        1   70 1 1  5 LEU H    H  6.198 -0.128  1.790 1.00 . A A .  5 LEU H    1 1 
        1   71 1 1  5 LEU HA   H  6.086 -0.264 -1.048 1.00 . A A .  5 LEU HA   1 1 
        1   72 1 1  5 LEU HB2  H  4.846 -2.319  0.755 1.00 . A A .  5 LEU HB2  1 1 
        1   73 1 1  5 LEU HB3  H  5.696 -2.550 -0.777 1.00 . A A .  5 LEU HB3  1 1 
        1   74 1 1  5 LEU HD11 H  8.255 -3.886  1.306 1.00 . A A .  5 LEU HD11 1 1 
        1   75 1 1  5 LEU HD12 H  6.858 -4.258  0.295 1.00 . A A .  5 LEU HD12 1 1 
        1   76 1 1  5 LEU HD13 H  6.651 -3.999  2.025 1.00 . A A .  5 LEU HD13 1 1 
        1   77 1 1  5 LEU HD21 H  7.931 -1.729 -0.971 1.00 . A A .  5 LEU HD21 1 1 
        1   78 1 1  5 LEU HD22 H  9.051 -2.206  0.304 1.00 . A A .  5 LEU HD22 1 1 
        1   79 1 1  5 LEU HD23 H  8.309 -0.609  0.338 1.00 . A A .  5 LEU HD23 1 1 
        1   80 1 1  5 LEU HG   H  6.940 -1.696  1.851 1.00 . A A .  5 LEU HG   1 1 
        1   81 1 1  5 LEU N    N  6.021  0.302  0.933 1.00 . A A .  5 LEU N    1 1 
        1   82 1 1  5 LEU O    O  3.625 -0.032 -1.594 1.00 . A A .  5 LEU O    1 1 
        1   83 1 1  6 ILE C    C  1.502  1.446 -0.212 1.00 . A A .  6 ILE C    1 1 
        1   84 1 1  6 ILE CA   C  1.805  0.121  0.487 1.00 . A A .  6 ILE CA   1 1 
        1   85 1 1  6 ILE CB   C  1.130  0.080  1.868 1.00 . A A .  6 ILE CB   1 1 
        1   86 1 1  6 ILE CD1  C -1.071  0.024  3.049 1.00 . A A .  6 ILE CD1  1 1 
        1   87 1 1  6 ILE CG1  C -0.374  0.332  1.721 1.00 . A A .  6 ILE CG1  1 1 
        1   88 1 1  6 ILE CG2  C  1.726  1.149  2.784 1.00 . A A .  6 ILE CG2  1 1 
        1   89 1 1  6 ILE H    H  3.620 -0.284  1.516 1.00 . A A .  6 ILE H    1 1 
        1   90 1 1  6 ILE HA   H  1.386 -0.672 -0.113 1.00 . A A .  6 ILE HA   1 1 
        1   91 1 1  6 ILE HB   H  1.290 -0.896  2.310 1.00 . A A .  6 ILE HB   1 1 
        1   92 1 1  6 ILE HD11 H -2.134  0.186  2.944 1.00 . A A .  6 ILE HD11 1 1 
        1   93 1 1  6 ILE HD12 H -0.683  0.673  3.821 1.00 . A A .  6 ILE HD12 1 1 
        1   94 1 1  6 ILE HD13 H -0.887 -1.004  3.320 1.00 . A A .  6 ILE HD13 1 1 
        1   95 1 1  6 ILE HG12 H -0.540  1.368  1.461 1.00 . A A .  6 ILE HG12 1 1 
        1   96 1 1  6 ILE HG13 H -0.776 -0.304  0.948 1.00 . A A .  6 ILE HG13 1 1 
        1   97 1 1  6 ILE HG21 H  1.322  1.031  3.779 1.00 . A A .  6 ILE HG21 1 1 
        1   98 1 1  6 ILE HG22 H  1.474  2.129  2.409 1.00 . A A .  6 ILE HG22 1 1 
        1   99 1 1  6 ILE HG23 H  2.798  1.039  2.816 1.00 . A A .  6 ILE HG23 1 1 
        1  100 1 1  6 ILE N    N  3.241 -0.126  0.622 1.00 . A A .  6 ILE N    1 1 
        1  101 1 1  6 ILE O    O  0.612  1.503 -1.056 1.00 . A A .  6 ILE O    1 1 
        1  102 1 1  7 VAL C    C  1.988  3.720 -1.985 1.00 . A A .  7 VAL C    1 1 
        1  103 1 1  7 VAL CA   C  1.949  3.805 -0.462 1.00 . A A .  7 VAL CA   1 1 
        1  104 1 1  7 VAL CB   C  2.961  4.836  0.043 1.00 . A A .  7 VAL CB   1 1 
        1  105 1 1  7 VAL CG1  C  2.558  5.323  1.439 1.00 . A A .  7 VAL CG1  1 1 
        1  106 1 1  7 VAL CG2  C  4.356  4.211  0.122 1.00 . A A .  7 VAL CG2  1 1 
        1  107 1 1  7 VAL H    H  2.901  2.432  0.831 1.00 . A A .  7 VAL H    1 1 
        1  108 1 1  7 VAL HA   H  0.965  4.119 -0.169 1.00 . A A .  7 VAL HA   1 1 
        1  109 1 1  7 VAL HB   H  2.977  5.668 -0.637 1.00 . A A .  7 VAL HB   1 1 
        1  110 1 1  7 VAL HG11 H  1.917  6.184  1.344 1.00 . A A .  7 VAL HG11 1 1 
        1  111 1 1  7 VAL HG12 H  3.442  5.595  2.000 1.00 . A A .  7 VAL HG12 1 1 
        1  112 1 1  7 VAL HG13 H  2.030  4.538  1.960 1.00 . A A .  7 VAL HG13 1 1 
        1  113 1 1  7 VAL HG21 H  4.709  3.990 -0.873 1.00 . A A .  7 VAL HG21 1 1 
        1  114 1 1  7 VAL HG22 H  4.317  3.302  0.702 1.00 . A A .  7 VAL HG22 1 1 
        1  115 1 1  7 VAL HG23 H  5.031  4.908  0.595 1.00 . A A .  7 VAL HG23 1 1 
        1  116 1 1  7 VAL N    N  2.210  2.510  0.144 1.00 . A A .  7 VAL N    1 1 
        1  117 1 1  7 VAL O    O  1.187  4.354 -2.671 1.00 . A A .  7 VAL O    1 1 
        1  118 1 1  8 HIS C    C  1.846  1.886 -4.448 1.00 . A A .  8 HIS C    1 1 
        1  119 1 1  8 HIS CA   C  2.995  2.758 -3.952 1.00 . A A .  8 HIS CA   1 1 
        1  120 1 1  8 HIS CB   C  4.335  2.123 -4.338 1.00 . A A .  8 HIS CB   1 1 
        1  121 1 1  8 HIS CD2  C  5.728  2.768 -6.478 1.00 . A A .  8 HIS CD2  1 1 
        1  122 1 1  8 HIS CE1  C  4.169  2.479 -7.955 1.00 . A A .  8 HIS CE1  1 1 
        1  123 1 1  8 HIS CG   C  4.602  2.367 -5.799 1.00 . A A .  8 HIS CG   1 1 
        1  124 1 1  8 HIS H    H  3.500  2.428 -1.918 1.00 . A A .  8 HIS H    1 1 
        1  125 1 1  8 HIS HA   H  2.918  3.730 -4.417 1.00 . A A .  8 HIS HA   1 1 
        1  126 1 1  8 HIS HB2  H  5.128  2.558 -3.749 1.00 . A A .  8 HIS HB2  1 1 
        1  127 1 1  8 HIS HB3  H  4.293  1.059 -4.157 1.00 . A A .  8 HIS HB3  1 1 
        1  128 1 1  8 HIS HD2  H  6.682  3.004 -6.028 1.00 . A A .  8 HIS HD2  1 1 
        1  129 1 1  8 HIS HE1  H  3.633  2.439 -8.892 1.00 . A A .  8 HIS HE1  1 1 
        1  130 1 1  8 HIS HE2  H  6.066  3.081 -8.566 1.00 . A A .  8 HIS HE2  1 1 
        1  131 1 1  8 HIS N    N  2.900  2.921 -2.508 1.00 . A A .  8 HIS N    1 1 
        1  132 1 1  8 HIS ND1  N  3.623  2.191 -6.761 1.00 . A A .  8 HIS ND1  1 1 
        1  133 1 1  8 HIS NE2  N  5.449  2.835 -7.841 1.00 . A A .  8 HIS NE2  1 1 
        1  134 1 1  8 HIS O    O  1.111  2.270 -5.358 1.00 . A A .  8 HIS O    1 1 
        1  135 1 1  9 GLN C    C -0.753  0.440 -3.980 1.00 . A A .  9 GLN C    1 1 
        1  136 1 1  9 GLN CA   C  0.612 -0.194 -4.230 1.00 . A A .  9 GLN CA   1 1 
        1  137 1 1  9 GLN CB   C  0.730 -1.497 -3.441 1.00 . A A .  9 GLN CB   1 1 
        1  138 1 1  9 GLN CD   C  2.539 -3.160 -2.939 1.00 . A A .  9 GLN CD   1 1 
        1  139 1 1  9 GLN CG   C  1.863 -2.341 -4.030 1.00 . A A .  9 GLN CG   1 1 
        1  140 1 1  9 GLN H    H  2.297  0.464 -3.113 1.00 . A A .  9 GLN H    1 1 
        1  141 1 1  9 GLN HA   H  0.704 -0.413 -5.282 1.00 . A A .  9 GLN HA   1 1 
        1  142 1 1  9 GLN HB2  H  0.947 -1.272 -2.406 1.00 . A A .  9 GLN HB2  1 1 
        1  143 1 1  9 GLN HB3  H -0.200 -2.043 -3.508 1.00 . A A .  9 GLN HB3  1 1 
        1  144 1 1  9 GLN HE21 H  3.211 -1.572 -1.960 1.00 . A A .  9 GLN HE21 1 1 
        1  145 1 1  9 GLN HE22 H  3.620 -3.074 -1.276 1.00 . A A .  9 GLN HE22 1 1 
        1  146 1 1  9 GLN HG2  H  1.457 -3.003 -4.782 1.00 . A A .  9 GLN HG2  1 1 
        1  147 1 1  9 GLN HG3  H  2.597 -1.689 -4.485 1.00 . A A .  9 GLN HG3  1 1 
        1  148 1 1  9 GLN N    N  1.686  0.717 -3.840 1.00 . A A .  9 GLN N    1 1 
        1  149 1 1  9 GLN NE2  N  3.172 -2.552 -1.977 1.00 . A A .  9 GLN NE2  1 1 
        1  150 1 1  9 GLN O    O -1.736  0.122 -4.659 1.00 . A A .  9 GLN O    1 1 
        1  151 1 1  9 GLN OE1  O  2.495 -4.387 -2.966 1.00 . A A .  9 GLN OE1  1 1 
        1  152 1 1 10 ARG C    C -2.383  3.041 -3.728 1.00 . A A . 10 ARG C    1 1 
        1  153 1 1 10 ARG CA   C -2.033  2.027 -2.650 1.00 . A A . 10 ARG CA   1 1 
        1  154 1 1 10 ARG CB   C -1.860  2.749 -1.309 1.00 . A A . 10 ARG CB   1 1 
        1  155 1 1 10 ARG CD   C -4.042  2.549 -0.083 1.00 . A A . 10 ARG CD   1 1 
        1  156 1 1 10 ARG CG   C -3.159  3.476 -0.923 1.00 . A A . 10 ARG CG   1 1 
        1  157 1 1 10 ARG CZ   C -5.442  1.530 -1.799 1.00 . A A . 10 ARG CZ   1 1 
        1  158 1 1 10 ARG H    H  0.025  1.531 -2.505 1.00 . A A . 10 ARG H    1 1 
        1  159 1 1 10 ARG HA   H -2.838  1.306 -2.564 1.00 . A A . 10 ARG HA   1 1 
        1  160 1 1 10 ARG HB2  H -1.607  2.029 -0.548 1.00 . A A . 10 ARG HB2  1 1 
        1  161 1 1 10 ARG HB3  H -1.059  3.472 -1.398 1.00 . A A . 10 ARG HB3  1 1 
        1  162 1 1 10 ARG HD2  H -3.475  2.187  0.762 1.00 . A A . 10 ARG HD2  1 1 
        1  163 1 1 10 ARG HD3  H -4.901  3.101  0.274 1.00 . A A . 10 ARG HD3  1 1 
        1  164 1 1 10 ARG HE   H -4.105  0.523 -0.700 1.00 . A A . 10 ARG HE   1 1 
        1  165 1 1 10 ARG HG2  H -2.917  4.357 -0.346 1.00 . A A . 10 ARG HG2  1 1 
        1  166 1 1 10 ARG HG3  H -3.693  3.769 -1.817 1.00 . A A . 10 ARG HG3  1 1 
        1  167 1 1 10 ARG HH11 H -5.456 -0.420 -2.224 1.00 . A A . 10 ARG HH11 1 1 
        1  168 1 1 10 ARG HH12 H -6.571  0.547 -3.127 1.00 . A A . 10 ARG HH12 1 1 
        1  169 1 1 10 ARG HH21 H -5.614  3.521 -1.613 1.00 . A A . 10 ARG HH21 1 1 
        1  170 1 1 10 ARG HH22 H -6.658  2.782 -2.777 1.00 . A A . 10 ARG HH22 1 1 
        1  171 1 1 10 ARG N    N -0.798  1.333 -3.003 1.00 . A A . 10 ARG N    1 1 
        1  172 1 1 10 ARG NE   N -4.494  1.409 -0.873 1.00 . A A . 10 ARG NE   1 1 
        1  173 1 1 10 ARG NH1  N -5.854  0.472 -2.432 1.00 . A A . 10 ARG NH1  1 1 
        1  174 1 1 10 ARG NH2  N -5.942  2.701 -2.085 1.00 . A A . 10 ARG NH2  1 1 
        1  175 1 1 10 ARG O    O -3.513  3.074 -4.213 1.00 . A A . 10 ARG O    1 1 
        1  176 1 1 11 NH2 HN1  H -0.567  3.849 -3.753 1.00 . A A . 11 NH2 HN1  1 1 
        1  177 1 1 11 NH2 HN2  H -1.680  4.521 -4.845 1.00 . A A . 11 NH2 HN2  1 1 
        1  178 1 1 11 NH2 N    N -1.470  3.874 -4.142 1.00 . A A . 11 NH2 N    1 1 
        2  179 1 1  1 SER C    C  7.977 -1.402  4.764 1.00 . A A .  1 SER C    1 1 
        2  180 1 1  1 SER CA   C  9.298 -1.190  5.500 1.00 . A A .  1 SER CA   1 1 
        2  181 1 1  1 SER CB   C  9.130 -0.185  6.644 1.00 . A A .  1 SER CB   1 1 
        2  182 1 1  1 SER H1   H 11.144 -0.370  5.041 1.00 . A A .  1 SER H1   1 1 
        2  183 1 1  1 SER H2   H  9.892  0.134  4.011 1.00 . A A .  1 SER H2   1 1 
        2  184 1 1  1 SER H3   H 10.552 -1.431  3.869 1.00 . A A .  1 SER H3   1 1 
        2  185 1 1  1 SER HA   H  9.639 -2.135  5.897 1.00 . A A .  1 SER HA   1 1 
        2  186 1 1  1 SER HB2  H  8.083 -0.015  6.822 1.00 . A A .  1 SER HB2  1 1 
        2  187 1 1  1 SER HB3  H  9.581 -0.590  7.539 1.00 . A A .  1 SER HB3  1 1 
        2  188 1 1  1 SER HG   H  9.159  1.520  5.686 1.00 . A A .  1 SER HG   1 1 
        2  189 1 1  1 SER N    N 10.298 -0.676  4.534 1.00 . A A .  1 SER N    1 1 
        2  190 1 1  1 SER O    O  7.764 -0.851  3.687 1.00 . A A .  1 SER O    1 1 
        2  191 1 1  1 SER OG   O  9.756  1.049  6.296 1.00 . A A .  1 SER OG   1 1 
        2  192 1 1  2 ARG C    C  5.013 -1.214  4.468 1.00 . A A .  2 ARG C    1 1 
        2  193 1 1  2 ARG CA   C  5.802 -2.496  4.722 1.00 . A A .  2 ARG CA   1 1 
        2  194 1 1  2 ARG CB   C  4.965 -3.423  5.619 1.00 . A A .  2 ARG CB   1 1 
        2  195 1 1  2 ARG CD   C  5.342 -5.763  6.438 1.00 . A A .  2 ARG CD   1 1 
        2  196 1 1  2 ARG CG   C  5.879 -4.329  6.454 1.00 . A A .  2 ARG CG   1 1 
        2  197 1 1  2 ARG CZ   C  5.429 -6.846  4.248 1.00 . A A .  2 ARG CZ   1 1 
        2  198 1 1  2 ARG H    H  7.319 -2.627  6.202 1.00 . A A .  2 ARG H    1 1 
        2  199 1 1  2 ARG HA   H  5.972 -2.988  3.783 1.00 . A A .  2 ARG HA   1 1 
        2  200 1 1  2 ARG HB2  H  4.355 -2.822  6.280 1.00 . A A .  2 ARG HB2  1 1 
        2  201 1 1  2 ARG HB3  H  4.326 -4.029  4.998 1.00 . A A .  2 ARG HB3  1 1 
        2  202 1 1  2 ARG HD2  H  5.530 -6.225  7.397 1.00 . A A .  2 ARG HD2  1 1 
        2  203 1 1  2 ARG HD3  H  4.281 -5.753  6.252 1.00 . A A .  2 ARG HD3  1 1 
        2  204 1 1  2 ARG HE   H  6.950 -6.824  5.550 1.00 . A A .  2 ARG HE   1 1 
        2  205 1 1  2 ARG HG2  H  6.877 -4.318  6.041 1.00 . A A .  2 ARG HG2  1 1 
        2  206 1 1  2 ARG HG3  H  5.906 -3.970  7.473 1.00 . A A .  2 ARG HG3  1 1 
        2  207 1 1  2 ARG HH11 H  7.041 -7.783  3.528 1.00 . A A .  2 ARG HH11 1 1 
        2  208 1 1  2 ARG HH12 H  5.658 -7.758  2.481 1.00 . A A .  2 ARG HH12 1 1 
        2  209 1 1  2 ARG HH21 H  3.688 -5.961  4.694 1.00 . A A .  2 ARG HH21 1 1 
        2  210 1 1  2 ARG HH22 H  3.760 -6.725  3.144 1.00 . A A .  2 ARG HH22 1 1 
        2  211 1 1  2 ARG N    N  7.094 -2.207  5.347 1.00 . A A .  2 ARG N    1 1 
        2  212 1 1  2 ARG NE   N  6.020 -6.533  5.399 1.00 . A A .  2 ARG NE   1 1 
        2  213 1 1  2 ARG NH1  N  6.093 -7.514  3.351 1.00 . A A .  2 ARG NH1  1 1 
        2  214 1 1  2 ARG NH2  N  4.197 -6.480  4.014 1.00 . A A .  2 ARG NH2  1 1 
        2  215 1 1  2 ARG O    O  4.210 -1.140  3.536 1.00 . A A .  2 ARG O    1 1 
        2  216 1 1  3 SER C    C  4.572  1.637  3.821 1.00 . A A .  3 SER C    1 1 
        2  217 1 1  3 SER CA   C  4.527  1.045  5.227 1.00 . A A .  3 SER CA   1 1 
        2  218 1 1  3 SER CB   C  5.134  2.044  6.218 1.00 . A A .  3 SER CB   1 1 
        2  219 1 1  3 SER H    H  5.870 -0.366  6.050 1.00 . A A .  3 SER H    1 1 
        2  220 1 1  3 SER HA   H  3.495  0.885  5.496 1.00 . A A .  3 SER HA   1 1 
        2  221 1 1  3 SER HB2  H  5.289  2.991  5.727 1.00 . A A .  3 SER HB2  1 1 
        2  222 1 1  3 SER HB3  H  4.457  2.182  7.051 1.00 . A A .  3 SER HB3  1 1 
        2  223 1 1  3 SER HG   H  7.056  1.742  5.999 1.00 . A A .  3 SER HG   1 1 
        2  224 1 1  3 SER N    N  5.232 -0.229  5.322 1.00 . A A .  3 SER N    1 1 
        2  225 1 1  3 SER O    O  3.559  2.114  3.313 1.00 . A A .  3 SER O    1 1 
        2  226 1 1  3 SER OG   O  6.388  1.544  6.683 1.00 . A A .  3 SER OG   1 1 
        2  227 1 1  4 GLU C    C  5.338  1.281  0.802 1.00 . A A .  4 GLU C    1 1 
        2  228 1 1  4 GLU CA   C  5.890  2.212  1.875 1.00 . A A .  4 GLU CA   1 1 
        2  229 1 1  4 GLU CB   C  7.366  2.501  1.588 1.00 . A A .  4 GLU CB   1 1 
        2  230 1 1  4 GLU CD   C  8.544  2.011  3.742 1.00 . A A .  4 GLU CD   1 1 
        2  231 1 1  4 GLU CG   C  8.027  3.112  2.829 1.00 . A A .  4 GLU CG   1 1 
        2  232 1 1  4 GLU H    H  6.533  1.257  3.661 1.00 . A A .  4 GLU H    1 1 
        2  233 1 1  4 GLU HA   H  5.346  3.142  1.840 1.00 . A A .  4 GLU HA   1 1 
        2  234 1 1  4 GLU HB2  H  7.865  1.580  1.331 1.00 . A A .  4 GLU HB2  1 1 
        2  235 1 1  4 GLU HB3  H  7.442  3.195  0.761 1.00 . A A .  4 GLU HB3  1 1 
        2  236 1 1  4 GLU HG2  H  8.852  3.737  2.524 1.00 . A A .  4 GLU HG2  1 1 
        2  237 1 1  4 GLU HG3  H  7.301  3.708  3.364 1.00 . A A .  4 GLU HG3  1 1 
        2  238 1 1  4 GLU N    N  5.747  1.635  3.208 1.00 . A A .  4 GLU N    1 1 
        2  239 1 1  4 GLU O    O  4.775  1.736 -0.197 1.00 . A A .  4 GLU O    1 1 
        2  240 1 1  4 GLU OE1  O  7.966  1.824  4.798 1.00 . A A .  4 GLU OE1  1 1 
        2  241 1 1  4 GLU OE2  O  9.504  1.361  3.374 1.00 . A A .  4 GLU OE2  1 1 
        2  242 1 1  5 LEU C    C  3.565 -0.838 -0.240 1.00 . A A .  5 LEU C    1 1 
        2  243 1 1  5 LEU CA   C  5.052 -1.003  0.037 1.00 . A A .  5 LEU CA   1 1 
        2  244 1 1  5 LEU CB   C  5.330 -2.419  0.555 1.00 . A A .  5 LEU CB   1 1 
        2  245 1 1  5 LEU CD1  C  7.048 -3.880  1.643 1.00 . A A .  5 LEU CD1  1 1 
        2  246 1 1  5 LEU CD2  C  7.759 -1.795  0.476 1.00 . A A .  5 LEU CD2  1 1 
        2  247 1 1  5 LEU CG   C  6.657 -2.439  1.322 1.00 . A A .  5 LEU CG   1 1 
        2  248 1 1  5 LEU H    H  5.978 -0.315  1.819 1.00 . A A .  5 LEU H    1 1 
        2  249 1 1  5 LEU HA   H  5.594 -0.860 -0.887 1.00 . A A .  5 LEU HA   1 1 
        2  250 1 1  5 LEU HB2  H  4.530 -2.723  1.213 1.00 . A A .  5 LEU HB2  1 1 
        2  251 1 1  5 LEU HB3  H  5.389 -3.099 -0.279 1.00 . A A .  5 LEU HB3  1 1 
        2  252 1 1  5 LEU HD11 H  6.232 -4.373  2.150 1.00 . A A .  5 LEU HD11 1 1 
        2  253 1 1  5 LEU HD12 H  7.916 -3.881  2.280 1.00 . A A .  5 LEU HD12 1 1 
        2  254 1 1  5 LEU HD13 H  7.274 -4.405  0.728 1.00 . A A .  5 LEU HD13 1 1 
        2  255 1 1  5 LEU HD21 H  8.717 -1.984  0.936 1.00 . A A .  5 LEU HD21 1 1 
        2  256 1 1  5 LEU HD22 H  7.595 -0.729  0.416 1.00 . A A .  5 LEU HD22 1 1 
        2  257 1 1  5 LEU HD23 H  7.746 -2.219 -0.516 1.00 . A A .  5 LEU HD23 1 1 
        2  258 1 1  5 LEU HG   H  6.543 -1.891  2.239 1.00 . A A .  5 LEU HG   1 1 
        2  259 1 1  5 LEU N    N  5.515 -0.016  1.008 1.00 . A A .  5 LEU N    1 1 
        2  260 1 1  5 LEU O    O  3.145 -0.799 -1.399 1.00 . A A .  5 LEU O    1 1 
        2  261 1 1  6 ILE C    C  1.068  0.780 -0.063 1.00 . A A .  6 ILE C    1 1 
        2  262 1 1  6 ILE CA   C  1.335 -0.553  0.626 1.00 . A A .  6 ILE CA   1 1 
        2  263 1 1  6 ILE CB   C  0.590 -0.623  1.968 1.00 . A A .  6 ILE CB   1 1 
        2  264 1 1  6 ILE CD1  C  0.667  0.005  4.394 1.00 . A A .  6 ILE CD1  1 1 
        2  265 1 1  6 ILE CG1  C  1.282  0.262  3.016 1.00 . A A .  6 ILE CG1  1 1 
        2  266 1 1  6 ILE CG2  C  0.574 -2.072  2.462 1.00 . A A .  6 ILE CG2  1 1 
        2  267 1 1  6 ILE H    H  3.143 -0.754  1.714 1.00 . A A .  6 ILE H    1 1 
        2  268 1 1  6 ILE HA   H  0.976 -1.345 -0.012 1.00 . A A .  6 ILE HA   1 1 
        2  269 1 1  6 ILE HB   H -0.429 -0.286  1.826 1.00 . A A .  6 ILE HB   1 1 
        2  270 1 1  6 ILE HD11 H  0.514  0.946  4.901 1.00 . A A .  6 ILE HD11 1 1 
        2  271 1 1  6 ILE HD12 H  1.335 -0.612  4.974 1.00 . A A .  6 ILE HD12 1 1 
        2  272 1 1  6 ILE HD13 H -0.280 -0.501  4.279 1.00 . A A .  6 ILE HD13 1 1 
        2  273 1 1  6 ILE HG12 H  2.335  0.031  3.046 1.00 . A A .  6 ILE HG12 1 1 
        2  274 1 1  6 ILE HG13 H  1.148  1.299  2.754 1.00 . A A .  6 ILE HG13 1 1 
        2  275 1 1  6 ILE HG21 H  1.580 -2.466  2.462 1.00 . A A .  6 ILE HG21 1 1 
        2  276 1 1  6 ILE HG22 H -0.046 -2.667  1.806 1.00 . A A .  6 ILE HG22 1 1 
        2  277 1 1  6 ILE HG23 H  0.172 -2.108  3.463 1.00 . A A .  6 ILE HG23 1 1 
        2  278 1 1  6 ILE N    N  2.767 -0.728  0.812 1.00 . A A .  6 ILE N    1 1 
        2  279 1 1  6 ILE O    O  0.241  0.869 -0.971 1.00 . A A .  6 ILE O    1 1 
        2  280 1 1  7 VAL C    C  2.012  3.076 -1.713 1.00 . A A .  7 VAL C    1 1 
        2  281 1 1  7 VAL CA   C  1.642  3.127 -0.235 1.00 . A A .  7 VAL CA   1 1 
        2  282 1 1  7 VAL CB   C  2.530  4.141  0.502 1.00 . A A .  7 VAL CB   1 1 
        2  283 1 1  7 VAL CG1  C  2.510  5.487 -0.230 1.00 . A A .  7 VAL CG1  1 1 
        2  284 1 1  7 VAL CG2  C  2.004  4.343  1.924 1.00 . A A .  7 VAL CG2  1 1 
        2  285 1 1  7 VAL H    H  2.452  1.675  1.072 1.00 . A A .  7 VAL H    1 1 
        2  286 1 1  7 VAL HA   H  0.615  3.427 -0.145 1.00 . A A .  7 VAL HA   1 1 
        2  287 1 1  7 VAL HB   H  3.544  3.769  0.541 1.00 . A A .  7 VAL HB   1 1 
        2  288 1 1  7 VAL HG11 H  1.498  5.858 -0.276 1.00 . A A .  7 VAL HG11 1 1 
        2  289 1 1  7 VAL HG12 H  2.895  5.359 -1.231 1.00 . A A .  7 VAL HG12 1 1 
        2  290 1 1  7 VAL HG13 H  3.124  6.195  0.305 1.00 . A A .  7 VAL HG13 1 1 
        2  291 1 1  7 VAL HG21 H  1.095  4.927  1.893 1.00 . A A .  7 VAL HG21 1 1 
        2  292 1 1  7 VAL HG22 H  2.746  4.863  2.510 1.00 . A A .  7 VAL HG22 1 1 
        2  293 1 1  7 VAL HG23 H  1.800  3.383  2.374 1.00 . A A .  7 VAL HG23 1 1 
        2  294 1 1  7 VAL N    N  1.796  1.809  0.357 1.00 . A A .  7 VAL N    1 1 
        2  295 1 1  7 VAL O    O  1.343  3.678 -2.558 1.00 . A A .  7 VAL O    1 1 
        2  296 1 1  8 HIS C    C  2.407  1.694 -4.279 1.00 . A A .  8 HIS C    1 1 
        2  297 1 1  8 HIS CA   C  3.537  2.219 -3.398 1.00 . A A .  8 HIS CA   1 1 
        2  298 1 1  8 HIS CB   C  4.731  1.267 -3.471 1.00 . A A .  8 HIS CB   1 1 
        2  299 1 1  8 HIS CD2  C  6.556  3.125 -3.847 1.00 . A A .  8 HIS CD2  1 1 
        2  300 1 1  8 HIS CE1  C  7.910  2.553 -2.254 1.00 . A A .  8 HIS CE1  1 1 
        2  301 1 1  8 HIS CG   C  6.006  2.028 -3.228 1.00 . A A .  8 HIS CG   1 1 
        2  302 1 1  8 HIS H    H  3.566  1.895 -1.295 1.00 . A A .  8 HIS H    1 1 
        2  303 1 1  8 HIS HA   H  3.840  3.192 -3.760 1.00 . A A .  8 HIS HA   1 1 
        2  304 1 1  8 HIS HB2  H  4.622  0.500 -2.718 1.00 . A A .  8 HIS HB2  1 1 
        2  305 1 1  8 HIS HB3  H  4.766  0.807 -4.447 1.00 . A A .  8 HIS HB3  1 1 
        2  306 1 1  8 HIS HD2  H  6.128  3.647 -4.691 1.00 . A A .  8 HIS HD2  1 1 
        2  307 1 1  8 HIS HE1  H  8.752  2.526 -1.578 1.00 . A A .  8 HIS HE1  1 1 
        2  308 1 1  8 HIS HE2  H  8.356  4.209 -3.446 1.00 . A A .  8 HIS HE2  1 1 
        2  309 1 1  8 HIS N    N  3.077  2.350 -2.017 1.00 . A A .  8 HIS N    1 1 
        2  310 1 1  8 HIS ND1  N  6.887  1.681 -2.218 1.00 . A A .  8 HIS ND1  1 1 
        2  311 1 1  8 HIS NE2  N  7.759  3.458 -3.229 1.00 . A A .  8 HIS NE2  1 1 
        2  312 1 1  8 HIS O    O  2.314  2.043 -5.459 1.00 . A A .  8 HIS O    1 1 
        2  313 1 1  9 GLN C    C -0.616  1.429 -4.630 1.00 . A A .  9 GLN C    1 1 
        2  314 1 1  9 GLN CA   C  0.403  0.327 -4.428 1.00 . A A .  9 GLN CA   1 1 
        2  315 1 1  9 GLN CB   C -0.244 -0.822 -3.653 1.00 . A A .  9 GLN CB   1 1 
        2  316 1 1  9 GLN CD   C  0.322 -2.750 -2.150 1.00 . A A .  9 GLN CD   1 1 
        2  317 1 1  9 GLN CG   C  0.802 -1.887 -3.312 1.00 . A A .  9 GLN CG   1 1 
        2  318 1 1  9 GLN H    H  1.654  0.649 -2.748 1.00 . A A .  9 GLN H    1 1 
        2  319 1 1  9 GLN HA   H  0.735 -0.031 -5.388 1.00 . A A .  9 GLN HA   1 1 
        2  320 1 1  9 GLN HB2  H -0.676 -0.437 -2.745 1.00 . A A .  9 GLN HB2  1 1 
        2  321 1 1  9 GLN HB3  H -1.022 -1.269 -4.257 1.00 . A A .  9 GLN HB3  1 1 
        2  322 1 1  9 GLN HE21 H  1.687 -4.156 -2.453 1.00 . A A .  9 GLN HE21 1 1 
        2  323 1 1  9 GLN HE22 H  0.626 -4.439 -1.159 1.00 . A A .  9 GLN HE22 1 1 
        2  324 1 1  9 GLN HG2  H  0.965 -2.516 -4.171 1.00 . A A .  9 GLN HG2  1 1 
        2  325 1 1  9 GLN HG3  H  1.729 -1.408 -3.041 1.00 . A A .  9 GLN HG3  1 1 
        2  326 1 1  9 GLN N    N  1.540  0.872 -3.694 1.00 . A A .  9 GLN N    1 1 
        2  327 1 1  9 GLN NE2  N  0.928 -3.874 -1.897 1.00 . A A .  9 GLN NE2  1 1 
        2  328 1 1  9 GLN O    O -1.264  1.521 -5.671 1.00 . A A .  9 GLN O    1 1 
        2  329 1 1  9 GLN OE1  O -0.621 -2.386 -1.446 1.00 . A A .  9 GLN OE1  1 1 
        2  330 1 1 10 ARG C    C -1.145  4.449 -4.609 1.00 . A A . 10 ARG C    1 1 
        2  331 1 1 10 ARG CA   C -1.663  3.379 -3.651 1.00 . A A . 10 ARG CA   1 1 
        2  332 1 1 10 ARG CB   C -1.798  3.961 -2.245 1.00 . A A . 10 ARG CB   1 1 
        2  333 1 1 10 ARG CD   C -3.886  2.687 -1.638 1.00 . A A . 10 ARG CD   1 1 
        2  334 1 1 10 ARG CG   C -2.412  2.924 -1.296 1.00 . A A . 10 ARG CG   1 1 
        2  335 1 1 10 ARG CZ   C -4.960  0.604 -2.337 1.00 . A A . 10 ARG CZ   1 1 
        2  336 1 1 10 ARG H    H -0.190  2.132 -2.825 1.00 . A A . 10 ARG H    1 1 
        2  337 1 1 10 ARG HA   H -2.624  3.031 -3.989 1.00 . A A . 10 ARG HA   1 1 
        2  338 1 1 10 ARG HB2  H -0.820  4.234 -1.885 1.00 . A A . 10 ARG HB2  1 1 
        2  339 1 1 10 ARG HB3  H -2.425  4.832 -2.279 1.00 . A A . 10 ARG HB3  1 1 
        2  340 1 1 10 ARG HD2  H -4.510  3.268 -0.969 1.00 . A A . 10 ARG HD2  1 1 
        2  341 1 1 10 ARG HD3  H -4.072  2.987 -2.655 1.00 . A A . 10 ARG HD3  1 1 
        2  342 1 1 10 ARG HE   H -3.821  0.791 -0.697 1.00 . A A . 10 ARG HE   1 1 
        2  343 1 1 10 ARG HG2  H -1.870  1.993 -1.386 1.00 . A A . 10 ARG HG2  1 1 
        2  344 1 1 10 ARG HG3  H -2.339  3.281 -0.279 1.00 . A A . 10 ARG HG3  1 1 
        2  345 1 1 10 ARG HH11 H -4.773 -1.151 -1.376 1.00 . A A . 10 ARG HH11 1 1 
        2  346 1 1 10 ARG HH12 H -5.751 -1.183 -2.809 1.00 . A A . 10 ARG HH12 1 1 
        2  347 1 1 10 ARG HH21 H -5.306  2.204 -3.489 1.00 . A A . 10 ARG HH21 1 1 
        2  348 1 1 10 ARG HH22 H -6.047  0.735 -4.017 1.00 . A A . 10 ARG HH22 1 1 
        2  349 1 1 10 ARG N    N -0.739  2.266 -3.617 1.00 . A A . 10 ARG N    1 1 
        2  350 1 1 10 ARG NE   N -4.198  1.269 -1.471 1.00 . A A . 10 ARG NE   1 1 
        2  351 1 1 10 ARG NH1  N -5.180 -0.673 -2.160 1.00 . A A . 10 ARG NH1  1 1 
        2  352 1 1 10 ARG NH2  N -5.479  1.231 -3.358 1.00 . A A . 10 ARG NH2  1 1 
        2  353 1 1 10 ARG O    O -1.842  4.842 -5.546 1.00 . A A . 10 ARG O    1 1 
        2  354 1 1 11 NH2 HN1  H  0.603  4.632 -3.679 1.00 . A A . 11 NH2 HN1  1 1 
        2  355 1 1 11 NH2 HN2  H  0.395  5.638 -5.036 1.00 . A A . 11 NH2 HN2  1 1 
        2  356 1 1 11 NH2 N    N  0.048  4.949 -4.426 1.00 . A A . 11 NH2 N    1 1 
        3  357 1 1  1 SER C    C  7.904 -1.164  4.876 1.00 . A A .  1 SER C    1 1 
        3  358 1 1  1 SER CA   C  9.322 -0.648  5.108 1.00 . A A .  1 SER CA   1 1 
        3  359 1 1  1 SER CB   C  9.296  0.648  5.928 1.00 . A A .  1 SER CB   1 1 
        3  360 1 1  1 SER H1   H 10.874 -0.893  3.748 1.00 . A A .  1 SER H1   1 1 
        3  361 1 1  1 SER H2   H 10.112  0.632  3.671 1.00 . A A .  1 SER H2   1 1 
        3  362 1 1  1 SER H3   H  9.349 -0.749  3.037 1.00 . A A .  1 SER H3   1 1 
        3  363 1 1  1 SER HA   H  9.891 -1.396  5.642 1.00 . A A .  1 SER HA   1 1 
        3  364 1 1  1 SER HB2  H  8.423  1.222  5.672 1.00 . A A .  1 SER HB2  1 1 
        3  365 1 1  1 SER HB3  H  9.259  0.403  6.981 1.00 . A A .  1 SER HB3  1 1 
        3  366 1 1  1 SER HG   H 10.299  1.940  4.842 1.00 . A A .  1 SER HG   1 1 
        3  367 1 1  1 SER N    N  9.963 -0.396  3.793 1.00 . A A .  1 SER N    1 1 
        3  368 1 1  1 SER O    O  7.440 -1.237  3.742 1.00 . A A .  1 SER O    1 1 
        3  369 1 1  1 SER OG   O 10.465  1.416  5.648 1.00 . A A .  1 SER OG   1 1 
        3  370 1 1  2 ARG C    C  4.911 -1.107  5.194 1.00 . A A .  2 ARG C    1 1 
        3  371 1 1  2 ARG CA   C  5.873 -2.056  5.904 1.00 . A A .  2 ARG CA   1 1 
        3  372 1 1  2 ARG CB   C  5.364 -2.299  7.329 1.00 . A A .  2 ARG CB   1 1 
        3  373 1 1  2 ARG CD   C  5.415 -1.226  9.599 1.00 . A A .  2 ARG CD   1 1 
        3  374 1 1  2 ARG CG   C  5.327 -0.966  8.093 1.00 . A A .  2 ARG CG   1 1 
        3  375 1 1  2 ARG CZ   C  7.013 -2.973 10.206 1.00 . A A .  2 ARG CZ   1 1 
        3  376 1 1  2 ARG H    H  7.674 -1.448  6.838 1.00 . A A .  2 ARG H    1 1 
        3  377 1 1  2 ARG HA   H  5.887 -2.996  5.383 1.00 . A A .  2 ARG HA   1 1 
        3  378 1 1  2 ARG HB2  H  4.367 -2.719  7.286 1.00 . A A .  2 ARG HB2  1 1 
        3  379 1 1  2 ARG HB3  H  6.023 -2.987  7.834 1.00 . A A .  2 ARG HB3  1 1 
        3  380 1 1  2 ARG HD2  H  5.202 -0.309 10.130 1.00 . A A .  2 ARG HD2  1 1 
        3  381 1 1  2 ARG HD3  H  4.684 -1.971  9.878 1.00 . A A .  2 ARG HD3  1 1 
        3  382 1 1  2 ARG HE   H  7.487 -1.034 10.027 1.00 . A A .  2 ARG HE   1 1 
        3  383 1 1  2 ARG HG2  H  6.157 -0.347  7.785 1.00 . A A .  2 ARG HG2  1 1 
        3  384 1 1  2 ARG HG3  H  4.401 -0.454  7.876 1.00 . A A .  2 ARG HG3  1 1 
        3  385 1 1  2 ARG HH11 H  8.952 -2.665 10.593 1.00 . A A .  2 ARG HH11 1 1 
        3  386 1 1  2 ARG HH12 H  8.419 -4.306 10.719 1.00 . A A .  2 ARG HH12 1 1 
        3  387 1 1  2 ARG HH21 H  5.130 -3.582  9.884 1.00 . A A .  2 ARG HH21 1 1 
        3  388 1 1  2 ARG HH22 H  6.254 -4.825 10.313 1.00 . A A .  2 ARG HH22 1 1 
        3  389 1 1  2 ARG N    N  7.235 -1.525  5.965 1.00 . A A .  2 ARG N    1 1 
        3  390 1 1  2 ARG NE   N  6.756 -1.689  9.959 1.00 . A A .  2 ARG NE   1 1 
        3  391 1 1  2 ARG NH1  N  8.219 -3.343 10.531 1.00 . A A .  2 ARG NH1  1 1 
        3  392 1 1  2 ARG NH2  N  6.058 -3.859 10.129 1.00 . A A .  2 ARG NH2  1 1 
        3  393 1 1  2 ARG O    O  3.915 -1.538  4.615 1.00 . A A .  2 ARG O    1 1 
        3  394 1 1  3 SER C    C  4.547  1.330  3.180 1.00 . A A .  3 SER C    1 1 
        3  395 1 1  3 SER CA   C  4.336  1.194  4.689 1.00 . A A .  3 SER CA   1 1 
        3  396 1 1  3 SER CB   C  4.639  2.534  5.359 1.00 . A A .  3 SER CB   1 1 
        3  397 1 1  3 SER H    H  5.983  0.455  5.787 1.00 . A A .  3 SER H    1 1 
        3  398 1 1  3 SER HA   H  3.303  0.940  4.879 1.00 . A A .  3 SER HA   1 1 
        3  399 1 1  3 SER HB2  H  4.417  3.342  4.676 1.00 . A A .  3 SER HB2  1 1 
        3  400 1 1  3 SER HB3  H  4.033  2.639  6.251 1.00 . A A .  3 SER HB3  1 1 
        3  401 1 1  3 SER HG   H  6.539  2.573  4.876 1.00 . A A .  3 SER HG   1 1 
        3  402 1 1  3 SER N    N  5.195  0.177  5.283 1.00 . A A .  3 SER N    1 1 
        3  403 1 1  3 SER O    O  3.606  1.609  2.438 1.00 . A A .  3 SER O    1 1 
        3  404 1 1  3 SER OG   O  6.026  2.570  5.701 1.00 . A A .  3 SER OG   1 1 
        3  405 1 1  4 GLU C    C  5.290  0.434  0.419 1.00 . A A .  4 GLU C    1 1 
        3  406 1 1  4 GLU CA   C  6.119  1.333  1.324 1.00 . A A .  4 GLU CA   1 1 
        3  407 1 1  4 GLU CB   C  7.606  1.045  1.108 1.00 . A A .  4 GLU CB   1 1 
        3  408 1 1  4 GLU CD   C  8.711  2.199  3.032 1.00 . A A .  4 GLU CD   1 1 
        3  409 1 1  4 GLU CG   C  8.426  2.264  1.542 1.00 . A A .  4 GLU CG   1 1 
        3  410 1 1  4 GLU H    H  6.505  0.975  3.377 1.00 . A A .  4 GLU H    1 1 
        3  411 1 1  4 GLU HA   H  5.931  2.358  1.045 1.00 . A A .  4 GLU HA   1 1 
        3  412 1 1  4 GLU HB2  H  7.897  0.185  1.692 1.00 . A A .  4 GLU HB2  1 1 
        3  413 1 1  4 GLU HB3  H  7.787  0.846  0.062 1.00 . A A .  4 GLU HB3  1 1 
        3  414 1 1  4 GLU HG2  H  9.359  2.278  0.998 1.00 . A A .  4 GLU HG2  1 1 
        3  415 1 1  4 GLU HG3  H  7.873  3.167  1.323 1.00 . A A .  4 GLU HG3  1 1 
        3  416 1 1  4 GLU N    N  5.786  1.172  2.737 1.00 . A A .  4 GLU N    1 1 
        3  417 1 1  4 GLU O    O  4.660  0.915 -0.517 1.00 . A A .  4 GLU O    1 1 
        3  418 1 1  4 GLU OE1  O  9.865  2.060  3.388 1.00 . A A .  4 GLU OE1  1 1 
        3  419 1 1  4 GLU OE2  O  7.774  2.286  3.806 1.00 . A A .  4 GLU OE2  1 1 
        3  420 1 1  5 LEU C    C  3.111 -1.442 -0.272 1.00 . A A .  5 LEU C    1 1 
        3  421 1 1  5 LEU CA   C  4.586 -1.811 -0.163 1.00 . A A .  5 LEU CA   1 1 
        3  422 1 1  5 LEU CB   C  4.707 -3.239  0.395 1.00 . A A .  5 LEU CB   1 1 
        3  423 1 1  5 LEU CD1  C  5.485 -2.974  2.756 1.00 . A A .  5 LEU CD1  1 1 
        3  424 1 1  5 LEU CD2  C  6.456 -4.775  1.334 1.00 . A A .  5 LEU CD2  1 1 
        3  425 1 1  5 LEU CG   C  5.914 -3.342  1.335 1.00 . A A .  5 LEU CG   1 1 
        3  426 1 1  5 LEU H    H  5.859 -1.193  1.424 1.00 . A A .  5 LEU H    1 1 
        3  427 1 1  5 LEU HA   H  5.019 -1.792 -1.154 1.00 . A A .  5 LEU HA   1 1 
        3  428 1 1  5 LEU HB2  H  3.803 -3.488  0.939 1.00 . A A .  5 LEU HB2  1 1 
        3  429 1 1  5 LEU HB3  H  4.831 -3.930 -0.423 1.00 . A A .  5 LEU HB3  1 1 
        3  430 1 1  5 LEU HD11 H  5.456 -1.903  2.861 1.00 . A A .  5 LEU HD11 1 1 
        3  431 1 1  5 LEU HD12 H  6.193 -3.384  3.463 1.00 . A A .  5 LEU HD12 1 1 
        3  432 1 1  5 LEU HD13 H  4.505 -3.379  2.954 1.00 . A A .  5 LEU HD13 1 1 
        3  433 1 1  5 LEU HD21 H  6.838 -5.014  0.352 1.00 . A A .  5 LEU HD21 1 1 
        3  434 1 1  5 LEU HD22 H  5.664 -5.462  1.593 1.00 . A A .  5 LEU HD22 1 1 
        3  435 1 1  5 LEU HD23 H  7.252 -4.856  2.058 1.00 . A A .  5 LEU HD23 1 1 
        3  436 1 1  5 LEU HG   H  6.690 -2.665  1.005 1.00 . A A .  5 LEU HG   1 1 
        3  437 1 1  5 LEU N    N  5.316 -0.864  0.678 1.00 . A A .  5 LEU N    1 1 
        3  438 1 1  5 LEU O    O  2.532 -1.486 -1.357 1.00 . A A .  5 LEU O    1 1 
        3  439 1 1  6 ILE C    C  0.869  0.615  0.182 1.00 . A A .  6 ILE C    1 1 
        3  440 1 1  6 ILE CA   C  1.080 -0.768  0.804 1.00 . A A .  6 ILE CA   1 1 
        3  441 1 1  6 ILE CB   C  0.480 -0.801  2.219 1.00 . A A .  6 ILE CB   1 1 
        3  442 1 1  6 ILE CD1  C  0.860 -0.161  4.602 1.00 . A A .  6 ILE CD1  1 1 
        3  443 1 1  6 ILE CG1  C  1.327  0.055  3.166 1.00 . A A .  6 ILE CG1  1 1 
        3  444 1 1  6 ILE CG2  C  0.460 -2.239  2.744 1.00 . A A .  6 ILE CG2  1 1 
        3  445 1 1  6 ILE H    H  2.969 -1.110  1.687 1.00 . A A .  6 ILE H    1 1 
        3  446 1 1  6 ILE HA   H  0.572 -1.500  0.199 1.00 . A A .  6 ILE HA   1 1 
        3  447 1 1  6 ILE HB   H -0.530 -0.416  2.188 1.00 . A A .  6 ILE HB   1 1 
        3  448 1 1  6 ILE HD11 H  1.313 -1.060  4.993 1.00 . A A .  6 ILE HD11 1 1 
        3  449 1 1  6 ILE HD12 H -0.215 -0.256  4.621 1.00 . A A .  6 ILE HD12 1 1 
        3  450 1 1  6 ILE HD13 H  1.156  0.685  5.203 1.00 . A A .  6 ILE HD13 1 1 
        3  451 1 1  6 ILE HG12 H  2.364 -0.233  3.079 1.00 . A A .  6 ILE HG12 1 1 
        3  452 1 1  6 ILE HG13 H  1.221  1.095  2.906 1.00 . A A .  6 ILE HG13 1 1 
        3  453 1 1  6 ILE HG21 H  0.250 -2.919  1.933 1.00 . A A .  6 ILE HG21 1 1 
        3  454 1 1  6 ILE HG22 H -0.305 -2.333  3.499 1.00 . A A .  6 ILE HG22 1 1 
        3  455 1 1  6 ILE HG23 H  1.423 -2.480  3.177 1.00 . A A .  6 ILE HG23 1 1 
        3  456 1 1  6 ILE N    N  2.489 -1.113  0.841 1.00 . A A .  6 ILE N    1 1 
        3  457 1 1  6 ILE O    O -0.001  0.795 -0.663 1.00 . A A .  6 ILE O    1 1 
        3  458 1 1  7 VAL C    C  2.042  3.198 -1.280 1.00 . A A .  7 VAL C    1 1 
        3  459 1 1  7 VAL CA   C  1.516  2.965  0.143 1.00 . A A .  7 VAL CA   1 1 
        3  460 1 1  7 VAL CB   C  2.216  3.927  1.110 1.00 . A A .  7 VAL CB   1 1 
        3  461 1 1  7 VAL CG1  C  3.725  3.913  0.854 1.00 . A A .  7 VAL CG1  1 1 
        3  462 1 1  7 VAL CG2  C  1.669  5.349  0.904 1.00 . A A .  7 VAL CG2  1 1 
        3  463 1 1  7 VAL H    H  2.316  1.392  1.323 1.00 . A A .  7 VAL H    1 1 
        3  464 1 1  7 VAL HA   H  0.470  3.204  0.148 1.00 . A A .  7 VAL HA   1 1 
        3  465 1 1  7 VAL HB   H  2.022  3.609  2.125 1.00 . A A .  7 VAL HB   1 1 
        3  466 1 1  7 VAL HG11 H  4.242  4.226  1.746 1.00 . A A .  7 VAL HG11 1 1 
        3  467 1 1  7 VAL HG12 H  3.961  4.584  0.048 1.00 . A A .  7 VAL HG12 1 1 
        3  468 1 1  7 VAL HG13 H  4.035  2.912  0.590 1.00 . A A .  7 VAL HG13 1 1 
        3  469 1 1  7 VAL HG21 H  1.965  5.972  1.736 1.00 . A A .  7 VAL HG21 1 1 
        3  470 1 1  7 VAL HG22 H  0.587  5.319  0.849 1.00 . A A .  7 VAL HG22 1 1 
        3  471 1 1  7 VAL HG23 H  2.062  5.760 -0.012 1.00 . A A .  7 VAL HG23 1 1 
        3  472 1 1  7 VAL N    N  1.650  1.591  0.629 1.00 . A A .  7 VAL N    1 1 
        3  473 1 1  7 VAL O    O  1.489  4.018 -2.012 1.00 . A A .  7 VAL O    1 1 
        3  474 1 1  8 HIS C    C  2.737  2.581 -4.115 1.00 . A A .  8 HIS C    1 1 
        3  475 1 1  8 HIS CA   C  3.734  2.806 -2.970 1.00 . A A .  8 HIS CA   1 1 
        3  476 1 1  8 HIS CB   C  5.054  2.017 -3.159 1.00 . A A .  8 HIS CB   1 1 
        3  477 1 1  8 HIS CD2  C  5.207  0.022 -4.851 1.00 . A A .  8 HIS CD2  1 1 
        3  478 1 1  8 HIS CE1  C  4.309 -1.511 -3.614 1.00 . A A .  8 HIS CE1  1 1 
        3  479 1 1  8 HIS CG   C  4.835  0.624 -3.677 1.00 . A A .  8 HIS CG   1 1 
        3  480 1 1  8 HIS H    H  3.584  1.949 -1.022 1.00 . A A .  8 HIS H    1 1 
        3  481 1 1  8 HIS HA   H  3.996  3.855 -2.994 1.00 . A A .  8 HIS HA   1 1 
        3  482 1 1  8 HIS HB2  H  5.686  2.547 -3.857 1.00 . A A .  8 HIS HB2  1 1 
        3  483 1 1  8 HIS HB3  H  5.564  1.958 -2.209 1.00 . A A .  8 HIS HB3  1 1 
        3  484 1 1  8 HIS HD2  H  5.682  0.520 -5.685 1.00 . A A .  8 HIS HD2  1 1 
        3  485 1 1  8 HIS HE1  H  3.935 -2.457 -3.258 1.00 . A A .  8 HIS HE1  1 1 
        3  486 1 1  8 HIS HE2  H  5.039 -2.005 -5.501 1.00 . A A .  8 HIS HE2  1 1 
        3  487 1 1  8 HIS N    N  3.140  2.554 -1.653 1.00 . A A .  8 HIS N    1 1 
        3  488 1 1  8 HIS ND1  N  4.262 -0.367 -2.908 1.00 . A A .  8 HIS ND1  1 1 
        3  489 1 1  8 HIS NE2  N  4.875 -1.329 -4.809 1.00 . A A .  8 HIS NE2  1 1 
        3  490 1 1  8 HIS O    O  2.585  3.455 -4.971 1.00 . A A .  8 HIS O    1 1 
        3  491 1 1  9 GLN C    C -0.196  2.052 -4.986 1.00 . A A .  9 GLN C    1 1 
        3  492 1 1  9 GLN CA   C  1.064  1.230 -5.219 1.00 . A A .  9 GLN CA   1 1 
        3  493 1 1  9 GLN CB   C  0.678 -0.248 -5.318 1.00 . A A .  9 GLN CB   1 1 
        3  494 1 1  9 GLN CD   C  1.565 -2.572 -5.157 1.00 . A A .  9 GLN CD   1 1 
        3  495 1 1  9 GLN CG   C  1.824 -1.115 -4.812 1.00 . A A .  9 GLN CG   1 1 
        3  496 1 1  9 GLN H    H  2.162  0.784 -3.439 1.00 . A A .  9 GLN H    1 1 
        3  497 1 1  9 GLN HA   H  1.504  1.533 -6.149 1.00 . A A .  9 GLN HA   1 1 
        3  498 1 1  9 GLN HB2  H -0.205 -0.434 -4.725 1.00 . A A .  9 GLN HB2  1 1 
        3  499 1 1  9 GLN HB3  H  0.475 -0.494 -6.350 1.00 . A A .  9 GLN HB3  1 1 
        3  500 1 1  9 GLN HE21 H  1.216 -2.212 -7.077 1.00 . A A .  9 GLN HE21 1 1 
        3  501 1 1  9 GLN HE22 H  1.095 -3.837 -6.604 1.00 . A A .  9 GLN HE22 1 1 
        3  502 1 1  9 GLN HG2  H  2.743 -0.795 -5.279 1.00 . A A .  9 GLN HG2  1 1 
        3  503 1 1  9 GLN HG3  H  1.909 -1.010 -3.737 1.00 . A A .  9 GLN HG3  1 1 
        3  504 1 1  9 GLN N    N  2.039  1.454 -4.142 1.00 . A A .  9 GLN N    1 1 
        3  505 1 1  9 GLN NE2  N  1.270 -2.900 -6.380 1.00 . A A .  9 GLN NE2  1 1 
        3  506 1 1  9 GLN O    O -0.789  2.596 -5.920 1.00 . A A .  9 GLN O    1 1 
        3  507 1 1  9 GLN OE1  O  1.642 -3.440 -4.289 1.00 . A A .  9 GLN OE1  1 1 
        3  508 1 1 10 ARG C    C -1.606  4.332 -3.419 1.00 . A A . 10 ARG C    1 1 
        3  509 1 1 10 ARG CA   C -1.808  2.822 -3.346 1.00 . A A . 10 ARG CA   1 1 
        3  510 1 1 10 ARG CB   C -2.198  2.407 -1.922 1.00 . A A . 10 ARG CB   1 1 
        3  511 1 1 10 ARG CD   C -2.055  0.046 -2.806 1.00 . A A . 10 ARG CD   1 1 
        3  512 1 1 10 ARG CG   C -2.873  1.024 -1.943 1.00 . A A . 10 ARG CG   1 1 
        3  513 1 1 10 ARG CZ   C -2.832 -2.100 -3.691 1.00 . A A . 10 ARG CZ   1 1 
        3  514 1 1 10 ARG H    H -0.091  1.630 -3.052 1.00 . A A . 10 ARG H    1 1 
        3  515 1 1 10 ARG HA   H -2.607  2.549 -4.015 1.00 . A A . 10 ARG HA   1 1 
        3  516 1 1 10 ARG HB2  H -1.310  2.367 -1.309 1.00 . A A . 10 ARG HB2  1 1 
        3  517 1 1 10 ARG HB3  H -2.884  3.132 -1.511 1.00 . A A . 10 ARG HB3  1 1 
        3  518 1 1 10 ARG HD2  H -2.141  0.330 -3.840 1.00 . A A . 10 ARG HD2  1 1 
        3  519 1 1 10 ARG HD3  H -1.017  0.090 -2.509 1.00 . A A . 10 ARG HD3  1 1 
        3  520 1 1 10 ARG HE   H -2.629 -1.694 -1.732 1.00 . A A . 10 ARG HE   1 1 
        3  521 1 1 10 ARG HG2  H -2.942  0.648 -0.932 1.00 . A A . 10 ARG HG2  1 1 
        3  522 1 1 10 ARG HG3  H -3.865  1.117 -2.356 1.00 . A A . 10 ARG HG3  1 1 
        3  523 1 1 10 ARG HH11 H -3.247 -3.717 -2.583 1.00 . A A . 10 ARG HH11 1 1 
        3  524 1 1 10 ARG HH12 H -3.402 -3.924 -4.297 1.00 . A A . 10 ARG HH12 1 1 
        3  525 1 1 10 ARG HH21 H -2.538 -0.659 -5.052 1.00 . A A . 10 ARG HH21 1 1 
        3  526 1 1 10 ARG HH22 H -2.976 -2.204 -5.690 1.00 . A A . 10 ARG HH22 1 1 
        3  527 1 1 10 ARG N    N -0.603  2.104 -3.736 1.00 . A A . 10 ARG N    1 1 
        3  528 1 1 10 ARG NE   N -2.542 -1.326 -2.640 1.00 . A A . 10 ARG NE   1 1 
        3  529 1 1 10 ARG NH1  N -3.186 -3.341 -3.509 1.00 . A A . 10 ARG NH1  1 1 
        3  530 1 1 10 ARG NH2  N -2.781 -1.616 -4.901 1.00 . A A . 10 ARG NH2  1 1 
        3  531 1 1 10 ARG O    O -2.514  5.063 -3.809 1.00 . A A . 10 ARG O    1 1 
        3  532 1 1 11 NH2 HN1  H  0.261  4.276 -2.757 1.00 . A A . 11 NH2 HN1  1 1 
        3  533 1 1 11 NH2 HN2  H -0.339  5.820 -3.125 1.00 . A A . 11 NH2 HN2  1 1 
        3  534 1 1 11 NH2 N    N -0.470  4.852 -3.070 1.00 . A A . 11 NH2 N    1 1 
        4  535 1 1  1 SER C    C  7.784 -1.712  4.608 1.00 . A A .  1 SER C    1 1 
        4  536 1 1  1 SER CA   C  9.191 -1.211  4.291 1.00 . A A .  1 SER CA   1 1 
        4  537 1 1  1 SER CB   C  9.815 -2.068  3.188 1.00 . A A .  1 SER CB   1 1 
        4  538 1 1  1 SER H1   H 10.025 -0.384  5.994 1.00 . A A .  1 SER H1   1 1 
        4  539 1 1  1 SER H2   H 11.005 -1.534  5.229 1.00 . A A .  1 SER H2   1 1 
        4  540 1 1  1 SER H3   H  9.661 -2.034  6.137 1.00 . A A .  1 SER H3   1 1 
        4  541 1 1  1 SER HA   H  9.139 -0.183  3.965 1.00 . A A .  1 SER HA   1 1 
        4  542 1 1  1 SER HB2  H  9.871 -3.095  3.513 1.00 . A A .  1 SER HB2  1 1 
        4  543 1 1  1 SER HB3  H  9.201 -2.009  2.299 1.00 . A A .  1 SER HB3  1 1 
        4  544 1 1  1 SER HG   H 11.032 -0.733  2.444 1.00 . A A .  1 SER HG   1 1 
        4  545 1 1  1 SER N    N 10.032 -1.298  5.504 1.00 . A A .  1 SER N    1 1 
        4  546 1 1  1 SER O    O  7.148 -2.357  3.776 1.00 . A A .  1 SER O    1 1 
        4  547 1 1  1 SER OG   O 11.127 -1.586  2.912 1.00 . A A .  1 SER OG   1 1 
        4  548 1 1  2 ARG C    C  4.904 -1.037  5.453 1.00 . A A .  2 ARG C    1 1 
        4  549 1 1  2 ARG CA   C  5.957 -1.848  6.198 1.00 . A A .  2 ARG CA   1 1 
        4  550 1 1  2 ARG CB   C  5.766 -1.668  7.709 1.00 . A A .  2 ARG CB   1 1 
        4  551 1 1  2 ARG CD   C  5.989 -3.525  9.378 1.00 . A A .  2 ARG CD   1 1 
        4  552 1 1  2 ARG CG   C  6.757 -2.567  8.466 1.00 . A A .  2 ARG CG   1 1 
        4  553 1 1  2 ARG CZ   C  4.087 -3.406 10.896 1.00 . A A .  2 ARG CZ   1 1 
        4  554 1 1  2 ARG H    H  7.837 -0.898  6.442 1.00 . A A .  2 ARG H    1 1 
        4  555 1 1  2 ARG HA   H  5.834 -2.887  5.952 1.00 . A A .  2 ARG HA   1 1 
        4  556 1 1  2 ARG HB2  H  5.941 -0.634  7.972 1.00 . A A .  2 ARG HB2  1 1 
        4  557 1 1  2 ARG HB3  H  4.755 -1.940  7.978 1.00 . A A .  2 ARG HB3  1 1 
        4  558 1 1  2 ARG HD2  H  5.436 -4.228  8.772 1.00 . A A .  2 ARG HD2  1 1 
        4  559 1 1  2 ARG HD3  H  6.691 -4.067 10.000 1.00 . A A .  2 ARG HD3  1 1 
        4  560 1 1  2 ARG HE   H  5.145 -1.808 10.302 1.00 . A A .  2 ARG HE   1 1 
        4  561 1 1  2 ARG HG2  H  7.341 -3.138  7.759 1.00 . A A .  2 ARG HG2  1 1 
        4  562 1 1  2 ARG HG3  H  7.417 -1.954  9.064 1.00 . A A .  2 ARG HG3  1 1 
        4  563 1 1  2 ARG HH11 H  3.345 -1.728 11.695 1.00 . A A .  2 ARG HH11 1 1 
        4  564 1 1  2 ARG HH12 H  2.525 -3.187 12.132 1.00 . A A .  2 ARG HH12 1 1 
        4  565 1 1  2 ARG HH21 H  4.619 -5.235 10.265 1.00 . A A .  2 ARG HH21 1 1 
        4  566 1 1  2 ARG HH22 H  3.246 -5.177 11.322 1.00 . A A .  2 ARG HH22 1 1 
        4  567 1 1  2 ARG N    N  7.295 -1.418  5.809 1.00 . A A .  2 ARG N    1 1 
        4  568 1 1  2 ARG NE   N  5.056 -2.785 10.226 1.00 . A A .  2 ARG NE   1 1 
        4  569 1 1  2 ARG NH1  N  3.256 -2.722 11.630 1.00 . A A .  2 ARG NH1  1 1 
        4  570 1 1  2 ARG NH2  N  3.975 -4.707 10.821 1.00 . A A .  2 ARG NH2  1 1 
        4  571 1 1  2 ARG O    O  3.970 -1.585  4.874 1.00 . A A .  2 ARG O    1 1 
        4  572 1 1  3 SER C    C  4.443  1.341  3.342 1.00 . A A .  3 SER C    1 1 
        4  573 1 1  3 SER CA   C  4.130  1.175  4.836 1.00 . A A .  3 SER CA   1 1 
        4  574 1 1  3 SER CB   C  4.199  2.541  5.519 1.00 . A A .  3 SER CB   1 1 
        4  575 1 1  3 SER H    H  5.821  0.634  5.989 1.00 . A A .  3 SER H    1 1 
        4  576 1 1  3 SER HA   H  3.127  0.788  4.942 1.00 . A A .  3 SER HA   1 1 
        4  577 1 1  3 SER HB2  H  4.281  3.316  4.775 1.00 . A A .  3 SER HB2  1 1 
        4  578 1 1  3 SER HB3  H  3.300  2.699  6.099 1.00 . A A .  3 SER HB3  1 1 
        4  579 1 1  3 SER HG   H  5.484  3.504  6.633 1.00 . A A .  3 SER HG   1 1 
        4  580 1 1  3 SER N    N  5.062  0.267  5.494 1.00 . A A .  3 SER N    1 1 
        4  581 1 1  3 SER O    O  3.546  1.598  2.536 1.00 . A A .  3 SER O    1 1 
        4  582 1 1  3 SER OG   O  5.349  2.584  6.362 1.00 . A A .  3 SER OG   1 1 
        4  583 1 1  4 GLU C    C  5.284  0.704  0.601 1.00 . A A .  4 GLU C    1 1 
        4  584 1 1  4 GLU CA   C  6.158  1.445  1.609 1.00 . A A .  4 GLU CA   1 1 
        4  585 1 1  4 GLU CB   C  7.610  0.986  1.448 1.00 . A A .  4 GLU CB   1 1 
        4  586 1 1  4 GLU CD   C  9.990  1.607  1.873 1.00 . A A .  4 GLU CD   1 1 
        4  587 1 1  4 GLU CG   C  8.543  1.909  2.236 1.00 . A A .  4 GLU CG   1 1 
        4  588 1 1  4 GLU H    H  6.392  1.063  3.683 1.00 . A A .  4 GLU H    1 1 
        4  589 1 1  4 GLU HA   H  6.110  2.500  1.390 1.00 . A A .  4 GLU HA   1 1 
        4  590 1 1  4 GLU HB2  H  7.710 -0.024  1.813 1.00 . A A .  4 GLU HB2  1 1 
        4  591 1 1  4 GLU HB3  H  7.882  1.019  0.401 1.00 . A A .  4 GLU HB3  1 1 
        4  592 1 1  4 GLU HG2  H  8.319  2.938  1.992 1.00 . A A .  4 GLU HG2  1 1 
        4  593 1 1  4 GLU HG3  H  8.399  1.751  3.293 1.00 . A A .  4 GLU HG3  1 1 
        4  594 1 1  4 GLU N    N  5.722  1.240  2.992 1.00 . A A .  4 GLU N    1 1 
        4  595 1 1  4 GLU O    O  4.643  1.321 -0.242 1.00 . A A .  4 GLU O    1 1 
        4  596 1 1  4 GLU OE1  O 10.735  2.543  1.658 1.00 . A A .  4 GLU OE1  1 1 
        4  597 1 1  4 GLU OE2  O 10.334  0.444  1.811 1.00 . A A .  4 GLU OE2  1 1 
        4  598 1 1  5 LEU C    C  3.018 -0.983 -0.227 1.00 . A A .  5 LEU C    1 1 
        4  599 1 1  5 LEU CA   C  4.478 -1.402 -0.257 1.00 . A A .  5 LEU CA   1 1 
        4  600 1 1  5 LEU CB   C  4.578 -2.899  0.061 1.00 . A A .  5 LEU CB   1 1 
        4  601 1 1  5 LEU CD1  C  4.671 -2.604  2.545 1.00 . A A .  5 LEU CD1  1 1 
        4  602 1 1  5 LEU CD2  C  5.649 -4.636  1.487 1.00 . A A .  5 LEU CD2  1 1 
        4  603 1 1  5 LEU CG   C  5.416 -3.136  1.319 1.00 . A A .  5 LEU CG   1 1 
        4  604 1 1  5 LEU H    H  5.806 -1.059  1.364 1.00 . A A .  5 LEU H    1 1 
        4  605 1 1  5 LEU HA   H  4.864 -1.236 -1.254 1.00 . A A .  5 LEU HA   1 1 
        4  606 1 1  5 LEU HB2  H  3.585 -3.301  0.213 1.00 . A A .  5 LEU HB2  1 1 
        4  607 1 1  5 LEU HB3  H  5.040 -3.405 -0.772 1.00 . A A .  5 LEU HB3  1 1 
        4  608 1 1  5 LEU HD11 H  3.609 -2.628  2.361 1.00 . A A .  5 LEU HD11 1 1 
        4  609 1 1  5 LEU HD12 H  4.977 -1.589  2.745 1.00 . A A .  5 LEU HD12 1 1 
        4  610 1 1  5 LEU HD13 H  4.900 -3.220  3.404 1.00 . A A .  5 LEU HD13 1 1 
        4  611 1 1  5 LEU HD21 H  4.730 -5.169  1.292 1.00 . A A .  5 LEU HD21 1 1 
        4  612 1 1  5 LEU HD22 H  5.974 -4.838  2.495 1.00 . A A .  5 LEU HD22 1 1 
        4  613 1 1  5 LEU HD23 H  6.409 -4.961  0.794 1.00 . A A .  5 LEU HD23 1 1 
        4  614 1 1  5 LEU HG   H  6.370 -2.631  1.225 1.00 . A A .  5 LEU HG   1 1 
        4  615 1 1  5 LEU N    N  5.269 -0.612  0.681 1.00 . A A .  5 LEU N    1 1 
        4  616 1 1  5 LEU O    O  2.360 -0.903 -1.267 1.00 . A A .  5 LEU O    1 1 
        4  617 1 1  6 ILE C    C  0.852  0.969  0.344 1.00 . A A .  6 ILE C    1 1 
        4  618 1 1  6 ILE CA   C  1.101 -0.353  1.068 1.00 . A A .  6 ILE CA   1 1 
        4  619 1 1  6 ILE CB   C  0.707 -0.193  2.547 1.00 . A A .  6 ILE CB   1 1 
        4  620 1 1  6 ILE CD1  C  0.569 -2.678  2.950 1.00 . A A .  6 ILE CD1  1 1 
        4  621 1 1  6 ILE CG1  C  1.243 -1.373  3.374 1.00 . A A .  6 ILE CG1  1 1 
        4  622 1 1  6 ILE CG2  C -0.817 -0.131  2.680 1.00 . A A .  6 ILE CG2  1 1 
        4  623 1 1  6 ILE H    H  3.050 -0.826  1.765 1.00 . A A .  6 ILE H    1 1 
        4  624 1 1  6 ILE HA   H  0.492 -1.123  0.622 1.00 . A A .  6 ILE HA   1 1 
        4  625 1 1  6 ILE HB   H  1.135  0.730  2.926 1.00 . A A .  6 ILE HB   1 1 
        4  626 1 1  6 ILE HD11 H  0.810 -3.451  3.666 1.00 . A A .  6 ILE HD11 1 1 
        4  627 1 1  6 ILE HD12 H  0.927 -2.972  1.974 1.00 . A A .  6 ILE HD12 1 1 
        4  628 1 1  6 ILE HD13 H -0.501 -2.542  2.917 1.00 . A A .  6 ILE HD13 1 1 
        4  629 1 1  6 ILE HG12 H  2.310 -1.463  3.232 1.00 . A A .  6 ILE HG12 1 1 
        4  630 1 1  6 ILE HG13 H  1.041 -1.195  4.417 1.00 . A A .  6 ILE HG13 1 1 
        4  631 1 1  6 ILE HG21 H -1.258 -1.009  2.230 1.00 . A A .  6 ILE HG21 1 1 
        4  632 1 1  6 ILE HG22 H -1.188  0.754  2.182 1.00 . A A .  6 ILE HG22 1 1 
        4  633 1 1  6 ILE HG23 H -1.081 -0.089  3.725 1.00 . A A .  6 ILE HG23 1 1 
        4  634 1 1  6 ILE N    N  2.498 -0.735  0.961 1.00 . A A .  6 ILE N    1 1 
        4  635 1 1  6 ILE O    O -0.042  1.060 -0.495 1.00 . A A .  6 ILE O    1 1 
        4  636 1 1  7 VAL C    C  2.033  3.325 -1.406 1.00 . A A .  7 VAL C    1 1 
        4  637 1 1  7 VAL CA   C  1.495  3.293  0.029 1.00 . A A .  7 VAL CA   1 1 
        4  638 1 1  7 VAL CB   C  2.186  4.379  0.868 1.00 . A A .  7 VAL CB   1 1 
        4  639 1 1  7 VAL CG1  C  1.726  5.769  0.408 1.00 . A A .  7 VAL CG1  1 1 
        4  640 1 1  7 VAL CG2  C  1.814  4.203  2.342 1.00 . A A .  7 VAL CG2  1 1 
        4  641 1 1  7 VAL H    H  2.346  1.847  1.338 1.00 . A A .  7 VAL H    1 1 
        4  642 1 1  7 VAL HA   H  0.447  3.518 -0.006 1.00 . A A .  7 VAL HA   1 1 
        4  643 1 1  7 VAL HB   H  3.254  4.296  0.752 1.00 . A A .  7 VAL HB   1 1 
        4  644 1 1  7 VAL HG11 H  1.992  5.918 -0.629 1.00 . A A .  7 VAL HG11 1 1 
        4  645 1 1  7 VAL HG12 H  2.208  6.524  1.013 1.00 . A A .  7 VAL HG12 1 1 
        4  646 1 1  7 VAL HG13 H  0.654  5.853  0.518 1.00 . A A .  7 VAL HG13 1 1 
        4  647 1 1  7 VAL HG21 H  0.743  4.132  2.436 1.00 . A A .  7 VAL HG21 1 1 
        4  648 1 1  7 VAL HG22 H  2.173  5.052  2.906 1.00 . A A .  7 VAL HG22 1 1 
        4  649 1 1  7 VAL HG23 H  2.267  3.304  2.723 1.00 . A A .  7 VAL HG23 1 1 
        4  650 1 1  7 VAL N    N  1.648  1.980  0.661 1.00 . A A .  7 VAL N    1 1 
        4  651 1 1  7 VAL O    O  1.480  4.011 -2.271 1.00 . A A .  7 VAL O    1 1 
        4  652 1 1  8 HIS C    C  2.799  2.279 -4.070 1.00 . A A .  8 HIS C    1 1 
        4  653 1 1  8 HIS CA   C  3.774  2.651 -2.962 1.00 . A A .  8 HIS CA   1 1 
        4  654 1 1  8 HIS CB   C  4.964  1.678 -3.009 1.00 . A A .  8 HIS CB   1 1 
        4  655 1 1  8 HIS CD2  C  6.414  3.216 -1.445 1.00 . A A .  8 HIS CD2  1 1 
        4  656 1 1  8 HIS CE1  C  8.340  2.895 -2.384 1.00 . A A .  8 HIS CE1  1 1 
        4  657 1 1  8 HIS CG   C  6.205  2.359 -2.495 1.00 . A A .  8 HIS CG   1 1 
        4  658 1 1  8 HIS H    H  3.558  2.135 -0.907 1.00 . A A .  8 HIS H    1 1 
        4  659 1 1  8 HIS HA   H  4.141  3.647 -3.148 1.00 . A A .  8 HIS HA   1 1 
        4  660 1 1  8 HIS HB2  H  4.749  0.817 -2.399 1.00 . A A .  8 HIS HB2  1 1 
        4  661 1 1  8 HIS HB3  H  5.131  1.359 -4.030 1.00 . A A .  8 HIS HB3  1 1 
        4  662 1 1  8 HIS HD2  H  5.644  3.586 -0.780 1.00 . A A .  8 HIS HD2  1 1 
        4  663 1 1  8 HIS HE1  H  9.397  2.947 -2.616 1.00 . A A .  8 HIS HE1  1 1 
        4  664 1 1  8 HIS HE2  H  8.201  4.134 -0.712 1.00 . A A .  8 HIS HE2  1 1 
        4  665 1 1  8 HIS N    N  3.139  2.632 -1.641 1.00 . A A .  8 HIS N    1 1 
        4  666 1 1  8 HIS ND1  N  7.446  2.168 -3.079 1.00 . A A .  8 HIS ND1  1 1 
        4  667 1 1  8 HIS NE2  N  7.764  3.552 -1.374 1.00 . A A .  8 HIS NE2  1 1 
        4  668 1 1  8 HIS O    O  2.632  3.032 -5.029 1.00 . A A .  8 HIS O    1 1 
        4  669 1 1  9 GLN C    C -0.070  1.479 -4.929 1.00 . A A .  9 GLN C    1 1 
        4  670 1 1  9 GLN CA   C  1.227  0.688 -4.980 1.00 . A A .  9 GLN CA   1 1 
        4  671 1 1  9 GLN CB   C  0.941 -0.807 -4.840 1.00 . A A .  9 GLN CB   1 1 
        4  672 1 1  9 GLN CD   C  2.041 -2.971 -5.494 1.00 . A A .  9 GLN CD   1 1 
        4  673 1 1  9 GLN CG   C  2.261 -1.594 -4.872 1.00 . A A .  9 GLN CG   1 1 
        4  674 1 1  9 GLN H    H  2.333  0.558 -3.168 1.00 . A A .  9 GLN H    1 1 
        4  675 1 1  9 GLN HA   H  1.685  0.861 -5.941 1.00 . A A .  9 GLN HA   1 1 
        4  676 1 1  9 GLN HB2  H  0.431 -0.987 -3.907 1.00 . A A .  9 GLN HB2  1 1 
        4  677 1 1  9 GLN HB3  H  0.312 -1.126 -5.658 1.00 . A A .  9 GLN HB3  1 1 
        4  678 1 1  9 GLN HE21 H  1.272 -2.261 -7.177 1.00 . A A .  9 GLN HE21 1 1 
        4  679 1 1  9 GLN HE22 H  1.376 -3.951 -7.088 1.00 . A A .  9 GLN HE22 1 1 
        4  680 1 1  9 GLN HG2  H  2.989 -1.051 -5.460 1.00 . A A .  9 GLN HG2  1 1 
        4  681 1 1  9 GLN HG3  H  2.632 -1.713 -3.864 1.00 . A A .  9 GLN HG3  1 1 
        4  682 1 1  9 GLN N    N  2.162  1.126 -3.948 1.00 . A A .  9 GLN N    1 1 
        4  683 1 1  9 GLN NE2  N  1.521 -3.069 -6.684 1.00 . A A .  9 GLN NE2  1 1 
        4  684 1 1  9 GLN O    O -0.699  1.732 -5.959 1.00 . A A .  9 GLN O    1 1 
        4  685 1 1  9 GLN OE1  O  2.354 -3.990 -4.874 1.00 . A A .  9 GLN OE1  1 1 
        4  686 1 1 10 ARG C    C -1.504  4.030 -4.134 1.00 . A A . 10 ARG C    1 1 
        4  687 1 1 10 ARG CA   C -1.689  2.629 -3.558 1.00 . A A . 10 ARG CA   1 1 
        4  688 1 1 10 ARG CB   C -2.039  2.723 -2.069 1.00 . A A . 10 ARG CB   1 1 
        4  689 1 1 10 ARG CD   C -2.881  0.344 -2.257 1.00 . A A . 10 ARG CD   1 1 
        4  690 1 1 10 ARG CG   C -3.178  1.751 -1.717 1.00 . A A . 10 ARG CG   1 1 
        4  691 1 1 10 ARG CZ   C -1.118 -1.338 -2.102 1.00 . A A . 10 ARG CZ   1 1 
        4  692 1 1 10 ARG H    H  0.077  1.633 -2.953 1.00 . A A . 10 ARG H    1 1 
        4  693 1 1 10 ARG HA   H -2.496  2.136 -4.081 1.00 . A A . 10 ARG HA   1 1 
        4  694 1 1 10 ARG HB2  H -1.168  2.483 -1.484 1.00 . A A . 10 ARG HB2  1 1 
        4  695 1 1 10 ARG HB3  H -2.352  3.728 -1.840 1.00 . A A . 10 ARG HB3  1 1 
        4  696 1 1 10 ARG HD2  H -3.615 -0.349 -1.870 1.00 . A A . 10 ARG HD2  1 1 
        4  697 1 1 10 ARG HD3  H -2.947  0.354 -3.337 1.00 . A A . 10 ARG HD3  1 1 
        4  698 1 1 10 ARG HE   H -0.942  0.542 -1.399 1.00 . A A . 10 ARG HE   1 1 
        4  699 1 1 10 ARG HG2  H -3.283  1.707 -0.641 1.00 . A A . 10 ARG HG2  1 1 
        4  700 1 1 10 ARG HG3  H -4.103  2.112 -2.149 1.00 . A A . 10 ARG HG3  1 1 
        4  701 1 1 10 ARG HH11 H  0.724 -1.024 -1.348 1.00 . A A . 10 ARG HH11 1 1 
        4  702 1 1 10 ARG HH12 H  0.417 -2.620 -1.958 1.00 . A A . 10 ARG HH12 1 1 
        4  703 1 1 10 ARG HH21 H -2.844 -1.942 -2.925 1.00 . A A . 10 ARG HH21 1 1 
        4  704 1 1 10 ARG HH22 H -1.586 -3.134 -2.858 1.00 . A A . 10 ARG HH22 1 1 
        4  705 1 1 10 ARG N    N -0.465  1.863 -3.734 1.00 . A A . 10 ARG N    1 1 
        4  706 1 1 10 ARG NE   N -1.544 -0.098 -1.855 1.00 . A A . 10 ARG NE   1 1 
        4  707 1 1 10 ARG NH1  N  0.100 -1.686 -1.778 1.00 . A A . 10 ARG NH1  1 1 
        4  708 1 1 10 ARG NH2  N -1.912 -2.203 -2.670 1.00 . A A . 10 ARG NH2  1 1 
        4  709 1 1 10 ARG O    O -2.377  4.537 -4.838 1.00 . A A . 10 ARG O    1 1 
        4  710 1 1 11 NH2 HN1  H  0.296  4.283 -3.320 1.00 . A A . 11 NH2 HN1  1 1 
        4  711 1 1 11 NH2 HN2  H -0.270  5.576 -4.270 1.00 . A A . 11 NH2 HN2  1 1 
        4  712 1 1 11 NH2 N    N -0.404  4.684 -3.887 1.00 . A A . 11 NH2 N    1 1 
        5  713 1 1  1 SER C    C  8.065 -1.710  4.661 1.00 . A A .  1 SER C    1 1 
        5  714 1 1  1 SER CA   C  9.501 -1.501  5.135 1.00 . A A .  1 SER CA   1 1 
        5  715 1 1  1 SER CB   C  9.522 -0.538  6.328 1.00 . A A .  1 SER CB   1 1 
        5  716 1 1  1 SER H1   H  9.656 -0.643  3.246 1.00 . A A .  1 SER H1   1 1 
        5  717 1 1  1 SER H2   H 10.959 -1.649  3.662 1.00 . A A .  1 SER H2   1 1 
        5  718 1 1  1 SER H3   H 10.824 -0.105  4.353 1.00 . A A .  1 SER H3   1 1 
        5  719 1 1  1 SER HA   H  9.925 -2.450  5.430 1.00 . A A .  1 SER HA   1 1 
        5  720 1 1  1 SER HB2  H  8.529 -0.153  6.499 1.00 . A A .  1 SER HB2  1 1 
        5  721 1 1  1 SER HB3  H  9.847 -1.075  7.209 1.00 . A A .  1 SER HB3  1 1 
        5  722 1 1  1 SER HG   H 10.012  1.097  5.363 1.00 . A A .  1 SER HG   1 1 
        5  723 1 1  1 SER N    N 10.295 -0.933  4.015 1.00 . A A .  1 SER N    1 1 
        5  724 1 1  1 SER O    O  7.721 -1.370  3.527 1.00 . A A .  1 SER O    1 1 
        5  725 1 1  1 SER OG   O 10.410  0.554  6.064 1.00 . A A .  1 SER OG   1 1 
        5  726 1 1  2 ARG C    C  5.103 -1.229  4.855 1.00 . A A .  2 ARG C    1 1 
        5  727 1 1  2 ARG CA   C  5.835 -2.526  5.187 1.00 . A A .  2 ARG CA   1 1 
        5  728 1 1  2 ARG CB   C  5.130 -3.213  6.366 1.00 . A A .  2 ARG CB   1 1 
        5  729 1 1  2 ARG CD   C  2.967 -4.458  6.568 1.00 . A A .  2 ARG CD   1 1 
        5  730 1 1  2 ARG CG   C  4.335 -4.434  5.879 1.00 . A A .  2 ARG CG   1 1 
        5  731 1 1  2 ARG CZ   C  3.217 -5.119  8.904 1.00 . A A .  2 ARG CZ   1 1 
        5  732 1 1  2 ARG H    H  7.558 -2.521  6.418 1.00 . A A .  2 ARG H    1 1 
        5  733 1 1  2 ARG HA   H  5.802 -3.175  4.332 1.00 . A A .  2 ARG HA   1 1 
        5  734 1 1  2 ARG HB2  H  5.867 -3.532  7.086 1.00 . A A .  2 ARG HB2  1 1 
        5  735 1 1  2 ARG HB3  H  4.454 -2.510  6.831 1.00 . A A .  2 ARG HB3  1 1 
        5  736 1 1  2 ARG HD2  H  2.327 -3.716  6.113 1.00 . A A .  2 ARG HD2  1 1 
        5  737 1 1  2 ARG HD3  H  2.521 -5.431  6.445 1.00 . A A .  2 ARG HD3  1 1 
        5  738 1 1  2 ARG HE   H  3.091 -3.216  8.280 1.00 . A A .  2 ARG HE   1 1 
        5  739 1 1  2 ARG HG2  H  4.194 -4.374  4.810 1.00 . A A .  2 ARG HG2  1 1 
        5  740 1 1  2 ARG HG3  H  4.872 -5.339  6.120 1.00 . A A .  2 ARG HG3  1 1 
        5  741 1 1  2 ARG HH11 H  3.293 -3.843 10.445 1.00 . A A .  2 ARG HH11 1 1 
        5  742 1 1  2 ARG HH12 H  3.404 -5.523 10.861 1.00 . A A .  2 ARG HH12 1 1 
        5  743 1 1  2 ARG HH21 H  3.166 -6.618  7.572 1.00 . A A .  2 ARG HH21 1 1 
        5  744 1 1  2 ARG HH22 H  3.319 -7.093  9.230 1.00 . A A .  2 ARG HH22 1 1 
        5  745 1 1  2 ARG N    N  7.231 -2.270  5.530 1.00 . A A .  2 ARG N    1 1 
        5  746 1 1  2 ARG NE   N  3.100 -4.156  7.991 1.00 . A A .  2 ARG NE   1 1 
        5  747 1 1  2 ARG NH1  N  3.311 -4.804 10.166 1.00 . A A .  2 ARG NH1  1 1 
        5  748 1 1  2 ARG NH2  N  3.237 -6.372  8.540 1.00 . A A .  2 ARG NH2  1 1 
        5  749 1 1  2 ARG O    O  4.213 -1.203  4.000 1.00 . A A .  2 ARG O    1 1 
        5  750 1 1  3 SER C    C  4.948  1.651  3.956 1.00 . A A .  3 SER C    1 1 
        5  751 1 1  3 SER CA   C  4.832  1.130  5.386 1.00 . A A .  3 SER CA   1 1 
        5  752 1 1  3 SER CB   C  5.465  2.139  6.351 1.00 . A A .  3 SER CB   1 1 
        5  753 1 1  3 SER H    H  6.163 -0.273  6.238 1.00 . A A .  3 SER H    1 1 
        5  754 1 1  3 SER HA   H  3.786  1.037  5.631 1.00 . A A .  3 SER HA   1 1 
        5  755 1 1  3 SER HB2  H  5.787  3.015  5.804 1.00 . A A .  3 SER HB2  1 1 
        5  756 1 1  3 SER HB3  H  4.733  2.430  7.092 1.00 . A A .  3 SER HB3  1 1 
        5  757 1 1  3 SER HG   H  7.230  2.242  7.176 1.00 . A A .  3 SER HG   1 1 
        5  758 1 1  3 SER N    N  5.465 -0.172  5.561 1.00 . A A .  3 SER N    1 1 
        5  759 1 1  3 SER O    O  4.069  2.372  3.492 1.00 . A A .  3 SER O    1 1 
        5  760 1 1  3 SER OG   O  6.592  1.540  6.992 1.00 . A A .  3 SER OG   1 1 
        5  761 1 1  4 GLU C    C  5.443  0.968  0.903 1.00 . A A .  4 GLU C    1 1 
        5  762 1 1  4 GLU CA   C  6.221  1.808  1.903 1.00 . A A .  4 GLU CA   1 1 
        5  763 1 1  4 GLU CB   C  7.707  1.771  1.535 1.00 . A A .  4 GLU CB   1 1 
        5  764 1 1  4 GLU CD   C  9.142  1.696  3.577 1.00 . A A .  4 GLU CD   1 1 
        5  765 1 1  4 GLU CG   C  8.509  2.604  2.540 1.00 . A A .  4 GLU CG   1 1 
        5  766 1 1  4 GLU H    H  6.720  0.753  3.680 1.00 . A A .  4 GLU H    1 1 
        5  767 1 1  4 GLU HA   H  5.876  2.828  1.846 1.00 . A A .  4 GLU HA   1 1 
        5  768 1 1  4 GLU HB2  H  8.055  0.749  1.551 1.00 . A A .  4 GLU HB2  1 1 
        5  769 1 1  4 GLU HB3  H  7.842  2.180  0.544 1.00 . A A .  4 GLU HB3  1 1 
        5  770 1 1  4 GLU HG2  H  9.281  3.151  2.019 1.00 . A A .  4 GLU HG2  1 1 
        5  771 1 1  4 GLU HG3  H  7.847  3.304  3.031 1.00 . A A .  4 GLU HG3  1 1 
        5  772 1 1  4 GLU N    N  6.031  1.318  3.268 1.00 . A A .  4 GLU N    1 1 
        5  773 1 1  4 GLU O    O  5.143  1.417 -0.206 1.00 . A A .  4 GLU O    1 1 
        5  774 1 1  4 GLU OE1  O 10.340  1.509  3.525 1.00 . A A .  4 GLU OE1  1 1 
        5  775 1 1  4 GLU OE2  O  8.423  1.198  4.418 1.00 . A A .  4 GLU OE2  1 1 
        5  776 1 1  5 LEU C    C  2.994 -0.723  0.162 1.00 . A A .  5 LEU C    1 1 
        5  777 1 1  5 LEU CA   C  4.432 -1.170  0.400 1.00 . A A .  5 LEU CA   1 1 
        5  778 1 1  5 LEU CB   C  4.444 -2.584  0.986 1.00 . A A .  5 LEU CB   1 1 
        5  779 1 1  5 LEU CD1  C  5.859 -4.336  2.074 1.00 . A A .  5 LEU CD1  1 1 
        5  780 1 1  5 LEU CD2  C  6.885 -2.760  0.427 1.00 . A A .  5 LEU CD2  1 1 
        5  781 1 1  5 LEU CG   C  5.838 -2.905  1.536 1.00 . A A .  5 LEU CG   1 1 
        5  782 1 1  5 LEU H    H  5.429 -0.567  2.164 1.00 . A A .  5 LEU H    1 1 
        5  783 1 1  5 LEU HA   H  4.941 -1.194 -0.545 1.00 . A A .  5 LEU HA   1 1 
        5  784 1 1  5 LEU HB2  H  3.718 -2.650  1.783 1.00 . A A .  5 LEU HB2  1 1 
        5  785 1 1  5 LEU HB3  H  4.191 -3.295  0.213 1.00 . A A .  5 LEU HB3  1 1 
        5  786 1 1  5 LEU HD11 H  6.054 -5.019  1.263 1.00 . A A .  5 LEU HD11 1 1 
        5  787 1 1  5 LEU HD12 H  4.906 -4.572  2.521 1.00 . A A .  5 LEU HD12 1 1 
        5  788 1 1  5 LEU HD13 H  6.634 -4.427  2.819 1.00 . A A .  5 LEU HD13 1 1 
        5  789 1 1  5 LEU HD21 H  7.789 -3.288  0.712 1.00 . A A .  5 LEU HD21 1 1 
        5  790 1 1  5 LEU HD22 H  7.115 -1.712  0.282 1.00 . A A .  5 LEU HD22 1 1 
        5  791 1 1  5 LEU HD23 H  6.498 -3.177 -0.491 1.00 . A A .  5 LEU HD23 1 1 
        5  792 1 1  5 LEU HG   H  6.067 -2.220  2.339 1.00 . A A .  5 LEU HG   1 1 
        5  793 1 1  5 LEU N    N  5.146 -0.259  1.283 1.00 . A A .  5 LEU N    1 1 
        5  794 1 1  5 LEU O    O  2.462 -0.890 -0.927 1.00 . A A .  5 LEU O    1 1 
        5  795 1 1  6 ILE C    C  0.832  1.488  0.144 1.00 . A A .  6 ILE C    1 1 
        5  796 1 1  6 ILE CA   C  0.965  0.243  1.028 1.00 . A A .  6 ILE CA   1 1 
        5  797 1 1  6 ILE CB   C  0.331  0.509  2.398 1.00 . A A .  6 ILE CB   1 1 
        5  798 1 1  6 ILE CD1  C  0.728  1.599  4.615 1.00 . A A .  6 ILE CD1  1 1 
        5  799 1 1  6 ILE CG1  C  1.116  1.598  3.133 1.00 . A A .  6 ILE CG1  1 1 
        5  800 1 1  6 ILE CG2  C  0.340 -0.778  3.232 1.00 . A A .  6 ILE CG2  1 1 
        5  801 1 1  6 ILE H    H  2.797 -0.079  2.043 1.00 . A A .  6 ILE H    1 1 
        5  802 1 1  6 ILE HA   H  0.425 -0.560  0.561 1.00 . A A .  6 ILE HA   1 1 
        5  803 1 1  6 ILE HB   H -0.691  0.837  2.257 1.00 . A A .  6 ILE HB   1 1 
        5  804 1 1  6 ILE HD11 H  0.947  2.567  5.045 1.00 . A A .  6 ILE HD11 1 1 
        5  805 1 1  6 ILE HD12 H  1.294  0.839  5.134 1.00 . A A .  6 ILE HD12 1 1 
        5  806 1 1  6 ILE HD13 H -0.328  1.387  4.710 1.00 . A A .  6 ILE HD13 1 1 
        5  807 1 1  6 ILE HG12 H  2.175  1.408  3.034 1.00 . A A .  6 ILE HG12 1 1 
        5  808 1 1  6 ILE HG13 H  0.884  2.559  2.702 1.00 . A A .  6 ILE HG13 1 1 
        5  809 1 1  6 ILE HG21 H  0.374 -1.635  2.578 1.00 . A A .  6 ILE HG21 1 1 
        5  810 1 1  6 ILE HG22 H -0.553 -0.826  3.837 1.00 . A A .  6 ILE HG22 1 1 
        5  811 1 1  6 ILE HG23 H  1.205 -0.785  3.878 1.00 . A A .  6 ILE HG23 1 1 
        5  812 1 1  6 ILE N    N  2.350 -0.179  1.180 1.00 . A A .  6 ILE N    1 1 
        5  813 1 1  6 ILE O    O -0.053  1.552 -0.707 1.00 . A A .  6 ILE O    1 1 
        5  814 1 1  7 VAL C    C  2.046  3.625 -1.830 1.00 . A A .  7 VAL C    1 1 
        5  815 1 1  7 VAL CA   C  1.617  3.736 -0.363 1.00 . A A .  7 VAL CA   1 1 
        5  816 1 1  7 VAL CB   C  2.486  4.793  0.332 1.00 . A A .  7 VAL CB   1 1 
        5  817 1 1  7 VAL CG1  C  1.628  5.599  1.313 1.00 . A A .  7 VAL CG1  1 1 
        5  818 1 1  7 VAL CG2  C  3.633  4.115  1.097 1.00 . A A .  7 VAL CG2  1 1 
        5  819 1 1  7 VAL H    H  2.340  2.385  1.093 1.00 . A A .  7 VAL H    1 1 
        5  820 1 1  7 VAL HA   H  0.601  4.080 -0.346 1.00 . A A .  7 VAL HA   1 1 
        5  821 1 1  7 VAL HB   H  2.894  5.456 -0.413 1.00 . A A .  7 VAL HB   1 1 
        5  822 1 1  7 VAL HG11 H  0.945  6.229  0.762 1.00 . A A .  7 VAL HG11 1 1 
        5  823 1 1  7 VAL HG12 H  2.267  6.217  1.923 1.00 . A A .  7 VAL HG12 1 1 
        5  824 1 1  7 VAL HG13 H  1.070  4.926  1.948 1.00 . A A .  7 VAL HG13 1 1 
        5  825 1 1  7 VAL HG21 H  4.472  4.789  1.161 1.00 . A A .  7 VAL HG21 1 1 
        5  826 1 1  7 VAL HG22 H  3.937  3.214  0.582 1.00 . A A .  7 VAL HG22 1 1 
        5  827 1 1  7 VAL HG23 H  3.301  3.864  2.090 1.00 . A A .  7 VAL HG23 1 1 
        5  828 1 1  7 VAL N    N  1.680  2.480  0.380 1.00 . A A .  7 VAL N    1 1 
        5  829 1 1  7 VAL O    O  1.536  4.364 -2.676 1.00 . A A .  7 VAL O    1 1 
        5  830 1 1  8 HIS C    C  2.454  2.086 -4.471 1.00 . A A .  8 HIS C    1 1 
        5  831 1 1  8 HIS CA   C  3.493  2.672 -3.512 1.00 . A A .  8 HIS CA   1 1 
        5  832 1 1  8 HIS CB   C  4.809  1.879 -3.572 1.00 . A A .  8 HIS CB   1 1 
        5  833 1 1  8 HIS CD2  C  4.554 -0.381 -4.890 1.00 . A A .  8 HIS CD2  1 1 
        5  834 1 1  8 HIS CE1  C  4.132 -1.677 -3.210 1.00 . A A .  8 HIS CE1  1 1 
        5  835 1 1  8 HIS CG   C  4.553  0.410 -3.768 1.00 . A A .  8 HIS CG   1 1 
        5  836 1 1  8 HIS H    H  3.414  2.226 -1.426 1.00 . A A .  8 HIS H    1 1 
        5  837 1 1  8 HIS HA   H  3.706  3.680 -3.846 1.00 . A A .  8 HIS HA   1 1 
        5  838 1 1  8 HIS HB2  H  5.405  2.244 -4.395 1.00 . A A .  8 HIS HB2  1 1 
        5  839 1 1  8 HIS HB3  H  5.353  2.032 -2.652 1.00 . A A .  8 HIS HB3  1 1 
        5  840 1 1  8 HIS HD2  H  4.735 -0.034 -5.894 1.00 . A A .  8 HIS HD2  1 1 
        5  841 1 1  8 HIS HE1  H  3.899 -2.549 -2.610 1.00 . A A .  8 HIS HE1  1 1 
        5  842 1 1  8 HIS HE2  H  4.237 -2.483 -5.127 1.00 . A A .  8 HIS HE2  1 1 
        5  843 1 1  8 HIS N    N  3.004  2.766 -2.133 1.00 . A A .  8 HIS N    1 1 
        5  844 1 1  8 HIS ND1  N  4.280 -0.436 -2.713 1.00 . A A .  8 HIS ND1  1 1 
        5  845 1 1  8 HIS NE2  N  4.290 -1.701 -4.533 1.00 . A A .  8 HIS NE2  1 1 
        5  846 1 1  8 HIS O    O  2.170  2.683 -5.514 1.00 . A A .  8 HIS O    1 1 
        5  847 1 1  9 GLN C    C -0.389  1.065 -5.067 1.00 . A A .  9 GLN C    1 1 
        5  848 1 1  9 GLN CA   C  0.920  0.295 -5.050 1.00 . A A .  9 GLN CA   1 1 
        5  849 1 1  9 GLN CB   C  0.653 -1.163 -4.658 1.00 . A A .  9 GLN CB   1 1 
        5  850 1 1  9 GLN CD   C  0.209 -2.708 -2.766 1.00 . A A .  9 GLN CD   1 1 
        5  851 1 1  9 GLN CG   C  0.659 -1.308 -3.145 1.00 . A A .  9 GLN CG   1 1 
        5  852 1 1  9 GLN H    H  2.166  0.464 -3.323 1.00 . A A .  9 GLN H    1 1 
        5  853 1 1  9 GLN HA   H  1.325  0.309 -6.047 1.00 . A A .  9 GLN HA   1 1 
        5  854 1 1  9 GLN HB2  H -0.311 -1.472 -5.042 1.00 . A A .  9 GLN HB2  1 1 
        5  855 1 1  9 GLN HB3  H  1.422 -1.790 -5.080 1.00 . A A .  9 GLN HB3  1 1 
        5  856 1 1  9 GLN HE21 H  1.856 -3.577 -3.449 1.00 . A A .  9 GLN HE21 1 1 
        5  857 1 1  9 GLN HE22 H  0.710 -4.626 -2.768 1.00 . A A .  9 GLN HE22 1 1 
        5  858 1 1  9 GLN HG2  H  1.663 -1.144 -2.783 1.00 . A A .  9 GLN HG2  1 1 
        5  859 1 1  9 GLN HG3  H -0.008 -0.580 -2.705 1.00 . A A .  9 GLN HG3  1 1 
        5  860 1 1  9 GLN N    N  1.900  0.919 -4.151 1.00 . A A .  9 GLN N    1 1 
        5  861 1 1  9 GLN NE2  N  0.986 -3.720 -3.018 1.00 . A A .  9 GLN NE2  1 1 
        5  862 1 1  9 GLN O    O -1.049  1.161 -6.104 1.00 . A A .  9 GLN O    1 1 
        5  863 1 1  9 GLN OE1  O -0.890 -2.890 -2.242 1.00 . A A .  9 GLN OE1  1 1 
        5  864 1 1 10 ARG C    C -1.823  3.722 -4.538 1.00 . A A . 10 ARG C    1 1 
        5  865 1 1 10 ARG CA   C -1.996  2.380 -3.839 1.00 . A A . 10 ARG CA   1 1 
        5  866 1 1 10 ARG CB   C -2.396  2.594 -2.374 1.00 . A A . 10 ARG CB   1 1 
        5  867 1 1 10 ARG CD   C -4.391  1.056 -2.383 1.00 . A A . 10 ARG CD   1 1 
        5  868 1 1 10 ARG CG   C -3.924  2.510 -2.234 1.00 . A A . 10 ARG CG   1 1 
        5  869 1 1 10 ARG CZ   C -6.674  1.129 -1.548 1.00 . A A . 10 ARG CZ   1 1 
        5  870 1 1 10 ARG H    H -0.194  1.508 -3.137 1.00 . A A . 10 ARG H    1 1 
        5  871 1 1 10 ARG HA   H -2.778  1.829 -4.338 1.00 . A A . 10 ARG HA   1 1 
        5  872 1 1 10 ARG HB2  H -1.937  1.833 -1.762 1.00 . A A . 10 ARG HB2  1 1 
        5  873 1 1 10 ARG HB3  H -2.059  3.568 -2.047 1.00 . A A . 10 ARG HB3  1 1 
        5  874 1 1 10 ARG HD2  H -3.907  0.608 -3.238 1.00 . A A . 10 ARG HD2  1 1 
        5  875 1 1 10 ARG HD3  H -4.125  0.502 -1.494 1.00 . A A . 10 ARG HD3  1 1 
        5  876 1 1 10 ARG HE   H -6.203  0.874 -3.479 1.00 . A A . 10 ARG HE   1 1 
        5  877 1 1 10 ARG HG2  H -4.212  2.881 -1.261 1.00 . A A . 10 ARG HG2  1 1 
        5  878 1 1 10 ARG HG3  H -4.388  3.115 -2.998 1.00 . A A . 10 ARG HG3  1 1 
        5  879 1 1 10 ARG HH11 H -8.312  0.882 -2.673 1.00 . A A . 10 ARG HH11 1 1 
        5  880 1 1 10 ARG HH12 H -8.598  1.131 -0.979 1.00 . A A . 10 ARG HH12 1 1 
        5  881 1 1 10 ARG HH21 H -5.221  1.408 -0.198 1.00 . A A . 10 ARG HH21 1 1 
        5  882 1 1 10 ARG HH22 H -6.832  1.448  0.427 1.00 . A A . 10 ARG HH22 1 1 
        5  883 1 1 10 ARG N    N -0.761  1.612 -3.928 1.00 . A A . 10 ARG N    1 1 
        5  884 1 1 10 ARG NE   N -5.838  1.007 -2.573 1.00 . A A . 10 ARG NE   1 1 
        5  885 1 1 10 ARG NH1  N -7.959  1.040 -1.748 1.00 . A A . 10 ARG NH1  1 1 
        5  886 1 1 10 ARG NH2  N -6.207  1.340 -0.347 1.00 . A A . 10 ARG NH2  1 1 
        5  887 1 1 10 ARG O    O -0.699  4.133 -4.837 1.00 . A A . 10 ARG O    1 1 
        5  888 1 1 11 NH2 HN1  H -3.764  4.104 -4.579 1.00 . A A . 11 NH2 HN1  1 1 
        5  889 1 1 11 NH2 HN2  H -2.773  5.301 -5.261 1.00 . A A . 11 NH2 HN2  1 1 
        5  890 1 1 11 NH2 N    N -2.872  4.434 -4.817 1.00 . A A . 11 NH2 N    1 1 
        6  891 1 1  1 SER C    C  7.713 -1.961  4.515 1.00 . A A .  1 SER C    1 1 
        6  892 1 1  1 SER CA   C  9.219 -1.715  4.613 1.00 . A A .  1 SER CA   1 1 
        6  893 1 1  1 SER CB   C  9.891 -1.927  3.255 1.00 . A A .  1 SER CB   1 1 
        6  894 1 1  1 SER H1   H  9.064 -3.028  6.209 1.00 . A A .  1 SER H1   1 1 
        6  895 1 1  1 SER H2   H 10.541 -2.203  6.134 1.00 . A A .  1 SER H2   1 1 
        6  896 1 1  1 SER H3   H 10.222 -3.471  5.053 1.00 . A A .  1 SER H3   1 1 
        6  897 1 1  1 SER HA   H  9.401 -0.708  4.954 1.00 . A A .  1 SER HA   1 1 
        6  898 1 1  1 SER HB2  H  9.143 -2.080  2.494 1.00 . A A .  1 SER HB2  1 1 
        6  899 1 1  1 SER HB3  H 10.482 -1.054  3.010 1.00 . A A .  1 SER HB3  1 1 
        6  900 1 1  1 SER HG   H 11.618 -2.820  3.064 1.00 . A A .  1 SER HG   1 1 
        6  901 1 1  1 SER N    N  9.805 -2.676  5.577 1.00 . A A .  1 SER N    1 1 
        6  902 1 1  1 SER O    O  7.168 -2.120  3.428 1.00 . A A .  1 SER O    1 1 
        6  903 1 1  1 SER OG   O 10.730 -3.081  3.325 1.00 . A A .  1 SER OG   1 1 
        6  904 1 1  2 ARG C    C  4.817 -1.068  5.159 1.00 . A A .  2 ARG C    1 1 
        6  905 1 1  2 ARG CA   C  5.612 -2.255  5.696 1.00 . A A .  2 ARG CA   1 1 
        6  906 1 1  2 ARG CB   C  5.170 -2.546  7.137 1.00 . A A .  2 ARG CB   1 1 
        6  907 1 1  2 ARG CD   C  5.567 -4.064  9.092 1.00 . A A .  2 ARG CD   1 1 
        6  908 1 1  2 ARG CG   C  6.188 -3.467  7.827 1.00 . A A .  2 ARG CG   1 1 
        6  909 1 1  2 ARG CZ   C  4.160 -3.136 10.852 1.00 . A A .  2 ARG CZ   1 1 
        6  910 1 1  2 ARG H    H  7.533 -1.883  6.502 1.00 . A A .  2 ARG H    1 1 
        6  911 1 1  2 ARG HA   H  5.397 -3.117  5.089 1.00 . A A .  2 ARG HA   1 1 
        6  912 1 1  2 ARG HB2  H  5.098 -1.617  7.685 1.00 . A A .  2 ARG HB2  1 1 
        6  913 1 1  2 ARG HB3  H  4.203 -3.027  7.125 1.00 . A A .  2 ARG HB3  1 1 
        6  914 1 1  2 ARG HD2  H  4.688 -4.631  8.824 1.00 . A A .  2 ARG HD2  1 1 
        6  915 1 1  2 ARG HD3  H  6.285 -4.723  9.565 1.00 . A A .  2 ARG HD3  1 1 
        6  916 1 1  2 ARG HE   H  5.721 -2.168 10.037 1.00 . A A .  2 ARG HE   1 1 
        6  917 1 1  2 ARG HG2  H  6.467 -4.264  7.154 1.00 . A A .  2 ARG HG2  1 1 
        6  918 1 1  2 ARG HG3  H  7.067 -2.899  8.097 1.00 . A A .  2 ARG HG3  1 1 
        6  919 1 1  2 ARG HH11 H  4.370 -1.311 11.657 1.00 . A A .  2 ARG HH11 1 1 
        6  920 1 1  2 ARG HH12 H  3.058 -2.259 12.280 1.00 . A A .  2 ARG HH12 1 1 
        6  921 1 1  2 ARG HH21 H  3.729 -5.002 10.259 1.00 . A A .  2 ARG HH21 1 1 
        6  922 1 1  2 ARG HH22 H  2.698 -4.352 11.487 1.00 . A A .  2 ARG HH22 1 1 
        6  923 1 1  2 ARG N    N  7.049 -2.008  5.663 1.00 . A A .  2 ARG N    1 1 
        6  924 1 1  2 ARG NE   N  5.195 -3.001 10.023 1.00 . A A .  2 ARG NE   1 1 
        6  925 1 1  2 ARG NH1  N  3.838 -2.162 11.656 1.00 . A A .  2 ARG NH1  1 1 
        6  926 1 1  2 ARG NH2  N  3.477 -4.248 10.865 1.00 . A A .  2 ARG NH2  1 1 
        6  927 1 1  2 ARG O    O  3.709 -1.236  4.652 1.00 . A A .  2 ARG O    1 1 
        6  928 1 1  3 SER C    C  4.777  1.610  3.385 1.00 . A A .  3 SER C    1 1 
        6  929 1 1  3 SER CA   C  4.677  1.344  4.892 1.00 . A A .  3 SER CA   1 1 
        6  930 1 1  3 SER CB   C  5.256  2.537  5.653 1.00 . A A .  3 SER CB   1 1 
        6  931 1 1  3 SER H    H  6.231  0.193  5.763 1.00 . A A .  3 SER H    1 1 
        6  932 1 1  3 SER HA   H  3.631  1.257  5.152 1.00 . A A .  3 SER HA   1 1 
        6  933 1 1  3 SER HB2  H  6.068  2.969  5.090 1.00 . A A .  3 SER HB2  1 1 
        6  934 1 1  3 SER HB3  H  4.483  3.283  5.793 1.00 . A A .  3 SER HB3  1 1 
        6  935 1 1  3 SER HG   H  5.047  2.237  7.571 1.00 . A A .  3 SER HG   1 1 
        6  936 1 1  3 SER N    N  5.362  0.125  5.318 1.00 . A A .  3 SER N    1 1 
        6  937 1 1  3 SER O    O  3.792  2.002  2.756 1.00 . A A .  3 SER O    1 1 
        6  938 1 1  3 SER OG   O  5.745  2.093  6.917 1.00 . A A .  3 SER OG   1 1 
        6  939 1 1  4 GLU C    C  5.204  0.939  0.496 1.00 . A A .  4 GLU C    1 1 
        6  940 1 1  4 GLU CA   C  6.163  1.723  1.386 1.00 . A A .  4 GLU CA   1 1 
        6  941 1 1  4 GLU CB   C  7.603  1.404  0.967 1.00 . A A .  4 GLU CB   1 1 
        6  942 1 1  4 GLU CD   C  8.807  1.342  3.151 1.00 . A A .  4 GLU CD   1 1 
        6  943 1 1  4 GLU CG   C  8.277  0.502  2.003 1.00 . A A .  4 GLU CG   1 1 
        6  944 1 1  4 GLU H    H  6.726  1.149  3.360 1.00 . A A .  4 GLU H    1 1 
        6  945 1 1  4 GLU HA   H  5.993  2.777  1.221 1.00 . A A .  4 GLU HA   1 1 
        6  946 1 1  4 GLU HB2  H  7.594  0.904  0.009 1.00 . A A .  4 GLU HB2  1 1 
        6  947 1 1  4 GLU HB3  H  8.159  2.325  0.881 1.00 . A A .  4 GLU HB3  1 1 
        6  948 1 1  4 GLU HG2  H  7.562 -0.214  2.378 1.00 . A A .  4 GLU HG2  1 1 
        6  949 1 1  4 GLU HG3  H  9.098 -0.023  1.536 1.00 . A A .  4 GLU HG3  1 1 
        6  950 1 1  4 GLU N    N  5.963  1.441  2.813 1.00 . A A .  4 GLU N    1 1 
        6  951 1 1  4 GLU O    O  4.617  1.486 -0.435 1.00 . A A .  4 GLU O    1 1 
        6  952 1 1  4 GLU OE1  O  8.280  1.216  4.239 1.00 . A A .  4 GLU OE1  1 1 
        6  953 1 1  4 GLU OE2  O  9.732  2.100  2.928 1.00 . A A .  4 GLU OE2  1 1 
        6  954 1 1  5 LEU C    C  2.794 -0.649 -0.116 1.00 . A A .  5 LEU C    1 1 
        6  955 1 1  5 LEU CA   C  4.218 -1.188 -0.058 1.00 . A A .  5 LEU CA   1 1 
        6  956 1 1  5 LEU CB   C  4.193 -2.621  0.493 1.00 . A A .  5 LEU CB   1 1 
        6  957 1 1  5 LEU CD1  C  5.231 -4.216  2.108 1.00 . A A .  5 LEU CD1  1 1 
        6  958 1 1  5 LEU CD2  C  6.687 -2.663  0.791 1.00 . A A .  5 LEU CD2  1 1 
        6  959 1 1  5 LEU CG   C  5.333 -2.821  1.500 1.00 . A A .  5 LEU CG   1 1 
        6  960 1 1  5 LEU H    H  5.591 -0.733  1.498 1.00 . A A .  5 LEU H    1 1 
        6  961 1 1  5 LEU HA   H  4.617 -1.215 -1.061 1.00 . A A .  5 LEU HA   1 1 
        6  962 1 1  5 LEU HB2  H  3.245 -2.800  0.984 1.00 . A A .  5 LEU HB2  1 1 
        6  963 1 1  5 LEU HB3  H  4.310 -3.319 -0.323 1.00 . A A .  5 LEU HB3  1 1 
        6  964 1 1  5 LEU HD11 H  6.097 -4.399  2.727 1.00 . A A .  5 LEU HD11 1 1 
        6  965 1 1  5 LEU HD12 H  5.189 -4.949  1.320 1.00 . A A .  5 LEU HD12 1 1 
        6  966 1 1  5 LEU HD13 H  4.335 -4.278  2.708 1.00 . A A .  5 LEU HD13 1 1 
        6  967 1 1  5 LEU HD21 H  7.368 -3.425  1.139 1.00 . A A .  5 LEU HD21 1 1 
        6  968 1 1  5 LEU HD22 H  7.099 -1.689  1.012 1.00 . A A .  5 LEU HD22 1 1 
        6  969 1 1  5 LEU HD23 H  6.552 -2.757 -0.277 1.00 . A A .  5 LEU HD23 1 1 
        6  970 1 1  5 LEU HG   H  5.250 -2.092  2.291 1.00 . A A .  5 LEU HG   1 1 
        6  971 1 1  5 LEU N    N  5.078 -0.344  0.761 1.00 . A A .  5 LEU N    1 1 
        6  972 1 1  5 LEU O    O  2.208 -0.556 -1.190 1.00 . A A .  5 LEU O    1 1 
        6  973 1 1  6 ILE C    C  0.736  1.537  0.341 1.00 . A A .  6 ILE C    1 1 
        6  974 1 1  6 ILE CA   C  0.859  0.189  1.045 1.00 . A A .  6 ILE CA   1 1 
        6  975 1 1  6 ILE CB   C  0.348  0.327  2.489 1.00 . A A .  6 ILE CB   1 1 
        6  976 1 1  6 ILE CD1  C  1.061 -2.011  3.064 1.00 . A A .  6 ILE CD1  1 1 
        6  977 1 1  6 ILE CG1  C  1.188 -0.529  3.443 1.00 . A A .  6 ILE CG1  1 1 
        6  978 1 1  6 ILE CG2  C -1.112 -0.125  2.561 1.00 . A A .  6 ILE CG2  1 1 
        6  979 1 1  6 ILE H    H  2.721 -0.406  1.863 1.00 . A A .  6 ILE H    1 1 
        6  980 1 1  6 ILE HA   H  0.235 -0.523  0.529 1.00 . A A .  6 ILE HA   1 1 
        6  981 1 1  6 ILE HB   H  0.408  1.363  2.787 1.00 . A A .  6 ILE HB   1 1 
        6  982 1 1  6 ILE HD11 H  2.044 -2.434  2.914 1.00 . A A .  6 ILE HD11 1 1 
        6  983 1 1  6 ILE HD12 H  0.488 -2.104  2.155 1.00 . A A .  6 ILE HD12 1 1 
        6  984 1 1  6 ILE HD13 H  0.558 -2.541  3.856 1.00 . A A .  6 ILE HD13 1 1 
        6  985 1 1  6 ILE HG12 H  2.223 -0.223  3.384 1.00 . A A .  6 ILE HG12 1 1 
        6  986 1 1  6 ILE HG13 H  0.833 -0.390  4.453 1.00 . A A .  6 ILE HG13 1 1 
        6  987 1 1  6 ILE HG21 H -1.243 -1.024  1.981 1.00 . A A .  6 ILE HG21 1 1 
        6  988 1 1  6 ILE HG22 H -1.745  0.655  2.170 1.00 . A A .  6 ILE HG22 1 1 
        6  989 1 1  6 ILE HG23 H -1.376 -0.321  3.589 1.00 . A A .  6 ILE HG23 1 1 
        6  990 1 1  6 ILE N    N  2.228 -0.307  1.029 1.00 . A A .  6 ILE N    1 1 
        6  991 1 1  6 ILE O    O -0.167  1.734 -0.468 1.00 . A A .  6 ILE O    1 1 
        6  992 1 1  7 VAL C    C  1.991  3.780 -1.410 1.00 . A A .  7 VAL C    1 1 
        6  993 1 1  7 VAL CA   C  1.573  3.788  0.060 1.00 . A A .  7 VAL CA   1 1 
        6  994 1 1  7 VAL CB   C  2.457  4.748  0.864 1.00 . A A .  7 VAL CB   1 1 
        6  995 1 1  7 VAL CG1  C  1.932  4.841  2.297 1.00 . A A .  7 VAL CG1  1 1 
        6  996 1 1  7 VAL CG2  C  3.902  4.241  0.903 1.00 . A A .  7 VAL CG2  1 1 
        6  997 1 1  7 VAL H    H  2.320  2.275  1.323 1.00 . A A .  7 VAL H    1 1 
        6  998 1 1  7 VAL HA   H  0.562  4.141  0.115 1.00 . A A .  7 VAL HA   1 1 
        6  999 1 1  7 VAL HB   H  2.430  5.720  0.406 1.00 . A A .  7 VAL HB   1 1 
        6 1000 1 1  7 VAL HG11 H  0.853  4.829  2.288 1.00 . A A .  7 VAL HG11 1 1 
        6 1001 1 1  7 VAL HG12 H  2.277  5.757  2.747 1.00 . A A .  7 VAL HG12 1 1 
        6 1002 1 1  7 VAL HG13 H  2.298  4.001  2.868 1.00 . A A .  7 VAL HG13 1 1 
        6 1003 1 1  7 VAL HG21 H  4.485  4.754  0.153 1.00 . A A .  7 VAL HG21 1 1 
        6 1004 1 1  7 VAL HG22 H  3.918  3.184  0.709 1.00 . A A .  7 VAL HG22 1 1 
        6 1005 1 1  7 VAL HG23 H  4.321  4.431  1.879 1.00 . A A .  7 VAL HG23 1 1 
        6 1006 1 1  7 VAL N    N  1.625  2.467  0.660 1.00 . A A .  7 VAL N    1 1 
        6 1007 1 1  7 VAL O    O  1.372  4.446 -2.243 1.00 . A A .  7 VAL O    1 1 
        6 1008 1 1  8 HIS C    C  2.763  2.159 -4.029 1.00 . A A .  8 HIS C    1 1 
        6 1009 1 1  8 HIS CA   C  3.576  3.041 -3.087 1.00 . A A .  8 HIS CA   1 1 
        6 1010 1 1  8 HIS CB   C  5.036  2.578 -3.092 1.00 . A A .  8 HIS CB   1 1 
        6 1011 1 1  8 HIS CD2  C  7.052  3.378 -1.603 1.00 . A A .  8 HIS CD2  1 1 
        6 1012 1 1  8 HIS CE1  C  6.507  5.468 -1.413 1.00 . A A .  8 HIS CE1  1 1 
        6 1013 1 1  8 HIS CG   C  5.886  3.547 -2.306 1.00 . A A .  8 HIS CG   1 1 
        6 1014 1 1  8 HIS H    H  3.530  2.572 -1.009 1.00 . A A .  8 HIS H    1 1 
        6 1015 1 1  8 HIS HA   H  3.547  4.049 -3.471 1.00 . A A .  8 HIS HA   1 1 
        6 1016 1 1  8 HIS HB2  H  5.107  1.595 -2.648 1.00 . A A .  8 HIS HB2  1 1 
        6 1017 1 1  8 HIS HB3  H  5.391  2.536 -4.109 1.00 . A A .  8 HIS HB3  1 1 
        6 1018 1 1  8 HIS HD2  H  7.594  2.451 -1.516 1.00 . A A .  8 HIS HD2  1 1 
        6 1019 1 1  8 HIS HE1  H  6.516  6.514 -1.142 1.00 . A A .  8 HIS HE1  1 1 
        6 1020 1 1  8 HIS HE2  H  8.230  4.761 -0.474 1.00 . A A .  8 HIS HE2  1 1 
        6 1021 1 1  8 HIS N    N  3.059  3.064 -1.718 1.00 . A A .  8 HIS N    1 1 
        6 1022 1 1  8 HIS ND1  N  5.556  4.890 -2.174 1.00 . A A .  8 HIS ND1  1 1 
        6 1023 1 1  8 HIS NE2  N  7.441  4.589 -1.037 1.00 . A A .  8 HIS NE2  1 1 
        6 1024 1 1  8 HIS O    O  2.549  2.530 -5.185 1.00 . A A .  8 HIS O    1 1 
        6 1025 1 1  9 GLN C    C  0.171  0.660 -4.678 1.00 . A A .  9 GLN C    1 1 
        6 1026 1 1  9 GLN CA   C  1.561  0.104 -4.432 1.00 . A A .  9 GLN CA   1 1 
        6 1027 1 1  9 GLN CB   C  1.465 -1.289 -3.812 1.00 . A A .  9 GLN CB   1 1 
        6 1028 1 1  9 GLN CD   C  3.275 -2.895 -4.490 1.00 . A A .  9 GLN CD   1 1 
        6 1029 1 1  9 GLN CG   C  2.874 -1.812 -3.493 1.00 . A A .  9 GLN CG   1 1 
        6 1030 1 1  9 GLN H    H  2.517  0.732 -2.641 1.00 . A A .  9 GLN H    1 1 
        6 1031 1 1  9 GLN HA   H  2.073  0.027 -5.379 1.00 . A A .  9 GLN HA   1 1 
        6 1032 1 1  9 GLN HB2  H  0.879 -1.238 -2.905 1.00 . A A .  9 GLN HB2  1 1 
        6 1033 1 1  9 GLN HB3  H  0.985 -1.959 -4.510 1.00 . A A .  9 GLN HB3  1 1 
        6 1034 1 1  9 GLN HE21 H  2.943 -1.767 -6.081 1.00 . A A .  9 GLN HE21 1 1 
        6 1035 1 1  9 GLN HE22 H  3.464 -3.352 -6.407 1.00 . A A .  9 GLN HE22 1 1 
        6 1036 1 1  9 GLN HG2  H  3.582 -0.998 -3.547 1.00 . A A .  9 GLN HG2  1 1 
        6 1037 1 1  9 GLN HG3  H  2.881 -2.225 -2.496 1.00 . A A .  9 GLN HG3  1 1 
        6 1038 1 1  9 GLN N    N  2.324  0.996 -3.567 1.00 . A A .  9 GLN N    1 1 
        6 1039 1 1  9 GLN NE2  N  3.230 -2.648 -5.763 1.00 . A A .  9 GLN NE2  1 1 
        6 1040 1 1  9 GLN O    O -0.444  0.400 -5.711 1.00 . A A .  9 GLN O    1 1 
        6 1041 1 1  9 GLN OE1  O  3.663 -3.990 -4.088 1.00 . A A .  9 GLN OE1  1 1 
        6 1042 1 1 10 ARG C    C -1.623  3.141 -4.902 1.00 . A A . 10 ARG C    1 1 
        6 1043 1 1 10 ARG CA   C -1.636  2.038 -3.841 1.00 . A A . 10 ARG CA   1 1 
        6 1044 1 1 10 ARG CB   C -2.066  2.627 -2.496 1.00 . A A . 10 ARG CB   1 1 
        6 1045 1 1 10 ARG CD   C -4.285  1.715 -1.726 1.00 . A A . 10 ARG CD   1 1 
        6 1046 1 1 10 ARG CG   C -2.764  1.549 -1.652 1.00 . A A . 10 ARG CG   1 1 
        6 1047 1 1 10 ARG CZ   C -5.972  1.735 -3.485 1.00 . A A . 10 ARG CZ   1 1 
        6 1048 1 1 10 ARG H    H  0.224  1.604 -2.922 1.00 . A A . 10 ARG H    1 1 
        6 1049 1 1 10 ARG HA   H -2.345  1.274 -4.127 1.00 . A A . 10 ARG HA   1 1 
        6 1050 1 1 10 ARG HB2  H -1.192  2.987 -1.972 1.00 . A A . 10 ARG HB2  1 1 
        6 1051 1 1 10 ARG HB3  H -2.743  3.447 -2.665 1.00 . A A . 10 ARG HB3  1 1 
        6 1052 1 1 10 ARG HD2  H -4.751  0.811 -1.369 1.00 . A A . 10 ARG HD2  1 1 
        6 1053 1 1 10 ARG HD3  H -4.584  2.541 -1.097 1.00 . A A . 10 ARG HD3  1 1 
        6 1054 1 1 10 ARG HE   H -4.069  2.316 -3.752 1.00 . A A . 10 ARG HE   1 1 
        6 1055 1 1 10 ARG HG2  H -2.493  0.571 -2.021 1.00 . A A . 10 ARG HG2  1 1 
        6 1056 1 1 10 ARG HG3  H -2.448  1.641 -0.622 1.00 . A A . 10 ARG HG3  1 1 
        6 1057 1 1 10 ARG HH11 H -5.666  2.314 -5.379 1.00 . A A . 10 ARG HH11 1 1 
        6 1058 1 1 10 ARG HH12 H -7.276  1.798 -5.009 1.00 . A A . 10 ARG HH12 1 1 
        6 1059 1 1 10 ARG HH21 H -6.574  1.102 -1.677 1.00 . A A . 10 ARG HH21 1 1 
        6 1060 1 1 10 ARG HH22 H -7.792  1.110 -2.909 1.00 . A A . 10 ARG HH22 1 1 
        6 1061 1 1 10 ARG N    N -0.316  1.434 -3.722 1.00 . A A . 10 ARG N    1 1 
        6 1062 1 1 10 ARG NE   N -4.717  1.968 -3.101 1.00 . A A . 10 ARG NE   1 1 
        6 1063 1 1 10 ARG NH1  N -6.332  1.967 -4.718 1.00 . A A . 10 ARG NH1  1 1 
        6 1064 1 1 10 ARG NH2  N -6.847  1.282 -2.624 1.00 . A A . 10 ARG NH2  1 1 
        6 1065 1 1 10 ARG O    O -2.672  3.497 -5.438 1.00 . A A . 10 ARG O    1 1 
        6 1066 1 1 11 NH2 HN1  H  0.343  3.427 -4.801 1.00 . A A . 11 NH2 HN1  1 1 
        6 1067 1 1 11 NH2 HN2  H -0.482  4.430 -5.899 1.00 . A A . 11 NH2 HN2  1 1 
        6 1068 1 1 11 NH2 N    N -0.495  3.712 -5.229 1.00 . A A . 11 NH2 N    1 1 
        7 1069 1 1  1 SER C    C  7.788 -1.753  4.821 1.00 . A A .  1 SER C    1 1 
        7 1070 1 1  1 SER CA   C  8.932 -1.539  5.810 1.00 . A A .  1 SER CA   1 1 
        7 1071 1 1  1 SER CB   C  8.408 -0.845  7.074 1.00 . A A .  1 SER CB   1 1 
        7 1072 1 1  1 SER H1   H 10.441 -1.215  4.420 1.00 . A A .  1 SER H1   1 1 
        7 1073 1 1  1 SER H2   H 10.660 -0.393  5.884 1.00 . A A .  1 SER H2   1 1 
        7 1074 1 1  1 SER H3   H  9.505  0.161  4.769 1.00 . A A .  1 SER H3   1 1 
        7 1075 1 1  1 SER HA   H  9.368 -2.492  6.073 1.00 . A A .  1 SER HA   1 1 
        7 1076 1 1  1 SER HB2  H  9.238 -0.548  7.693 1.00 . A A .  1 SER HB2  1 1 
        7 1077 1 1  1 SER HB3  H  7.847  0.037  6.789 1.00 . A A .  1 SER HB3  1 1 
        7 1078 1 1  1 SER HG   H  6.943 -1.206  8.311 1.00 . A A .  1 SER HG   1 1 
        7 1079 1 1  1 SER N    N  9.963 -0.683  5.173 1.00 . A A .  1 SER N    1 1 
        7 1080 1 1  1 SER O    O  7.903 -1.427  3.638 1.00 . A A .  1 SER O    1 1 
        7 1081 1 1  1 SER OG   O  7.570 -1.740  7.806 1.00 . A A .  1 SER OG   1 1 
        7 1082 1 1  2 ARG C    C  4.863 -1.179  4.128 1.00 . A A .  2 ARG C    1 1 
        7 1083 1 1  2 ARG CA   C  5.511 -2.516  4.473 1.00 . A A .  2 ARG CA   1 1 
        7 1084 1 1  2 ARG CB   C  4.494 -3.421  5.190 1.00 . A A .  2 ARG CB   1 1 
        7 1085 1 1  2 ARG CD   C  4.240 -4.115  7.587 1.00 . A A .  2 ARG CD   1 1 
        7 1086 1 1  2 ARG CG   C  4.256 -2.925  6.623 1.00 . A A .  2 ARG CG   1 1 
        7 1087 1 1  2 ARG CZ   C  3.157 -6.291  7.748 1.00 . A A .  2 ARG CZ   1 1 
        7 1088 1 1  2 ARG H    H  6.643 -2.515  6.268 1.00 . A A .  2 ARG H    1 1 
        7 1089 1 1  2 ARG HA   H  5.827 -2.997  3.562 1.00 . A A .  2 ARG HA   1 1 
        7 1090 1 1  2 ARG HB2  H  3.558 -3.405  4.645 1.00 . A A .  2 ARG HB2  1 1 
        7 1091 1 1  2 ARG HB3  H  4.873 -4.433  5.218 1.00 . A A .  2 ARG HB3  1 1 
        7 1092 1 1  2 ARG HD2  H  5.218 -4.571  7.610 1.00 . A A .  2 ARG HD2  1 1 
        7 1093 1 1  2 ARG HD3  H  3.985 -3.768  8.579 1.00 . A A .  2 ARG HD3  1 1 
        7 1094 1 1  2 ARG HE   H  2.647 -4.883  6.414 1.00 . A A .  2 ARG HE   1 1 
        7 1095 1 1  2 ARG HG2  H  5.044 -2.244  6.907 1.00 . A A .  2 ARG HG2  1 1 
        7 1096 1 1  2 ARG HG3  H  3.307 -2.412  6.673 1.00 . A A .  2 ARG HG3  1 1 
        7 1097 1 1  2 ARG HH11 H  1.621 -6.904  6.617 1.00 . A A .  2 ARG HH11 1 1 
        7 1098 1 1  2 ARG HH12 H  2.167 -8.031  7.813 1.00 . A A .  2 ARG HH12 1 1 
        7 1099 1 1  2 ARG HH21 H  4.681 -5.960  9.010 1.00 . A A .  2 ARG HH21 1 1 
        7 1100 1 1  2 ARG HH22 H  3.906 -7.502  9.159 1.00 . A A .  2 ARG HH22 1 1 
        7 1101 1 1  2 ARG N    N  6.679 -2.286  5.316 1.00 . A A .  2 ARG N    1 1 
        7 1102 1 1  2 ARG NE   N  3.255 -5.103  7.152 1.00 . A A .  2 ARG NE   1 1 
        7 1103 1 1  2 ARG NH1  N  2.245 -7.140  7.364 1.00 . A A .  2 ARG NH1  1 1 
        7 1104 1 1  2 ARG NH2  N  3.976 -6.607  8.714 1.00 . A A .  2 ARG NH2  1 1 
        7 1105 1 1  2 ARG O    O  4.214 -1.029  3.090 1.00 . A A .  2 ARG O    1 1 
        7 1106 1 1  3 SER C    C  4.732  1.714  3.507 1.00 . A A .  3 SER C    1 1 
        7 1107 1 1  3 SER CA   C  4.473  1.108  4.889 1.00 . A A .  3 SER CA   1 1 
        7 1108 1 1  3 SER CB   C  5.086  2.005  5.963 1.00 . A A .  3 SER CB   1 1 
        7 1109 1 1  3 SER H    H  5.556 -0.431  5.836 1.00 . A A .  3 SER H    1 1 
        7 1110 1 1  3 SER HA   H  3.410  1.056  5.052 1.00 . A A .  3 SER HA   1 1 
        7 1111 1 1  3 SER HB2  H  5.854  2.623  5.526 1.00 . A A .  3 SER HB2  1 1 
        7 1112 1 1  3 SER HB3  H  4.316  2.636  6.389 1.00 . A A .  3 SER HB3  1 1 
        7 1113 1 1  3 SER HG   H  5.784  1.732  7.765 1.00 . A A .  3 SER HG   1 1 
        7 1114 1 1  3 SER N    N  5.040 -0.227  5.031 1.00 . A A .  3 SER N    1 1 
        7 1115 1 1  3 SER O    O  3.814  2.241  2.878 1.00 . A A .  3 SER O    1 1 
        7 1116 1 1  3 SER OG   O  5.665  1.185  6.979 1.00 . A A .  3 SER OG   1 1 
        7 1117 1 1  4 GLU C    C  5.595  1.427  0.626 1.00 . A A .  4 GLU C    1 1 
        7 1118 1 1  4 GLU CA   C  6.276  2.226  1.725 1.00 . A A .  4 GLU CA   1 1 
        7 1119 1 1  4 GLU CB   C  7.792  2.242  1.478 1.00 . A A .  4 GLU CB   1 1 
        7 1120 1 1  4 GLU CD   C  8.693  1.752  3.760 1.00 . A A .  4 GLU CD   1 1 
        7 1121 1 1  4 GLU CG   C  8.492  1.205  2.356 1.00 . A A .  4 GLU CG   1 1 
        7 1122 1 1  4 GLU H    H  6.674  1.225  3.564 1.00 . A A .  4 GLU H    1 1 
        7 1123 1 1  4 GLU HA   H  5.908  3.241  1.699 1.00 . A A .  4 GLU HA   1 1 
        7 1124 1 1  4 GLU HB2  H  7.985  2.015  0.439 1.00 . A A .  4 GLU HB2  1 1 
        7 1125 1 1  4 GLU HB3  H  8.177  3.223  1.706 1.00 . A A .  4 GLU HB3  1 1 
        7 1126 1 1  4 GLU HG2  H  7.891  0.312  2.399 1.00 . A A .  4 GLU HG2  1 1 
        7 1127 1 1  4 GLU HG3  H  9.454  0.967  1.926 1.00 . A A .  4 GLU HG3  1 1 
        7 1128 1 1  4 GLU N    N  5.966  1.652  3.033 1.00 . A A .  4 GLU N    1 1 
        7 1129 1 1  4 GLU O    O  5.043  1.987 -0.327 1.00 . A A .  4 GLU O    1 1 
        7 1130 1 1  4 GLU OE1  O  9.330  2.778  3.897 1.00 . A A .  4 GLU OE1  1 1 
        7 1131 1 1  4 GLU OE2  O  8.221  1.122  4.684 1.00 . A A .  4 GLU OE2  1 1 
        7 1132 1 1  5 LEU C    C  3.581 -0.509 -0.402 1.00 . A A .  5 LEU C    1 1 
        7 1133 1 1  5 LEU CA   C  5.069 -0.783 -0.226 1.00 . A A .  5 LEU CA   1 1 
        7 1134 1 1  5 LEU CB   C  5.267 -2.247  0.196 1.00 . A A .  5 LEU CB   1 1 
        7 1135 1 1  5 LEU CD1  C  6.787 -3.859  1.366 1.00 . A A .  5 LEU CD1  1 1 
        7 1136 1 1  5 LEU CD2  C  7.736 -1.830  0.269 1.00 . A A .  5 LEU CD2  1 1 
        7 1137 1 1  5 LEU CG   C  6.537 -2.384  1.043 1.00 . A A .  5 LEU CG   1 1 
        7 1138 1 1  5 LEU H    H  6.125 -0.257  1.535 1.00 . A A .  5 LEU H    1 1 
        7 1139 1 1  5 LEU HA   H  5.564 -0.629 -1.173 1.00 . A A .  5 LEU HA   1 1 
        7 1140 1 1  5 LEU HB2  H  4.412 -2.571  0.773 1.00 . A A .  5 LEU HB2  1 1 
        7 1141 1 1  5 LEU HB3  H  5.356 -2.863 -0.687 1.00 . A A .  5 LEU HB3  1 1 
        7 1142 1 1  5 LEU HD11 H  5.850 -4.341  1.597 1.00 . A A .  5 LEU HD11 1 1 
        7 1143 1 1  5 LEU HD12 H  7.452 -3.933  2.217 1.00 . A A .  5 LEU HD12 1 1 
        7 1144 1 1  5 LEU HD13 H  7.236 -4.343  0.514 1.00 . A A .  5 LEU HD13 1 1 
        7 1145 1 1  5 LEU HD21 H  7.966 -0.835  0.626 1.00 . A A .  5 LEU HD21 1 1 
        7 1146 1 1  5 LEU HD22 H  7.503 -1.790 -0.782 1.00 . A A .  5 LEU HD22 1 1 
        7 1147 1 1  5 LEU HD23 H  8.590 -2.474  0.422 1.00 . A A .  5 LEU HD23 1 1 
        7 1148 1 1  5 LEU HG   H  6.419 -1.836  1.966 1.00 . A A .  5 LEU HG   1 1 
        7 1149 1 1  5 LEU N    N  5.658  0.115  0.761 1.00 . A A .  5 LEU N    1 1 
        7 1150 1 1  5 LEU O    O  3.101 -0.382 -1.530 1.00 . A A .  5 LEU O    1 1 
        7 1151 1 1  6 ILE C    C  1.181  1.201 -0.045 1.00 . A A .  6 ILE C    1 1 
        7 1152 1 1  6 ILE CA   C  1.419 -0.155  0.602 1.00 . A A .  6 ILE CA   1 1 
        7 1153 1 1  6 ILE CB   C  0.742 -0.225  1.980 1.00 . A A .  6 ILE CB   1 1 
        7 1154 1 1  6 ILE CD1  C  0.892  0.486  4.380 1.00 . A A .  6 ILE CD1  1 1 
        7 1155 1 1  6 ILE CG1  C  1.455  0.702  2.971 1.00 . A A .  6 ILE CG1  1 1 
        7 1156 1 1  6 ILE CG2  C  0.805 -1.665  2.500 1.00 . A A .  6 ILE CG2  1 1 
        7 1157 1 1  6 ILE H    H  3.268 -0.520  1.582 1.00 . A A .  6 ILE H    1 1 
        7 1158 1 1  6 ILE HA   H  0.984 -0.915 -0.029 1.00 . A A .  6 ILE HA   1 1 
        7 1159 1 1  6 ILE HB   H -0.292  0.076  1.883 1.00 . A A .  6 ILE HB   1 1 
        7 1160 1 1  6 ILE HD11 H  0.963  1.406  4.943 1.00 . A A .  6 ILE HD11 1 1 
        7 1161 1 1  6 ILE HD12 H  1.460 -0.285  4.878 1.00 . A A .  6 ILE HD12 1 1 
        7 1162 1 1  6 ILE HD13 H -0.143  0.184  4.314 1.00 . A A .  6 ILE HD13 1 1 
        7 1163 1 1  6 ILE HG12 H  2.511  0.482  2.974 1.00 . A A .  6 ILE HG12 1 1 
        7 1164 1 1  6 ILE HG13 H  1.300  1.728  2.679 1.00 . A A .  6 ILE HG13 1 1 
        7 1165 1 1  6 ILE HG21 H  0.100 -1.788  3.311 1.00 . A A .  6 ILE HG21 1 1 
        7 1166 1 1  6 ILE HG22 H  1.802 -1.872  2.857 1.00 . A A .  6 ILE HG22 1 1 
        7 1167 1 1  6 ILE HG23 H  0.561 -2.349  1.701 1.00 . A A .  6 ILE HG23 1 1 
        7 1168 1 1  6 ILE N    N  2.847 -0.414  0.702 1.00 . A A .  6 ILE N    1 1 
        7 1169 1 1  6 ILE O    O  0.341  1.327 -0.939 1.00 . A A .  6 ILE O    1 1 
        7 1170 1 1  7 VAL C    C  2.061  3.469 -1.692 1.00 . A A .  7 VAL C    1 1 
        7 1171 1 1  7 VAL CA   C  1.790  3.537 -0.194 1.00 . A A .  7 VAL CA   1 1 
        7 1172 1 1  7 VAL CB   C  2.757  4.522  0.478 1.00 . A A .  7 VAL CB   1 1 
        7 1173 1 1  7 VAL CG1  C  2.614  5.909 -0.156 1.00 . A A .  7 VAL CG1  1 1 
        7 1174 1 1  7 VAL CG2  C  2.431  4.624  1.969 1.00 . A A .  7 VAL CG2  1 1 
        7 1175 1 1  7 VAL H    H  2.605  2.053  1.085 1.00 . A A .  7 VAL H    1 1 
        7 1176 1 1  7 VAL HA   H  0.781  3.872 -0.038 1.00 . A A .  7 VAL HA   1 1 
        7 1177 1 1  7 VAL HB   H  3.772  4.174  0.352 1.00 . A A .  7 VAL HB   1 1 
        7 1178 1 1  7 VAL HG11 H  3.360  6.035 -0.927 1.00 . A A .  7 VAL HG11 1 1 
        7 1179 1 1  7 VAL HG12 H  2.750  6.665  0.602 1.00 . A A .  7 VAL HG12 1 1 
        7 1180 1 1  7 VAL HG13 H  1.629  6.010 -0.589 1.00 . A A .  7 VAL HG13 1 1 
        7 1181 1 1  7 VAL HG21 H  1.615  5.316  2.111 1.00 . A A .  7 VAL HG21 1 1 
        7 1182 1 1  7 VAL HG22 H  3.300  4.977  2.502 1.00 . A A .  7 VAL HG22 1 1 
        7 1183 1 1  7 VAL HG23 H  2.147  3.653  2.347 1.00 . A A .  7 VAL HG23 1 1 
        7 1184 1 1  7 VAL N    N  1.935  2.209  0.383 1.00 . A A .  7 VAL N    1 1 
        7 1185 1 1  7 VAL O    O  1.352  4.076 -2.498 1.00 . A A .  7 VAL O    1 1 
        7 1186 1 1  8 HIS C    C  2.282  1.831 -4.172 1.00 . A A .  8 HIS C    1 1 
        7 1187 1 1  8 HIS CA   C  3.426  2.543 -3.458 1.00 . A A .  8 HIS CA   1 1 
        7 1188 1 1  8 HIS CB   C  4.735  1.747 -3.586 1.00 . A A .  8 HIS CB   1 1 
        7 1189 1 1  8 HIS CD2  C  4.763 -0.663 -4.622 1.00 . A A .  8 HIS CD2  1 1 
        7 1190 1 1  8 HIS CE1  C  4.252 -0.132 -6.658 1.00 . A A .  8 HIS CE1  1 1 
        7 1191 1 1  8 HIS CG   C  4.608  0.699 -4.654 1.00 . A A .  8 HIS CG   1 1 
        7 1192 1 1  8 HIS H    H  3.592  2.238 -1.365 1.00 . A A .  8 HIS H    1 1 
        7 1193 1 1  8 HIS HA   H  3.564  3.519 -3.902 1.00 . A A .  8 HIS HA   1 1 
        7 1194 1 1  8 HIS HB2  H  5.538  2.421 -3.847 1.00 . A A .  8 HIS HB2  1 1 
        7 1195 1 1  8 HIS HB3  H  4.961  1.274 -2.642 1.00 . A A .  8 HIS HB3  1 1 
        7 1196 1 1  8 HIS HD2  H  5.008 -1.240 -3.744 1.00 . A A .  8 HIS HD2  1 1 
        7 1197 1 1  8 HIS HE1  H  4.014 -0.197 -7.710 1.00 . A A .  8 HIS HE1  1 1 
        7 1198 1 1  8 HIS HE2  H  4.598 -2.129 -6.165 1.00 . A A .  8 HIS HE2  1 1 
        7 1199 1 1  8 HIS N    N  3.078  2.708 -2.055 1.00 . A A .  8 HIS N    1 1 
        7 1200 1 1  8 HIS ND1  N  4.283  1.018 -5.962 1.00 . A A .  8 HIS ND1  1 1 
        7 1201 1 1  8 HIS NE2  N  4.541 -1.186 -5.890 1.00 . A A .  8 HIS NE2  1 1 
        7 1202 1 1  8 HIS O    O  1.811  2.276 -5.224 1.00 . A A .  8 HIS O    1 1 
        7 1203 1 1  9 GLN C    C -0.506  0.884 -4.237 1.00 . A A .  9 GLN C    1 1 
        7 1204 1 1  9 GLN CA   C  0.711 -0.015 -4.134 1.00 . A A .  9 GLN CA   1 1 
        7 1205 1 1  9 GLN CB   C  0.393 -1.221 -3.241 1.00 . A A .  9 GLN CB   1 1 
        7 1206 1 1  9 GLN CD   C  1.139 -3.519 -3.883 1.00 . A A .  9 GLN CD   1 1 
        7 1207 1 1  9 GLN CG   C  1.569 -2.206 -3.247 1.00 . A A .  9 GLN CG   1 1 
        7 1208 1 1  9 GLN H    H  2.216  0.455 -2.723 1.00 . A A .  9 GLN H    1 1 
        7 1209 1 1  9 GLN HA   H  0.977 -0.361 -5.118 1.00 . A A .  9 GLN HA   1 1 
        7 1210 1 1  9 GLN HB2  H  0.215 -0.884 -2.230 1.00 . A A .  9 GLN HB2  1 1 
        7 1211 1 1  9 GLN HB3  H -0.491 -1.719 -3.612 1.00 . A A .  9 GLN HB3  1 1 
        7 1212 1 1  9 GLN HE21 H  2.100 -4.638 -2.562 1.00 . A A .  9 GLN HE21 1 1 
        7 1213 1 1  9 GLN HE22 H  1.254 -5.491 -3.761 1.00 . A A .  9 GLN HE22 1 1 
        7 1214 1 1  9 GLN HG2  H  2.395 -1.787 -3.804 1.00 . A A .  9 GLN HG2  1 1 
        7 1215 1 1  9 GLN HG3  H  1.883 -2.395 -2.230 1.00 . A A .  9 GLN HG3  1 1 
        7 1216 1 1  9 GLN N    N  1.818  0.742 -3.571 1.00 . A A .  9 GLN N    1 1 
        7 1217 1 1  9 GLN NE2  N  1.530 -4.643 -3.360 1.00 . A A .  9 GLN NE2  1 1 
        7 1218 1 1  9 GLN O    O -1.273  0.820 -5.201 1.00 . A A .  9 GLN O    1 1 
        7 1219 1 1  9 GLN OE1  O  0.417 -3.519 -4.884 1.00 . A A .  9 GLN OE1  1 1 
        7 1220 1 1 10 ARG C    C -1.728  3.563 -4.440 1.00 . A A . 10 ARG C    1 1 
        7 1221 1 1 10 ARG CA   C -1.786  2.664 -3.212 1.00 . A A . 10 ARG CA   1 1 
        7 1222 1 1 10 ARG CB   C -1.727  3.523 -1.944 1.00 . A A . 10 ARG CB   1 1 
        7 1223 1 1 10 ARG CD   C -4.170  3.089 -1.445 1.00 . A A . 10 ARG CD   1 1 
        7 1224 1 1 10 ARG CG   C -2.733  3.014 -0.904 1.00 . A A . 10 ARG CG   1 1 
        7 1225 1 1 10 ARG CZ   C -5.457  4.387 -3.045 1.00 . A A . 10 ARG CZ   1 1 
        7 1226 1 1 10 ARG H    H -0.012  1.742 -2.500 1.00 . A A . 10 ARG H    1 1 
        7 1227 1 1 10 ARG HA   H -2.710  2.105 -3.228 1.00 . A A . 10 ARG HA   1 1 
        7 1228 1 1 10 ARG HB2  H -0.729  3.466 -1.529 1.00 . A A . 10 ARG HB2  1 1 
        7 1229 1 1 10 ARG HB3  H -1.949  4.550 -2.187 1.00 . A A . 10 ARG HB3  1 1 
        7 1230 1 1 10 ARG HD2  H -4.432  2.143 -1.896 1.00 . A A . 10 ARG HD2  1 1 
        7 1231 1 1 10 ARG HD3  H -4.847  3.293 -0.623 1.00 . A A . 10 ARG HD3  1 1 
        7 1232 1 1 10 ARG HE   H -3.507  4.667 -2.701 1.00 . A A . 10 ARG HE   1 1 
        7 1233 1 1 10 ARG HG2  H -2.500  1.987 -0.654 1.00 . A A . 10 ARG HG2  1 1 
        7 1234 1 1 10 ARG HG3  H -2.655  3.621 -0.015 1.00 . A A . 10 ARG HG3  1 1 
        7 1235 1 1 10 ARG HH11 H -4.700  5.826 -4.210 1.00 . A A . 10 ARG HH11 1 1 
        7 1236 1 1 10 ARG HH12 H -6.390  5.499 -4.424 1.00 . A A . 10 ARG HH12 1 1 
        7 1237 1 1 10 ARG HH21 H -6.492  3.019 -2.002 1.00 . A A . 10 ARG HH21 1 1 
        7 1238 1 1 10 ARG HH22 H -7.404  3.906 -3.173 1.00 . A A . 10 ARG HH22 1 1 
        7 1239 1 1 10 ARG N    N -0.666  1.733 -3.235 1.00 . A A . 10 ARG N    1 1 
        7 1240 1 1 10 ARG NE   N -4.297  4.138 -2.449 1.00 . A A . 10 ARG NE   1 1 
        7 1241 1 1 10 ARG NH1  N -5.522  5.307 -3.961 1.00 . A A . 10 ARG NH1  1 1 
        7 1242 1 1 10 ARG NH2  N -6.532  3.721 -2.711 1.00 . A A . 10 ARG NH2  1 1 
        7 1243 1 1 10 ARG O    O -2.712  4.219 -4.787 1.00 . A A . 10 ARG O    1 1 
        7 1244 1 1 11 NH2 HN1  H  0.163  3.116 -4.842 1.00 . A A . 11 NH2 HN1  1 1 
        7 1245 1 1 11 NH2 HN2  H -0.569  4.219 -5.903 1.00 . A A . 11 NH2 HN2  1 1 
        7 1246 1 1 11 NH2 N    N -0.622  3.640 -5.119 1.00 . A A . 11 NH2 N    1 1 
        8 1247 1 1  1 SER C    C  7.826 -1.348  4.802 1.00 . A A .  1 SER C    1 1 
        8 1248 1 1  1 SER CA   C  9.179 -1.092  5.462 1.00 . A A .  1 SER CA   1 1 
        8 1249 1 1  1 SER CB   C 10.093 -0.301  4.521 1.00 . A A .  1 SER CB   1 1 
        8 1250 1 1  1 SER H1   H 10.840 -2.282  5.822 1.00 . A A .  1 SER H1   1 1 
        8 1251 1 1  1 SER H2   H  9.567 -3.082  5.031 1.00 . A A .  1 SER H2   1 1 
        8 1252 1 1  1 SER H3   H  9.467 -2.744  6.687 1.00 . A A .  1 SER H3   1 1 
        8 1253 1 1  1 SER HA   H  9.038 -0.537  6.375 1.00 . A A .  1 SER HA   1 1 
        8 1254 1 1  1 SER HB2  H  9.834 -0.519  3.498 1.00 . A A .  1 SER HB2  1 1 
        8 1255 1 1  1 SER HB3  H  9.966  0.759  4.702 1.00 . A A .  1 SER HB3  1 1 
        8 1256 1 1  1 SER HG   H 12.010  0.052  4.441 1.00 . A A .  1 SER HG   1 1 
        8 1257 1 1  1 SER N    N  9.810 -2.398  5.775 1.00 . A A .  1 SER N    1 1 
        8 1258 1 1  1 SER O    O  7.574 -0.899  3.680 1.00 . A A .  1 SER O    1 1 
        8 1259 1 1  1 SER OG   O 11.451 -0.677  4.745 1.00 . A A .  1 SER OG   1 1 
        8 1260 1 1  2 ARG C    C  4.904 -1.088  4.589 1.00 . A A .  2 ARG C    1 1 
        8 1261 1 1  2 ARG CA   C  5.627 -2.366  4.980 1.00 . A A .  2 ARG CA   1 1 
        8 1262 1 1  2 ARG CB   C  4.798 -3.096  6.043 1.00 . A A .  2 ARG CB   1 1 
        8 1263 1 1  2 ARG CD   C  5.432 -4.063  8.263 1.00 . A A .  2 ARG CD   1 1 
        8 1264 1 1  2 ARG CG   C  5.654 -4.154  6.750 1.00 . A A .  2 ARG CG   1 1 
        8 1265 1 1  2 ARG CZ   C  3.512 -3.612  9.699 1.00 . A A .  2 ARG CZ   1 1 
        8 1266 1 1  2 ARG H    H  7.204 -2.378  6.399 1.00 . A A .  2 ARG H    1 1 
        8 1267 1 1  2 ARG HA   H  5.725 -2.996  4.116 1.00 . A A .  2 ARG HA   1 1 
        8 1268 1 1  2 ARG HB2  H  4.444 -2.379  6.768 1.00 . A A .  2 ARG HB2  1 1 
        8 1269 1 1  2 ARG HB3  H  3.953 -3.577  5.570 1.00 . A A .  2 ARG HB3  1 1 
        8 1270 1 1  2 ARG HD2  H  5.915 -4.900  8.750 1.00 . A A .  2 ARG HD2  1 1 
        8 1271 1 1  2 ARG HD3  H  5.856 -3.141  8.631 1.00 . A A .  2 ARG HD3  1 1 
        8 1272 1 1  2 ARG HE   H  3.384 -4.483  7.896 1.00 . A A .  2 ARG HE   1 1 
        8 1273 1 1  2 ARG HG2  H  5.367 -5.139  6.403 1.00 . A A .  2 ARG HG2  1 1 
        8 1274 1 1  2 ARG HG3  H  6.695 -3.991  6.531 1.00 . A A .  2 ARG HG3  1 1 
        8 1275 1 1  2 ARG HH11 H  1.614 -4.051  9.242 1.00 . A A .  2 ARG HH11 1 1 
        8 1276 1 1  2 ARG HH12 H  1.859 -3.294 10.782 1.00 . A A .  2 ARG HH12 1 1 
        8 1277 1 1  2 ARG HH21 H  5.301 -3.057 10.426 1.00 . A A .  2 ARG HH21 1 1 
        8 1278 1 1  2 ARG HH22 H  3.944 -2.729 11.451 1.00 . A A .  2 ARG HH22 1 1 
        8 1279 1 1  2 ARG N    N  6.953 -2.057  5.508 1.00 . A A .  2 ARG N    1 1 
        8 1280 1 1  2 ARG NE   N  4.000 -4.096  8.558 1.00 . A A .  2 ARG NE   1 1 
        8 1281 1 1  2 ARG NH1  N  2.231 -3.654  9.924 1.00 . A A .  2 ARG NH1  1 1 
        8 1282 1 1  2 ARG NH2  N  4.316 -3.092 10.592 1.00 . A A .  2 ARG NH2  1 1 
        8 1283 1 1  2 ARG O    O  4.202 -1.036  3.580 1.00 . A A .  2 ARG O    1 1 
        8 1284 1 1  3 SER C    C  4.791  1.763  3.760 1.00 . A A .  3 SER C    1 1 
        8 1285 1 1  3 SER CA   C  4.485  1.236  5.163 1.00 . A A .  3 SER CA   1 1 
        8 1286 1 1  3 SER CB   C  4.972  2.245  6.201 1.00 . A A .  3 SER CB   1 1 
        8 1287 1 1  3 SER H    H  5.686 -0.187  6.177 1.00 . A A .  3 SER H    1 1 
        8 1288 1 1  3 SER HA   H  3.418  1.130  5.262 1.00 . A A .  3 SER HA   1 1 
        8 1289 1 1  3 SER HB2  H  5.599  2.978  5.723 1.00 . A A .  3 SER HB2  1 1 
        8 1290 1 1  3 SER HB3  H  4.120  2.742  6.644 1.00 . A A .  3 SER HB3  1 1 
        8 1291 1 1  3 SER HG   H  6.639  1.888  7.151 1.00 . A A .  3 SER HG   1 1 
        8 1292 1 1  3 SER N    N  5.104 -0.064  5.398 1.00 . A A .  3 SER N    1 1 
        8 1293 1 1  3 SER O    O  4.051  2.590  3.233 1.00 . A A .  3 SER O    1 1 
        8 1294 1 1  3 SER OG   O  5.724  1.569  7.209 1.00 . A A .  3 SER OG   1 1 
        8 1295 1 1  4 GLU C    C  5.483  1.080  0.748 1.00 . A A .  4 GLU C    1 1 
        8 1296 1 1  4 GLU CA   C  6.259  1.803  1.842 1.00 . A A .  4 GLU CA   1 1 
        8 1297 1 1  4 GLU CB   C  7.756  1.605  1.614 1.00 . A A .  4 GLU CB   1 1 
        8 1298 1 1  4 GLU CD   C  8.137  4.061  1.901 1.00 . A A .  4 GLU CD   1 1 
        8 1299 1 1  4 GLU CG   C  8.545  2.674  2.374 1.00 . A A .  4 GLU CG   1 1 
        8 1300 1 1  4 GLU H    H  6.473  0.673  3.622 1.00 . A A .  4 GLU H    1 1 
        8 1301 1 1  4 GLU HA   H  6.040  2.858  1.782 1.00 . A A .  4 GLU HA   1 1 
        8 1302 1 1  4 GLU HB2  H  8.043  0.625  1.967 1.00 . A A .  4 GLU HB2  1 1 
        8 1303 1 1  4 GLU HB3  H  7.972  1.682  0.558 1.00 . A A .  4 GLU HB3  1 1 
        8 1304 1 1  4 GLU HG2  H  8.342  2.583  3.432 1.00 . A A .  4 GLU HG2  1 1 
        8 1305 1 1  4 GLU HG3  H  9.600  2.530  2.198 1.00 . A A .  4 GLU HG3  1 1 
        8 1306 1 1  4 GLU N    N  5.894  1.320  3.166 1.00 . A A .  4 GLU N    1 1 
        8 1307 1 1  4 GLU O    O  4.779  1.704 -0.045 1.00 . A A .  4 GLU O    1 1 
        8 1308 1 1  4 GLU OE1  O  8.112  4.280  0.701 1.00 . A A .  4 GLU OE1  1 1 
        8 1309 1 1  4 GLU OE2  O  7.850  4.888  2.743 1.00 . A A .  4 GLU OE2  1 1 
        8 1310 1 1  5 LEU C    C  3.469 -0.781 -0.363 1.00 . A A .  5 LEU C    1 1 
        8 1311 1 1  5 LEU CA   C  4.974 -1.027 -0.333 1.00 . A A .  5 LEU CA   1 1 
        8 1312 1 1  5 LEU CB   C  5.242 -2.512 -0.099 1.00 . A A .  5 LEU CB   1 1 
        8 1313 1 1  5 LEU CD1  C  6.807 -2.827  1.833 1.00 . A A .  5 LEU CD1  1 1 
        8 1314 1 1  5 LEU CD2  C  7.240 -4.006 -0.318 1.00 . A A .  5 LEU CD2  1 1 
        8 1315 1 1  5 LEU CG   C  6.707 -2.720  0.310 1.00 . A A .  5 LEU CG   1 1 
        8 1316 1 1  5 LEU H    H  6.218 -0.676  1.343 1.00 . A A .  5 LEU H    1 1 
        8 1317 1 1  5 LEU HA   H  5.383 -0.755 -1.292 1.00 . A A .  5 LEU HA   1 1 
        8 1318 1 1  5 LEU HB2  H  4.592 -2.867  0.685 1.00 . A A .  5 LEU HB2  1 1 
        8 1319 1 1  5 LEU HB3  H  5.040 -3.059 -1.010 1.00 . A A .  5 LEU HB3  1 1 
        8 1320 1 1  5 LEU HD11 H  7.797 -2.537  2.150 1.00 . A A .  5 LEU HD11 1 1 
        8 1321 1 1  5 LEU HD12 H  6.616 -3.843  2.133 1.00 . A A .  5 LEU HD12 1 1 
        8 1322 1 1  5 LEU HD13 H  6.078 -2.176  2.292 1.00 . A A .  5 LEU HD13 1 1 
        8 1323 1 1  5 LEU HD21 H  8.281 -3.871 -0.581 1.00 . A A .  5 LEU HD21 1 1 
        8 1324 1 1  5 LEU HD22 H  6.671 -4.242 -1.205 1.00 . A A .  5 LEU HD22 1 1 
        8 1325 1 1  5 LEU HD23 H  7.153 -4.812  0.394 1.00 . A A .  5 LEU HD23 1 1 
        8 1326 1 1  5 LEU HG   H  7.301 -1.880 -0.030 1.00 . A A .  5 LEU HG   1 1 
        8 1327 1 1  5 LEU N    N  5.634 -0.233  0.695 1.00 . A A .  5 LEU N    1 1 
        8 1328 1 1  5 LEU O    O  2.898 -0.582 -1.434 1.00 . A A .  5 LEU O    1 1 
        8 1329 1 1  6 ILE C    C  1.037  0.774  0.178 1.00 . A A .  6 ILE C    1 1 
        8 1330 1 1  6 ILE CA   C  1.381 -0.569  0.825 1.00 . A A .  6 ILE CA   1 1 
        8 1331 1 1  6 ILE CB   C  0.852 -0.619  2.267 1.00 . A A .  6 ILE CB   1 1 
        8 1332 1 1  6 ILE CD1  C  1.228  0.240  4.591 1.00 . A A .  6 ILE CD1  1 1 
        8 1333 1 1  6 ILE CG1  C  1.508  0.486  3.104 1.00 . A A .  6 ILE CG1  1 1 
        8 1334 1 1  6 ILE CG2  C  1.173 -1.984  2.883 1.00 . A A .  6 ILE CG2  1 1 
        8 1335 1 1  6 ILE H    H  3.309 -0.956  1.626 1.00 . A A .  6 ILE H    1 1 
        8 1336 1 1  6 ILE HA   H  0.901 -1.351  0.255 1.00 . A A .  6 ILE HA   1 1 
        8 1337 1 1  6 ILE HB   H -0.217 -0.475  2.259 1.00 . A A .  6 ILE HB   1 1 
        8 1338 1 1  6 ILE HD11 H  0.252 -0.207  4.706 1.00 . A A .  6 ILE HD11 1 1 
        8 1339 1 1  6 ILE HD12 H  1.259  1.179  5.126 1.00 . A A .  6 ILE HD12 1 1 
        8 1340 1 1  6 ILE HD13 H  1.979 -0.427  4.991 1.00 . A A .  6 ILE HD13 1 1 
        8 1341 1 1  6 ILE HG12 H  2.574  0.485  2.932 1.00 . A A .  6 ILE HG12 1 1 
        8 1342 1 1  6 ILE HG13 H  1.098  1.443  2.817 1.00 . A A .  6 ILE HG13 1 1 
        8 1343 1 1  6 ILE HG21 H  2.179 -1.977  3.269 1.00 . A A .  6 ILE HG21 1 1 
        8 1344 1 1  6 ILE HG22 H  1.083 -2.753  2.128 1.00 . A A .  6 ILE HG22 1 1 
        8 1345 1 1  6 ILE HG23 H  0.482 -2.187  3.689 1.00 . A A .  6 ILE HG23 1 1 
        8 1346 1 1  6 ILE N    N  2.821 -0.793  0.793 1.00 . A A .  6 ILE N    1 1 
        8 1347 1 1  6 ILE O    O  0.075  0.881 -0.587 1.00 . A A .  6 ILE O    1 1 
        8 1348 1 1  7 VAL C    C  1.934  3.175 -1.546 1.00 . A A .  7 VAL C    1 1 
        8 1349 1 1  7 VAL CA   C  1.597  3.126 -0.058 1.00 . A A .  7 VAL CA   1 1 
        8 1350 1 1  7 VAL CB   C  2.433  4.161  0.708 1.00 . A A .  7 VAL CB   1 1 
        8 1351 1 1  7 VAL CG1  C  2.348  5.529  0.017 1.00 . A A .  7 VAL CG1  1 1 
        8 1352 1 1  7 VAL CG2  C  1.900  4.287  2.139 1.00 . A A .  7 VAL CG2  1 1 
        8 1353 1 1  7 VAL H    H  2.575  1.654  1.107 1.00 . A A .  7 VAL H    1 1 
        8 1354 1 1  7 VAL HA   H  0.560  3.367  0.064 1.00 . A A .  7 VAL HA   1 1 
        8 1355 1 1  7 VAL HB   H  3.464  3.841  0.738 1.00 . A A .  7 VAL HB   1 1 
        8 1356 1 1  7 VAL HG11 H  1.312  5.821 -0.076 1.00 . A A .  7 VAL HG11 1 1 
        8 1357 1 1  7 VAL HG12 H  2.797  5.468 -0.964 1.00 . A A .  7 VAL HG12 1 1 
        8 1358 1 1  7 VAL HG13 H  2.877  6.266  0.605 1.00 . A A .  7 VAL HG13 1 1 
        8 1359 1 1  7 VAL HG21 H  2.655  4.744  2.763 1.00 . A A .  7 VAL HG21 1 1 
        8 1360 1 1  7 VAL HG22 H  1.658  3.312  2.524 1.00 . A A .  7 VAL HG22 1 1 
        8 1361 1 1  7 VAL HG23 H  1.013  4.905  2.137 1.00 . A A .  7 VAL HG23 1 1 
        8 1362 1 1  7 VAL N    N  1.824  1.796  0.494 1.00 . A A .  7 VAL N    1 1 
        8 1363 1 1  7 VAL O    O  1.240  3.828 -2.325 1.00 . A A .  7 VAL O    1 1 
        8 1364 1 1  8 HIS C    C  2.293  2.047 -4.251 1.00 . A A .  8 HIS C    1 1 
        8 1365 1 1  8 HIS CA   C  3.432  2.498 -3.340 1.00 . A A .  8 HIS CA   1 1 
        8 1366 1 1  8 HIS CB   C  4.633  1.564 -3.540 1.00 . A A .  8 HIS CB   1 1 
        8 1367 1 1  8 HIS CD2  C  5.976  3.129 -1.892 1.00 . A A .  8 HIS CD2  1 1 
        8 1368 1 1  8 HIS CE1  C  7.872  2.078 -1.941 1.00 . A A .  8 HIS CE1  1 1 
        8 1369 1 1  8 HIS CG   C  5.817  2.060 -2.745 1.00 . A A .  8 HIS CG   1 1 
        8 1370 1 1  8 HIS H    H  3.529  2.006 -1.269 1.00 . A A .  8 HIS H    1 1 
        8 1371 1 1  8 HIS HA   H  3.724  3.497 -3.620 1.00 . A A .  8 HIS HA   1 1 
        8 1372 1 1  8 HIS HB2  H  4.372  0.568 -3.213 1.00 . A A .  8 HIS HB2  1 1 
        8 1373 1 1  8 HIS HB3  H  4.890  1.537 -4.590 1.00 . A A .  8 HIS HB3  1 1 
        8 1374 1 1  8 HIS HD2  H  5.211  3.850 -1.648 1.00 . A A .  8 HIS HD2  1 1 
        8 1375 1 1  8 HIS HE1  H  8.899  1.795 -1.752 1.00 . A A .  8 HIS HE1  1 1 
        8 1376 1 1  8 HIS HE2  H  7.661  3.769 -0.731 1.00 . A A .  8 HIS HE2  1 1 
        8 1377 1 1  8 HIS N    N  3.007  2.499 -1.936 1.00 . A A .  8 HIS N    1 1 
        8 1378 1 1  8 HIS ND1  N  7.039  1.407 -2.763 1.00 . A A .  8 HIS ND1  1 1 
        8 1379 1 1  8 HIS NE2  N  7.273  3.135 -1.384 1.00 . A A .  8 HIS NE2  1 1 
        8 1380 1 1  8 HIS O    O  1.943  2.736 -5.207 1.00 . A A .  8 HIS O    1 1 
        8 1381 1 1  9 GLN C    C -0.566  1.345 -4.729 1.00 . A A .  9 GLN C    1 1 
        8 1382 1 1  9 GLN CA   C  0.610  0.375 -4.763 1.00 . A A .  9 GLN CA   1 1 
        8 1383 1 1  9 GLN CB   C  0.152 -1.010 -4.268 1.00 . A A .  9 GLN CB   1 1 
        8 1384 1 1  9 GLN CD   C  0.288 -2.656 -2.396 1.00 . A A .  9 GLN CD   1 1 
        8 1385 1 1  9 GLN CG   C  0.874 -1.376 -2.970 1.00 . A A .  9 GLN CG   1 1 
        8 1386 1 1  9 GLN H    H  2.026  0.385 -3.172 1.00 . A A .  9 GLN H    1 1 
        8 1387 1 1  9 GLN HA   H  0.949  0.288 -5.783 1.00 . A A .  9 GLN HA   1 1 
        8 1388 1 1  9 GLN HB2  H -0.914 -0.990 -4.093 1.00 . A A .  9 GLN HB2  1 1 
        8 1389 1 1  9 GLN HB3  H  0.377 -1.752 -5.022 1.00 . A A .  9 GLN HB3  1 1 
        8 1390 1 1  9 GLN HE21 H  1.547 -3.834 -3.373 1.00 . A A .  9 GLN HE21 1 1 
        8 1391 1 1  9 GLN HE22 H  0.423 -4.633 -2.385 1.00 . A A .  9 GLN HE22 1 1 
        8 1392 1 1  9 GLN HG2  H  1.925 -1.521 -3.175 1.00 . A A .  9 GLN HG2  1 1 
        8 1393 1 1  9 GLN HG3  H  0.754 -0.579 -2.258 1.00 . A A .  9 GLN HG3  1 1 
        8 1394 1 1  9 GLN N    N  1.711  0.894 -3.950 1.00 . A A .  9 GLN N    1 1 
        8 1395 1 1  9 GLN NE2  N  0.791 -3.803 -2.746 1.00 . A A .  9 GLN NE2  1 1 
        8 1396 1 1  9 GLN O    O -1.378  1.390 -5.655 1.00 . A A .  9 GLN O    1 1 
        8 1397 1 1  9 GLN OE1  O -0.658 -2.610 -1.606 1.00 . A A .  9 GLN OE1  1 1 
        8 1398 1 1 10 ARG C    C -1.521  4.259 -4.455 1.00 . A A . 10 ARG C    1 1 
        8 1399 1 1 10 ARG CA   C -1.723  3.085 -3.503 1.00 . A A . 10 ARG CA   1 1 
        8 1400 1 1 10 ARG CB   C -1.778  3.587 -2.058 1.00 . A A . 10 ARG CB   1 1 
        8 1401 1 1 10 ARG CD   C -3.166  1.831 -0.934 1.00 . A A . 10 ARG CD   1 1 
        8 1402 1 1 10 ARG CG   C -3.154  3.271 -1.455 1.00 . A A . 10 ARG CG   1 1 
        8 1403 1 1 10 ARG CZ   C -2.867 -0.313 -2.063 1.00 . A A . 10 ARG CZ   1 1 
        8 1404 1 1 10 ARG H    H  0.033  2.035 -2.954 1.00 . A A . 10 ARG H    1 1 
        8 1405 1 1 10 ARG HA   H -2.657  2.604 -3.740 1.00 . A A . 10 ARG HA   1 1 
        8 1406 1 1 10 ARG HB2  H -1.010  3.094 -1.480 1.00 . A A . 10 ARG HB2  1 1 
        8 1407 1 1 10 ARG HB3  H -1.612  4.653 -2.036 1.00 . A A . 10 ARG HB3  1 1 
        8 1408 1 1 10 ARG HD2  H -2.205  1.608 -0.495 1.00 . A A . 10 ARG HD2  1 1 
        8 1409 1 1 10 ARG HD3  H -3.934  1.735 -0.179 1.00 . A A . 10 ARG HD3  1 1 
        8 1410 1 1 10 ARG HE   H -4.064  1.149 -2.735 1.00 . A A . 10 ARG HE   1 1 
        8 1411 1 1 10 ARG HG2  H -3.355  3.951 -0.638 1.00 . A A . 10 ARG HG2  1 1 
        8 1412 1 1 10 ARG HG3  H -3.918  3.387 -2.211 1.00 . A A . 10 ARG HG3  1 1 
        8 1413 1 1 10 ARG HH11 H -3.820 -0.860 -3.739 1.00 . A A . 10 ARG HH11 1 1 
        8 1414 1 1 10 ARG HH12 H -2.750 -2.045 -3.063 1.00 . A A . 10 ARG HH12 1 1 
        8 1415 1 1 10 ARG HH21 H -1.799 -0.052 -0.379 1.00 . A A . 10 ARG HH21 1 1 
        8 1416 1 1 10 ARG HH22 H -1.572 -1.575 -1.183 1.00 . A A . 10 ARG HH22 1 1 
        8 1417 1 1 10 ARG N    N -0.646  2.117 -3.656 1.00 . A A . 10 ARG N    1 1 
        8 1418 1 1 10 ARG NE   N -3.434  0.892 -2.024 1.00 . A A . 10 ARG NE   1 1 
        8 1419 1 1 10 ARG NH1  N -3.162 -1.133 -3.032 1.00 . A A . 10 ARG NH1  1 1 
        8 1420 1 1 10 ARG NH2  N -2.019 -0.675 -1.136 1.00 . A A . 10 ARG NH2  1 1 
        8 1421 1 1 10 ARG O    O -2.369  5.149 -4.535 1.00 . A A . 10 ARG O    1 1 
        8 1422 1 1 11 NH2 HN1  H  0.230  3.599 -5.120 1.00 . A A . 11 NH2 HN1  1 1 
        8 1423 1 1 11 NH2 HN2  H -0.304  5.062 -5.798 1.00 . A A . 11 NH2 HN2  1 1 
        8 1424 1 1 11 NH2 N    N -0.446  4.312 -5.186 1.00 . A A . 11 NH2 N    1 1 
        9 1425 1 1  1 SER C    C  7.497 -1.897  5.145 1.00 . A A .  1 SER C    1 1 
        9 1426 1 1  1 SER CA   C  8.621 -2.009  6.177 1.00 . A A .  1 SER CA   1 1 
        9 1427 1 1  1 SER CB   C  8.380 -1.044  7.346 1.00 . A A .  1 SER CB   1 1 
        9 1428 1 1  1 SER H1   H  9.743 -0.960  4.774 1.00 . A A .  1 SER H1   1 1 
        9 1429 1 1  1 SER H2   H 10.325 -2.519  5.113 1.00 . A A .  1 SER H2   1 1 
        9 1430 1 1  1 SER H3   H 10.557 -1.269  6.229 1.00 . A A .  1 SER H3   1 1 
        9 1431 1 1  1 SER HA   H  8.666 -3.023  6.549 1.00 . A A .  1 SER HA   1 1 
        9 1432 1 1  1 SER HB2  H  7.396 -0.614  7.261 1.00 . A A .  1 SER HB2  1 1 
        9 1433 1 1  1 SER HB3  H  8.454 -1.589  8.280 1.00 . A A .  1 SER HB3  1 1 
        9 1434 1 1  1 SER HG   H  9.108  0.606  6.581 1.00 . A A .  1 SER HG   1 1 
        9 1435 1 1  1 SER N    N  9.909 -1.665  5.526 1.00 . A A .  1 SER N    1 1 
        9 1436 1 1  1 SER O    O  7.716 -1.443  4.025 1.00 . A A .  1 SER O    1 1 
        9 1437 1 1  1 SER OG   O  9.353 -0.001  7.308 1.00 . A A .  1 SER OG   1 1 
        9 1438 1 1  2 ARG C    C  4.773 -0.830  4.282 1.00 . A A .  2 ARG C    1 1 
        9 1439 1 1  2 ARG CA   C  5.159 -2.267  4.607 1.00 . A A .  2 ARG CA   1 1 
        9 1440 1 1  2 ARG CB   C  3.952 -2.981  5.223 1.00 . A A .  2 ARG CB   1 1 
        9 1441 1 1  2 ARG CD   C  2.369 -2.430  7.094 1.00 . A A .  2 ARG CD   1 1 
        9 1442 1 1  2 ARG CG   C  3.842 -2.639  6.717 1.00 . A A .  2 ARG CG   1 1 
        9 1443 1 1  2 ARG CZ   C  1.093 -0.604  8.085 1.00 . A A .  2 ARG CZ   1 1 
        9 1444 1 1  2 ARG H    H  6.174 -2.685  6.423 1.00 . A A .  2 ARG H    1 1 
        9 1445 1 1  2 ARG HA   H  5.426 -2.769  3.697 1.00 . A A .  2 ARG HA   1 1 
        9 1446 1 1  2 ARG HB2  H  3.054 -2.661  4.714 1.00 . A A .  2 ARG HB2  1 1 
        9 1447 1 1  2 ARG HB3  H  4.071 -4.046  5.109 1.00 . A A .  2 ARG HB3  1 1 
        9 1448 1 1  2 ARG HD2  H  1.734 -2.807  6.304 1.00 . A A .  2 ARG HD2  1 1 
        9 1449 1 1  2 ARG HD3  H  2.154 -2.973  8.006 1.00 . A A .  2 ARG HD3  1 1 
        9 1450 1 1  2 ARG HE   H  2.659 -0.340  6.854 1.00 . A A .  2 ARG HE   1 1 
        9 1451 1 1  2 ARG HG2  H  4.249 -3.453  7.301 1.00 . A A .  2 ARG HG2  1 1 
        9 1452 1 1  2 ARG HG3  H  4.393 -1.735  6.925 1.00 . A A .  2 ARG HG3  1 1 
        9 1453 1 1  2 ARG HH11 H  1.473  1.351  7.830 1.00 . A A .  2 ARG HH11 1 1 
        9 1454 1 1  2 ARG HH12 H  0.121  0.975  8.850 1.00 . A A .  2 ARG HH12 1 1 
        9 1455 1 1  2 ARG HH21 H  0.476 -2.455  8.519 1.00 . A A .  2 ARG HH21 1 1 
        9 1456 1 1  2 ARG HH22 H -0.424 -1.177  9.267 1.00 . A A .  2 ARG HH22 1 1 
        9 1457 1 1  2 ARG N    N  6.297 -2.321  5.521 1.00 . A A .  2 ARG N    1 1 
        9 1458 1 1  2 ARG NE   N  2.094 -1.008  7.300 1.00 . A A .  2 ARG NE   1 1 
        9 1459 1 1  2 ARG NH1  N  0.883  0.671  8.271 1.00 . A A .  2 ARG NH1  1 1 
        9 1460 1 1  2 ARG NH2  N  0.322 -1.480  8.665 1.00 . A A .  2 ARG NH2  1 1 
        9 1461 1 1  2 ARG O    O  4.296 -0.544  3.187 1.00 . A A .  2 ARG O    1 1 
        9 1462 1 1  3 SER C    C  5.156  2.022  3.753 1.00 . A A .  3 SER C    1 1 
        9 1463 1 1  3 SER CA   C  4.622  1.468  5.071 1.00 . A A .  3 SER CA   1 1 
        9 1464 1 1  3 SER CB   C  5.195  2.276  6.236 1.00 . A A .  3 SER CB   1 1 
        9 1465 1 1  3 SER H    H  5.344 -0.235  6.093 1.00 . A A .  3 SER H    1 1 
        9 1466 1 1  3 SER HA   H  3.546  1.568  5.080 1.00 . A A .  3 SER HA   1 1 
        9 1467 1 1  3 SER HB2  H  6.255  2.414  6.095 1.00 . A A .  3 SER HB2  1 1 
        9 1468 1 1  3 SER HB3  H  4.709  3.243  6.279 1.00 . A A .  3 SER HB3  1 1 
        9 1469 1 1  3 SER HG   H  4.207  1.952  7.887 1.00 . A A .  3 SER HG   1 1 
        9 1470 1 1  3 SER N    N  4.970  0.061  5.242 1.00 . A A .  3 SER N    1 1 
        9 1471 1 1  3 SER O    O  4.522  2.874  3.133 1.00 . A A .  3 SER O    1 1 
        9 1472 1 1  3 SER OG   O  4.973  1.558  7.448 1.00 . A A .  3 SER OG   1 1 
        9 1473 1 1  4 GLU C    C  6.369  1.284  0.884 1.00 . A A .  4 GLU C    1 1 
        9 1474 1 1  4 GLU CA   C  6.908  2.040  2.094 1.00 . A A .  4 GLU CA   1 1 
        9 1475 1 1  4 GLU CB   C  8.430  1.892  2.151 1.00 . A A .  4 GLU CB   1 1 
        9 1476 1 1  4 GLU CD   C  9.071  1.173  4.454 1.00 . A A .  4 GLU CD   1 1 
        9 1477 1 1  4 GLU CG   C  8.934  2.360  3.520 1.00 . A A .  4 GLU CG   1 1 
        9 1478 1 1  4 GLU H    H  6.794  0.881  3.865 1.00 . A A .  4 GLU H    1 1 
        9 1479 1 1  4 GLU HA   H  6.669  3.085  1.985 1.00 . A A .  4 GLU HA   1 1 
        9 1480 1 1  4 GLU HB2  H  8.698  0.856  2.000 1.00 . A A .  4 GLU HB2  1 1 
        9 1481 1 1  4 GLU HB3  H  8.880  2.497  1.376 1.00 . A A .  4 GLU HB3  1 1 
        9 1482 1 1  4 GLU HG2  H  9.896  2.838  3.403 1.00 . A A .  4 GLU HG2  1 1 
        9 1483 1 1  4 GLU HG3  H  8.235  3.069  3.940 1.00 . A A .  4 GLU HG3  1 1 
        9 1484 1 1  4 GLU N    N  6.319  1.554  3.333 1.00 . A A .  4 GLU N    1 1 
        9 1485 1 1  4 GLU O    O  6.273  1.842 -0.204 1.00 . A A .  4 GLU O    1 1 
        9 1486 1 1  4 GLU OE1  O 10.051  0.465  4.335 1.00 . A A .  4 GLU OE1  1 1 
        9 1487 1 1  4 GLU OE2  O  8.200  0.986  5.282 1.00 . A A .  4 GLU OE2  1 1 
        9 1488 1 1  5 LEU C    C  4.152 -0.453 -0.481 1.00 . A A .  5 LEU C    1 1 
        9 1489 1 1  5 LEU CA   C  5.577 -0.815 -0.034 1.00 . A A .  5 LEU CA   1 1 
        9 1490 1 1  5 LEU CB   C  5.610 -2.300  0.359 1.00 . A A .  5 LEU CB   1 1 
        9 1491 1 1  5 LEU CD1  C  6.815 -4.064  1.665 1.00 . A A .  5 LEU CD1  1 1 
        9 1492 1 1  5 LEU CD2  C  8.097 -2.175  0.644 1.00 . A A .  5 LEU CD2  1 1 
        9 1493 1 1  5 LEU CG   C  6.778 -2.574  1.314 1.00 . A A .  5 LEU CG   1 1 
        9 1494 1 1  5 LEU H    H  6.185 -0.390  1.945 1.00 . A A .  5 LEU H    1 1 
        9 1495 1 1  5 LEU HA   H  6.241 -0.677 -0.873 1.00 . A A .  5 LEU HA   1 1 
        9 1496 1 1  5 LEU HB2  H  4.681 -2.560  0.847 1.00 . A A .  5 LEU HB2  1 1 
        9 1497 1 1  5 LEU HB3  H  5.726 -2.901 -0.530 1.00 . A A .  5 LEU HB3  1 1 
        9 1498 1 1  5 LEU HD11 H  7.066 -4.637  0.785 1.00 . A A .  5 LEU HD11 1 1 
        9 1499 1 1  5 LEU HD12 H  5.845 -4.375  2.033 1.00 . A A .  5 LEU HD12 1 1 
        9 1500 1 1  5 LEU HD13 H  7.559 -4.234  2.430 1.00 . A A .  5 LEU HD13 1 1 
        9 1501 1 1  5 LEU HD21 H  8.090 -1.115  0.431 1.00 . A A .  5 LEU HD21 1 1 
        9 1502 1 1  5 LEU HD22 H  8.215 -2.725 -0.278 1.00 . A A .  5 LEU HD22 1 1 
        9 1503 1 1  5 LEU HD23 H  8.921 -2.401  1.306 1.00 . A A .  5 LEU HD23 1 1 
        9 1504 1 1  5 LEU HG   H  6.645 -1.998  2.216 1.00 . A A .  5 LEU HG   1 1 
        9 1505 1 1  5 LEU N    N  6.061  0.010  1.067 1.00 . A A .  5 LEU N    1 1 
        9 1506 1 1  5 LEU O    O  3.878 -0.358 -1.680 1.00 . A A .  5 LEU O    1 1 
        9 1507 1 1  6 ILE C    C  1.573  1.346 -0.416 1.00 . A A .  6 ILE C    1 1 
        9 1508 1 1  6 ILE CA   C  1.828 -0.060  0.133 1.00 . A A .  6 ILE CA   1 1 
        9 1509 1 1  6 ILE CB   C  0.914 -0.320  1.348 1.00 . A A .  6 ILE CB   1 1 
        9 1510 1 1  6 ILE CD1  C  2.121  1.246  2.904 1.00 . A A .  6 ILE CD1  1 1 
        9 1511 1 1  6 ILE CG1  C  0.787  0.942  2.223 1.00 . A A .  6 ILE CG1  1 1 
        9 1512 1 1  6 ILE CG2  C  1.480 -1.471  2.188 1.00 . A A .  6 ILE CG2  1 1 
        9 1513 1 1  6 ILE H    H  3.486 -0.457  1.407 1.00 . A A .  6 ILE H    1 1 
        9 1514 1 1  6 ILE HA   H  1.549 -0.761 -0.632 1.00 . A A .  6 ILE HA   1 1 
        9 1515 1 1  6 ILE HB   H -0.068 -0.601  0.991 1.00 . A A .  6 ILE HB   1 1 
        9 1516 1 1  6 ILE HD11 H  2.283  0.537  3.704 1.00 . A A .  6 ILE HD11 1 1 
        9 1517 1 1  6 ILE HD12 H  2.100  2.251  3.308 1.00 . A A .  6 ILE HD12 1 1 
        9 1518 1 1  6 ILE HD13 H  2.919  1.165  2.183 1.00 . A A .  6 ILE HD13 1 1 
        9 1519 1 1  6 ILE HG12 H  0.492  1.782  1.614 1.00 . A A .  6 ILE HG12 1 1 
        9 1520 1 1  6 ILE HG13 H  0.035  0.770  2.980 1.00 . A A .  6 ILE HG13 1 1 
        9 1521 1 1  6 ILE HG21 H  2.155 -1.079  2.931 1.00 . A A .  6 ILE HG21 1 1 
        9 1522 1 1  6 ILE HG22 H  2.010 -2.155  1.546 1.00 . A A .  6 ILE HG22 1 1 
        9 1523 1 1  6 ILE HG23 H  0.671 -1.993  2.678 1.00 . A A .  6 ILE HG23 1 1 
        9 1524 1 1  6 ILE N    N  3.232 -0.324  0.471 1.00 . A A .  6 ILE N    1 1 
        9 1525 1 1  6 ILE O    O  0.674  1.531 -1.233 1.00 . A A .  6 ILE O    1 1 
        9 1526 1 1  7 VAL C    C  2.085  3.837 -1.914 1.00 . A A .  7 VAL C    1 1 
        9 1527 1 1  7 VAL CA   C  2.096  3.707 -0.394 1.00 . A A .  7 VAL CA   1 1 
        9 1528 1 1  7 VAL CB   C  3.171  4.618  0.198 1.00 . A A .  7 VAL CB   1 1 
        9 1529 1 1  7 VAL CG1  C  2.877  4.858  1.677 1.00 . A A .  7 VAL CG1  1 1 
        9 1530 1 1  7 VAL CG2  C  4.549  3.969  0.065 1.00 . A A .  7 VAL CG2  1 1 
        9 1531 1 1  7 VAL H    H  3.007  2.157  0.718 1.00 . A A .  7 VAL H    1 1 
        9 1532 1 1  7 VAL HA   H  1.139  4.026 -0.021 1.00 . A A .  7 VAL HA   1 1 
        9 1533 1 1  7 VAL HB   H  3.160  5.556 -0.324 1.00 . A A .  7 VAL HB   1 1 
        9 1534 1 1  7 VAL HG11 H  3.804  4.891  2.223 1.00 . A A .  7 VAL HG11 1 1 
        9 1535 1 1  7 VAL HG12 H  2.265  4.057  2.059 1.00 . A A .  7 VAL HG12 1 1 
        9 1536 1 1  7 VAL HG13 H  2.358  5.795  1.797 1.00 . A A .  7 VAL HG13 1 1 
        9 1537 1 1  7 VAL HG21 H  4.658  3.544 -0.921 1.00 . A A .  7 VAL HG21 1 1 
        9 1538 1 1  7 VAL HG22 H  4.656  3.193  0.809 1.00 . A A .  7 VAL HG22 1 1 
        9 1539 1 1  7 VAL HG23 H  5.312  4.720  0.222 1.00 . A A .  7 VAL HG23 1 1 
        9 1540 1 1  7 VAL N    N  2.320  2.336  0.047 1.00 . A A .  7 VAL N    1 1 
        9 1541 1 1  7 VAL O    O  1.407  4.709 -2.460 1.00 . A A .  7 VAL O    1 1 
        9 1542 1 1  8 HIS C    C  1.685  2.317 -4.663 1.00 . A A .  8 HIS C    1 1 
        9 1543 1 1  8 HIS CA   C  2.869  3.049 -4.054 1.00 . A A .  8 HIS CA   1 1 
        9 1544 1 1  8 HIS CB   C  4.165  2.436 -4.582 1.00 . A A .  8 HIS CB   1 1 
        9 1545 1 1  8 HIS CD2  C  6.103  2.310 -2.823 1.00 . A A .  8 HIS CD2  1 1 
        9 1546 1 1  8 HIS CE1  C  6.831  4.338 -3.004 1.00 . A A .  8 HIS CE1  1 1 
        9 1547 1 1  8 HIS CG   C  5.326  2.925 -3.767 1.00 . A A .  8 HIS CG   1 1 
        9 1548 1 1  8 HIS H    H  3.345  2.310 -2.118 1.00 . A A .  8 HIS H    1 1 
        9 1549 1 1  8 HIS HA   H  2.831  4.086 -4.356 1.00 . A A .  8 HIS HA   1 1 
        9 1550 1 1  8 HIS HB2  H  4.106  1.359 -4.516 1.00 . A A .  8 HIS HB2  1 1 
        9 1551 1 1  8 HIS HB3  H  4.302  2.726 -5.614 1.00 . A A .  8 HIS HB3  1 1 
        9 1552 1 1  8 HIS HD2  H  5.990  1.286 -2.494 1.00 . A A .  8 HIS HD2  1 1 
        9 1553 1 1  8 HIS HE1  H  7.400  5.244 -2.858 1.00 . A A .  8 HIS HE1  1 1 
        9 1554 1 1  8 HIS HE2  H  7.737  3.032 -1.657 1.00 . A A .  8 HIS HE2  1 1 
        9 1555 1 1  8 HIS N    N  2.825  2.985 -2.595 1.00 . A A .  8 HIS N    1 1 
        9 1556 1 1  8 HIS ND1  N  5.807  4.220 -3.871 1.00 . A A .  8 HIS ND1  1 1 
        9 1557 1 1  8 HIS NE2  N  7.053  3.202 -2.340 1.00 . A A .  8 HIS NE2  1 1 
        9 1558 1 1  8 HIS O    O  0.957  2.873 -5.488 1.00 . A A .  8 HIS O    1 1 
        9 1559 1 1  9 GLN C    C -0.949  0.770 -4.331 1.00 . A A .  9 GLN C    1 1 
        9 1560 1 1  9 GLN CA   C  0.407  0.259 -4.805 1.00 . A A .  9 GLN CA   1 1 
        9 1561 1 1  9 GLN CB   C  0.570 -1.215 -4.404 1.00 . A A .  9 GLN CB   1 1 
        9 1562 1 1  9 GLN CD   C  1.243 -2.644 -2.469 1.00 . A A .  9 GLN CD   1 1 
        9 1563 1 1  9 GLN CG   C  1.505 -1.336 -3.199 1.00 . A A .  9 GLN CG   1 1 
        9 1564 1 1  9 GLN H    H  2.120  0.673 -3.618 1.00 . A A .  9 GLN H    1 1 
        9 1565 1 1  9 GLN HA   H  0.437  0.326 -5.877 1.00 . A A .  9 GLN HA   1 1 
        9 1566 1 1  9 GLN HB2  H -0.395 -1.627 -4.152 1.00 . A A .  9 GLN HB2  1 1 
        9 1567 1 1  9 GLN HB3  H  0.988 -1.765 -5.234 1.00 . A A .  9 GLN HB3  1 1 
        9 1568 1 1  9 GLN HE21 H  3.155 -3.153 -2.380 1.00 . A A .  9 GLN HE21 1 1 
        9 1569 1 1  9 GLN HE22 H  2.072 -4.259 -1.680 1.00 . A A .  9 GLN HE22 1 1 
        9 1570 1 1  9 GLN HG2  H  2.531 -1.308 -3.537 1.00 . A A .  9 GLN HG2  1 1 
        9 1571 1 1  9 GLN HG3  H  1.328 -0.515 -2.525 1.00 . A A .  9 GLN HG3  1 1 
        9 1572 1 1  9 GLN N    N  1.502  1.065 -4.266 1.00 . A A .  9 GLN N    1 1 
        9 1573 1 1  9 GLN NE2  N  2.239 -3.414 -2.149 1.00 . A A .  9 GLN NE2  1 1 
        9 1574 1 1  9 GLN O    O -1.915  0.785 -5.098 1.00 . A A .  9 GLN O    1 1 
        9 1575 1 1  9 GLN OE1  O  0.087 -2.978 -2.199 1.00 . A A .  9 GLN OE1  1 1 
        9 1576 1 1 10 ARG C    C -2.553  3.078 -3.092 1.00 . A A . 10 ARG C    1 1 
        9 1577 1 1 10 ARG CA   C -2.264  1.694 -2.522 1.00 . A A . 10 ARG CA   1 1 
        9 1578 1 1 10 ARG CB   C -2.177  1.748 -0.989 1.00 . A A . 10 ARG CB   1 1 
        9 1579 1 1 10 ARG CD   C -3.602 -0.175 -0.218 1.00 . A A . 10 ARG CD   1 1 
        9 1580 1 1 10 ARG CG   C -3.526  1.350 -0.376 1.00 . A A . 10 ARG CG   1 1 
        9 1581 1 1 10 ARG CZ   C -2.687 -1.756 -1.847 1.00 . A A . 10 ARG CZ   1 1 
        9 1582 1 1 10 ARG H    H -0.211  1.147 -2.521 1.00 . A A . 10 ARG H    1 1 
        9 1583 1 1 10 ARG HA   H -3.064  1.031 -2.804 1.00 . A A . 10 ARG HA   1 1 
        9 1584 1 1 10 ARG HB2  H -1.414  1.063 -0.648 1.00 . A A . 10 ARG HB2  1 1 
        9 1585 1 1 10 ARG HB3  H -1.923  2.750 -0.676 1.00 . A A . 10 ARG HB3  1 1 
        9 1586 1 1 10 ARG HD2  H -2.759 -0.513  0.361 1.00 . A A . 10 ARG HD2  1 1 
        9 1587 1 1 10 ARG HD3  H -4.514 -0.433  0.302 1.00 . A A . 10 ARG HD3  1 1 
        9 1588 1 1 10 ARG HE   H -4.272 -0.572 -2.196 1.00 . A A . 10 ARG HE   1 1 
        9 1589 1 1 10 ARG HG2  H -3.626  1.816  0.593 1.00 . A A . 10 ARG HG2  1 1 
        9 1590 1 1 10 ARG HG3  H -4.329  1.685 -1.019 1.00 . A A . 10 ARG HG3  1 1 
        9 1591 1 1 10 ARG HH11 H -3.405 -2.041 -3.697 1.00 . A A . 10 ARG HH11 1 1 
        9 1592 1 1 10 ARG HH12 H -2.040 -3.017 -3.262 1.00 . A A . 10 ARG HH12 1 1 
        9 1593 1 1 10 ARG HH21 H -1.764 -1.710 -0.070 1.00 . A A . 10 ARG HH21 1 1 
        9 1594 1 1 10 ARG HH22 H -1.090 -2.810 -1.230 1.00 . A A . 10 ARG HH22 1 1 
        9 1595 1 1 10 ARG N    N -1.016  1.183 -3.080 1.00 . A A . 10 ARG N    1 1 
        9 1596 1 1 10 ARG NE   N -3.591 -0.827 -1.530 1.00 . A A . 10 ARG NE   1 1 
        9 1597 1 1 10 ARG NH1  N -2.710 -2.311 -3.027 1.00 . A A . 10 ARG NH1  1 1 
        9 1598 1 1 10 ARG NH2  N -1.782 -2.119 -0.980 1.00 . A A . 10 ARG NH2  1 1 
        9 1599 1 1 10 ARG O    O -3.644  3.334 -3.597 1.00 . A A . 10 ARG O    1 1 
        9 1600 1 1 11 NH2 HN1  H -0.755  3.775 -2.650 1.00 . A A . 11 NH2 HN1  1 1 
        9 1601 1 1 11 NH2 HN2  H -1.786  4.874 -3.431 1.00 . A A . 11 NH2 HN2  1 1 
        9 1602 1 1 11 NH2 N    N -1.623  3.983 -3.054 1.00 . A A . 11 NH2 N    1 1 
       10 1603 1 1  1 SER C    C  7.609 -1.618  4.999 1.00 . A A .  1 SER C    1 1 
       10 1604 1 1  1 SER CA   C  8.655 -1.326  6.077 1.00 . A A .  1 SER CA   1 1 
       10 1605 1 1  1 SER CB   C  8.627 -2.406  7.165 1.00 . A A .  1 SER CB   1 1 
       10 1606 1 1  1 SER H1   H  9.248  0.431  7.006 1.00 . A A .  1 SER H1   1 1 
       10 1607 1 1  1 SER H2   H  7.728 -0.132  7.500 1.00 . A A .  1 SER H2   1 1 
       10 1608 1 1  1 SER H3   H  7.909  0.609  5.976 1.00 . A A .  1 SER H3   1 1 
       10 1609 1 1  1 SER HA   H  9.637 -1.299  5.625 1.00 . A A .  1 SER HA   1 1 
       10 1610 1 1  1 SER HB2  H  7.813 -3.084  6.983 1.00 . A A .  1 SER HB2  1 1 
       10 1611 1 1  1 SER HB3  H  9.560 -2.957  7.142 1.00 . A A .  1 SER HB3  1 1 
       10 1612 1 1  1 SER HG   H  9.280 -1.335  8.666 1.00 . A A .  1 SER HG   1 1 
       10 1613 1 1  1 SER N    N  8.364 -0.006  6.687 1.00 . A A .  1 SER N    1 1 
       10 1614 1 1  1 SER O    O  7.840 -1.361  3.823 1.00 . A A .  1 SER O    1 1 
       10 1615 1 1  1 SER OG   O  8.456 -1.791  8.446 1.00 . A A .  1 SER OG   1 1 
       10 1616 1 1  2 ARG C    C  4.752 -1.161  3.942 1.00 . A A .  2 ARG C    1 1 
       10 1617 1 1  2 ARG CA   C  5.390 -2.450  4.448 1.00 . A A .  2 ARG CA   1 1 
       10 1618 1 1  2 ARG CB   C  4.317 -3.320  5.116 1.00 . A A .  2 ARG CB   1 1 
       10 1619 1 1  2 ARG CD   C  5.039 -4.263  7.326 1.00 . A A .  2 ARG CD   1 1 
       10 1620 1 1  2 ARG CG   C  4.973 -4.517  5.813 1.00 . A A .  2 ARG CG   1 1 
       10 1621 1 1  2 ARG CZ   C  6.578 -4.693  9.168 1.00 . A A .  2 ARG CZ   1 1 
       10 1622 1 1  2 ARG H    H  6.311 -2.326  6.358 1.00 . A A .  2 ARG H    1 1 
       10 1623 1 1  2 ARG HA   H  5.809 -2.987  3.614 1.00 . A A .  2 ARG HA   1 1 
       10 1624 1 1  2 ARG HB2  H  3.777 -2.729  5.844 1.00 . A A .  2 ARG HB2  1 1 
       10 1625 1 1  2 ARG HB3  H  3.628 -3.678  4.364 1.00 . A A .  2 ARG HB3  1 1 
       10 1626 1 1  2 ARG HD2  H  4.931 -3.207  7.521 1.00 . A A .  2 ARG HD2  1 1 
       10 1627 1 1  2 ARG HD3  H  4.232 -4.796  7.811 1.00 . A A .  2 ARG HD3  1 1 
       10 1628 1 1  2 ARG HE   H  7.001 -5.067  7.243 1.00 . A A .  2 ARG HE   1 1 
       10 1629 1 1  2 ARG HG2  H  4.385 -5.407  5.622 1.00 . A A .  2 ARG HG2  1 1 
       10 1630 1 1  2 ARG HG3  H  5.971 -4.658  5.427 1.00 . A A .  2 ARG HG3  1 1 
       10 1631 1 1  2 ARG HH11 H  8.419 -5.458  8.967 1.00 . A A .  2 ARG HH11 1 1 
       10 1632 1 1  2 ARG HH12 H  7.930 -5.096 10.588 1.00 . A A .  2 ARG HH12 1 1 
       10 1633 1 1  2 ARG HH21 H  4.786 -3.939  9.662 1.00 . A A .  2 ARG HH21 1 1 
       10 1634 1 1  2 ARG HH22 H  5.865 -4.227 10.986 1.00 . A A .  2 ARG HH22 1 1 
       10 1635 1 1  2 ARG N    N  6.454 -2.147  5.402 1.00 . A A .  2 ARG N    1 1 
       10 1636 1 1  2 ARG NE   N  6.317 -4.725  7.860 1.00 . A A .  2 ARG NE   1 1 
       10 1637 1 1  2 ARG NH1  N  7.729 -5.113  9.610 1.00 . A A .  2 ARG NH1  1 1 
       10 1638 1 1  2 ARG NH2  N  5.674 -4.253 10.003 1.00 . A A .  2 ARG NH2  1 1 
       10 1639 1 1  2 ARG O    O  4.264 -1.087  2.814 1.00 . A A .  2 ARG O    1 1 
       10 1640 1 1  3 SER C    C  4.623  1.683  3.148 1.00 . A A .  3 SER C    1 1 
       10 1641 1 1  3 SER CA   C  4.161  1.137  4.494 1.00 . A A .  3 SER CA   1 1 
       10 1642 1 1  3 SER CB   C  4.517  2.137  5.590 1.00 . A A .  3 SER CB   1 1 
       10 1643 1 1  3 SER H    H  5.151 -0.296  5.691 1.00 . A A .  3 SER H    1 1 
       10 1644 1 1  3 SER HA   H  3.090  1.024  4.471 1.00 . A A .  3 SER HA   1 1 
       10 1645 1 1  3 SER HB2  H  5.380  2.713  5.291 1.00 . A A .  3 SER HB2  1 1 
       10 1646 1 1  3 SER HB3  H  3.678  2.803  5.750 1.00 . A A .  3 SER HB3  1 1 
       10 1647 1 1  3 SER HG   H  4.967  2.087  7.484 1.00 . A A .  3 SER HG   1 1 
       10 1648 1 1  3 SER N    N  4.755 -0.158  4.806 1.00 . A A .  3 SER N    1 1 
       10 1649 1 1  3 SER O    O  3.816  2.227  2.397 1.00 . A A .  3 SER O    1 1 
       10 1650 1 1  3 SER OG   O  4.808  1.429  6.791 1.00 . A A .  3 SER OG   1 1 
       10 1651 1 1  4 GLU C    C  5.727  1.336  0.423 1.00 . A A .  4 GLU C    1 1 
       10 1652 1 1  4 GLU CA   C  6.411  2.052  1.576 1.00 . A A .  4 GLU CA   1 1 
       10 1653 1 1  4 GLU CB   C  7.919  1.841  1.510 1.00 . A A .  4 GLU CB   1 1 
       10 1654 1 1  4 GLU CD   C  8.674  1.406  3.863 1.00 . A A .  4 GLU CD   1 1 
       10 1655 1 1  4 GLU CG   C  8.572  2.449  2.760 1.00 . A A .  4 GLU CG   1 1 
       10 1656 1 1  4 GLU H    H  6.520  1.100  3.463 1.00 . A A .  4 GLU H    1 1 
       10 1657 1 1  4 GLU HA   H  6.200  3.110  1.510 1.00 . A A .  4 GLU HA   1 1 
       10 1658 1 1  4 GLU HB2  H  8.130  0.780  1.467 1.00 . A A .  4 GLU HB2  1 1 
       10 1659 1 1  4 GLU HB3  H  8.310  2.326  0.627 1.00 . A A .  4 GLU HB3  1 1 
       10 1660 1 1  4 GLU HG2  H  9.562  2.805  2.509 1.00 . A A .  4 GLU HG2  1 1 
       10 1661 1 1  4 GLU HG3  H  7.973  3.279  3.107 1.00 . A A .  4 GLU HG3  1 1 
       10 1662 1 1  4 GLU N    N  5.903  1.547  2.838 1.00 . A A .  4 GLU N    1 1 
       10 1663 1 1  4 GLU O    O  5.088  1.957 -0.426 1.00 . A A .  4 GLU O    1 1 
       10 1664 1 1  4 GLU OE1  O  7.769  1.338  4.678 1.00 . A A .  4 GLU OE1  1 1 
       10 1665 1 1  4 GLU OE2  O  9.656  0.690  3.881 1.00 . A A .  4 GLU OE2  1 1 
       10 1666 1 1  5 LEU C    C  3.723 -0.547 -0.628 1.00 . A A .  5 LEU C    1 1 
       10 1667 1 1  5 LEU CA   C  5.225 -0.788 -0.615 1.00 . A A .  5 LEU CA   1 1 
       10 1668 1 1  5 LEU CB   C  5.524 -2.262 -0.351 1.00 . A A .  5 LEU CB   1 1 
       10 1669 1 1  5 LEU CD1  C  7.280 -2.185  1.444 1.00 . A A .  5 LEU CD1  1 1 
       10 1670 1 1  5 LEU CD2  C  7.471 -3.832 -0.419 1.00 . A A .  5 LEU CD2  1 1 
       10 1671 1 1  5 LEU CG   C  7.020 -2.423 -0.046 1.00 . A A .  5 LEU CG   1 1 
       10 1672 1 1  5 LEU H    H  6.346 -0.413  1.133 1.00 . A A .  5 LEU H    1 1 
       10 1673 1 1  5 LEU HA   H  5.637 -0.513 -1.573 1.00 . A A .  5 LEU HA   1 1 
       10 1674 1 1  5 LEU HB2  H  4.938 -2.603  0.492 1.00 . A A .  5 LEU HB2  1 1 
       10 1675 1 1  5 LEU HB3  H  5.269 -2.843 -1.225 1.00 . A A .  5 LEU HB3  1 1 
       10 1676 1 1  5 LEU HD11 H  7.867 -1.287  1.563 1.00 . A A .  5 LEU HD11 1 1 
       10 1677 1 1  5 LEU HD12 H  7.820 -3.020  1.861 1.00 . A A .  5 LEU HD12 1 1 
       10 1678 1 1  5 LEU HD13 H  6.341 -2.071  1.961 1.00 . A A .  5 LEU HD13 1 1 
       10 1679 1 1  5 LEU HD21 H  7.692 -3.869 -1.475 1.00 . A A .  5 LEU HD21 1 1 
       10 1680 1 1  5 LEU HD22 H  6.685 -4.536 -0.191 1.00 . A A .  5 LEU HD22 1 1 
       10 1681 1 1  5 LEU HD23 H  8.357 -4.085  0.141 1.00 . A A .  5 LEU HD23 1 1 
       10 1682 1 1  5 LEU HG   H  7.579 -1.698 -0.620 1.00 . A A .  5 LEU HG   1 1 
       10 1683 1 1  5 LEU N    N  5.845  0.022  0.418 1.00 . A A .  5 LEU N    1 1 
       10 1684 1 1  5 LEU O    O  3.120 -0.368 -1.688 1.00 . A A .  5 LEU O    1 1 
       10 1685 1 1  6 ILE C    C  1.376  1.095  0.067 1.00 . A A .  6 ILE C    1 1 
       10 1686 1 1  6 ILE CA   C  1.696 -0.274  0.656 1.00 . A A .  6 ILE CA   1 1 
       10 1687 1 1  6 ILE CB   C  1.256 -0.341  2.124 1.00 . A A .  6 ILE CB   1 1 
       10 1688 1 1  6 ILE CD1  C  0.787 -1.898  4.033 1.00 . A A .  6 ILE CD1  1 1 
       10 1689 1 1  6 ILE CG1  C  1.302 -1.798  2.594 1.00 . A A .  6 ILE CG1  1 1 
       10 1690 1 1  6 ILE CG2  C -0.176  0.192  2.275 1.00 . A A .  6 ILE CG2  1 1 
       10 1691 1 1  6 ILE H    H  3.651 -0.657  1.376 1.00 . A A .  6 ILE H    1 1 
       10 1692 1 1  6 ILE HA   H  1.172 -1.031  0.095 1.00 . A A .  6 ILE HA   1 1 
       10 1693 1 1  6 ILE HB   H  1.928  0.254  2.729 1.00 . A A .  6 ILE HB   1 1 
       10 1694 1 1  6 ILE HD11 H -0.236 -2.244  4.023 1.00 . A A .  6 ILE HD11 1 1 
       10 1695 1 1  6 ILE HD12 H  0.834 -0.926  4.500 1.00 . A A .  6 ILE HD12 1 1 
       10 1696 1 1  6 ILE HD13 H  1.397 -2.597  4.585 1.00 . A A .  6 ILE HD13 1 1 
       10 1697 1 1  6 ILE HG12 H  0.678 -2.401  1.946 1.00 . A A .  6 ILE HG12 1 1 
       10 1698 1 1  6 ILE HG13 H  2.317 -2.161  2.549 1.00 . A A .  6 ILE HG13 1 1 
       10 1699 1 1  6 ILE HG21 H -0.479  0.125  3.314 1.00 . A A .  6 ILE HG21 1 1 
       10 1700 1 1  6 ILE HG22 H -0.846 -0.399  1.670 1.00 . A A .  6 ILE HG22 1 1 
       10 1701 1 1  6 ILE HG23 H -0.217  1.224  1.956 1.00 . A A .  6 ILE HG23 1 1 
       10 1702 1 1  6 ILE N    N  3.123 -0.520  0.557 1.00 . A A .  6 ILE N    1 1 
       10 1703 1 1  6 ILE O    O  0.460  1.231 -0.743 1.00 . A A .  6 ILE O    1 1 
       10 1704 1 1  7 VAL C    C  2.198  3.450 -1.574 1.00 . A A .  7 VAL C    1 1 
       10 1705 1 1  7 VAL CA   C  1.942  3.448 -0.075 1.00 . A A .  7 VAL CA   1 1 
       10 1706 1 1  7 VAL CB   C  2.871  4.452  0.629 1.00 . A A .  7 VAL CB   1 1 
       10 1707 1 1  7 VAL CG1  C  2.777  5.822 -0.052 1.00 . A A .  7 VAL CG1  1 1 
       10 1708 1 1  7 VAL CG2  C  2.459  4.599  2.100 1.00 . A A .  7 VAL CG2  1 1 
       10 1709 1 1  7 VAL H    H  2.889  1.944  1.083 1.00 . A A .  7 VAL H    1 1 
       10 1710 1 1  7 VAL HA   H  0.918  3.729  0.104 1.00 . A A .  7 VAL HA   1 1 
       10 1711 1 1  7 VAL HB   H  3.889  4.096  0.574 1.00 . A A .  7 VAL HB   1 1 
       10 1712 1 1  7 VAL HG11 H  3.167  5.758 -1.058 1.00 . A A .  7 VAL HG11 1 1 
       10 1713 1 1  7 VAL HG12 H  3.353  6.543  0.512 1.00 . A A .  7 VAL HG12 1 1 
       10 1714 1 1  7 VAL HG13 H  1.745  6.135 -0.086 1.00 . A A .  7 VAL HG13 1 1 
       10 1715 1 1  7 VAL HG21 H  1.779  5.430  2.199 1.00 . A A .  7 VAL HG21 1 1 
       10 1716 1 1  7 VAL HG22 H  3.337  4.780  2.702 1.00 . A A .  7 VAL HG22 1 1 
       10 1717 1 1  7 VAL HG23 H  1.975  3.693  2.432 1.00 . A A .  7 VAL HG23 1 1 
       10 1718 1 1  7 VAL N    N  2.154  2.106  0.451 1.00 . A A .  7 VAL N    1 1 
       10 1719 1 1  7 VAL O    O  1.496  4.117 -2.341 1.00 . A A .  7 VAL O    1 1 
       10 1720 1 1  8 HIS C    C  2.374  1.973 -4.163 1.00 . A A .  8 HIS C    1 1 
       10 1721 1 1  8 HIS CA   C  3.537  2.590 -3.393 1.00 . A A .  8 HIS CA   1 1 
       10 1722 1 1  8 HIS CB   C  4.808  1.739 -3.570 1.00 . A A .  8 HIS CB   1 1 
       10 1723 1 1  8 HIS CD2  C  4.513  1.423 -6.165 1.00 . A A .  8 HIS CD2  1 1 
       10 1724 1 1  8 HIS CE1  C  4.949 -0.697 -6.273 1.00 . A A .  8 HIS CE1  1 1 
       10 1725 1 1  8 HIS CG   C  4.777  1.005 -4.885 1.00 . A A .  8 HIS CG   1 1 
       10 1726 1 1  8 HIS H    H  3.706  2.175 -1.321 1.00 . A A .  8 HIS H    1 1 
       10 1727 1 1  8 HIS HA   H  3.727  3.581 -3.775 1.00 . A A .  8 HIS HA   1 1 
       10 1728 1 1  8 HIS HB2  H  5.675  2.383 -3.546 1.00 . A A .  8 HIS HB2  1 1 
       10 1729 1 1  8 HIS HB3  H  4.874  1.024 -2.763 1.00 . A A .  8 HIS HB3  1 1 
       10 1730 1 1  8 HIS HD2  H  4.253  2.434 -6.449 1.00 . A A .  8 HIS HD2  1 1 
       10 1731 1 1  8 HIS HE1  H  5.112 -1.696 -6.648 1.00 . A A .  8 HIS HE1  1 1 
       10 1732 1 1  8 HIS HE2  H  4.487  0.352 -8.016 1.00 . A A .  8 HIS HE2  1 1 
       10 1733 1 1  8 HIS N    N  3.195  2.687 -1.985 1.00 . A A .  8 HIS N    1 1 
       10 1734 1 1  8 HIS ND1  N  5.053 -0.348 -4.978 1.00 . A A .  8 HIS ND1  1 1 
       10 1735 1 1  8 HIS NE2  N  4.622  0.347 -7.040 1.00 . A A .  8 HIS NE2  1 1 
       10 1736 1 1  8 HIS O    O  1.992  2.466 -5.224 1.00 . A A .  8 HIS O    1 1 
       10 1737 1 1  9 GLN C    C -0.570  1.048 -4.102 1.00 . A A .  9 GLN C    1 1 
       10 1738 1 1  9 GLN CA   C  0.692  0.228 -4.254 1.00 . A A .  9 GLN CA   1 1 
       10 1739 1 1  9 GLN CB   C  0.489 -1.152 -3.618 1.00 . A A .  9 GLN CB   1 1 
       10 1740 1 1  9 GLN CD   C  1.472 -3.166 -4.729 1.00 . A A .  9 GLN CD   1 1 
       10 1741 1 1  9 GLN CG   C  1.757 -1.991 -3.803 1.00 . A A .  9 GLN CG   1 1 
       10 1742 1 1  9 GLN H    H  2.153  0.564 -2.757 1.00 . A A .  9 GLN H    1 1 
       10 1743 1 1  9 GLN HA   H  0.905  0.103 -5.299 1.00 . A A .  9 GLN HA   1 1 
       10 1744 1 1  9 GLN HB2  H  0.283 -1.036 -2.563 1.00 . A A .  9 GLN HB2  1 1 
       10 1745 1 1  9 GLN HB3  H -0.344 -1.651 -4.093 1.00 . A A .  9 GLN HB3  1 1 
       10 1746 1 1  9 GLN HE21 H  2.095 -4.539 -3.441 1.00 . A A .  9 GLN HE21 1 1 
       10 1747 1 1  9 GLN HE22 H  1.540 -5.138 -4.929 1.00 . A A .  9 GLN HE22 1 1 
       10 1748 1 1  9 GLN HG2  H  2.538 -1.379 -4.232 1.00 . A A .  9 GLN HG2  1 1 
       10 1749 1 1  9 GLN HG3  H  2.086 -2.361 -2.842 1.00 . A A .  9 GLN HG3  1 1 
       10 1750 1 1  9 GLN N    N  1.814  0.903 -3.616 1.00 . A A .  9 GLN N    1 1 
       10 1751 1 1  9 GLN NE2  N  1.723 -4.381 -4.333 1.00 . A A .  9 GLN NE2  1 1 
       10 1752 1 1  9 GLN O    O -1.383  1.145 -5.022 1.00 . A A .  9 GLN O    1 1 
       10 1753 1 1  9 GLN OE1  O  1.003 -2.967 -5.852 1.00 . A A .  9 GLN OE1  1 1 
       10 1754 1 1 10 ARG C    C -1.838  3.753 -3.430 1.00 . A A . 10 ARG C    1 1 
       10 1755 1 1 10 ARG CA   C -1.887  2.451 -2.639 1.00 . A A . 10 ARG CA   1 1 
       10 1756 1 1 10 ARG CB   C -1.916  2.761 -1.147 1.00 . A A . 10 ARG CB   1 1 
       10 1757 1 1 10 ARG CD   C -3.833  1.291 -0.483 1.00 . A A . 10 ARG CD   1 1 
       10 1758 1 1 10 ARG CG   C -2.323  1.510 -0.360 1.00 . A A . 10 ARG CG   1 1 
       10 1759 1 1 10 ARG CZ   C -5.885  2.390  0.233 1.00 . A A . 10 ARG CZ   1 1 
       10 1760 1 1 10 ARG H    H -0.036  1.514 -2.243 1.00 . A A . 10 ARG H    1 1 
       10 1761 1 1 10 ARG HA   H -2.778  1.905 -2.908 1.00 . A A . 10 ARG HA   1 1 
       10 1762 1 1 10 ARG HB2  H -0.932  3.076 -0.833 1.00 . A A . 10 ARG HB2  1 1 
       10 1763 1 1 10 ARG HB3  H -2.622  3.547 -0.964 1.00 . A A . 10 ARG HB3  1 1 
       10 1764 1 1 10 ARG HD2  H -4.089  1.146 -1.520 1.00 . A A . 10 ARG HD2  1 1 
       10 1765 1 1 10 ARG HD3  H -4.107  0.408  0.076 1.00 . A A . 10 ARG HD3  1 1 
       10 1766 1 1 10 ARG HE   H -4.078  3.273  0.252 1.00 . A A . 10 ARG HE   1 1 
       10 1767 1 1 10 ARG HG2  H -1.801  0.647 -0.759 1.00 . A A . 10 ARG HG2  1 1 
       10 1768 1 1 10 ARG HG3  H -2.063  1.640  0.677 1.00 . A A . 10 ARG HG3  1 1 
       10 1769 1 1 10 ARG HH11 H -6.017  4.269  0.924 1.00 . A A . 10 ARG HH11 1 1 
       10 1770 1 1 10 ARG HH12 H -7.507  3.387  0.861 1.00 . A A . 10 ARG HH12 1 1 
       10 1771 1 1 10 ARG HH21 H -6.060  0.491 -0.390 1.00 . A A . 10 ARG HH21 1 1 
       10 1772 1 1 10 ARG HH22 H -7.535  1.259  0.091 1.00 . A A . 10 ARG HH22 1 1 
       10 1773 1 1 10 ARG N    N -0.724  1.635 -2.931 1.00 . A A . 10 ARG N    1 1 
       10 1774 1 1 10 ARG NE   N -4.566  2.443  0.038 1.00 . A A . 10 ARG NE   1 1 
       10 1775 1 1 10 ARG NH1  N -6.517  3.429  0.705 1.00 . A A . 10 ARG NH1  1 1 
       10 1776 1 1 10 ARG NH2  N -6.543  1.295 -0.042 1.00 . A A . 10 ARG NH2  1 1 
       10 1777 1 1 10 ARG O    O -2.827  4.146 -4.050 1.00 . A A . 10 ARG O    1 1 
       10 1778 1 1 11 NH2 HN1  H  0.049  4.135 -2.949 1.00 . A A . 11 NH2 HN1  1 1 
       10 1779 1 1 11 NH2 HN2  H -0.697  5.284 -3.955 1.00 . A A . 11 NH2 HN2  1 1 
       10 1780 1 1 11 NH2 N    N -0.741  4.451 -3.445 1.00 . A A . 11 NH2 N    1 1 
    stop_

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